NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
450773 2rmn 11012 cing 4-filtered-FRED STAR entry full 1161


data_FRED_restraints_with_modified_coordinates_PDB_code_2rmn

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




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

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

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

save_


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

save_


save_assembly_2rmn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rmn
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        25897.39

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

       1 . 1 $Tumor_protein_63 A . 1 1 
       2 . 2 $ZINC_ION         B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Tumor_protein_63
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor protein 63"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSTFDALSPSPAIPSNTDYPGPHSFDVSFQQSSTAKSATWTYSTELKKLYCQIAKTCPIQIKVMTPPPQGAVIRAMPVYKKAEHVTEVVKRCPNHELSREFNEGQIAPPSHLIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILIIVTLETRDGQVLGRRCFEARICACPGRDRKADEDSIRKQQVSDSTKNGDAFRQNTHGIQMT
    _Entity.Number_of_monomers           233

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       SER   3   3 1 1 
       THR   4   4 1 1 
       PHE   5   5 1 1 
       ASP   6   6 1 1 
       ALA   7   7 1 1 
       LEU   8   8 1 1 
       SER   9   9 1 1 
       PRO  10  10 1 1 
       SER  11  11 1 1 
       PRO  12  12 1 1 
       ALA  13  13 1 1 
       ILE  14  14 1 1 
       PRO  15  15 1 1 
       SER  16  16 1 1 
       ASN  17  17 1 1 
       THR  18  18 1 1 
       ASP  19  19 1 1 
       TYR  20  20 1 1 
       PRO  21  21 1 1 
       GLY  22  22 1 1 
       PRO  23  23 1 1 
       HIS  24  24 1 1 
       SER  25  25 1 1 
       PHE  26  26 1 1 
       ASP  27  27 1 1 
       VAL  28  28 1 1 
       SER  29  29 1 1 
       PHE  30  30 1 1 
       GLN  31  31 1 1 
       GLN  32  32 1 1 
       SER  33  33 1 1 
       SER  34  34 1 1 
       THR  35  35 1 1 
       ALA  36  36 1 1 
       LYS  37  37 1 1 
       SER  38  38 1 1 
       ALA  39  39 1 1 
       THR  40  40 1 1 
       TRP  41  41 1 1 
       THR  42  42 1 1 
       TYR  43  43 1 1 
       SER  44  44 1 1 
       THR  45  45 1 1 
       GLU  46  46 1 1 
       LEU  47  47 1 1 
       LYS  48  48 1 1 
       LYS  49  49 1 1 
       LEU  50  50 1 1 
       TYR  51  51 1 1 
       CYS  52  52 1 1 
       GLN  53  53 1 1 
       ILE  54  54 1 1 
       ALA  55  55 1 1 
       LYS  56  56 1 1 
       THR  57  57 1 1 
       CYS  58  58 1 1 
       PRO  59  59 1 1 
       ILE  60  60 1 1 
       GLN  61  61 1 1 
       ILE  62  62 1 1 
       LYS  63  63 1 1 
       VAL  64  64 1 1 
       MET  65  65 1 1 
       THR  66  66 1 1 
       PRO  67  67 1 1 
       PRO  68  68 1 1 
       PRO  69  69 1 1 
       GLN  70  70 1 1 
       GLY  71  71 1 1 
       ALA  72  72 1 1 
       VAL  73  73 1 1 
       ILE  74  74 1 1 
       ARG  75  75 1 1 
       ALA  76  76 1 1 
       MET  77  77 1 1 
       PRO  78  78 1 1 
       VAL  79  79 1 1 
       TYR  80  80 1 1 
       LYS  81  81 1 1 
       LYS  82  82 1 1 
       ALA  83  83 1 1 
       GLU  84  84 1 1 
       HIS  85  85 1 1 
       VAL  86  86 1 1 
       THR  87  87 1 1 
       GLU  88  88 1 1 
       VAL  89  89 1 1 
       VAL  90  90 1 1 
       LYS  91  91 1 1 
       ARG  92  92 1 1 
       CYS  93  93 1 1 
       PRO  94  94 1 1 
       ASN  95  95 1 1 
       HIS  96  96 1 1 
       GLU  97  97 1 1 
       LEU  98  98 1 1 
       SER  99  99 1 1 
       ARG 100 100 1 1 
       GLU 101 101 1 1 
       PHE 102 102 1 1 
       ASN 103 103 1 1 
       GLU 104 104 1 1 
       GLY 105 105 1 1 
       GLN 106 106 1 1 
       ILE 107 107 1 1 
       ALA 108 108 1 1 
       PRO 109 109 1 1 
       PRO 110 110 1 1 
       SER 111 111 1 1 
       HIS 112 112 1 1 
       LEU 113 113 1 1 
       ILE 114 114 1 1 
       ARG 115 115 1 1 
       VAL 116 116 1 1 
       GLU 117 117 1 1 
       GLY 118 118 1 1 
       ASN 119 119 1 1 
       SER 120 120 1 1 
       HIS 121 121 1 1 
       ALA 122 122 1 1 
       GLN 123 123 1 1 
       TYR 124 124 1 1 
       VAL 125 125 1 1 
       GLU 126 126 1 1 
       ASP 127 127 1 1 
       PRO 128 128 1 1 
       ILE 129 129 1 1 
       THR 130 130 1 1 
       GLY 131 131 1 1 
       ARG 132 132 1 1 
       GLN 133 133 1 1 
       SER 134 134 1 1 
       VAL 135 135 1 1 
       LEU 136 136 1 1 
       VAL 137 137 1 1 
       PRO 138 138 1 1 
       TYR 139 139 1 1 
       GLU 140 140 1 1 
       PRO 141 141 1 1 
       PRO 142 142 1 1 
       GLN 143 143 1 1 
       VAL 144 144 1 1 
       GLY 145 145 1 1 
       THR 146 146 1 1 
       GLU 147 147 1 1 
       PHE 148 148 1 1 
       THR 149 149 1 1 
       THR 150 150 1 1 
       VAL 151 151 1 1 
       LEU 152 152 1 1 
       TYR 153 153 1 1 
       ASN 154 154 1 1 
       PHE 155 155 1 1 
       MET 156 156 1 1 
       CYS 157 157 1 1 
       ASN 158 158 1 1 
       SER 159 159 1 1 
       SER 160 160 1 1 
       CYS 161 161 1 1 
       VAL 162 162 1 1 
       GLY 163 163 1 1 
       GLY 164 164 1 1 
       MET 165 165 1 1 
       ASN 166 166 1 1 
       ARG 167 167 1 1 
       ARG 168 168 1 1 
       PRO 169 169 1 1 
       ILE 170 170 1 1 
       LEU 171 171 1 1 
       ILE 172 172 1 1 
       ILE 173 173 1 1 
       VAL 174 174 1 1 
       THR 175 175 1 1 
       LEU 176 176 1 1 
       GLU 177 177 1 1 
       THR 178 178 1 1 
       ARG 179 179 1 1 
       ASP 180 180 1 1 
       GLY 181 181 1 1 
       GLN 182 182 1 1 
       VAL 183 183 1 1 
       LEU 184 184 1 1 
       GLY 185 185 1 1 
       ARG 186 186 1 1 
       ARG 187 187 1 1 
       CYS 188 188 1 1 
       PHE 189 189 1 1 
       GLU 190 190 1 1 
       ALA 191 191 1 1 
       ARG 192 192 1 1 
       ILE 193 193 1 1 
       CYS 194 194 1 1 
       ALA 195 195 1 1 
       CYS 196 196 1 1 
       PRO 197 197 1 1 
       GLY 198 198 1 1 
       ARG 199 199 1 1 
       ASP 200 200 1 1 
       ARG 201 201 1 1 
       LYS 202 202 1 1 
       ALA 203 203 1 1 
       ASP 204 204 1 1 
       GLU 205 205 1 1 
       ASP 206 206 1 1 
       SER 207 207 1 1 
       ILE 208 208 1 1 
       ARG 209 209 1 1 
       LYS 210 210 1 1 
       GLN 211 211 1 1 
       GLN 212 212 1 1 
       VAL 213 213 1 1 
       SER 214 214 1 1 
       ASP 215 215 1 1 
       SER 216 216 1 1 
       THR 217 217 1 1 
       LYS 218 218 1 1 
       ASN 219 219 1 1 
       GLY 220 220 1 1 
       ASP 221 221 1 1 
       ALA 222 222 1 1 
       PHE 223 223 1 1 
       ARG 224 224 1 1 
       GLN 225 225 1 1 
       ASN 226 226 1 1 
       THR 227 227 1 1 
       HIS 228 228 1 1 
       GLY 229 229 1 1 
       ILE 230 230 1 1 
       GLN 231 231 1 1 
       MET 232 232 1 1 
       THR 233 233 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

         1 1 1 1 1  16 SER H    . 128 . HN   1 1 
         1 1 2 1 1 173 ILE MD   . 285 . HD++ 1 1 
         2 1 1 1 1  17 ASN QB   . 129 . HB+  1 1 
         2 1 2 1 1 171 LEU QD   . 283 . HD++ 1 1 
         3 1 1 1 1  17 ASN QD   . 129 . HD2+ 1 1 
         3 1 2 1 1 171 LEU QD   . 283 . HD++ 1 1 
         4 1 1 1 1  16 SER QB   . 128 . HB+  1 1 
         4 1 2 1 1  18 THR H    . 130 . HN   1 1 
         5 1 1 1 1  20 TYR H    . 132 . HN   1 1 
         5 1 2 1 1 187 ARG HA   . 299 . HA   1 1 
         6 1 1 1 1  20 TYR H    . 132 . HN   1 1 
         6 1 2 1 1 186 ARG H    . 298 . HN   1 1 
         7 1 1 1 1  20 TYR H    . 132 . HN   1 1 
         7 1 2 1 1 186 ARG HB2  . 298 . HB2  1 1 
         8 1 1 1 1  22 GLY QA   . 134 . HA+  1 1 
         8 1 2 1 1  23 PRO QD   . 135 . HD+  1 1 
         9 1 1 1 1  24 HIS H    . 136 . HN   1 1 
         9 1 2 1 1  25 SER H    . 137 . HN   1 1 
        10 1 1 1 1  24 HIS H    . 136 . HN   1 1 
        10 1 2 1 1 176 LEU MD2  . 288 . HD2+ 1 1 
        11 1 1 1 1  22 GLY H    . 134 . HN   1 1 
        11 1 2 1 1  25 SER H    . 137 . HN   1 1 
        12 1 1 1 1  21 PRO HA   . 133 . HA   1 1 
        12 1 2 1 1  25 SER H    . 137 . HN   1 1 
        13 1 1 1 1  21 PRO HA   . 133 . HA   1 1 
        13 1 2 1 1  25 SER HA   . 137 . HA   1 1 
        14 1 1 1 1  25 SER H    . 137 . HN   1 1 
        14 1 2 1 1  26 PHE H    . 138 . HN   1 1 
        15 1 1 1 1  21 PRO HA   . 133 . HA   1 1 
        15 1 2 1 1  26 PHE H    . 138 . HN   1 1 
        16 1 1 1 1  21 PRO HB3  . 133 . HB1  1 1 
        16 1 2 1 1  26 PHE H    . 138 . HN   1 1 
        17 1 1 1 1  21 PRO HB2  . 133 . HB2  1 1 
        17 1 2 1 1  26 PHE H    . 138 . HN   1 1 
        18 1 1 1 1  26 PHE HA   . 138 . HA   1 1 
        18 1 2 1 1  64 VAL HA   . 176 . HA   1 1 
        19 1 1 1 1  27 ASP HA   . 139 . HA   1 1 
        19 1 2 1 1 187 ARG QD   . 299 . HD+  1 1 
        20 1 1 1 1  28 VAL H    . 140 . HN   1 1 
        20 1 2 1 1 187 ARG QD   . 299 . HD+  1 1 
        21 1 1 1 1  27 ASP HA   . 139 . HA   1 1 
        21 1 2 1 1 187 ARG QG   . 299 . HG+  1 1 
        22 1 1 1 1  27 ASP H    . 139 . HN   1 1 
        22 1 2 1 1  63 LYS H    . 175 . HN   1 1 
        23 1 1 1 1  27 ASP H    . 139 . HN   1 1 
        23 1 2 1 1  63 LYS QB   . 175 . HB+  1 1 
        24 1 1 1 1  28 VAL MG1  . 140 . HG1+ 1 1 
        24 1 2 1 1  29 SER H    . 141 . HN   1 1 
        25 1 1 1 1  28 VAL MG1  . 140 . HG1+ 1 1 
        25 1 2 1 1 174 VAL MG2  . 286 . HG2+ 1 1 
        26 1 1 1 1  28 VAL H    . 140 . HN   1 1 
        26 1 2 1 1 187 ARG QB   . 299 . HB+  1 1 
        27 1 1 1 1  29 SER H    . 141 . HN   1 1 
        27 1 2 1 1  61 GLN H    . 173 . HN   1 1 
        28 1 1 1 1  28 VAL MG1  . 140 . HG1+ 1 1 
        28 1 2 1 1  30 PHE H    . 142 . HN   1 1 
        29 1 1 1 1  30 PHE H    . 142 . HN   1 1 
        29 1 2 1 1  45 THR HG1  . 157 . HG+  1 1 
        29 1 2 1 1  45 THR MG   . 157 . HG+  1 1 
        30 1 1 1 1  30 PHE H    . 142 . HN   1 1 
        30 1 2 1 1  31 GLN H    . 143 . HN   1 1 
        31 1 1 1 1  31 GLN H    . 143 . HN   1 1 
        31 1 2 1 1  60 ILE HA   . 172 . HA   1 1 
        32 1 1 1 1  35 THR HA   . 147 . HA   1 1 
        32 1 2 1 1 198 GLY QA   . 310 . HA+  1 1 
        33 1 1 1 1  35 THR HB   . 147 . HB   1 1 
        33 1 2 1 1 202 LYS QB   . 314 . HB+  1 1 
        34 1 1 1 1  36 ALA H    . 148 . HN   1 1 
        34 1 2 1 1  39 ALA MB   . 151 . HB+  1 1 
        35 1 1 1 1  40 THR HA   . 152 . HA   1 1 
        35 1 2 1 1  56 LYS QB   . 168 . HB+  1 1 
        36 1 1 1 1  40 THR HA   . 152 . HA   1 1 
        36 1 2 1 1  57 THR H    . 169 . HN   1 1 
        37 1 1 1 1  39 ALA HA   . 151 . HA   1 1 
        37 1 2 1 1  41 TRP H    . 153 . HN   1 1 
        38 1 1 1 1  41 TRP H    . 153 . HN   1 1 
        38 1 2 1 1  41 TRP HE1  . 153 . HE1  1 1 
        39 1 1 1 1  39 ALA MB   . 151 . HB+  1 1 
        39 1 2 1 1  41 TRP H    . 153 . HN   1 1 
        40 1 1 1 1  41 TRP HE1  . 153 . HE1  1 1 
        40 1 2 1 1  58 CYS HA   . 170 . HA   1 1 
        41 1 1 1 1  41 TRP HE1  . 153 . HE1  1 1 
        41 1 2 1 1 153 TYR H    . 265 . HN   1 1 
        42 1 1 1 1  41 TRP HE1  . 153 . HE1  1 1 
        42 1 2 1 1  58 CYS H    . 170 . HN   1 1 
        43 1 1 1 1  41 TRP HE1  . 153 . HE1  1 1 
        43 1 2 1 1  59 PRO HD2  . 171 . HD2  1 1 
        44 1 1 1 1  41 TRP HE1  . 153 . HE1  1 1 
        44 1 2 1 1  59 PRO QG   . 171 . HG+  1 1 
        45 1 1 1 1  31 GLN QE   . 143 . HE2+ 1 1 
        45 1 2 1 1  41 TRP HE1  . 153 . HE1  1 1 
        46 1 1 1 1  31 GLN QE   . 143 . HE2+ 1 1 
        46 1 2 1 1  41 TRP HZ3  . 153 . HZ3  1 1 
        47 1 1 1 1  41 TRP HA   . 153 . HA   1 1 
        47 1 2 1 1 197 PRO HB3  . 309 . HB1  1 1 
        48 1 1 1 1  41 TRP HA   . 153 . HA   1 1 
        48 1 2 1 1 197 PRO HB2  . 309 . HB2  1 1 
        49 1 1 1 1  41 TRP HA   . 153 . HA   1 1 
        49 1 2 1 1 197 PRO HG2  . 309 . HG2  1 1 
        50 1 1 1 1  41 TRP HA   . 153 . HA   1 1 
        50 1 2 1 1  52 CYS HB3  . 164 . HB1  1 1 
        51 1 1 1 1  41 TRP HA   . 153 . HA   1 1 
        51 1 2 1 1  52 CYS HA   . 164 . HA   1 1 
        52 1 1 1 1  41 TRP HB3  . 153 . HB1  1 1 
        52 1 2 1 1  52 CYS QB   . 164 . HB+  1 1 
        53 1 1 1 1  41 TRP HB2  . 153 . HB2  1 1 
        53 1 2 1 1  52 CYS QB   . 164 . HB+  1 1 
        54 1 1 1 1  41 TRP HB2  . 153 . HB2  1 1 
        54 1 2 1 1  42 THR H    . 154 . HN   1 1 
        55 1 1 1 1  43 TYR HA   . 155 . HA   1 1 
        55 1 2 1 1  50 LEU QD   . 162 . HD++ 1 1 
        56 1 1 1 1  43 TYR QD   . 155 . HD1  1 1 
        56 1 2 1 1  45 THR HA   . 157 . HA   1 1 
        57 1 1 1 1  43 TYR QE   . 155 . HE1  1 1 
        57 1 2 1 1  45 THR HA   . 157 . HA   1 1 
        58 1 1 1 1  46 GLU H    . 158 . HN   1 1 
        58 1 2 1 1  48 LYS H    . 160 . HN   1 1 
        59 1 1 1 1  44 SER HA   . 156 . HA   1 1 
        59 1 2 1 1  46 GLU H    . 158 . HN   1 1 
        60 1 1 1 1  46 GLU QB   . 158 . HB+  1 1 
        60 1 2 1 1  47 LEU QD   . 159 . HD1+ 1 1 
        61 1 1 1 1  47 LEU QD   . 159 . HD++ 1 1 
        61 1 2 1 1 208 ILE MD   . 320 . HD++ 1 1 
        62 1 1 1 1  46 GLU H    . 158 . HN   1 1 
        62 1 2 1 1  47 LEU H    . 159 . HN   1 1 
        63 1 1 1 1  47 LEU H    . 159 . HN   1 1 
        63 1 2 1 1  48 LYS H    . 160 . HN   1 1 
        64 1 1 1 1  47 LEU H    . 159 . HN   1 1 
        64 1 2 1 1  49 LYS H    . 161 . HN   1 1 
        65 1 1 1 1  45 THR HA   . 157 . HA   1 1 
        65 1 2 1 1  48 LYS H    . 160 . HN   1 1 
        66 1 1 1 1  48 LYS H    . 160 . HN   1 1 
        66 1 2 1 1  49 LYS H    . 161 . HN   1 1 
        67 1 1 1 1  44 SER H    . 156 . HN   1 1 
        67 1 2 1 1  49 LYS H    . 161 . HN   1 1 
        68 1 1 1 1  50 LEU H    . 162 . HN   1 1 
        68 1 2 1 1 191 ALA HA   . 303 . HA   1 1 
        69 1 1 1 1  41 TRP HA   . 153 . HA   1 1 
        69 1 2 1 1  51 TYR H    . 163 . HN   1 1 
        70 1 1 1 1  42 THR MG   . 154 . HG2+ 1 1 
        70 1 2 1 1  51 TYR H    . 163 . HN   1 1 
        71 1 1 1 1  51 TYR HA   . 163 . HA   1 1 
        71 1 2 1 1 192 ARG H    . 304 . HN   1 1 
        72 1 1 1 1  51 TYR HA   . 163 . HA   1 1 
        72 1 2 1 1 192 ARG HB3  . 304 . HB1  1 1 
        73 1 1 1 1  52 CYS H    . 164 . HN   1 1 
        73 1 2 1 1 194 CYS H    . 306 . HN   1 1 
        74 1 1 1 1  52 CYS H    . 164 . HN   1 1 
        74 1 2 1 1 193 ILE MG   . 305 . HG2+ 1 1 
        75 1 1 1 1  52 CYS H    . 164 . HN   1 1 
        75 1 2 1 1 197 PRO QG   . 309 . HG+  1 1 
        76 1 1 1 1  52 CYS H    . 164 . HN   1 1 
        76 1 2 1 1 192 ARG HB3  . 304 . HB1  1 1 
        77 1 1 1 1  52 CYS HA   . 164 . HA   1 1 
        77 1 2 1 1 197 PRO HB3  . 309 . HB1  1 1 
        78 1 1 1 1  41 TRP QB   . 153 . HB+  1 1 
        78 1 2 1 1  52 CYS HA   . 164 . HA   1 1 
        79 1 1 1 1  53 GLN HG3  . 165 . HG1  1 1 
        79 1 2 1 1 197 PRO HD2  . 309 . HD2  1 1 
        80 1 1 1 1  53 GLN HG2  . 165 . HG2  1 1 
        80 1 2 1 1 197 PRO HD3  . 309 . HD1  1 1 
        81 1 1 1 1  53 GLN H    . 165 . HN   1 1 
        81 1 2 1 1 197 PRO QG   . 309 . HG+  1 1 
        82 1 1 1 1  53 GLN H    . 165 . HN   1 1 
        82 1 2 1 1  56 LYS QG   . 168 . HG+  1 1 
        83 1 1 1 1  54 ILE QG   . 166 . HG1+ 1 1 
        83 1 2 1 1  55 ALA H    . 167 . HN   1 1 
        84 1 1 1 1  40 THR MG   . 152 . HG2+ 1 1 
        84 1 2 1 1  57 THR H    . 169 . HN   1 1 
        85 1 1 1 1  57 THR HA   . 169 . HA   1 1 
        85 1 2 1 1 154 ASN HD22 . 266 . HD22 1 1 
        86 1 1 1 1  57 THR HA   . 169 . HA   1 1 
        86 1 2 1 1 154 ASN HD21 . 266 . HD21 1 1 
        87 1 1 1 1  58 CYS H    . 170 . HN   1 1 
        87 1 2 1 1 153 TYR H    . 265 . HN   1 1 
        88 1 1 1 1  58 CYS H    . 170 . HN   1 1 
        88 1 2 1 1 154 ASN HD21 . 266 . HD21 1 1 
        89 1 1 1 1  58 CYS H    . 170 . HN   1 1 
        89 1 2 1 1 154 ASN HD22 . 266 . HD22 1 1 
        90 1 1 1 1  58 CYS H    . 170 . HN   1 1 
        90 1 2 1 1 153 TYR HB3  . 265 . HB1  1 1 
        91 1 1 1 1  60 ILE H    . 172 . HN   1 1 
        91 1 2 1 1 152 LEU HA   . 264 . HA   1 1 
        92 1 1 1 1  60 ILE H    . 172 . HN   1 1 
        92 1 2 1 1 150 THR MG   . 262 . HG2+ 1 1 
        93 1 1 1 1  60 ILE MG   . 172 . HG2+ 1 1 
        93 1 2 1 1 174 VAL MG2  . 286 . HG2+ 1 1 
        94 1 1 1 1  78 PRO HG2  . 190 . HG2  1 1 
        94 1 2 1 1 113 LEU MD2  . 225 . HD2+ 1 1 
        95 1 1 1 1  28 VAL MG1  . 140 . HG1+ 1 1 
        95 1 2 1 1  61 GLN H    . 173 . HN   1 1 
        96 1 1 1 1  62 ILE H    . 174 . HN   1 1 
        96 1 2 1 1 149 THR HB   . 261 . HB   1 1 
        97 1 1 1 1  62 ILE H    . 174 . HN   1 1 
        97 1 2 1 1 150 THR HA   . 262 . HA   1 1 
        98 1 1 1 1  62 ILE H    . 174 . HN   1 1 
        98 1 2 1 1 148 PHE HB2  . 260 . HB2  1 1 
        99 1 1 1 1  26 PHE HA   . 138 . HA   1 1 
        99 1 2 1 1  62 ILE MG   . 174 . HG2+ 1 1 
       100 1 1 1 1  28 VAL HA   . 140 . HA   1 1 
       100 1 2 1 1  62 ILE MD   . 174 . HD++ 1 1 
       101 1 1 1 1  62 ILE H    . 174 . HN   1 1 
       101 1 2 1 1 149 THR MG   . 261 . HG2+ 1 1 
       102 1 1 1 1  28 VAL MG1  . 140 . HG1+ 1 1 
       102 1 2 1 1  60 ILE MG   . 172 . HG2+ 1 1 
       103 1 1 1 1  28 VAL MG2  . 140 . HG2+ 1 1 
       103 1 2 1 1  62 ILE MD   . 174 . HD++ 1 1 
       104 1 1 1 1  28 VAL MG2  . 140 . HG2+ 1 1 
       104 1 2 1 1  63 LYS H    . 175 . HN   1 1 
       105 1 1 1 1  28 VAL H    . 140 . HN   1 1 
       105 1 2 1 1  63 LYS H    . 175 . HN   1 1 
       106 1 1 1 1  27 ASP HB3  . 139 . HB1  1 1 
       106 1 2 1 1  63 LYS H    . 175 . HN   1 1 
       107 1 1 1 1  63 LYS HA   . 175 . HA   1 1 
       107 1 2 1 1  63 LYS QE   . 175 . HE+  1 1 
       108 1 1 1 1  24 HIS HB3  . 136 . HB1  1 1 
       108 1 2 1 1  64 VAL HB   . 176 . HB   1 1 
       109 1 1 1 1  64 VAL HB   . 176 . HB   1 1 
       109 1 2 1 1  68 PRO HD3  . 180 . HD1  1 1 
       110 1 1 1 1  64 VAL HB   . 176 . HB   1 1 
       110 1 2 1 1  65 MET H    . 177 . HN   1 1 
       111 1 1 1 1  26 PHE H    . 138 . HN   1 1 
       111 1 2 1 1  64 VAL QG   . 176 . HG1+ 1 1 
       112 1 1 1 1  26 PHE QD   . 138 . HD1  1 1 
       112 1 2 1 1  64 VAL QG   . 176 . HG1+ 1 1 
       113 1 1 1 1  64 VAL QG   . 176 . HG1+ 1 1 
       113 1 2 1 1 176 LEU MD2  . 288 . HD2+ 1 1 
       114 1 1 1 1  26 PHE HB2  . 138 . HB2  1 1 
       114 1 2 1 1  64 VAL QG   . 176 . HG1+ 1 1 
       115 1 1 1 1  64 VAL QG   . 176 . HG1+ 1 1 
       115 1 2 1 1  68 PRO HD3  . 180 . HD1  1 1 
       116 1 1 1 1  64 VAL QG   . 176 . HG2+ 1 1 
       116 1 2 1 1  66 THR H    . 178 . HN   1 1 
       117 1 1 1 1  63 LYS HA   . 175 . HA   1 1 
       117 1 2 1 1  64 VAL QG   . 176 . HG2+ 1 1 
       118 1 1 1 1  64 VAL QG   . 176 . HG2+ 1 1 
       118 1 2 1 1  67 PRO HA   . 179 . HA   1 1 
       119 1 1 1 1  64 VAL QG   . 176 . HG2+ 1 1 
       119 1 2 1 1  68 PRO HD2  . 180 . HD2  1 1 
       120 1 1 1 1  25 SER HB2  . 137 . HB2  1 1 
       120 1 2 1 1  65 MET HB2  . 177 . HB2  1 1 
       121 1 1 1 1  25 SER HB3  . 137 . HB1  1 1 
       121 1 2 1 1  65 MET HB2  . 177 . HB2  1 1 
       122 1 1 1 1  25 SER HB2  . 137 . HB2  1 1 
       122 1 2 1 1  65 MET HG2  . 177 . HG2  1 1 
       123 1 1 1 1  25 SER HB3  . 137 . HB1  1 1 
       123 1 2 1 1  65 MET HG2  . 177 . HG2  1 1 
       124 1 1 1 1  25 SER HB2  . 137 . HB2  1 1 
       124 1 2 1 1  65 MET HG3  . 177 . HG1  1 1 
       125 1 1 1 1  25 SER HB3  . 137 . HB1  1 1 
       125 1 2 1 1  65 MET HG3  . 177 . HG1  1 1 
       126 1 1 1 1  25 SER HB3  . 137 . HB1  1 1 
       126 1 2 1 1  65 MET H    . 177 . HN   1 1 
       127 1 1 1 1  25 SER HB2  . 137 . HB2  1 1 
       127 1 2 1 1  65 MET H    . 177 . HN   1 1 
       128 1 1 1 1  65 MET H    . 177 . HN   1 1 
       128 1 2 1 1  66 THR H    . 178 . HN   1 1 
       129 1 1 1 1  65 MET QB   . 177 . HB+  1 1 
       129 1 2 1 1  66 THR H    . 178 . HN   1 1 
       130 1 1 1 1  64 VAL HB   . 176 . HB   1 1 
       130 1 2 1 1  66 THR H    . 178 . HN   1 1 
       131 1 1 1 1  24 HIS HB3  . 136 . HB1  1 1 
       131 1 2 1 1  66 THR H    . 178 . HN   1 1 
       132 1 1 1 1  66 THR HB   . 178 . HB   1 1 
       132 1 2 1 1  67 PRO HG2  . 179 . HG2  1 1 
       133 1 1 1 1  65 MET ME   . 177 . HE+  1 1 
       133 1 2 1 1  66 THR MG   . 178 . HG2+ 1 1 
       134 1 1 1 1  67 PRO HB3  . 179 . HB1  1 1 
       134 1 2 1 1 142 PRO HD2  . 254 . HD2  1 1 
       135 1 1 1 1  68 PRO HA   . 180 . HA   1 1 
       135 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       136 1 1 1 1  68 PRO QB   . 180 . HB1  1 1 
       136 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       137 1 1 1 1  24 HIS HD2  . 136 . HD2  1 1 
       137 1 2 1 1  68 PRO HA   . 180 . HA   1 1 
       138 1 1 1 1  69 PRO HB3  . 181 . HB1  1 1 
       138 1 2 1 1 178 THR MG   . 290 . HG2+ 1 1 
       139 1 1 1 1  69 PRO HB2  . 181 . HB2  1 1 
       139 1 2 1 1 178 THR MG   . 290 . HG2+ 1 1 
       140 1 1 1 1  69 PRO HB3  . 181 . HB1  1 1 
       140 1 2 1 1  72 ALA MB   . 184 . HB+  1 1 
       141 1 1 1 1  69 PRO HB2  . 181 . HB2  1 1 
       141 1 2 1 1  72 ALA MB   . 184 . HB+  1 1 
       142 1 1 1 1  69 PRO HG2  . 181 . HG2  1 1 
       142 1 2 1 1 178 THR HA   . 290 . HA   1 1 
       143 1 1 1 1  69 PRO HG3  . 181 . HG1  1 1 
       143 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       144 1 1 1 1  69 PRO HG2  . 181 . HG2  1 1 
       144 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       145 1 1 1 1  69 PRO HG2  . 181 . HG2  1 1 
       145 1 2 1 1  72 ALA MB   . 184 . HB+  1 1 
       146 1 1 1 1  69 PRO HD2  . 181 . HD2  1 1 
       146 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       147 1 1 1 1  69 PRO HD3  . 181 . HD1  1 1 
       147 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       148 1 1 1 1  24 HIS HD1  . 136 . HD1  1 1 
       148 1 2 1 1  69 PRO HD3  . 181 . HD1  1 1 
       149 1 1 1 1  72 ALA H    . 184 . HN   1 1 
       149 1 2 1 1  72 ALA HA   . 184 . HA   1 1 
       150 1 1 1 1  71 GLY QA   . 183 . HA+  1 1 
       150 1 2 1 1  72 ALA H    . 184 . HN   1 1 
       151 1 1 1 1  72 ALA HA   . 184 . HA   1 1 
       151 1 2 1 1 178 THR HA   . 290 . HA   1 1 
       152 1 1 1 1  72 ALA HA   . 184 . HA   1 1 
       152 1 2 1 1 179 ARG H    . 291 . HN   1 1 
       153 1 1 1 1  72 ALA MB   . 184 . HB+  1 1 
       153 1 2 1 1 176 LEU MD1  . 288 . HD1+ 1 1 
       154 1 1 1 1  72 ALA MB   . 184 . HB+  1 1 
       154 1 2 1 1 139 TYR HB2  . 251 . HB1  1 1 
       155 1 1 1 1  73 VAL H    . 185 . HN   1 1 
       155 1 2 1 1 179 ARG HA   . 291 . HA   1 1 
       156 1 1 1 1  73 VAL H    . 185 . HN   1 1 
       156 1 2 1 1 176 LEU MD1  . 288 . HD1+ 1 1 
       157 1 1 1 1  73 VAL HA   . 185 . HA   1 1 
       157 1 2 1 1 139 TYR H    . 251 . HN   1 1 
       158 1 1 1 1  73 VAL HA   . 185 . HA   1 1 
       158 1 2 1 1 138 PRO HA   . 250 . HA   1 1 
       159 1 1 1 1  73 VAL MG1  . 185 . HG1+ 1 1 
       159 1 2 1 1 179 ARG HA   . 291 . HA   1 1 
       160 1 1 1 1  73 VAL MG1  . 185 . HG1+ 1 1 
       160 1 2 1 1 138 PRO HA   . 250 . HA   1 1 
       161 1 1 1 1  73 VAL MG2  . 185 . HG2+ 1 1 
       161 1 2 1 1 177 GLU HB2  . 289 . HB2  1 1 
       162 1 1 1 1  73 VAL MG2  . 185 . HG2+ 1 1 
       162 1 2 1 1 136 LEU HB3  . 248 . HB1  1 1 
       163 1 1 1 1  74 ILE MG   . 186 . HG2+ 1 1 
       163 1 2 1 1 151 VAL QG   . 263 . HG1+ 1 1 
       164 1 1 1 1  75 ARG HA   . 187 . HA   1 1 
       164 1 2 1 1 136 LEU HA   . 248 . HA   1 1 
       165 1 1 1 1  76 ALA H    . 188 . HN   1 1 
       165 1 2 1 1 136 LEU HA   . 248 . HA   1 1 
       166 1 1 1 1  76 ALA H    . 188 . HN   1 1 
       166 1 2 1 1 134 SER HA   . 246 . HA   1 1 
       167 1 1 1 1  76 ALA MB   . 188 . HB+  1 1 
       167 1 2 1 1 174 VAL HA   . 286 . HA   1 1 
       168 1 1 1 1  76 ALA MB   . 188 . HB+  1 1 
       168 1 2 1 1 153 TYR QE   . 265 . HE+  1 1 
       169 1 1 1 1  77 MET H    . 189 . HN   1 1 
       169 1 2 1 1 114 ILE MD   . 226 . HD++ 1 1 
       170 1 1 1 1  77 MET H    . 189 . HN   1 1 
       170 1 2 1 1 172 ILE MG   . 284 . HG2+ 1 1 
       171 1 1 1 1  77 MET H    . 189 . HN   1 1 
       171 1 2 1 1 174 VAL MG2  . 286 . HG2+ 1 1 
       172 1 1 1 1  78 PRO HA   . 190 . HA   1 1 
       172 1 2 1 1 172 ILE HA   . 284 . HA   1 1 
       173 1 1 1 1  78 PRO HB2  . 190 . HB2  1 1 
       173 1 2 1 1 170 ILE MD   . 282 . HD++ 1 1 
       174 1 1 1 1  79 VAL HA   . 191 . HA   1 1 
       174 1 2 1 1  90 VAL MG2  . 202 . HG2+ 1 1 
       175 1 1 1 1  79 VAL HA   . 191 . HA   1 1 
       175 1 2 1 1  90 VAL H    . 202 . HN   1 1 
       176 1 1 1 1  79 VAL MG1  . 191 . HG1+ 1 1 
       176 1 2 1 1 132 ARG QD   . 244 . HD+  1 1 
       177 1 1 1 1  79 VAL MG2  . 191 . HG2+ 1 1 
       177 1 2 1 1 171 LEU HB2  . 283 . HB2  1 1 
       178 1 1 1 1  80 TYR H    . 192 . HN   1 1 
       178 1 2 1 1  90 VAL MG2  . 202 . HG2+ 1 1 
       179 1 1 1 1  80 TYR HA   . 192 . HA   1 1 
       179 1 2 1 1 170 ILE HA   . 282 . HA   1 1 
       180 1 1 1 1  81 LYS H    . 193 . HN   1 1 
       180 1 2 1 1 170 ILE HA   . 282 . HA   1 1 
       181 1 1 1 1  80 TYR HA   . 192 . HA   1 1 
       181 1 2 1 1  81 LYS H    . 193 . HN   1 1 
       182 1 1 1 1  82 LYS H    . 194 . HN   1 1 
       182 1 2 1 1  82 LYS QB   . 194 . HB+  1 1 
       183 1 1 1 1  82 LYS H    . 194 . HN   1 1 
       183 1 2 1 1  82 LYS QG   . 194 . HG+  1 1 
       184 1 1 1 1  83 ALA H    . 195 . HN   1 1 
       184 1 2 1 1  84 GLU H    . 196 . HN   1 1 
       185 1 1 1 1  83 ALA HA   . 195 . HA   1 1 
       185 1 2 1 1  86 VAL H    . 198 . HN   1 1 
       186 1 1 1 1  83 ALA HA   . 195 . HA   1 1 
       186 1 2 1 1  86 VAL HB   . 198 . HB   1 1 
       187 1 1 1 1  83 ALA HA   . 195 . HA   1 1 
       187 1 2 1 1  86 VAL MG1  . 198 . HG1+ 1 1 
       188 1 1 1 1  83 ALA H    . 195 . HN   1 1 
       188 1 2 1 1  85 HIS H    . 197 . HN   1 1 
       189 1 1 1 1  85 HIS H    . 197 . HN   1 1 
       189 1 2 1 1  86 VAL HB   . 198 . HB   1 1 
       190 1 1 1 1  80 TYR HB3  . 192 . HB1  1 1 
       190 1 2 1 1  85 HIS H    . 197 . HN   1 1 
       191 1 1 1 1  80 TYR HB2  . 192 . HB2  1 1 
       191 1 2 1 1  85 HIS H    . 197 . HN   1 1 
       192 1 1 1 1  86 VAL H    . 198 . HN   1 1 
       192 1 2 1 1  87 THR H    . 199 . HN   1 1 
       193 1 1 1 1  84 GLU H    . 196 . HN   1 1 
       193 1 2 1 1  86 VAL H    . 198 . HN   1 1 
       194 1 1 1 1  80 TYR HB3  . 192 . HB1  1 1 
       194 1 2 1 1  86 VAL HA   . 198 . HA   1 1 
       195 1 1 1 1  80 TYR HB2  . 192 . HB2  1 1 
       195 1 2 1 1  86 VAL HA   . 198 . HA   1 1 
       196 1 1 1 1  14 ILE MD   . 126 . HD++ 1 1 
       196 1 2 1 1  86 VAL HA   . 198 . HA   1 1 
       197 1 1 1 1  14 ILE MD   . 126 . HD++ 1 1 
       197 1 2 1 1  86 VAL MG2  . 198 . HG2+ 1 1 
       198 1 1 1 1  14 ILE MD   . 126 . HD++ 1 1 
       198 1 2 1 1  86 VAL MG1  . 198 . HG1+ 1 1 
       199 1 1 1 1  14 ILE MD   . 126 . HD++ 1 1 
       199 1 2 1 1  87 THR H    . 199 . HN   1 1 
       200 1 1 1 1  14 ILE MG   . 126 . HG2+ 1 1 
       200 1 2 1 1  87 THR MG   . 199 . HG2+ 1 1 
       201 1 1 1 1  14 ILE MD   . 126 . HD++ 1 1 
       201 1 2 1 1  87 THR MG   . 199 . HG2+ 1 1 
       202 1 1 1 1  85 HIS HA   . 197 . HA   1 1 
       202 1 2 1 1  88 GLU H    . 200 . HN   1 1 
       203 1 1 1 1  92 ARG H    . 204 . HN   1 1 
       203 1 2 1 1  97 GLU HB2  . 209 . HB2  1 1 
       204 1 1 1 1 101 GLU HA   . 213 . HA   1 1 
       204 1 2 1 1 103 ASN H    . 215 . HN   1 1 
       205 1 1 1 1 102 PHE HA   . 214 . HA   1 1 
       205 1 2 1 1 103 ASN H    . 215 . HN   1 1 
       206 1 1 1 1 103 ASN HA   . 215 . HA   1 1 
       206 1 2 1 1 106 GLN H    . 218 . HN   1 1 
       207 1 1 1 1 106 GLN QB   . 218 . HB+  1 1 
       207 1 2 1 1 108 ALA H    . 220 . HN   1 1 
       208 1 1 1 1 109 PRO HD2  . 221 . HD2  1 1 
       208 1 2 1 1 124 TYR QD   . 236 . HD+  1 1 
       209 1 1 1 1 109 PRO HD2  . 221 . HD2  1 1 
       209 1 2 1 1 124 TYR QE   . 236 . HE+  1 1 
       210 1 1 1 1 114 ILE MG   . 226 . HG2+ 1 1 
       210 1 2 1 1 153 TYR HB3  . 265 . HB1  1 1 
       211 1 1 1 1 114 ILE MG   . 226 . HG2+ 1 1 
       211 1 2 1 1 153 TYR HA   . 265 . HA   1 1 
       212 1 1 1 1 114 ILE MD   . 226 . HD++ 1 1 
       212 1 2 1 1 172 ILE MD   . 284 . HD++ 1 1 
       213 1 1 1 1 115 ARG HA   . 227 . HA   1 1 
       213 1 2 1 1 135 VAL MG2  . 247 . HG2+ 1 1 
       214 1 1 1 1 108 ALA MB   . 220 . HB+  1 1 
       214 1 2 1 1 116 VAL H    . 228 . HN   1 1 
       215 1 1 1 1 116 VAL HA   . 228 . HA   1 1 
       215 1 2 1 1 153 TYR HA   . 265 . HA   1 1 
       216 1 1 1 1 116 VAL HA   . 228 . HA   1 1 
       216 1 2 1 1 152 LEU H    . 264 . HN   1 1 
       217 1 1 1 1 116 VAL HB   . 228 . HB   1 1 
       217 1 2 1 1 135 VAL MG2  . 247 . HG2+ 1 1 
       218 1 1 1 1 116 VAL HB   . 228 . HB   1 1 
       218 1 2 1 1 153 TYR QD   . 265 . HD1  1 1 
       219 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       219 1 2 1 1 122 ALA MB   . 234 . HB+  1 1 
       220 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       220 1 2 1 1 137 VAL HB   . 249 . HB   1 1 
       221 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       221 1 2 1 1 119 ASN HB2  . 231 . HB2  1 1 
       222 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       222 1 2 1 1 119 ASN HB3  . 231 . HB1  1 1 
       223 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       223 1 2 1 1 151 VAL HA   . 263 . HA   1 1 
       224 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       224 1 2 1 1 152 LEU H    . 264 . HN   1 1 
       225 1 1 1 1 116 VAL QG   . 228 . HG2+ 1 1 
       225 1 2 1 1 153 TYR HA   . 265 . HA   1 1 
       226 1 1 1 1 116 VAL QG   . 228 . HG2+ 1 1 
       226 1 2 1 1 153 TYR HE1  . 265 . HE1  1 1 
       227 1 1 1 1 116 VAL QG   . 228 . HG2+ 1 1 
       227 1 2 1 1 153 TYR QD   . 265 . HD1  1 1 
       228 1 1 1 1 117 GLU H    . 229 . HN   1 1 
       228 1 2 1 1 152 LEU H    . 264 . HN   1 1 
       229 1 1 1 1 117 GLU H    . 229 . HN   1 1 
       229 1 2 1 1 152 LEU HB2  . 264 . HB2  1 1 
       230 1 1 1 1 117 GLU H    . 229 . HN   1 1 
       230 1 2 1 1 154 ASN HD22 . 266 . HD22 1 1 
       231 1 1 1 1 117 GLU H    . 229 . HN   1 1 
       231 1 2 1 1 153 TYR HA   . 265 . HA   1 1 
       232 1 1 1 1 107 ILE MD   . 219 . HD++ 1 1 
       232 1 2 1 1 117 GLU HA   . 229 . HA   1 1 
       233 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       233 1 1 1 1 152 LEU QD   . 264 . HD++ 1 1 
       233 1 2 1 1 118 GLY H    . 230 . HN   1 1 
       234 1 1 1 1 119 ASN H    . 231 . HN   1 1 
       234 1 2 1 1 151 VAL QG   . 263 . HG1+ 1 1 
       235 1 1 1 1 117 GLU HA   . 229 . HA   1 1 
       235 1 2 1 1 119 ASN H    . 231 . HN   1 1 
       236 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       236 1 2 1 1 119 ASN H    . 231 . HN   1 1 
       237 1 1 1 1 119 ASN H    . 231 . HN   1 1 
       237 1 2 1 1 122 ALA MB   . 234 . HB+  1 1 
       238 1 1 1 1 116 VAL HB   . 228 . HB   1 1 
       238 1 2 1 1 119 ASN H    . 231 . HN   1 1 
       239 1 1 1 1 119 ASN H    . 231 . HN   1 1 
       239 1 2 1 1 137 VAL QG   . 249 . HG1+ 1 1 
       240 1 1 1 1 121 HIS H    . 233 . HN   1 1 
       240 1 2 1 1 122 ALA MB   . 234 . HB+  1 1 
       241 1 1 1 1 119 ASN HA   . 231 . HA   1 1 
       241 1 2 1 1 121 HIS H    . 233 . HN   1 1 
       242 1 1 1 1 116 VAL QG   . 228 . HG1+ 1 1 
       242 1 2 1 1 122 ALA H    . 234 . HN   1 1 
       243 1 1 1 1 120 SER HA   . 232 . HA   1 1 
       243 1 2 1 1 122 ALA H    . 234 . HN   1 1 
       244 1 1 1 1 120 SER QB   . 232 . HB+  1 1 
       244 1 2 1 1 122 ALA H    . 234 . HN   1 1 
       245 1 1 1 1 119 ASN HB3  . 231 . HB1  1 1 
       245 1 2 1 1 122 ALA H    . 234 . HN   1 1 
       246 1 1 1 1 119 ASN HB2  . 231 . HB2  1 1 
       246 1 2 1 1 122 ALA H    . 234 . HN   1 1 
       247 1 1 1 1 122 ALA H    . 234 . HN   1 1 
       247 1 2 1 1 135 VAL MG2  . 247 . HG2+ 1 1 
       248 1 1 1 1 122 ALA H    . 234 . HN   1 1 
       248 1 2 1 1 137 VAL QG   . 249 . HG1+ 1 1 
       249 1 1 1 1 122 ALA HA   . 234 . HA   1 1 
       249 1 2 1 1 137 VAL QG   . 249 . HG1+ 1 1 
       250 1 1 1 1 119 ASN HB3  . 231 . HB1  1 1 
       250 1 2 1 1 122 ALA MB   . 234 . HB+  1 1 
       251 1 1 1 1 122 ALA MB   . 234 . HB+  1 1 
       251 1 2 1 1 137 VAL QG   . 249 . HG1+ 1 1 
       252 1 1 1 1 116 VAL HB   . 228 . HB   1 1 
       252 1 2 1 1 122 ALA MB   . 234 . HB+  1 1 
       253 1 1 1 1 123 GLN H    . 235 . HN   1 1 
       253 1 2 1 1 137 VAL HA   . 249 . HA   1 1 
       254 1 1 1 1 123 GLN H    . 235 . HN   1 1 
       254 1 2 1 1 135 VAL MG2  . 247 . HG2+ 1 1 
       255 1 1 1 1 123 GLN H    . 235 . HN   1 1 
       255 1 2 1 1 137 VAL QG   . 249 . HG1+ 1 1 
       256 1 1 1 1 126 GLU HA   . 238 . HA   1 1 
       256 1 2 1 1 133 GLN HA   . 245 . HA   1 1 
       257 1 1 1 1 127 ASP HA   . 239 . HA   1 1 
       257 1 2 1 1 129 ILE H    . 241 . HN   1 1 
       258 1 1 1 1  10 PRO QD   . 122 . HD+  1 1 
       258 1 2 1 1 129 ILE MG   . 241 . HG2+ 1 1 
       259 1 1 1 1  10 PRO QD   . 122 . HD+  1 1 
       259 1 2 1 1 129 ILE MD   . 241 . HD++ 1 1 
       260 1 1 1 1 127 ASP HB2  . 239 . HB2  1 1 
       260 1 2 1 1 130 THR H    . 242 . HN   1 1 
       261 1 1 1 1 127 ASP HB3  . 239 . HB1  1 1 
       261 1 2 1 1 130 THR H    . 242 . HN   1 1 
       262 1 1 1 1 130 THR HB   . 242 . HB   1 1 
       262 1 2 1 1 132 ARG HB2  . 244 . HB2  1 1 
       263 1 1 1 1  89 VAL MG2  . 201 . HG2+ 1 1 
       263 1 2 1 1 131 GLY H    . 243 . HN   1 1 
       264 1 1 1 1  89 VAL MG2  . 201 . HG2+ 1 1 
       264 1 2 1 1 131 GLY HA3  . 243 . HA1  1 1 
       265 1 1 1 1 126 GLU QG   . 238 . HG+  1 1 
       265 1 2 1 1 131 GLY H    . 243 . HN   1 1 
       266 1 1 1 1 127 ASP HB3  . 239 . HB1  1 1 
       266 1 2 1 1 131 GLY H    . 243 . HN   1 1 
       267 1 1 1 1 127 ASP H    . 239 . HN   1 1 
       267 1 2 1 1 132 ARG H    . 244 . HN   1 1 
       268 1 1 1 1 132 ARG H    . 244 . HN   1 1 
       268 1 2 1 1 132 ARG HE   . 244 . HE   1 1 
       269 1 1 1 1 132 ARG H    . 244 . HN   1 1 
       269 1 2 1 1 132 ARG QH   . 244 . HH++ 1 1 
       270 1 1 1 1 130 THR HB   . 242 . HB   1 1 
       270 1 2 1 1 132 ARG H    . 244 . HN   1 1 
       271 1 1 1 1 127 ASP HB3  . 239 . HB1  1 1 
       271 1 2 1 1 132 ARG H    . 244 . HN   1 1 
       272 1 1 1 1 127 ASP HB2  . 239 . HB2  1 1 
       272 1 2 1 1 132 ARG H    . 244 . HN   1 1 
       273 1 1 1 1  89 VAL MG1  . 201 . HG1+ 1 1 
       273 1 2 1 1 132 ARG H    . 244 . HN   1 1 
       274 1 1 1 1  89 VAL MG2  . 201 . HG2+ 1 1 
       274 1 2 1 1 132 ARG H    . 244 . HN   1 1 
       275 1 1 1 1  89 VAL MG1  . 201 . HG1+ 1 1 
       275 1 2 1 1 132 ARG HA   . 244 . HA   1 1 
       276 1 1 1 1  89 VAL MG2  . 201 . HG2+ 1 1 
       276 1 2 1 1 132 ARG HA   . 244 . HA   1 1 
       277 1 1 1 1 125 VAL MG2  . 237 . HG2+ 1 1 
       277 1 2 1 1 134 SER H    . 246 . HN   1 1 
       278 1 1 1 1 124 TYR HA   . 236 . HA   1 1 
       278 1 2 1 1 135 VAL HA   . 247 . HA   1 1 
       279 1 1 1 1  77 MET HB2  . 189 . HB2  1 1 
       279 1 2 1 1 135 VAL H    . 247 . HN   1 1 
       280 1 1 1 1 116 VAL QG   . 228 . HG2+ 1 1 
       280 1 2 1 1 135 VAL MG2  . 247 . HG2+ 1 1 
       281 1 1 1 1 122 ALA MB   . 234 . HB+  1 1 
       281 1 2 1 1 135 VAL MG2  . 247 . HG2+ 1 1 
       282 1 1 1 1 114 ILE MG   . 226 . HG2+ 1 1 
       282 1 2 1 1 135 VAL MG2  . 247 . HG2+ 1 1 
       283 1 1 1 1 114 ILE MG   . 226 . HG2+ 1 1 
       283 1 2 1 1 135 VAL MG1  . 247 . HG1+ 1 1 
       284 1 1 1 1 123 GLN H    . 235 . HN   1 1 
       284 1 2 1 1 136 LEU H    . 248 . HN   1 1 
       285 1 1 1 1  73 VAL HB   . 185 . HB   1 1 
       285 1 2 1 1 136 LEU HB3  . 248 . HB1  1 1 
       286 1 1 1 1 123 GLN QE   . 235 . HE2+ 1 1 
       286 1 2 1 1 136 LEU QB   . 248 . HB+  1 1 
       287 1 1 1 1  74 ILE HG13 . 186 . HG11 1 1 
       287 1 2 1 1 137 VAL QG   . 249 . HG2+ 1 1 
       288 1 1 1 1 119 ASN QD   . 231 . HD2+ 1 1 
       288 1 2 1 1 137 VAL HB   . 249 . HB   1 1 
       289 1 1 1 1 137 VAL HB   . 249 . HB   1 1 
       289 1 2 1 1 138 PRO HD2  . 250 . HD2  1 1 
       290 1 1 1 1  74 ILE H    . 186 . HN   1 1 
       290 1 2 1 1 139 TYR H    . 251 . HN   1 1 
       291 1 1 1 1  72 ALA MB   . 184 . HB+  1 1 
       291 1 2 1 1 139 TYR H    . 251 . HN   1 1 
       292 1 1 1 1  74 ILE HG13 . 186 . HG11 1 1 
       292 1 2 1 1 139 TYR H    . 251 . HN   1 1 
       293 1 1 1 1  74 ILE HB   . 186 . HB   1 1 
       293 1 2 1 1 139 TYR H    . 251 . HN   1 1 
       294 1 1 1 1 139 TYR H    . 251 . HN   1 1 
       294 1 2 1 1 176 LEU MD1  . 288 . HD1+ 1 1 
       295 1 1 1 1  73 VAL MG1  . 185 . HG1+ 1 1 
       295 1 2 1 1 139 TYR H    . 251 . HN   1 1 
       296 1 1 1 1  74 ILE HG12 . 186 . HG12 1 1 
       296 1 2 1 1 139 TYR HA   . 251 . HA   1 1 
       297 1 1 1 1  74 ILE MD   . 186 . HD++ 1 1 
       297 1 2 1 1 140 GLU H    . 252 . HN   1 1 
       298 1 1 1 1 143 GLN H    . 255 . HN   1 1 
       298 1 2 1 1 146 THR MG   . 258 . HG2+ 1 1 
       299 1 1 1 1 143 GLN HA   . 255 . HA   1 1 
       299 1 2 1 1 146 THR H    . 258 . HN   1 1 
       300 1 1 1 1 144 VAL HA   . 256 . HA   1 1 
       300 1 2 1 1 146 THR H    . 258 . HN   1 1 
       301 1 1 1 1 143 GLN QB   . 255 . HB+  1 1 
       301 1 2 1 1 146 THR H    . 258 . HN   1 1 
       302 1 1 1 1 144 VAL MG1  . 256 . HG1+ 1 1 
       302 1 2 1 1 146 THR H    . 258 . HN   1 1 
       303 1 1 1 1 143 GLN QB   . 255 . HB+  1 1 
       303 1 2 1 1 146 THR MG   . 258 . HG2+ 1 1 
       304 1 1 1 1 143 GLN QG   . 255 . HG+  1 1 
       304 1 2 1 1 146 THR MG   . 258 . HG2+ 1 1 
       305 1 1 1 1 146 THR HB   . 258 . HB   1 1 
       305 1 2 1 1 147 GLU H    . 259 . HN   1 1 
       306 1 1 1 1 146 THR MG   . 258 . HG2+ 1 1 
       306 1 2 1 1 148 PHE H    . 260 . HN   1 1 
       307 1 1 1 1 142 PRO QB   . 254 . HB+  1 1 
       307 1 2 1 1 148 PHE H    . 260 . HN   1 1 
       308 1 1 1 1 142 PRO HA   . 254 . HA   1 1 
       308 1 2 1 1 148 PHE H    . 260 . HN   1 1 
       309 1 1 1 1  63 LYS QG   . 175 . HG+  1 1 
       309 1 2 1 1 148 PHE HB3  . 260 . HB1  1 1 
       310 1 1 1 1  62 ILE HB   . 174 . HB   1 1 
       310 1 2 1 1 149 THR H    . 261 . HN   1 1 
       311 1 1 1 1 142 PRO HA   . 254 . HA   1 1 
       311 1 2 1 1 149 THR H    . 261 . HN   1 1 
       312 1 1 1 1  62 ILE HB   . 174 . HB   1 1 
       312 1 2 1 1 149 THR HB   . 261 . HB   1 1 
       313 1 1 1 1 143 GLN QE   . 255 . HE2+ 1 1 
       313 1 2 1 1 149 THR MG   . 261 . HG2+ 1 1 
       314 1 1 1 1  61 GLN HA   . 173 . HA   1 1 
       314 1 2 1 1 150 THR HA   . 262 . HA   1 1 
       315 1 1 1 1  61 GLN QG   . 173 . HG+  1 1 
       315 1 2 1 1 151 VAL H    . 263 . HN   1 1 
       316 1 1 1 1  61 GLN HA   . 173 . HA   1 1 
       316 1 2 1 1 151 VAL H    . 263 . HN   1 1 
       317 1 1 1 1  74 ILE MD   . 186 . HD++ 1 1 
       317 1 2 1 1 151 VAL QG   . 263 . HG2+ 1 1 
       318 1 1 1 1  74 ILE HB   . 186 . HB   1 1 
       318 1 2 1 1 151 VAL QG   . 263 . HG2+ 1 1 
       319 1 1 1 1 116 VAL HA   . 228 . HA   1 1 
       319 1 2 1 1 151 VAL QG   . 263 . HG1+ 1 1 
       320 1 1 1 1 117 GLU HB3  . 229 . HB1  1 1 
       320 1 2 1 1 152 LEU H    . 264 . HN   1 1 
       321 1 1 1 1  57 THR MG   . 169 . HG2+ 1 1 
       321 1 2 1 1 152 LEU HA   . 264 . HA   1 1 
       322 1 1 1 1  57 THR MG   . 169 . HG2+ 1 1 
       322 1 2 1 1 152 LEU QB   . 264 . HB+  1 1 
       323 1 1 1 1 151 VAL H    . 263 . HN   1 1 
       323 1 2 1 1 152 LEU MD2  . 264 . HD2+ 1 1 
       324 1 1 1 1  59 PRO HB2  . 171 . HB1  1 1 
       324 1 2 1 1 152 LEU MD2  . 264 . HD2+ 1 1 
       325 1 1 1 1  60 ILE H    . 172 . HN   1 1 
       325 1 2 1 1 153 TYR H    . 265 . HN   1 1 
       326 1 1 1 1 153 TYR HE2  . 265 . HE2  1 1 
       326 1 2 1 1 189 PHE HE2  . 301 . HE2  1 1 
       327 1 1 1 1 114 ILE MG   . 226 . HG2+ 1 1 
       327 1 2 1 1 154 ASN H    . 266 . HN   1 1 
       328 1 1 1 1 115 ARG QB   . 227 . HB+  1 1 
       328 1 2 1 1 154 ASN H    . 266 . HN   1 1 
       329 1 1 1 1 115 ARG H    . 227 . HN   1 1 
       329 1 2 1 1 154 ASN H    . 266 . HN   1 1 
       330 1 1 1 1  55 ALA HA   . 167 . HA   1 1 
       330 1 2 1 1 155 PHE H    . 267 . HN   1 1 
       331 1 1 1 1 155 PHE HA   . 267 . HA   1 1 
       331 1 2 1 1 157 CYS H    . 269 . HN   1 1 
       332 1 1 1 1 156 MET H    . 268 . HN   1 1 
       332 1 2 1 1 157 CYS H    . 269 . HN   1 1 
       333 1 1 1 1  54 ILE MD   . 166 . HD++ 1 1 
       333 1 2 1 1 157 CYS H    . 269 . HN   1 1 
       334 1 1 1 1 157 CYS H    . 269 . HN   1 1 
       334 1 2 1 1 193 ILE MD   . 305 . HD++ 1 1 
       335 1 1 1 1  54 ILE MD   . 166 . HD++ 1 1 
       335 1 2 1 1 157 CYS HA   . 269 . HA   1 1 
       336 1 1 1 1 113 LEU MD1  . 225 . HD1+ 1 1 
       336 1 2 1 1 157 CYS H    . 269 . HN   1 1 
       337 1 1 1 1 158 ASN H    . 270 . HN   1 1 
       337 1 2 1 1 193 ILE MG   . 305 . HG2+ 1 1 
       338 1 1 1 1  54 ILE MD   . 166 . HD++ 1 1 
       338 1 2 1 1 158 ASN H    . 270 . HN   1 1 
       339 1 1 1 1  54 ILE MD   . 166 . HD++ 1 1 
       339 1 2 1 1 158 ASN HD22 . 270 . HD22 1 1 
       340 1 1 1 1  54 ILE MG   . 166 . HG2+ 1 1 
       340 1 2 1 1 158 ASN HD22 . 270 . HD22 1 1 
       341 1 1 1 1 158 ASN HD22 . 270 . HD22 1 1 
       341 1 2 1 1 161 CYS HB3  . 273 . HB1  1 1 
       342 1 1 1 1 159 SER H    . 271 . HN   1 1 
       342 1 2 1 1 193 ILE MG   . 305 . HG2+ 1 1 
       343 1 1 1 1 159 SER H    . 271 . HN   1 1 
       343 1 2 1 1 193 ILE HB   . 305 . HB   1 1 
       344 1 1 1 1 158 ASN HB2  . 270 . HB2  1 1 
       344 1 2 1 1 160 SER H    . 272 . HN   1 1 
       345 1 1 1 1 158 ASN QD   . 270 . HD2+ 1 1 
       345 1 2 1 1 160 SER H    . 272 . HN   1 1 
       346 1 1 1 1 160 SER H    . 272 . HN   1 1 
       346 1 2 1 1 161 CYS H    . 273 . HN   1 1 
       347 1 1 1 1 161 CYS H    . 273 . HN   1 1 
       347 1 2 1 1 166 ASN H    . 278 . HN   1 1 
       348 1 1 1 1 161 CYS H    . 273 . HN   1 1 
       348 1 2 1 1 167 ARG H    . 279 . HN   1 1 
       349 1 1 1 1 158 ASN H    . 270 . HN   1 1 
       349 1 2 1 1 161 CYS H    . 273 . HN   1 1 
       350 1 1 1 1 162 VAL HA   . 274 . HA   1 1 
       350 1 2 1 1 166 ASN HB3  . 278 . HB1  1 1 
       351 1 1 1 1 164 GLY H    . 276 . HN   1 1 
       351 1 2 1 1 166 ASN HB2  . 278 . HB2  1 1 
       352 1 1 1 1  91 LYS QE   . 203 . HE+  1 1 
       352 1 2 1 1 164 GLY H    . 276 . HN   1 1 
       353 1 1 1 1  91 LYS QE   . 203 . HE+  1 1 
       353 1 2 1 1 164 GLY HA2  . 276 . HA2  1 1 
       354 1 1 1 1 164 GLY H    . 276 . HN   1 1 
       354 1 2 1 1 166 ASN H    . 278 . HN   1 1 
       355 1 1 1 1 165 MET HG2  . 277 . HG2  1 1 
       355 1 2 1 1 166 ASN H    . 278 . HN   1 1 
       356 1 1 1 1 165 MET QG   . 277 . HG+  1 1 
       356 1 2 1 1 167 ARG H    . 279 . HN   1 1 
       357 1 1 1 1 160 SER HA   . 272 . HA   1 1 
       357 1 2 1 1 167 ARG H    . 279 . HN   1 1 
       358 1 1 1 1 167 ARG H    . 279 . HN   1 1 
       358 1 2 1 1 167 ARG QD   . 279 . HD+  1 1 
       359 1 1 1 1 167 ARG H    . 279 . HN   1 1 
       359 1 2 1 1 167 ARG QG   . 279 . HG+  1 1 
       360 1 1 1 1  79 VAL H    . 191 . HN   1 1 
       360 1 2 1 1 170 ILE HB   . 282 . HB   1 1 
       361 1 1 1 1  90 VAL MG2  . 202 . HG2+ 1 1 
       361 1 2 1 1 170 ILE MG   . 282 . HG2+ 1 1 
       362 1 1 1 1  79 VAL MG2  . 191 . HG2+ 1 1 
       362 1 2 1 1 171 LEU H    . 283 . HN   1 1 
       363 1 1 1 1  79 VAL H    . 191 . HN   1 1 
       363 1 2 1 1 171 LEU H    . 283 . HN   1 1 
       364 1 1 1 1  78 PRO HA   . 190 . HA   1 1 
       364 1 2 1 1 171 LEU H    . 283 . HN   1 1 
       365 1 1 1 1 171 LEU HA   . 283 . HA   1 1 
       365 1 2 1 1 191 ALA H    . 303 . HN   1 1 
       366 1 1 1 1  81 LYS HA   . 193 . HA   1 1 
       366 1 2 1 1 171 LEU HG   . 283 . HG   1 1 
       367 1 1 1 1  79 VAL H    . 191 . HN   1 1 
       367 1 2 1 1 172 ILE HA   . 284 . HA   1 1 
       368 1 1 1 1 114 ILE MD   . 226 . HD++ 1 1 
       368 1 2 1 1 172 ILE MG   . 284 . HG2+ 1 1 
       369 1 1 1 1  78 PRO HB3  . 190 . HB1  1 1 
       369 1 2 1 1 172 ILE MG   . 284 . HG2+ 1 1 
       370 1 1 1 1  78 PRO HA   . 190 . HA   1 1 
       370 1 2 1 1 173 ILE H    . 285 . HN   1 1 
       371 1 1 1 1  77 MET H    . 189 . HN   1 1 
       371 1 2 1 1 173 ILE H    . 285 . HN   1 1 
       372 1 1 1 1 173 ILE HA   . 285 . HA   1 1 
       372 1 2 1 1 188 CYS HA   . 300 . HA   1 1 
       373 1 1 1 1 173 ILE MG   . 285 . HG2+ 1 1 
       373 1 2 1 1 187 ARG H    . 299 . HN   1 1 
       374 1 1 1 1  17 ASN HB3  . 129 . HB1  1 1 
       374 1 2 1 1 173 ILE MD   . 285 . HD++ 1 1 
       375 1 1 1 1 174 VAL H    . 286 . HN   1 1 
       375 1 2 1 1 187 ARG H    . 299 . HN   1 1 
       376 1 1 1 1 174 VAL H    . 286 . HN   1 1 
       376 1 2 1 1 186 ARG HA   . 298 . HA   1 1 
       377 1 1 1 1 174 VAL H    . 286 . HN   1 1 
       377 1 2 1 1 187 ARG QG   . 299 . HG+  1 1 
       378 1 1 1 1  76 ALA HA   . 188 . HA   1 1 
       378 1 2 1 1 174 VAL HA   . 286 . HA   1 1 
       379 1 1 1 1  28 VAL MG2  . 140 . HG2+ 1 1 
       379 1 2 1 1 174 VAL HB   . 286 . HB   1 1 
       380 1 1 1 1  28 VAL MG2  . 140 . HG2+ 1 1 
       380 1 2 1 1 174 VAL QG   . 286 . HG++ 1 1 
       381 1 1 1 1 175 THR MG   . 287 . HG2+ 1 1 
       381 1 2 1 1 186 ARG HA   . 298 . HA   1 1 
       382 1 1 1 1 175 THR HA   . 287 . HA   1 1 
       382 1 2 1 1 187 ARG H    . 299 . HN   1 1 
       383 1 1 1 1 175 THR HA   . 287 . HA   1 1 
       383 1 2 1 1 186 ARG HA   . 298 . HA   1 1 
       384 1 1 1 1  74 ILE HA   . 186 . HA   1 1 
       384 1 2 1 1 176 LEU HA   . 288 . HA   1 1 
       385 1 1 1 1 139 TYR HB2  . 251 . HB1  1 1 
       385 1 2 1 1 176 LEU MD1  . 288 . HD1+ 1 1 
       386 1 1 1 1 139 TYR HB3  . 251 . HB2  1 1 
       386 1 2 1 1 176 LEU MD1  . 288 . HD1+ 1 1 
       387 1 1 1 1  26 PHE HB2  . 138 . HB2  1 1 
       387 1 2 1 1 176 LEU MD2  . 288 . HD2+ 1 1 
       388 1 1 1 1  26 PHE HB3  . 138 . HB1  1 1 
       388 1 2 1 1 176 LEU MD2  . 288 . HD2+ 1 1 
       389 1 1 1 1  72 ALA HA   . 184 . HA   1 1 
       389 1 2 1 1 177 GLU H    . 289 . HN   1 1 
       390 1 1 1 1  74 ILE HA   . 186 . HA   1 1 
       390 1 2 1 1 177 GLU H    . 289 . HN   1 1 
       391 1 1 1 1  72 ALA MB   . 184 . HB+  1 1 
       391 1 2 1 1 177 GLU H    . 289 . HN   1 1 
       392 1 1 1 1  73 VAL MG2  . 185 . HG2+ 1 1 
       392 1 2 1 1 177 GLU H    . 289 . HN   1 1 
       393 1 1 1 1 177 GLU HA   . 289 . HA   1 1 
       393 1 2 1 1 183 VAL HA   . 295 . HA   1 1 
       394 1 1 1 1 177 GLU HA   . 289 . HA   1 1 
       394 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       395 1 1 1 1 178 THR H    . 290 . HN   1 1 
       395 1 2 1 1 182 GLN H    . 294 . HN   1 1 
       396 1 1 1 1 178 THR H    . 290 . HN   1 1 
       396 1 2 1 1 184 LEU H    . 296 . HN   1 1 
       397 1 1 1 1 178 THR H    . 290 . HN   1 1 
       397 1 2 1 1 181 GLY H    . 293 . HN   1 1 
       398 1 1 1 1 178 THR H    . 290 . HN   1 1 
       398 1 2 1 1 183 VAL HA   . 295 . HA   1 1 
       399 1 1 1 1  72 ALA MB   . 184 . HB+  1 1 
       399 1 2 1 1 178 THR HA   . 290 . HA   1 1 
       400 1 1 1 1 178 THR HA   . 290 . HA   1 1 
       400 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       401 1 1 1 1 178 THR MG   . 290 . HG2+ 1 1 
       401 1 2 1 1 184 LEU QD   . 296 . HD1+ 1 1 
       402 1 1 1 1  69 PRO HG2  . 181 . HG2  1 1 
       402 1 2 1 1 178 THR MG   . 290 . HG2+ 1 1 
       403 1 1 1 1  72 ALA MB   . 184 . HB+  1 1 
       403 1 2 1 1 179 ARG H    . 291 . HN   1 1 
       404 1 1 1 1  71 GLY HA3  . 183 . HA1  1 1 
       404 1 2 1 1 179 ARG H    . 291 . HN   1 1 
       405 1 1 1 1  73 VAL MG2  . 185 . HG2+ 1 1 
       405 1 2 1 1 179 ARG HA   . 291 . HA   1 1 
       406 1 1 1 1 178 THR HB   . 290 . HB   1 1 
       406 1 2 1 1 180 ASP H    . 292 . HN   1 1 
       407 1 1 1 1 179 ARG HA   . 291 . HA   1 1 
       407 1 2 1 1 181 GLY H    . 293 . HN   1 1 
       408 1 1 1 1 181 GLY H    . 293 . HN   1 1 
       408 1 2 1 1 182 GLN H    . 294 . HN   1 1 
       409 1 1 1 1 177 GLU HA   . 289 . HA   1 1 
       409 1 2 1 1 184 LEU H    . 296 . HN   1 1 
       410 1 1 1 1 176 LEU H    . 288 . HN   1 1 
       410 1 2 1 1 184 LEU H    . 296 . HN   1 1 
       411 1 1 1 1 176 LEU MD2  . 288 . HD2+ 1 1 
       411 1 2 1 1 184 LEU HB2  . 296 . HB2  1 1 
       412 1 1 1 1 178 THR H    . 290 . HN   1 1 
       412 1 2 1 1 184 LEU HG   . 296 . HG   1 1 
       413 1 1 1 1  23 PRO QG   . 135 . HG+  1 1 
       413 1 2 1 1 184 LEU QD   . 296 . HD2+ 1 1 
       414 1 1 1 1  20 TYR QD   . 132 . HD1  1 1 
       414 1 1 1 1  26 PHE QD   . 138 . HD2  1 1 
       414 1 2 1 1 186 ARG H    . 298 . HN   1 1 
       415 1 1 1 1  20 TYR HB3  . 132 . HB1  1 1 
       415 1 2 1 1 186 ARG H    . 298 . HN   1 1 
       416 1 1 1 1  20 TYR HB2  . 132 . HB2  1 1 
       416 1 2 1 1 186 ARG H    . 298 . HN   1 1 
       417 1 1 1 1  20 TYR HA   . 132 . HA   1 1 
       417 1 2 1 1 186 ARG H    . 298 . HN   1 1 
       418 1 1 1 1 176 LEU H    . 288 . HN   1 1 
       418 1 2 1 1 186 ARG HA   . 298 . HA   1 1 
       419 1 1 1 1  19 ASP HA   . 131 . HA   1 1 
       419 1 2 1 1 187 ARG HA   . 299 . HA   1 1 
       420 1 1 1 1 176 LEU H    . 288 . HN   1 1 
       420 1 2 1 1 187 ARG H    . 299 . HN   1 1 
       421 1 1 1 1 171 LEU QD   . 283 . HD1+ 1 1 
       421 1 2 1 1 188 CYS HB3  . 300 . HB1  1 1 
       422 1 1 1 1 172 ILE H    . 284 . HN   1 1 
       422 1 2 1 1 189 PHE H    . 301 . HN   1 1 
       423 1 1 1 1 171 LEU HG   . 283 . HG   1 1 
       423 1 2 1 1 190 GLU HA   . 302 . HA   1 1 
       424 1 1 1 1 171 LEU QD   . 283 . HD2+ 1 1 
       424 1 2 1 1 190 GLU HA   . 302 . HA   1 1 
       425 1 1 1 1  49 LYS HB2  . 161 . HB2  1 1 
       425 1 2 1 1 190 GLU H    . 302 . HN   1 1 
       426 1 1 1 1 159 SER H    . 271 . HN   1 1 
       426 1 2 1 1 193 ILE H    . 305 . HN   1 1 
       427 1 1 1 1 159 SER HA   . 271 . HA   1 1 
       427 1 2 1 1 193 ILE H    . 305 . HN   1 1 
       428 1 1 1 1 159 SER QB   . 271 . HB+  1 1 
       428 1 2 1 1 193 ILE H    . 305 . HN   1 1 
       429 1 1 1 1 158 ASN HA   . 270 . HA   1 1 
       429 1 2 1 1 193 ILE HB   . 305 . HB   1 1 
       430 1 1 1 1  54 ILE H    . 166 . HN   1 1 
       430 1 2 1 1 194 CYS H    . 306 . HN   1 1 
       431 1 1 1 1 194 CYS H    . 306 . HN   1 1 
       431 1 2 1 1 197 PRO HG3  . 309 . HG1  1 1 
       432 1 1 1 1 194 CYS QB   . 306 . HB+  1 1 
       432 1 2 1 1 196 CYS H    . 308 . HN   1 1 
       433 1 1 1 1  51 TYR HB3  . 163 . HB1  1 1 
       433 1 2 1 1 197 PRO HA   . 309 . HA   1 1 
       434 1 1 1 1  51 TYR HB2  . 163 . HB2  1 1 
       434 1 2 1 1 197 PRO HA   . 309 . HA   1 1 
       435 1 1 1 1 196 CYS HB2  . 308 . HB2  1 1 
       435 1 2 1 1 198 GLY H    . 310 . HN   1 1 
       436 1 1 1 1  42 THR MG   . 154 . HG2+ 1 1 
       436 1 2 1 1 198 GLY HA2  . 310 . HA2  1 1 
       437 1 1 1 1  39 ALA MB   . 151 . HB+  1 1 
       437 1 2 1 1 198 GLY H    . 310 . HN   1 1 
       438 1 1 1 1  42 THR MG   . 154 . HG2+ 1 1 
       438 1 2 1 1 198 GLY H    . 310 . HN   1 1 
       439 1 1 1 1  39 ALA MB   . 151 . HB+  1 1 
       439 1 2 1 1 198 GLY HA3  . 310 . HA1  1 1 
       440 1 1 1 1  39 ALA MB   . 151 . HB+  1 1 
       440 1 2 1 1 198 GLY HA2  . 310 . HA2  1 1 
       441 1 1 1 1 198 GLY H    . 310 . HN   1 1 
       441 1 2 1 1 199 ARG H    . 311 . HN   1 1 
       442 1 1 1 1 197 PRO HA   . 309 . HA   1 1 
       442 1 2 1 1 199 ARG H    . 311 . HN   1 1 
       443 1 1 1 1 199 ARG H    . 311 . HN   1 1 
       443 1 2 1 1 201 ARG H    . 313 . HN   1 1 
       444 1 1 1 1 199 ARG H    . 311 . HN   1 1 
       444 1 2 1 1 200 ASP H    . 312 . HN   1 1 
       445 1 1 1 1 197 PRO HA   . 309 . HA   1 1 
       445 1 2 1 1 200 ASP H    . 312 . HN   1 1 
       446 1 1 1 1 196 CYS HB3  . 308 . HB1  1 1 
       446 1 2 1 1 200 ASP H    . 312 . HN   1 1 
       447 1 1 1 1 200 ASP H    . 312 . HN   1 1 
       447 1 2 1 1 201 ARG H    . 313 . HN   1 1 
       448 1 1 1 1  51 TYR QD   . 163 . HD1  1 1 
       448 1 2 1 1 201 ARG H    . 313 . HN   1 1 
       449 1 1 1 1 201 ARG H    . 313 . HN   1 1 
       449 1 2 1 1 202 LYS H    . 314 . HN   1 1 
       450 1 1 1 1 202 LYS H    . 314 . HN   1 1 
       450 1 2 1 1 203 ALA H    . 315 . HN   1 1 
       451 1 1 1 1 203 ALA H    . 315 . HN   1 1 
       451 1 2 1 1 204 ASP H    . 316 . HN   1 1 
       452 1 1 1 1 203 ALA H    . 315 . HN   1 1 
       452 1 2 1 1 205 GLU H    . 317 . HN   1 1 
       453 1 1 1 1 200 ASP HA   . 312 . HA   1 1 
       453 1 2 1 1 203 ALA H    . 315 . HN   1 1 
       454 1 1 1 1 203 ALA HA   . 315 . HA   1 1 
       454 1 2 1 1 206 ASP HB2  . 318 . HB2  1 1 
       455 1 1 1 1 204 ASP H    . 316 . HN   1 1 
       455 1 2 1 1 205 GLU H    . 317 . HN   1 1 
       456 1 1 1 1  47 LEU MD1  . 159 . HD1+ 1 1 
       456 1 2 1 1 204 ASP H    . 316 . HN   1 1 
       457 1 1 1 1  47 LEU QD   . 159 . HD++ 1 1 
       457 1 2 1 1 204 ASP HB3  . 316 . HB1  1 1 
       458 1 1 1 1 205 GLU H    . 317 . HN   1 1 
       458 1 2 1 1 206 ASP H    . 318 . HN   1 1 
       459 1 1 1 1 206 ASP H    . 318 . HN   1 1 
       459 1 2 1 1 207 SER H    . 319 . HN   1 1 
       460 1 1 1 1 204 ASP H    . 316 . HN   1 1 
       460 1 2 1 1 206 ASP H    . 318 . HN   1 1 
       461 1 1 1 1 207 SER H    . 319 . HN   1 1 
       461 1 2 1 1 208 ILE H    . 320 . HN   1 1 
       462 1 1 1 1 205 GLU HA   . 317 . HA   1 1 
       462 1 2 1 1 207 SER H    . 319 . HN   1 1 
       463 1 1 1 1 206 ASP H    . 318 . HN   1 1 
       463 1 2 1 1 208 ILE H    . 320 . HN   1 1 
       464 1 1 1 1 208 ILE H    . 320 . HN   1 1 
       464 1 2 1 1 210 LYS H    . 322 . HN   1 1 
       465 1 1 1 1 208 ILE H    . 320 . HN   1 1 
       465 1 2 1 1 209 ARG H    . 321 . HN   1 1 
       466 1 1 1 1 209 ARG H    . 321 . HN   1 1 
       466 1 2 1 1 210 LYS H    . 322 . HN   1 1 
       467 1 1 1 1 210 LYS H    . 322 . HN   1 1 
       467 1 2 1 1 212 GLN H    . 324 . HN   1 1 
       468 1 1 1 1 208 ILE HA   . 320 . HA   1 1 
       468 1 2 1 1 211 GLN H    . 323 . HN   1 1 
       469 1 1 1 1 184 LEU H    . 296 . HN   1 1 
       469 1 2 1 1 184 LEU HG   . 296 . HG   1 1 
    stop_

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

         1 1 . . . . . 0.0  0.0  5.4 1 1 
         2 1 . . . . . 0.0  0.0  4.4 1 1 
         3 1 . . . . . 0.0  0.0  4.4 1 1 
         4 1 . . . . . 0.0  0.0  4.2 1 1 
         5 1 . . . . . 4.0  3.5  4.5 1 1 
         6 1 . . . . . 0.0  0.0  3.2 1 1 
         7 1 . . . . . 0.0  0.0  3.7 1 1 
         8 1 . . . . . 0.0  0.0  3.2 1 1 
         9 1 . . . . . 0.0  0.0  2.7 1 1 
        10 1 . . . . . 0.0  0.0  5.6 1 1 
        11 1 . . . . . 4.3  3.5  7.3 1 1 
        12 1 . . . . . 4.3  3.5  7.3 1 1 
        13 1 . . . . . 4.2  3.2  7.2 1 1 
        14 1 . . . . . 0.0  0.0  3.2 1 1 
        15 1 . . . . . 3.0 2.35  3.4 1 1 
        16 1 . . . . . 0.0  0.0  4.2 1 1 
        17 1 . . . . . 0.0  0.0  4.2 1 1 
        18 1 . . . . . 5.0  3.2 10.2 1 1 
        19 1 . . . . . 3.6  3.0  4.2 1 1 
        20 1 . . . . .   .  4.0  4.2 1 1 
        21 1 . . . . . 0.0  0.0  3.9 1 1 
        22 1 . . . . . 0.0  0.0  3.2 1 1 
        23 1 . . . . . 0.0  0.0  3.9 1 1 
        24 1 . . . . . 0.0  0.0  4.0 1 1 
        25 1 . . . . . 0.0  0.0  5.2 1 1 
        26 1 . . . . . 0.0  0.0  5.0 1 1 
        27 1 . . . . . 0.0  0.0  4.2 1 1 
        28 1 . . . . . 0.0  0.0  5.7 1 1 
        29 1 . . . . . 0.0  0.0  5.4 1 1 
        30 1 . . . . . 0.0  0.0  4.3 1 1 
        31 1 . . . . . 0.0  0.0  4.2 1 1 
        32 1 . . . . . 3.9  3.1  5.6 1 1 
        33 1 . . . . . 0.0  0.0  4.8 1 1 
        34 1 . . . . . 0.0  0.0  4.2 1 1 
        35 1 . . . . . 4.0  3.2  6.0 1 1 
        36 1 . . . . . 5.0  3.9  9.0 1 1 
        37 1 . . . . . 0.0  0.0  3.7 1 1 
        38 1 . . . . . 0.0  0.0  4.7 1 1 
        39 1 . . . . . 0.0  0.0  3.6 1 1 
        40 1 . . . . . 0.0  0.0  3.1 1 1 
        41 1 . . . . . 6.0  4.0 15.5 1 1 
        42 1 . . . . . 6.0  4.0 15.5 1 1 
        43 1 . . . . . 2.4  2.2  2.6 1 1 
        44 1 . . . . . 0.0  0.0  3.9 1 1 
        45 1 . . . . . 4.0  3.5  6.0 1 1 
        46 1 . . . . . 0.0  0.0  4.5 1 1 
        47 1 . . . . . 2.9 2.75 3.05 1 1 
        48 1 . . . . . 2.8 2.65 2.95 1 1 
        49 1 . . . . . 3.0 2.85 3.15 1 1 
        50 1 . . . . . 3.6  3.4  3.8 1 1 
        51 1 . . . . . 2.6  2.2  3.2 1 1 
        52 1 . . . . . 3.6  3.2  4.2 1 1 
        53 1 . . . . . 3.6  3.2  4.6 1 1 
        54 1 . . . . . 0.0  0.0  3.0 1 1 
        55 1 . . . . . 4.2  3.7  6.2 1 1 
        56 1 . . . . . 0.0  0.0  3.7 1 1 
        57 1 . . . . . 0.0  0.0  3.7 1 1 
        58 1 . . . . . 0.0  0.0  4.2 1 1 
        59 1 . . . . . 4.5  4.0  5.0 1 1 
        60 1 . . . . . 0.0  0.0  4.0 1 1 
        61 1 . . . . . 0.0  0.0  4.2 1 1 
        62 1 . . . . . 0.0  0.0  3.2 1 1 
        63 1 . . . . . 0.0  0.0  3.2 1 1 
        64 1 . . . . . 0.0  0.0  4.2 1 1 
        65 1 . . . . . 0.0  0.0  4.2 1 1 
        66 1 . . . . . 0.0  0.0  3.2 1 1 
        67 1 . . . . . 3.5  3.0  4.0 1 1 
        68 1 . . . . . 3.0  2.9 3.15 1 1 
        69 1 . . . . . 0.0  0.0  4.5 1 1 
        70 1 . . . . . 4.0  3.9  4.6 1 1 
        71 1 . . . . . 0.0  0.0  3.3 1 1 
        72 1 . . . . . 0.0  0.0  3.0 1 1 
        73 1 . . . . . 0.0  0.0  3.4 1 1 
        74 1 . . . . . 4.8  4.6  5.2 1 1 
        75 1 . . . . . 0.0  0.0  4.9 1 1 
        76 1 . . . . . 0.0  0.0  4.0 1 1 
        77 1 . . . . . 0.0  0.0  3.2 1 1 
        78 1 . . . . . 3.6  3.0  4.2 1 1 
        79 1 . . . . . 0.0  0.0  3.5 1 1 
        80 1 . . . . . 0.0  0.0  3.5 1 1 
        81 1 . . . . . 0.0  0.0  3.2 1 1 
        82 1 . . . . . 4.0  3.5  7.0 1 1 
        83 1 . . . . . 0.0  0.0  3.7 1 1 
        84 1 . . . . . 4.5  4.0  5.2 1 1 
        85 1 . . . . . 3.2  3.0  3.7 1 1 
        86 1 . . . . . 2.8  2.5  3.0 1 1 
        87 1 . . . . . 0.0  0.0  3.2 1 1 
        88 1 . . . . . 0.0  0.0  5.0 1 1 
        89 1 . . . . . 0.0  0.0  5.0 1 1 
        90 1 . . . . . 0.0  0.0  4.5 1 1 
        91 1 . . . . . 3.7  3.2  4.2 1 1 
        92 1 . . . . . 0.0  0.0  4.0 1 1 
        93 1 . . . . . 0.0  0.0  5.2 1 1 
        94 1 . . . . . 0.0  0.0  4.0 1 1 
        95 1 . . . . . 0.0  0.0  5.6 1 1 
        96 1 . . . . . 0.0  0.0  4.0 1 1 
        97 1 . . . . . 3.9  3.7  4.1 1 1 
        98 1 . . . . . 0.0  0.0  4.0 1 1 
        99 1 . . . . . 0.0  0.0  4.2 1 1 
       100 1 . . . . . 4.0  3.5  8.0 1 1 
       101 1 . . . . . 0.0  0.0  4.7 1 1 
       102 1 . . . . . 0.0  0.0  5.0 1 1 
       103 1 . . . . . 0.0  0.0  5.0 1 1 
       104 1 . . . . . 0.0  0.0  5.0 1 1 
       105 1 . . . . . 0.0  0.0  4.6 1 1 
       106 1 . . . . . 0.0  0.0  3.1 1 1 
       107 1 . . . . . 4.0  3.6  6.5 1 1 
       108 1 . . . . . 0.0  0.0  2.7 1 1 
       109 1 . . . . . 0.0  0.0  4.2 1 1 
       110 1 . . . . . 0.0  0.0  3.0 1 1 
       111 1 . . . . . 0.0  0.0  4.4 1 1 
       112 1 . . . . . 0.0  0.0  3.2 1 1 
       113 1 . . . . . 0.0  0.0  4.7 1 1 
       114 1 . . . . . 0.0  0.0  3.2 1 1 
       115 1 . . . . . 0.0  0.0  3.2 1 1 
       116 1 . . . . . 0.0  0.0  4.8 1 1 
       117 1 . . . . . 0.0  0.0  4.1 1 1 
       118 1 . . . . . 0.0  0.0  4.0 1 1 
       119 1 . . . . . 0.0  0.0  3.9 1 1 
       120 1 . . . . . 0.0  0.0  3.2 1 1 
       121 1 . . . . . 0.0  0.0  3.2 1 1 
       122 1 . . . . . 0.0  0.0  4.0 1 1 
       123 1 . . . . . 0.0  0.0  4.0 1 1 
       124 1 . . . . . 0.0  0.0  4.7 1 1 
       125 1 . . . . . 0.0  0.0  4.7 1 1 
       126 1 . . . . . 2.8  2.2  3.2 1 1 
       127 1 . . . . . 4.0  3.5  4.7 1 1 
       128 1 . . . . . 0.0  0.0  2.8 1 1 
       129 1 . . . . . 0.0  0.0  2.8 1 1 
       130 1 . . . . . 3.2  2.8  3.4 1 1 
       131 1 . . . . . 0.0  0.0  3.5 1 1 
       132 1 . . . . . 0.0  0.0  5.0 1 1 
       133 1 . . . . . 0.0  0.0  4.8 1 1 
       134 1 . . . . . 4.0  3.8  8.0 1 1 
       135 1 . . . . . 4.4  4.2  5.6 1 1 
       136 1 . . . . . 4.4  4.2  6.6 1 1 
       137 1 . . . . . 0.0  0.0  4.0 1 1 
       138 1 . . . . . 4.5  4.0  7.0 1 1 
       139 1 . . . . . 4.5  4.0  7.0 1 1 
       140 1 . . . . . 0.0  0.0  5.6 1 1 
       141 1 . . . . . 0.0  0.0  4.0 1 1 
       142 1 . . . . . 4.0  2.7  8.0 1 1 
       143 1 . . . . . 3.5  3.0  4.0 1 1 
       144 1 . . . . . 0.0  0.0  4.2 1 1 
       145 1 . . . . . 0.0  0.0  4.2 1 1 
       146 1 . . . . . 0.0  0.0  3.4 1 1 
       147 1 . . . . . 0.0  0.0  3.5 1 1 
       148 1 . . . . . 4.5  4.0  7.5 1 1 
       149 1 . . . . . 0.0  0.0  2.9 1 1 
       150 1 . . . . . 0.0  0.0  3.6 1 1 
       151 1 . . . . . 2.8  2.4  3.0 1 1 
       152 1 . . . . . 3.4  3.0  3.6 1 1 
       153 1 . . . . . 0.0  0.0  4.0 1 1 
       154 1 . . . . . 0.0  0.0  3.3 1 1 
       155 1 . . . . . 0.0  0.0  5.0 1 1 
       156 1 . . . . . 0.0  0.0  5.0 1 1 
       157 1 . . . . . 2.5  2.3  2.7 1 1 
       158 1 . . . . . 0.0  0.0  2.5 1 1 
       159 1 . . . . . 0.0  0.0  4.4 1 1 
       160 1 . . . . . 0.0  0.0  3.5 1 1 
       161 1 . . . . . 0.0  0.0  3.5 1 1 
       162 1 . . . . . 0.0  0.0 4.35 1 1 
       163 1 . . . . . 0.0  0.0  5.6 1 1 
       164 1 . . . . . 2.7  2.6  2.8 1 1 
       165 1 . . . . . 0.0  0.0  3.8 1 1 
       166 1 . . . . . 0.0  0.0  4.7 1 1 
       167 1 . . . . . 0.0  0.0  4.0 1 1 
       168 1 . . . . . 0.0  0.0  3.3 1 1 
       169 1 . . . . . 0.0  0.0  6.0 1 1 
       170 1 . . . . . 0.0  0.0  4.8 1 1 
       171 1 . . . . . 0.0  0.0  4.5 1 1 
       172 1 . . . . . 0.0  0.0  2.7 1 1 
       173 1 . . . . . 0.0  0.0  3.5 1 1 
       174 1 . . . . . 3.0  2.8  3.4 1 1 
       175 1 . . . . . 4.0  3.0  8.4 1 1 
       176 1 . . . . . 0.0  0.0  3.5 1 1 
       177 1 . . . . . 0.0  0.0  3.3 1 1 
       178 1 . . . . . 3.2  3.0  3.6 1 1 
       179 1 . . . . . 0.0  0.0  2.5 1 1 
       180 1 . . . . . 2.8  2.6  3.2 1 1 
       181 1 . . . . . 3.0  2.2  3.8 1 1 
       182 1 . . . . . 0.0  0.0  3.9 1 1 
       183 1 . . . . . 0.0  0.0  3.9 1 1 
       184 1 . . . . . 3.8  2.8  4.6 1 1 
       185 1 . . . . . 0.0  0.0  3.5 1 1 
       186 1 . . . . . 2.6  2.4  2.8 1 1 
       187 1 . . . . . 0.0  0.0  3.2 1 1 
       188 1 . . . . . 0.0  0.0  4.5 1 1 
       189 1 . . . . . 0.0  0.0  4.4 1 1 
       190 1 . . . . . 0.0  0.0  4.2 1 1 
       191 1 . . . . . 0.0  0.0  4.6 1 1 
       192 1 . . . . . 0.0  0.0  3.2 1 1 
       193 1 . . . . . 0.0  0.0  4.2 1 1 
       194 1 . . . . . 0.0  0.0  3.7 1 1 
       195 1 . . . . . 0.0  0.0  4.2 1 1 
       196 1 . . . . . 4.5  4.0  9.5 1 1 
       197 1 . . . . . 0.0  0.0  5.0 1 1 
       198 1 . . . . . 0.0  0.0  7.0 1 1 
       199 1 . . . . . 5.0  4.0 10.0 1 1 
       200 1 . . . . . 0.0  0.0  4.8 1 1 
       201 1 . . . . . 0.0  0.0  5.2 1 1 
       202 1 . . . . . 4.0  3.4  4.8 1 1 
       203 1 . . . . . 0.0  0.0  4.7 1 1 
       204 1 . . . . . 4.0  3.7  8.7 1 1 
       205 1 . . . . . 0.0  0.0  2.7 1 1 
       206 1 . . . . . 0.0  0.0  4.0 1 1 
       207 1 . . . . . 4.0  3.2  4.8 1 1 
       208 1 . . . . . 0.0  0.0  4.8 1 1 
       209 1 . . . . . 0.0  0.0  4.8 1 1 
       210 1 . . . . . 0.0  0.0  4.2 1 1 
       211 1 . . . . . 0.0  0.0  5.5 1 1 
       212 1 . . . . . 0.0  0.0  5.0 1 1 
       213 1 . . . . . 0.0  0.0  4.2 1 1 
       214 1 . . . . . 0.0  0.0  4.2 1 1 
       215 1 . . . . . 0.0  0.0  3.2 1 1 
       216 1 . . . . . 0.0  0.0  5.2 1 1 
       217 1 . . . . . 4.0  3.7  4.2 1 1 
       218 1 . . . . . 0.0  0.0  5.7 1 1 
       219 1 . . . . . 3.6  3.5  4.0 1 1 
       220 1 . . . . . 0.0  0.0  5.8 1 1 
       221 1 . . . . . 3.2  2.7  4.4 1 1 
       222 1 . . . . . 3.0  2.7  3.3 1 1 
       223 1 . . . . . 0.0  0.0  5.6 1 1 
       224 1 . . . . . 0.0  0.0  4.4 1 1 
       225 1 . . . . . 4.2  3.9  4.9 1 1 
       226 1 . . . . . 4.0  3.2  4.2 1 1 
       227 1 . . . . . 4.5  3.8  5.0 1 1 
       228 1 . . . . . 4.0  3.2  4.2 1 1 
       229 1 . . . . . 3.0  2.6  4.2 1 1 
       230 1 . . . . . 0.0  0.0  4.4 1 1 
       231 1 . . . . . 0.0  0.0  4.0 1 1 
       232 1 . . . . . 5.0  4.2  9.0 1 1 
       233 1 . . . . . 0.0  0.0  5.0 1 1 
       234 1 . . . . . 5.0  4.2 14.0 1 1 
       235 1 . . . . . 0.0  0.0  4.7 1 1 
       236 1 . . . . . 0.0  0.0  4.3 1 1 
       237 1 . . . . . 0.0  0.0  5.4 1 1 
       238 1 . . . . . 0.0  0.0  5.4 1 1 
       239 1 . . . . . 0.0  0.0  6.5 1 1 
       240 1 . . . . . 0.0  0.0  4.8 1 1 
       241 1 . . . . . 0.0  0.0  4.7 1 1 
       242 1 . . . . . 0.0  0.0  5.0 1 1 
       243 1 . . . . . 0.0  0.0  4.0 1 1 
       244 1 . . . . . 0.0  0.0  5.4 1 1 
       245 1 . . . . . 0.0  0.0  4.0 1 1 
       246 1 . . . . . 0.0  0.0  4.8 1 1 
       247 1 . . . . . 0.0  0.0  6.8 1 1 
       248 1 . . . . . 0.0  0.0  4.8 1 1 
       249 1 . . . . . 0.0  0.0  4.3 1 1 
       250 1 . . . . . 0.0  0.0  3.5 1 1 
       251 1 . . . . . 4.0  3.5  9.0 1 1 
       252 1 . . . . . 3.0  2.4  3.2 1 1 
       253 1 . . . . . 0.0  0.0  4.0 1 1 
       254 1 . . . . . 0.0  0.0  4.8 1 1 
       255 1 . . . . . 0.0  0.0  4.8 1 1 
       256 1 . . . . . 0.0  0.0  3.0 1 1 
       257 1 . . . . . 0.0  0.0  4.0 1 1 
       258 1 . . . . . 6.0  4.0 15.0 1 1 
       259 1 . . . . . 6.0  4.0 15.0 1 1 
       260 1 . . . . . 0.0  0.0  4.6 1 1 
       261 1 . . . . . 4.0  3.2  4.2 1 1 
       262 1 . . . . . 0.0  0.0  4.5 1 1 
       263 1 . . . . . 0.0  0.0  5.5 1 1 
       264 1 . . . . . 0.0  0.0  4.8 1 1 
       265 1 . . . . . 0.0  0.0  5.2 1 1 
       266 1 . . . . . 3.0  2.7  3.2 1 1 
       267 1 . . . . . 3.5  3.2  4.0 1 1 
       268 1 . . . . . 5.0  4.0 10.0 1 1 
       269 1 . . . . . 5.0  4.0 10.0 1 1 
       270 1 . . . . . 0.0  0.0  4.0 1 1 
       271 1 . . . . . 2.7  2.2  2.9 1 1 
       272 1 . . . . . 3.0  2.5  3.8 1 1 
       273 1 . . . . . 4.0  3.2  5.2 1 1 
       274 1 . . . . . 3.5  2.7  4.0 1 1 
       275 1 . . . . . 0.0  0.0  3.0 1 1 
       276 1 . . . . . 3.5  3.0  8.0 1 1 
       277 1 . . . . . 0.0  0.0  3.8 1 1 
       278 1 . . . . . 0.0  0.0  2.7 1 1 
       279 1 . . . . . 0.0  0.0  5.6 1 1 
       280 1 . . . . . 0.0  0.0  3.8 1 1 
       281 1 . . . . . 0.0  0.0  4.4 1 1 
       282 1 . . . . . 0.0  0.0  5.6 1 1 
       283 1 . . . . . 0.0  0.0  3.8 1 1 
       284 1 . . . . . 0.0  0.0  3.5 1 1 
       285 1 . . . . . 0.0  0.0  3.2 1 1 
       286 1 . . . . . 6.0  4.5 12.0 1 1 
       287 1 . . . . . 0.0  0.0  4.5 1 1 
       288 1 . . . . . 0.0  0.0  2.7 1 1 
       289 1 . . . . . 0.0  0.0  2.4 1 1 
       290 1 . . . . . 0.0  0.0  4.2 1 1 
       291 1 . . . . . 0.0  0.0  4.5 1 1 
       292 1 . . . . . 0.0  0.0  4.5 1 1 
       293 1 . . . . . 0.0  0.0  5.4 1 1 
       294 1 . . . . . 0.0  0.0  6.0 1 1 
       295 1 . . . . . 0.0  0.0  4.5 1 1 
       296 1 . . . . . 0.0  0.0  5.0 1 1 
       297 1 . . . . . 0.0  0.0  5.0 1 1 
       298 1 . . . . . 4.4  4.0  4.8 1 1 
       299 1 . . . . . 4.7  3.5  6.7 1 1 
       300 1 . . . . . 3.3  3.1  3.5 1 1 
       301 1 . . . . . 4.7  4.5  5.9 1 1 
       302 1 . . . . . 0.0  0.0  5.6 1 1 
       303 1 . . . . . 3.5  2.8  4.2 1 1 
       304 1 . . . . . 5.0  4.2  6.0 1 1 
       305 1 . . . . . 0.0  0.0  3.7 1 1 
       306 1 . . . . . 0.0  0.0  4.0 1 1 
       307 1 . . . . . 3.7  3.5  4.0 1 1 
       308 1 . . . . . 4.5  4.2  5.2 1 1 
       309 1 . . . . . 4.7  3.7  6.0 1 1 
       310 1 . . . . . 0.0  0.0  3.2 1 1 
       311 1 . . . . . 0.0  0.0  4.4 1 1 
       312 1 . . . . . 0.0  0.0  2.7 1 1 
       313 1 . . . . . 5.0  4.4 10.0 1 1 
       314 1 . . . . . 0.0  0.0  3.2 1 1 
       315 1 . . . . . 6.0  5.0 12.4 1 1 
       316 1 . . . . . 4.0  3.6  4.4 1 1 
       317 1 . . . . . 4.3  3.9  4.7 1 1 
       318 1 . . . . . 0.0  0.0  4.7 1 1 
       319 1 . . . . . 0.0  0.0  5.0 1 1 
       320 1 . . . . . 0.0  0.0 4.45 1 1 
       321 1 . . . . . 0.0  0.0  4.2 1 1 
       322 1 . . . . . 4.0  3.5  7.3 1 1 
       323 1 . . . . . 0.0  0.0  4.6 1 1 
       324 1 . . . . . 3.0  2.6  4.2 1 1 
       325 1 . . . . . 0.0  0.0  4.2 1 1 
       326 1 . . . . . 0.0  0.0  3.0 1 1 
       327 1 . . . . . 5.2  4.4  5.6 1 1 
       328 1 . . . . . 4.0  3.5  5.0 1 1 
       329 1 . . . . . 3.0  2.3  3.2 1 1 
       330 1 . . . . . 0.0  0.0  4.2 1 1 
       331 1 . . . . . 0.0  0.0  4.2 1 1 
       332 1 . . . . . 0.0  0.0  3.5 1 1 
       333 1 . . . . . 0.0  0.0  5.0 1 1 
       334 1 . . . . . 0.0  0.0  5.0 1 1 
       335 1 . . . . . 0.0  0.0  3.5 1 1 
       336 1 . . . . . 0.0  0.0  3.0 1 1 
       337 1 . . . . . 0.0  0.0  5.6 1 1 
       338 1 . . . . . 4.0  3.7  5.0 1 1 
       339 1 . . . . . 0.0  0.0  5.5 1 1 
       340 1 . . . . . 0.0  0.0  5.2 1 1 
       341 1 . . . . . 0.0  0.0  3.0 1 1 
       342 1 . . . . . 0.0  0.0  4.5 1 1 
       343 1 . . . . . 0.0  0.0  3.3 1 1 
       344 1 . . . . . 0.0  0.0  3.8 1 1 
       345 1 . . . . . 5.0  4.0 12.9 1 1 
       346 1 . . . . . 0.0  0.0  3.2 1 1 
       347 1 . . . . . 0.0  0.0  4.2 1 1 
       348 1 . . . . . 0.0  0.0  4.5 1 1 
       349 1 . . . . . 0.0  0.0  4.2 1 1 
       350 1 . . . . . 0.0  0.0  3.5 1 1 
       351 1 . . . . . 0.0  0.0  4.8 1 1 
       352 1 . . . . . 0.0  0.0  5.0 1 1 
       353 1 . . . . . 0.0  0.0  4.0 1 1 
       354 1 . . . . . 0.0  0.0  3.0 1 1 
       355 1 . . . . . 0.0  0.0  4.2 1 1 
       356 1 . . . . . 5.0  3.0  8.2 1 1 
       357 1 . . . . . 0.0  0.0  3.0 1 1 
       358 1 . . . . . 0.0  0.0  4.2 1 1 
       359 1 . . . . . 0.0  0.0  3.5 1 1 
       360 1 . . . . . 0.0  0.0  3.1 1 1 
       361 1 . . . . . 0.0  0.0  3.5 1 1 
       362 1 . . . . . 0.0  0.0  5.0 1 1 
       363 1 . . . . . 0.0  0.0  3.1 1 1 
       364 1 . . . . . 0.0  0.0  4.7 1 1 
       365 1 . . . . . 0.0  0.0  3.2 1 1 
       366 1 . . . . . 0.0  0.0  3.2 1 1 
       367 1 . . . . . 0.0  0.0  3.5 1 1 
       368 1 . . . . . 0.0  0.0  4.0 1 1 
       369 1 . . . . . 0.0  0.0  5.0 1 1 
       370 1 . . . . . 0.0  0.0  4.0 1 1 
       371 1 . . . . . 0.0  0.0  3.0 1 1 
       372 1 . . . . . 3.0  2.5  3.2 1 1 
       373 1 . . . . . 0.0  0.0  5.2 1 1 
       374 1 . . . . . 0.0  0.0  4.2 1 1 
       375 1 . . . . . 0.0  0.0  3.8 1 1 
       376 1 . . . . . 0.0  0.0  5.4 1 1 
       377 1 . . . . . 6.0  5.5 15.0 1 1 
       378 1 . . . . . 2.4 2.25  2.7 1 1 
       379 1 . . . . . 0.0  0.0  4.4 1 1 
       380 1 . . . . . 0.0  0.0  5.6 1 1 
       381 1 . . . . . 3.3  3.2  3.5 1 1 
       382 1 . . . . . 3.2  3.0  3.6 1 1 
       383 1 . . . . . 0.0  0.0  2.5 1 1 
       384 1 . . . . . 0.0  0.0  2.7 1 1 
       385 1 . . . . . 4.0  3.5  4.5 1 1 
       386 1 . . . . . 4.3  3.8  4.8 1 1 
       387 1 . . . . . 4.0  3.2  6.8 1 1 
       388 1 . . . . . 4.0  3.2  6.8 1 1 
       389 1 . . . . . 0.0  0.0  4.7 1 1 
       390 1 . . . . . 0.0  0.0  4.2 1 1 
       391 1 . . . . . 0.0  0.0  4.8 1 1 
       392 1 . . . . . 0.0  0.0  4.6 1 1 
       393 1 . . . . . 2.5  2.2  2.7 1 1 
       394 1 . . . . . 0.0  0.0  4.2 1 1 
       395 1 . . . . . 0.0  0.0  3.1 1 1 
       396 1 . . . . . 0.0  0.0  4.7 1 1 
       397 1 . . . . . 0.0  0.0 4.25 1 1 
       398 1 . . . . . 0.0  0.0  4.0 1 1 
       399 1 . . . . . 4.2  3.7  4.7 1 1 
       400 1 . . . . . 0.0  0.0  4.6 1 1 
       401 1 . . . . . 0.0  0.0  3.8 1 1 
       402 1 . . . . . 3.0  2.7  3.2 1 1 
       403 1 . . . . . 0.0  0.0  5.1 1 1 
       404 1 . . . . . 5.0  4.0  5.6 1 1 
       405 1 . . . . . 0.0  0.0  4.4 1 1 
       406 1 . . . . . 0.0  0.0  3.5 1 1 
       407 1 . . . . . 0.0  0.0  3.9 1 1 
       408 1 . . . . . 2.4 2.15  2.7 1 1 
       409 1 . . . . . 3.0  2.7  3.2 1 1 
       410 1 . . . . . 0.0  0.0  4.5 1 1 
       411 1 . . . . . 0.0  0.0  4.0 1 1 
       412 1 . . . . . 0.0  0.0  4.0 1 1 
       413 1 . . . . . 0.0  0.0  4.7 1 1 
       414 1 . . . . . 0.0  0.0  3.2 1 1 
       415 1 . . . . . 0.0  0.0  4.4 1 1 
       416 1 . . . . . 0.0  0.0  4.4 1 1 
       417 1 . . . . . 0.0  0.0  5.4 1 1 
       418 1 . . . . . 4.0  3.5  6.0 1 1 
       419 1 . . . . . 3.0  2.5  5.0 1 1 
       420 1 . . . . . 0.0  0.0  4.8 1 1 
       421 1 . . . . . 0.0  0.0  5.0 1 1 
       422 1 . . . . . 0.0  0.0 3.15 1 1 
       423 1 . . . . . 0.0  0.0  3.8 1 1 
       424 1 . . . . . 3.0  2.7  4.0 1 1 
       425 1 . . . . . 0.0  0.0  4.8 1 1 
       426 1 . . . . . 0.0  0.0  4.0 1 1 
       427 1 . . . . . 4.0  3.5 10.0 1 1 
       428 1 . . . . . 4.0  3.5 10.0 1 1 
       429 1 . . . . . 0.0  0.0  3.2 1 1 
       430 1 . . . . . 0.0  0.0  4.5 1 1 
       431 1 . . . . . 0.0  0.0  3.3 1 1 
       432 1 . . . . . 4.3  3.5  7.5 1 1 
       433 1 . . . . . 0.0  0.0  3.5 1 1 
       434 1 . . . . . 0.0  0.0  3.5 1 1 
       435 1 . . . . . 4.8  4.6  5.0 1 1 
       436 1 . . . . . 0.0  0.0  3.2 1 1 
       437 1 . . . . . 4.3  4.0  5.6 1 1 
       438 1 . . . . . 0.0  0.0  4.2 1 1 
       439 1 . . . . . 4.0  3.5  8.0 1 1 
       440 1 . . . . . 4.0  3.5  8.0 1 1 
       441 1 . . . . . 0.0  0.0  3.0 1 1 
       442 1 . . . . . 0.0  0.0  4.1 1 1 
       443 1 . . . . . 0.0  0.0  4.0 1 1 
       444 1 . . . . . 0.0  0.0  2.8 1 1 
       445 1 . . . . . 0.0  0.0  3.5 1 1 
       446 1 . . . . . 0.0  0.0  3.7 1 1 
       447 1 . . . . . 0.0  0.0  2.8 1 1 
       448 1 . . . . . 0.0  0.0  4.5 1 1 
       449 1 . . . . . 0.0  0.0  3.0 1 1 
       450 1 . . . . . 0.0  0.0  2.7 1 1 
       451 1 . . . . . 0.0  0.0  2.8 1 1 
       452 1 . . . . . 0.0  0.0  4.1 1 1 
       453 1 . . . . . 0.0  0.0  3.5 1 1 
       454 1 . . . . . 0.0  0.0  2.9 1 1 
       455 1 . . . . . 0.0  0.0  2.8 1 1 
       456 1 . . . . . 0.0  0.0  5.2 1 1 
       457 1 . . . . . 0.0  0.0  4.0 1 1 
       458 1 . . . . . 0.0  0.0  3.2 1 1 
       459 1 . . . . . 0.0  0.0  2.7 1 1 
       460 1 . . . . . 0.0  0.0  4.2 1 1 
       461 1 . . . . . 0.0  0.0  2.8 1 1 
       462 1 . . . . . 0.0  0.0  4.2 1 1 
       463 1 . . . . . 0.0  0.0  4.2 1 1 
       464 1 . . . . . 0.0  0.0  4.0 1 1 
       465 1 . . . . . 0.0  0.0  2.8 1 1 
       466 1 . . . . . 0.0  0.0  3.0 1 1 
       467 1 . . . . . 0.0  0.0  4.0 1 1 
       468 1 . . . . . 0.0  0.0  4.0 1 1 
       469 1 . . . . . 0.0  0.0  4.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  20 TYR H . 132 . HN 1 2 
        1 1 2 1 1 186 ARG O . 298 . O  1 2 
        2 1 1 1 1  21 PRO O . 133 . O  1 2 
        2 1 2 1 1  26 PHE H . 138 . HN 1 2 
        3 1 1 1 1  27 ASP H . 139 . HN 1 2 
        3 1 2 1 1  63 LYS O . 175 . O  1 2 
        4 1 1 1 1  29 SER H . 141 . HN 1 2 
        4 1 2 1 1  61 GLN O . 173 . O  1 2 
        5 1 1 1 1  42 THR H . 154 . HN 1 2 
        5 1 2 1 1  51 TYR O . 163 . O  1 2 
        6 1 1 1 1  44 SER H . 156 . HN 1 2 
        6 1 2 1 1  49 LYS O . 161 . O  1 2 
        7 1 1 1 1  44 SER O . 156 . O  1 2 
        7 1 2 1 1  48 LYS H . 160 . HN 1 2 
        8 1 1 1 1  44 SER O . 156 . O  1 2 
        8 1 2 1 1  49 LYS H . 161 . HN 1 2 
        9 1 1 1 1  50 LEU H . 162 . HN 1 2 
        9 1 2 1 1 190 GLU O . 302 . O  1 2 
       10 1 1 1 1  42 THR O . 154 . O  1 2 
       10 1 2 1 1  51 TYR H . 163 . HN 1 2 
       11 1 1 1 1  52 CYS H . 164 . HN 1 2 
       11 1 2 1 1 192 ARG O . 304 . O  1 2 
       12 1 1 1 1  40 THR O . 152 . O  1 2 
       12 1 2 1 1  53 GLN H . 165 . HN 1 2 
       13 1 1 1 1  55 ALA H . 167 . HN 1 2 
       13 1 2 1 1 155 PHE O . 267 . O  1 2 
       14 1 1 1 1  53 GLN O . 165 . O  1 2 
       14 1 2 1 1  56 LYS H . 168 . HN 1 2 
       15 1 1 1 1  58 CYS H . 170 . HN 1 2 
       15 1 2 1 1 153 TYR O . 265 . O  1 2 
       16 1 1 1 1  60 ILE H . 172 . HN 1 2 
       16 1 2 1 1 151 VAL O . 263 . O  1 2 
       17 1 1 1 1  62 ILE H . 174 . HN 1 2 
       17 1 2 1 1 149 THR O . 261 . O  1 2 
       18 1 1 1 1  24 HIS O . 136 . O  1 2 
       18 1 2 1 1  65 MET H . 177 . HN 1 2 
       19 1 1 1 1  73 VAL H . 185 . HN 1 2 
       19 1 2 1 1 177 GLU O . 289 . O  1 2 
       20 1 1 1 1  74 ILE H . 186 . HN 1 2 
       20 1 2 1 1 137 VAL O . 249 . O  1 2 
       21 1 1 1 1  75 ARG H . 187 . HN 1 2 
       21 1 2 1 1 175 THR O . 287 . O  1 2 
       22 1 1 1 1  76 ALA H . 188 . HN 1 2 
       22 1 2 1 1 135 VAL O . 247 . O  1 2 
       23 1 1 1 1  77 MET H . 189 . HN 1 2 
       23 1 2 1 1 173 ILE O . 285 . O  1 2 
       24 1 1 1 1  79 VAL H . 191 . HN 1 2 
       24 1 2 1 1 171 LEU O . 283 . O  1 2 
       25 1 1 1 1  82 LYS O . 194 . O  1 2 
       25 1 2 1 1  85 HIS H . 197 . HN 1 2 
       26 1 1 1 1  82 LYS O . 194 . O  1 2 
       26 1 2 1 1  86 VAL H . 198 . HN 1 2 
       27 1 1 1 1  83 ALA O . 195 . O  1 2 
       27 1 2 1 1  87 THR H . 199 . HN 1 2 
       28 1 1 1 1  85 HIS O . 197 . O  1 2 
       28 1 2 1 1  88 GLU H . 200 . HN 1 2 
       29 1 1 1 1  93 CYS O . 205 . O  1 2 
       29 1 2 1 1  97 GLU H . 209 . HN 1 2 
       30 1 1 1 1  94 PRO O . 206 . O  1 2 
       30 1 2 1 1  98 LEU H . 210 . HN 1 2 
       31 1 1 1 1 103 ASN O . 215 . O  1 2 
       31 1 2 1 1 106 GLN H . 218 . HN 1 2 
       32 1 1 1 1 109 PRO O . 221 . O  1 2 
       32 1 2 1 1 112 HIS H . 224 . HN 1 2 
       33 1 1 1 1 115 ARG H . 227 . HN 1 2 
       33 1 2 1 1 154 ASN O . 266 . O  1 2 
       34 1 1 1 1 117 GLU H . 229 . HN 1 2 
       34 1 2 1 1 152 LEU O . 264 . O  1 2 
       35 1 1 1 1 119 ASN O . 231 . O  1 2 
       35 1 2 1 1 122 ALA H . 234 . HN 1 2 
       36 1 1 1 1 123 GLN H . 235 . HN 1 2 
       36 1 2 1 1 136 LEU O . 248 . O  1 2 
       37 1 1 1 1 125 VAL H . 237 . HN 1 2 
       37 1 2 1 1 134 SER O . 246 . O  1 2 
       38 1 1 1 1 127 ASP H . 239 . HN 1 2 
       38 1 2 1 1 132 ARG O . 244 . O  1 2 
       39 1 1 1 1 125 VAL O . 237 . O  1 2 
       39 1 2 1 1 134 SER H . 246 . HN 1 2 
       40 1 1 1 1  76 ALA O . 188 . O  1 2 
       40 1 2 1 1 135 VAL H . 247 . HN 1 2 
       41 1 1 1 1 123 GLN O . 235 . O  1 2 
       41 1 2 1 1 136 LEU H . 248 . HN 1 2 
       42 1 1 1 1  74 ILE O . 186 . O  1 2 
       42 1 2 1 1 137 VAL H . 249 . HN 1 2 
       43 1 1 1 1  72 ALA O . 184 . O  1 2 
       43 1 2 1 1 139 TYR H . 251 . HN 1 2 
       44 1 1 1 1 143 GLN H . 255 . HN 1 2 
       44 1 2 1 1 148 PHE O . 260 . O  1 2 
       45 1 1 1 1 143 GLN O . 255 . O  1 2 
       45 1 2 1 1 146 THR H . 258 . HN 1 2 
       46 1 1 1 1  62 ILE O . 174 . O  1 2 
       46 1 2 1 1 149 THR H . 261 . HN 1 2 
       47 1 1 1 1  60 ILE O . 172 . O  1 2 
       47 1 2 1 1 151 VAL H . 263 . HN 1 2 
       48 1 1 1 1  58 CYS O . 170 . O  1 2 
       48 1 2 1 1 153 TYR H . 265 . HN 1 2 
       49 1 1 1 1 115 ARG O . 227 . O  1 2 
       49 1 2 1 1 154 ASN H . 266 . HN 1 2 
       50 1 1 1 1 113 LEU O . 225 . O  1 2 
       50 1 2 1 1 156 MET H . 268 . HN 1 2 
       51 1 1 1 1 158 ASN O . 270 . O  1 2 
       51 1 2 1 1 161 CYS H . 273 . HN 1 2 
       52 1 1 1 1 161 CYS O . 273 . O  1 2 
       52 1 2 1 1 164 GLY H . 276 . HN 1 2 
       53 1 1 1 1 159 SER O . 271 . O  1 2 
       53 1 2 1 1 167 ARG H . 279 . HN 1 2 
       54 1 1 1 1 165 MET O . 277 . O  1 2 
       54 1 2 1 1 168 ARG H . 280 . HN 1 2 
       55 1 1 1 1  79 VAL O . 191 . O  1 2 
       55 1 2 1 1 171 LEU H . 283 . HN 1 2 
       56 1 1 1 1 172 ILE H . 284 . HN 1 2 
       56 1 2 1 1 189 PHE O . 301 . O  1 2 
       57 1 1 1 1  77 MET O . 189 . O  1 2 
       57 1 2 1 1 173 ILE H . 285 . HN 1 2 
       58 1 1 1 1 174 VAL H . 286 . HN 1 2 
       58 1 2 1 1 187 ARG O . 299 . O  1 2 
       59 1 1 1 1  75 ARG O . 187 . O  1 2 
       59 1 2 1 1 175 THR H . 287 . HN 1 2 
       60 1 1 1 1 176 LEU H . 288 . HN 1 2 
       60 1 2 1 1 185 GLY O . 297 . O  1 2 
       61 1 1 1 1  73 VAL O . 185 . O  1 2 
       61 1 2 1 1 177 GLU H . 289 . HN 1 2 
       62 1 1 1 1 178 THR H . 290 . HN 1 2 
       62 1 2 1 1 182 GLN O . 294 . O  1 2 
       63 1 1 1 1 178 THR O . 290 . O  1 2 
       63 1 2 1 1 181 GLY H . 293 . HN 1 2 
       64 1 1 1 1 176 LEU O . 288 . O  1 2 
       64 1 2 1 1 185 GLY H . 297 . HN 1 2 
       65 1 1 1 1 174 VAL O . 286 . O  1 2 
       65 1 2 1 1 187 ARG H . 299 . HN 1 2 
       66 1 1 1 1 172 ILE O . 284 . O  1 2 
       66 1 2 1 1 189 PHE H . 301 . HN 1 2 
       67 1 1 1 1 170 ILE O . 282 . O  1 2 
       67 1 2 1 1 191 ALA H . 303 . HN 1 2 
       68 1 1 1 1  50 LEU O . 162 . O  1 2 
       68 1 2 1 1 192 ARG H . 304 . HN 1 2 
       69 1 1 1 1  52 CYS O . 164 . O  1 2 
       69 1 2 1 1 194 CYS H . 306 . HN 1 2 
       70 1 1 1 1 196 CYS O . 308 . O  1 2 
       70 1 2 1 1 200 ASP H . 312 . HN 1 2 
       71 1 1 1 1 197 PRO O . 309 . O  1 2 
       71 1 2 1 1 201 ARG H . 313 . HN 1 2 
       72 1 1 1 1 198 GLY O . 310 . O  1 2 
       72 1 2 1 1 202 LYS H . 314 . HN 1 2 
       73 1 1 1 1 199 ARG O . 311 . O  1 2 
       73 1 2 1 1 203 ALA H . 315 . HN 1 2 
       74 1 1 1 1 200 ASP O . 312 . O  1 2 
       74 1 2 1 1 204 ASP H . 316 . HN 1 2 
       75 1 1 1 1 202 LYS O . 314 . O  1 2 
       75 1 2 1 1 206 ASP H . 318 . HN 1 2 
       76 1 1 1 1 203 ALA O . 315 . O  1 2 
       76 1 2 1 1 207 SER H . 319 . HN 1 2 
       77 1 1 1 1 205 GLU O . 317 . O  1 2 
       77 1 2 1 1 209 ARG H . 321 . HN 1 2 
       78 1 1 1 1 206 ASP O . 318 . O  1 2 
       78 1 2 1 1 210 LYS H . 322 . HN 1 2 
    stop_

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

        1 1 . . . . . 2.2 1.9 2.6 1 2 
        2 1 . . . . . 2.2 1.9 2.6 1 2 
        3 1 . . . . . 2.2 1.9 2.6 1 2 
        4 1 . . . . . 2.2 1.9 2.6 1 2 
        5 1 . . . . . 2.2 1.9 2.6 1 2 
        6 1 . . . . . 2.2 1.9 2.6 1 2 
        7 1 . . . . . 2.2 1.9 2.6 1 2 
        8 1 . . . . . 2.2 1.9 2.6 1 2 
        9 1 . . . . . 2.2 1.9 2.6 1 2 
       10 1 . . . . . 2.2 1.9 2.6 1 2 
       11 1 . . . . . 2.2 1.9 2.6 1 2 
       12 1 . . . . . 2.2 1.9 2.6 1 2 
       13 1 . . . . . 2.2 1.9 2.6 1 2 
       14 1 . . . . . 2.2 1.9 2.6 1 2 
       15 1 . . . . . 2.2 1.9 2.6 1 2 
       16 1 . . . . . 2.2 1.9 2.6 1 2 
       17 1 . . . . . 2.2 1.9 2.6 1 2 
       18 1 . . . . . 2.2 1.9 2.6 1 2 
       19 1 . . . . . 2.2 1.9 2.6 1 2 
       20 1 . . . . . 2.2 1.9 2.6 1 2 
       21 1 . . . . . 2.2 1.9 2.6 1 2 
       22 1 . . . . . 2.2 1.9 2.6 1 2 
       23 1 . . . . . 2.2 1.9 2.6 1 2 
       24 1 . . . . . 2.2 1.9 2.6 1 2 
       25 1 . . . . . 2.2 1.9 2.6 1 2 
       26 1 . . . . . 2.2 1.9 2.6 1 2 
       27 1 . . . . . 2.2 1.9 2.6 1 2 
       28 1 . . . . . 2.2 1.9 2.6 1 2 
       29 1 . . . . . 2.2 1.9 2.6 1 2 
       30 1 . . . . . 2.2 1.9 2.6 1 2 
       31 1 . . . . . 2.2 1.9 2.6 1 2 
       32 1 . . . . . 2.2 1.9 2.6 1 2 
       33 1 . . . . . 2.2 1.9 2.6 1 2 
       34 1 . . . . . 2.2 1.9 2.6 1 2 
       35 1 . . . . . 2.2 1.9 2.6 1 2 
       36 1 . . . . . 2.2 1.9 2.6 1 2 
       37 1 . . . . . 2.2 1.9 2.6 1 2 
       38 1 . . . . . 2.2 1.9 2.6 1 2 
       39 1 . . . . . 2.2 1.9 2.6 1 2 
       40 1 . . . . . 2.2 1.9 2.6 1 2 
       41 1 . . . . . 2.2 1.9 2.6 1 2 
       42 1 . . . . . 2.2 1.9 2.6 1 2 
       43 1 . . . . . 2.2 1.9 2.6 1 2 
       44 1 . . . . . 2.2 1.9 2.6 1 2 
       45 1 . . . . . 2.2 1.9 2.6 1 2 
       46 1 . . . . . 2.2 1.9 2.6 1 2 
       47 1 . . . . . 2.2 1.9 2.6 1 2 
       48 1 . . . . . 2.2 1.9 2.6 1 2 
       49 1 . . . . . 2.2 1.9 2.6 1 2 
       50 1 . . . . . 2.2 1.9 2.6 1 2 
       51 1 . . . . . 2.2 1.9 2.6 1 2 
       52 1 . . . . . 2.2 1.9 2.6 1 2 
       53 1 . . . . . 2.2 1.9 2.6 1 2 
       54 1 . . . . . 2.2 1.9 2.6 1 2 
       55 1 . . . . . 2.2 1.9 2.6 1 2 
       56 1 . . . . . 2.2 1.9 2.6 1 2 
       57 1 . . . . . 2.2 1.9 2.6 1 2 
       58 1 . . . . . 2.2 1.9 2.6 1 2 
       59 1 . . . . . 2.2 1.9 2.6 1 2 
       60 1 . . . . . 2.2 1.9 2.6 1 2 
       61 1 . . . . . 2.2 1.9 2.6 1 2 
       62 1 . . . . . 2.2 1.9 2.6 1 2 
       63 1 . . . . . 2.2 1.9 2.6 1 2 
       64 1 . . . . . 2.2 1.9 2.6 1 2 
       65 1 . . . . . 2.2 1.9 2.6 1 2 
       66 1 . . . . . 2.2 1.9 2.6 1 2 
       67 1 . . . . . 2.2 1.9 2.6 1 2 
       68 1 . . . . . 2.2 1.9 2.6 1 2 
       69 1 . . . . . 2.2 1.9 2.6 1 2 
       70 1 . . . . . 2.2 1.9 2.6 1 2 
       71 1 . . . . . 2.2 1.9 2.6 1 2 
       72 1 . . . . . 2.2 1.9 2.6 1 2 
       73 1 . . . . . 2.2 1.9 2.6 1 2 
       74 1 . . . . . 2.2 1.9 2.6 1 2 
       75 1 . . . . . 2.2 1.9 2.6 1 2 
       76 1 . . . . . 2.2 1.9 2.6 1 2 
       77 1 . . . . . 2.2 1.9 2.6 1 2 
       78 1 . . . . . 2.2 1.9 2.6 1 2 
    stop_

save_


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

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

         1 . 1 1   8 LEU C 1 1   9 SER N  1 1   9 SER CA 1 1   9 SER C     -137.0      -49.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
         2 . 1 1   9 SER N 1 1   9 SER CA 1 1   9 SER C  1 1  10 PRO N       86.0      206.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
         3 . 1 1   9 SER C 1 1  10 PRO N  1 1  10 PRO CA 1 1  10 PRO C      -79.0      -47.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
         4 . 1 1  10 PRO N 1 1  10 PRO CA 1 1  10 PRO C  1 1  11 SER N      126.0      170.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
         5 . 1 1   9 SER C 1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C -118.99999      -55.0 . 121 . C . 123 . N  . 123 . CA . 123 . C 1 1 
         6 . 1 1  11 SER N 1 1  11 SER CA 1 1  11 SER C  1 1  12 PRO N      131.0  174.99998 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
         7 . 1 1  12 PRO N 1 1  12 PRO CA 1 1  12 PRO C  1 1  13 ALA N      145.0      165.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
         8 . 1 1  12 PRO C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C -107.99999      -72.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
         9 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 ILE N      130.0      150.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
        10 . 1 1  13 ALA C 1 1  14 ILE N  1 1  14 ILE CA 1 1  14 ILE C     -140.0     -120.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        11 . 1 1  14 ILE N 1 1  14 ILE CA 1 1  14 ILE C  1 1  15 PRO N      100.0      150.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
        12 . 1 1  14 ILE C 1 1  15 PRO N  1 1  15 PRO CA 1 1  15 PRO C      -68.0      -56.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        13 . 1 1  15 PRO N 1 1  15 PRO CA 1 1  15 PRO C  1 1  16 SER N      135.0      165.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
        14 . 1 1  15 PRO C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C     -125.0      -55.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        15 . 1 1  16 SER N 1 1  16 SER CA 1 1  16 SER C  1 1  17 ASN N      135.0      155.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
        16 . 1 1  16 SER C 1 1  17 ASN N  1 1  17 ASN CA 1 1  17 ASN C     -120.0      -80.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        17 . 1 1  17 ASN N 1 1  17 ASN CA 1 1  17 ASN C  1 1  18 THR N       20.0       50.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        18 . 1 1  17 ASN C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C -115.00001 -44.999996 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        19 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 ASP N      105.0      125.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        20 . 1 1  18 THR C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C     -120.0      -60.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        21 . 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 TYR N      145.0      165.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
        22 . 1 1  19 ASP C 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR C     -160.0     -130.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        23 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR C  1 1  21 PRO N       80.0      110.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        24 . 1 1  20 TYR C 1 1  21 PRO N  1 1  21 PRO CA 1 1  21 PRO C      -74.0      -50.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        25 . 1 1  21 PRO N 1 1  21 PRO CA 1 1  21 PRO C  1 1  22 GLY N      -80.0      -40.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
        26 . 1 1  21 PRO C 1 1  22 GLY N  1 1  22 GLY CA 1 1  22 GLY C       40.0      100.0 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        27 . 1 1  22 GLY N 1 1  22 GLY CA 1 1  22 GLY C  1 1  23 PRO N     -155.0     -125.0 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
        28 . 1 1  22 GLY C 1 1  23 PRO N  1 1  23 PRO CA 1 1  23 PRO C      -94.0      -34.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        29 . 1 1  23 PRO N 1 1  23 PRO CA 1 1  23 PRO C  1 1  24 HIS N      -50.0      -10.0 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        30 . 1 1  23 PRO C 1 1  24 HIS N  1 1  24 HIS CA 1 1  24 HIS C     -190.0      -70.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        31 . 1 1  24 HIS N 1 1  24 HIS CA 1 1  24 HIS C  1 1  25 SER N      -15.0       35.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        32 . 1 1  24 HIS C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C       35.0       85.0 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        33 . 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 PHE N       53.0       83.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
        34 . 1 1  25 SER C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C -121.99999      -78.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        35 . 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 ASP N  115.00001      165.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        36 . 1 1  26 PHE C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C     -130.0  -89.99999 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        37 . 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 VAL N      160.0  179.99998 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        38 . 1 1  27 ASP C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C     -135.0     -105.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        39 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 SER N      120.0      160.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        40 . 1 1  28 VAL C 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C     -190.0     -150.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
        41 . 1 1  29 SER N 1 1  29 SER CA 1 1  29 SER C  1 1  30 PHE N      155.0      171.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
        42 . 1 1  29 SER C 1 1  30 PHE N  1 1  30 PHE CA 1 1  30 PHE C     -143.0 -127.00001 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        43 . 1 1  30 PHE N 1 1  30 PHE CA 1 1  30 PHE C  1 1  31 GLN N       95.0      125.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
        44 . 1 1  30 PHE C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C  -89.99999      -30.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
        45 . 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 GLN N      110.0      150.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
        46 . 1 1  31 GLN C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C     -120.0      -70.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        47 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 SER N       80.0      160.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
        48 . 1 1  33 SER C 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER C     -120.0        0.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        49 . 1 1  34 SER N 1 1  34 SER CA 1 1  34 SER C  1 1  35 THR N       80.0  179.99998 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
        50 . 1 1  35 THR C 1 1  36 ALA N  1 1  36 ALA CA 1 1  36 ALA C  -89.99999      -30.0 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        51 . 1 1  36 ALA N 1 1  36 ALA CA 1 1  36 ALA C  1 1  37 LYS N       98.0      162.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        52 . 1 1  36 ALA C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C     -142.0      -42.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
        53 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 SER N      100.0      200.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
        54 . 1 1  38 SER C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C     -184.0       -4.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
        55 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 THR N      100.0      160.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
        56 . 1 1  39 ALA C 1 1  40 THR N  1 1  40 THR CA 1 1  40 THR C      -60.0      -40.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
        57 . 1 1  40 THR N 1 1  40 THR CA 1 1  40 THR C  1 1  41 TRP N      -34.0      -22.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
        58 . 1 1  40 THR C 1 1  41 TRP N  1 1  41 TRP CA 1 1  41 TRP C -174.99998     -145.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
        59 . 1 1  41 TRP N 1 1  41 TRP CA 1 1  41 TRP C  1 1  42 THR N      128.0      148.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
        60 . 1 1  41 TRP C 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR C     -142.0     -118.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
        61 . 1 1  42 THR N 1 1  42 THR CA 1 1  42 THR C  1 1  43 TYR N      118.0      142.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
        62 . 1 1  42 THR C 1 1  43 TYR N  1 1  43 TYR CA 1 1  43 TYR C     -154.0     -126.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
        63 . 1 1  43 TYR N 1 1  43 TYR CA 1 1  43 TYR C  1 1  44 SER N      120.0      140.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
        64 . 1 1  43 TYR C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C     -160.0     -100.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
        65 . 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 THR N      106.0      136.0 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
        66 . 1 1  44 SER C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C      -73.0      -49.0 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
        67 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 GLU N      -37.0      -13.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
        68 . 1 1  45 THR C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C      -72.0 -47.999996 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
        69 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 LEU N      -38.0      -18.0 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
        70 . 1 1  46 GLU C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C     -125.0     -105.0 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
        71 . 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 LYS N -11.999999  11.999999 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
        72 . 1 1  47 LEU C 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS C       60.0       70.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
        73 . 1 1  48 LYS N 1 1  48 LYS CA 1 1  48 LYS C  1 1  49 LYS N       44.0       66.0 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
        74 . 1 1  48 LYS C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C     -165.0     -145.0 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
        75 . 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 LEU N      139.0      153.0 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
        76 . 1 1  49 LYS C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C     -143.0 -127.00001 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
        77 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 TYR N      138.0      162.0 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
        78 . 1 1  50 LEU C 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C     -145.0 -115.00001 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
        79 . 1 1  51 TYR N 1 1  51 TYR CA 1 1  51 TYR C  1 1  52 CYS N      125.0      145.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
        80 . 1 1  51 TYR C 1 1  52 CYS N  1 1  52 CYS CA 1 1  52 CYS C     -138.0     -118.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
        81 . 1 1  52 CYS N 1 1  52 CYS CA 1 1  52 CYS C  1 1  53 GLN N      138.0      158.0 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
        82 . 1 1  52 CYS C 1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN C     -135.0     -105.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
        83 . 1 1  53 GLN N 1 1  53 GLN CA 1 1  53 GLN C  1 1  54 ILE N      135.0      155.0 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
        84 . 1 1  53 GLN C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C      -70.0      -50.0 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
        85 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 ALA N      138.0      152.0 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
        86 . 1 1  54 ILE C 1 1  55 ALA N  1 1  55 ALA CA 1 1  55 ALA C       60.0      100.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
        87 . 1 1  55 ALA N 1 1  55 ALA CA 1 1  55 ALA C  1 1  56 LYS N      -10.0       10.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
        88 . 1 1  55 ALA C 1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C     -130.0      -70.0 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
        89 . 1 1  56 LYS N 1 1  56 LYS CA 1 1  56 LYS C  1 1  57 THR N      135.0      155.0 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
        90 . 1 1  56 LYS C 1 1  57 THR N  1 1  57 THR CA 1 1  57 THR C     -100.0      -60.0 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
        91 . 1 1  57 THR N 1 1  57 THR CA 1 1  57 THR C  1 1  58 CYS N      114.0      126.0 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
        92 . 1 1  57 THR C 1 1  58 CYS N  1 1  58 CYS CA 1 1  58 CYS C     -130.0     -110.0 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
        93 . 1 1  58 CYS N 1 1  58 CYS CA 1 1  58 CYS C  1 1  59 PRO N       70.0   89.99999 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
        94 . 1 1  58 CYS C 1 1  59 PRO N  1 1  59 PRO CA 1 1  59 PRO C -101.99999      -38.0 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
        95 . 1 1  59 PRO N 1 1  59 PRO CA 1 1  59 PRO C  1 1  60 ILE N      125.0      145.0 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
        96 . 1 1  59 PRO C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C     -135.0     -105.0 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
        97 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 GLN N      100.0      150.0 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
        98 . 1 1  60 ILE C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C     -152.0      -72.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
        99 . 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 ILE N  115.00001      145.0 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       100 . 1 1  61 GLN C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C      -95.0      -75.0 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       101 . 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 LYS N  115.00001      135.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       102 . 1 1  62 ILE C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C     -130.0     -110.0 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       103 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 VAL N      120.0      140.0 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       104 . 1 1  63 LYS C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C     -165.0     -135.0 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       105 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 MET N      160.0      190.0 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       106 . 1 1  64 VAL C 1 1  65 MET N  1 1  65 MET CA 1 1  65 MET C  -89.99999      -70.0 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       107 . 1 1  65 MET N 1 1  65 MET CA 1 1  65 MET C  1 1  66 THR N      -50.0      -20.0 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       108 . 1 1  65 MET C 1 1  66 THR N  1 1  66 THR CA 1 1  66 THR C     -140.0     -120.0 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       109 . 1 1  66 THR N 1 1  66 THR CA 1 1  66 THR C  1 1  67 PRO N  127.00001      143.0 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       110 . 1 1  66 THR C 1 1  67 PRO N  1 1  67 PRO CA 1 1  67 PRO C      -81.0 -50.999996 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       111 . 1 1  67 PRO N 1 1  67 PRO CA 1 1  67 PRO C  1 1  68 PRO N      140.0      160.0 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       112 . 1 1  67 PRO C 1 1  68 PRO N  1 1  68 PRO CA 1 1  68 PRO C      -86.0      -46.0 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       113 . 1 1  68 PRO N 1 1  68 PRO CA 1 1  68 PRO C  1 1  69 PRO N      140.0      170.0 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       114 . 1 1  68 PRO C 1 1  69 PRO N  1 1  69 PRO CA 1 1  69 PRO C     -104.0      -32.0 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       115 . 1 1  69 PRO N 1 1  69 PRO CA 1 1  69 PRO C  1 1  70 GLN N      155.0      165.0 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       116 . 1 1  69 PRO C 1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C      -85.0      -35.0 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       117 . 1 1  70 GLN N 1 1  70 GLN CA 1 1  70 GLN C  1 1  71 GLY N      130.0      150.0 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       118 . 1 1  70 GLN C 1 1  71 GLY N  1 1  71 GLY CA 1 1  71 GLY C       65.0  115.00001 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       119 . 1 1  71 GLY N 1 1  71 GLY CA 1 1  71 GLY C  1 1  72 ALA N -44.999996      -25.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       120 . 1 1  71 GLY C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C      -50.0      -20.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       121 . 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 VAL N      135.0      165.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       122 . 1 1  72 ALA C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C     -170.0     -130.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       123 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 ILE N      156.0      176.0 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       124 . 1 1  73 VAL C 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C     -135.0     -105.0 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       125 . 1 1  74 ILE N 1 1  74 ILE CA 1 1  74 ILE C  1 1  75 ARG N      125.0      155.0 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       126 . 1 1  74 ILE C 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG C     -145.0 -115.00001 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       127 . 1 1  75 ARG N 1 1  75 ARG CA 1 1  75 ARG C  1 1  76 ALA N      106.0      162.0 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       128 . 1 1  75 ARG C 1 1  76 ALA N  1 1  76 ALA CA 1 1  76 ALA C     -150.0     -130.0 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       129 . 1 1  76 ALA N 1 1  76 ALA CA 1 1  76 ALA C  1 1  77 MET N      120.0      150.0 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       130 . 1 1  76 ALA C 1 1  77 MET N  1 1  77 MET CA 1 1  77 MET C     -137.0 -116.99999 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       131 . 1 1  77 MET N 1 1  77 MET CA 1 1  77 MET C  1 1  78 PRO N      120.0      164.0 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       132 . 1 1  77 MET C 1 1  78 PRO N  1 1  78 PRO CA 1 1  78 PRO C     -150.0      -50.0 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       133 . 1 1  78 PRO N 1 1  78 PRO CA 1 1  78 PRO C  1 1  79 VAL N      118.0      138.0 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       134 . 1 1  78 PRO C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C     -170.0     -140.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       135 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 TYR N      155.0      185.0 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       136 . 1 1  79 VAL C 1 1  80 TYR N  1 1  80 TYR CA 1 1  80 TYR C      -84.0 -53.999996 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       137 . 1 1  80 TYR N 1 1  80 TYR CA 1 1  80 TYR C  1 1  81 LYS N      155.0  174.99998 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       138 . 1 1  80 TYR C 1 1  81 LYS N  1 1  81 LYS CA 1 1  81 LYS C      -85.0 -44.999996 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       139 . 1 1  81 LYS N 1 1  81 LYS CA 1 1  81 LYS C  1 1  82 LYS N      -60.0      -40.0 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       140 . 1 1  81 LYS C 1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C      -80.0      -50.0 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       141 . 1 1  82 LYS N 1 1  82 LYS CA 1 1  82 LYS C  1 1  83 ALA N      130.0      160.0 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       142 . 1 1  82 LYS C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C      -60.0      -40.0 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       143 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 GLU N      -42.0      -28.0 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       144 . 1 1  83 ALA C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -75.0 -44.999996 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       145 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 HIS N -44.999996      -15.0 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       146 . 1 1  84 GLU C 1 1  85 HIS N  1 1  85 HIS CA 1 1  85 HIS C     -110.0      -80.0 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       147 . 1 1  85 HIS N 1 1  85 HIS CA 1 1  85 HIS C  1 1  86 VAL N      -20.0       20.0 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
       148 . 1 1  85 HIS C 1 1  86 VAL N  1 1  86 VAL CA 1 1  86 VAL C      -74.0      -50.0 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       149 . 1 1  86 VAL N 1 1  86 VAL CA 1 1  86 VAL C  1 1  87 THR N      -20.0        0.0 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       150 . 1 1  86 VAL C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C     -100.0      -80.0 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       151 . 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 GLU N      -17.0        7.0 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       152 . 1 1  87 THR C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C      -88.0 -61.999996 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       153 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 VAL N      130.0      170.0 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       154 . 1 1  88 GLU C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C      -97.0      -73.0 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       155 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 VAL N      130.0      150.0 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       156 . 1 1  89 VAL C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C     -105.0      -85.0 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       157 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 LYS N      130.0      140.0 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       158 . 1 1  90 VAL C 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C -174.99998     -135.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       159 . 1 1  91 LYS N 1 1  91 LYS CA 1 1  91 LYS C  1 1  92 ARG N      190.0      210.0 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       160 . 1 1  91 LYS C 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG C      -95.0      -75.0 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       161 . 1 1  92 ARG N 1 1  92 ARG CA 1 1  92 ARG C  1 1  93 CYS N      150.0      170.0 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       162 . 1 1  92 ARG C 1 1  93 CYS N  1 1  93 CYS CA 1 1  93 CYS C -115.00001      -65.0 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       163 . 1 1  93 CYS C 1 1  94 PRO N  1 1  94 PRO CA 1 1  94 PRO C      -68.0      -52.0 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       164 . 1 1  94 PRO N 1 1  94 PRO CA 1 1  94 PRO C  1 1  95 ASN N      -47.0      -37.0 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       165 . 1 1  94 PRO C 1 1  95 ASN N  1 1  95 ASN CA 1 1  95 ASN C      -65.0 -44.999996 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       166 . 1 1  95 ASN N 1 1  95 ASN CA 1 1  95 ASN C  1 1  96 HIS N      -53.0      -33.0 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       167 . 1 1  95 ASN C 1 1  96 HIS N  1 1  96 HIS CA 1 1  96 HIS C      -84.0      -52.0 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       168 . 1 1  96 HIS N 1 1  96 HIS CA 1 1  96 HIS C  1 1  97 GLU N -47.999996      -28.0 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       169 . 1 1  96 HIS C 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C      -69.0      -59.0 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       170 . 1 1  97 GLU N 1 1  97 GLU CA 1 1  97 GLU C  1 1  98 LEU N      -42.0      -20.0 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       171 . 1 1  97 GLU C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -70.0      -50.0 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       172 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 SER N      -40.0      -20.0 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       173 . 1 1  98 LEU C 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C -47.999996      -28.0 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       174 . 1 1 101 GLU C 1 1 102 PHE N  1 1 102 PHE CA 1 1 102 PHE C       49.0       79.0 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       175 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C  1 1 103 ASN N  44.999996       75.0 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       176 . 1 1 102 PHE C 1 1 103 ASN N  1 1 103 ASN CA 1 1 103 ASN C     -105.0      -55.0 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       177 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C  1 1 104 GLU N      -10.0       10.0 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       178 . 1 1 103 ASN C 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU C      -70.0      -50.0 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       179 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C  1 1 105 GLY N       95.0      125.0 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       180 . 1 1 104 GLU C 1 1 105 GLY N  1 1 105 GLY CA 1 1 105 GLY C       65.0       95.0 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       181 . 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C  1 1 106 GLN N      -10.0       20.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       182 . 1 1 105 GLY C 1 1 106 GLN N  1 1 106 GLN CA 1 1 106 GLN C     -145.0 -115.00001 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       183 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C  1 1 107 ILE N      140.0      160.0 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       184 . 1 1 106 GLN C 1 1 107 ILE N  1 1 107 ILE CA 1 1 107 ILE C -115.00001      -85.0 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       185 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C  1 1 108 ALA N      -25.0        5.0 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       186 . 1 1 107 ILE C 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C     -155.0     -125.0 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       187 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C  1 1 109 PRO N   89.99999      130.0 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       188 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 ARG N      137.0      147.0 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       189 . 1 1 114 ILE C 1 1 115 ARG N  1 1 115 ARG CA 1 1 115 ARG C     -150.0     -120.0 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       190 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C  1 1 116 VAL N      145.0  174.99998 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       191 . 1 1 115 ARG C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C     -125.0      -95.0 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       192 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 GLU N      147.0      153.0 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       193 . 1 1 116 VAL C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C     -135.0 -115.00001 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
       194 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C  1 1 118 GLY N      110.0      130.0 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       195 . 1 1 117 GLU C 1 1 118 GLY N  1 1 118 GLY CA 1 1 118 GLY C       70.0      100.0 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       196 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C  1 1 119 ASN N       15.0  44.999996 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       197 . 1 1 118 GLY C 1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN C     -165.0     -135.0 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       198 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C  1 1 120 SER N       80.0      160.0 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       199 . 1 1 119 ASN C 1 1 120 SER N  1 1 120 SER CA 1 1 120 SER C  -89.99999      -40.0 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       200 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C  1 1 121 HIS N      -15.0       25.0 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       201 . 1 1 120 SER C 1 1 121 HIS N  1 1 121 HIS CA 1 1 121 HIS C     -100.0      -60.0 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       202 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C  1 1 122 ALA N      -10.0       10.0 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       203 . 1 1 121 HIS C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C      -75.0 -44.999996 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       204 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 GLN N  116.99999      141.0 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       205 . 1 1 122 ALA C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C     -160.0     -140.0 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       206 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 TYR N  107.99999      158.0 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       207 . 1 1 123 GLN C 1 1 124 TYR N  1 1 124 TYR CA 1 1 124 TYR C     -140.0      -80.0 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       208 . 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C  1 1 125 VAL N  150.99998  174.99998 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       209 . 1 1 124 TYR C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C     -130.0  -89.99999 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       210 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 GLU N      160.0  179.99998 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       211 . 1 1 125 VAL C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C     -138.0      -88.0 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       212 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C  1 1 127 ASP N      110.0      130.0 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       213 . 1 1 126 GLU C 1 1 127 ASP N  1 1 127 ASP CA 1 1 127 ASP C      -65.0      -15.0 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       214 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C  1 1 128 PRO N      110.0      130.0 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       215 . 1 1 127 ASP C 1 1 128 PRO N  1 1 128 PRO CA 1 1 128 PRO C  -66.99999      -53.0 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       216 . 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C  1 1 129 ILE N      -38.0      -22.0 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       217 . 1 1 128 PRO C 1 1 129 ILE N  1 1 129 ILE CA 1 1 129 ILE C -115.00001      -95.0 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       218 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C  1 1 130 THR N      -50.0      -30.0 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       219 . 1 1 129 ILE C 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR C     -105.0      -85.0 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       220 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C  1 1 131 GLY N       13.0       23.0 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       221 . 1 1 130 THR C 1 1 131 GLY N  1 1 131 GLY CA 1 1 131 GLY C       72.0  101.99999 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       222 . 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C  1 1 132 ARG N      -25.0       -5.0 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       223 . 1 1 131 GLY C 1 1 132 ARG N  1 1 132 ARG CA 1 1 132 ARG C -44.999996      -25.0 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       224 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C  1 1 133 GLN N  121.99999      142.0 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       225 . 1 1 132 ARG C 1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN C     -114.0      -84.0 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       226 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C  1 1 134 SER N      135.0      155.0 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       227 . 1 1 133 GLN C 1 1 134 SER N  1 1 134 SER CA 1 1 134 SER C -174.99998     -155.0 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       228 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C  1 1 135 VAL N      160.0  179.99998 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       229 . 1 1 134 SER C 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C     -141.0     -123.0 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       230 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C  1 1 136 LEU N      138.0      148.0 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       231 . 1 1 135 VAL C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C     -150.0     -130.0 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       232 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 VAL N      155.0  174.99998 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       233 . 1 1 136 LEU C 1 1 137 VAL N  1 1 137 VAL CA 1 1 137 VAL C     -170.0     -150.0 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       234 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C  1 1 138 PRO N      152.0      172.0 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       235 . 1 1 137 VAL C 1 1 138 PRO N  1 1 138 PRO CA 1 1 138 PRO C      -71.0      -59.0 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       236 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C  1 1 139 TYR N      128.0      152.0 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       237 . 1 1 138 PRO C 1 1 139 TYR N  1 1 139 TYR CA 1 1 139 TYR C      -85.0      -55.0 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       238 . 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C  1 1 140 GLU N      109.0      135.0 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       239 . 1 1 139 TYR C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C     -100.0      -40.0 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       240 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C  1 1 141 PRO N      120.0      160.0 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       241 . 1 1 140 GLU C 1 1 141 PRO N  1 1 141 PRO CA 1 1 141 PRO C      -71.0      -53.0 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       242 . 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C  1 1 142 PRO N      140.0      160.0 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       243 . 1 1 141 PRO C 1 1 142 PRO N  1 1 142 PRO CA 1 1 142 PRO C      -74.0      -58.0 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       244 . 1 1 142 PRO N 1 1 142 PRO CA 1 1 142 PRO C  1 1 143 GLN N      150.0  179.99998 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       245 . 1 1 142 PRO C 1 1 143 GLN N  1 1 143 GLN CA 1 1 143 GLN C      -80.0      -60.0 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       246 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C  1 1 144 VAL N      140.0      170.0 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       247 . 1 1 143 GLN C 1 1 144 VAL N  1 1 144 VAL CA 1 1 144 VAL C      -80.0      -70.0 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       248 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C  1 1 145 GLY N  116.99999  127.00001 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       249 . 1 1 144 VAL C 1 1 145 GLY N  1 1 145 GLY CA 1 1 145 GLY C       89.0      103.0 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       250 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C  1 1 146 THR N      -10.0       20.0 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       251 . 1 1 145 GLY C 1 1 146 THR N  1 1 146 THR CA 1 1 146 THR C     -170.0     -140.0 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       252 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C  1 1 147 GLU N      116.0      196.0 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       253 . 1 1 146 THR C 1 1 147 GLU N  1 1 147 GLU CA 1 1 147 GLU C     -125.0      -95.0 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       254 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C  1 1 148 PHE N       -7.0       13.0 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       255 . 1 1 147 GLU C 1 1 148 PHE N  1 1 148 PHE CA 1 1 148 PHE C     -140.0     -120.0 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
       256 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C  1 1 149 THR N      152.0      168.0 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       257 . 1 1 148 PHE C 1 1 149 THR N  1 1 149 THR CA 1 1 149 THR C     -142.0     -118.0 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       258 . 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C  1 1 150 THR N      130.0      150.0 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       259 . 1 1 149 THR C 1 1 150 THR N  1 1 150 THR CA 1 1 150 THR C     -120.0     -100.0 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       260 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C  1 1 151 VAL N      125.0      145.0 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       261 . 1 1 150 THR C 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C     -135.0 -115.00001 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       262 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C  1 1 152 LEU N  116.99999      137.0 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       263 . 1 1 151 VAL C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C     -125.0     -105.0 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       264 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 TYR N      110.0      130.0 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       265 . 1 1 152 LEU C 1 1 153 TYR N  1 1 153 TYR CA 1 1 153 TYR C     -128.0      -92.0 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       266 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C  1 1 154 ASN N      145.0      165.0 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       267 . 1 1 153 TYR C 1 1 154 ASN N  1 1 154 ASN CA 1 1 154 ASN C     -153.0     -137.0 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       268 . 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C  1 1 155 PHE N      143.0      167.0 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       269 . 1 1 154 ASN C 1 1 155 PHE N  1 1 155 PHE CA 1 1 155 PHE C     -125.0     -105.0 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       270 . 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C  1 1 156 MET N       95.0      145.0 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       271 . 1 1 155 PHE C 1 1 156 MET N  1 1 156 MET CA 1 1 156 MET C     -135.0      -65.0 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       272 . 1 1 156 MET N 1 1 156 MET CA 1 1 156 MET C  1 1 157 CYS N       -5.0       35.0 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       273 . 1 1 156 MET C 1 1 157 CYS N  1 1 157 CYS CA 1 1 157 CYS C     -185.0     -145.0 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       274 . 1 1 157 CYS N 1 1 157 CYS CA 1 1 157 CYS C  1 1 158 ASN N      105.0      165.0 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       275 . 1 1 157 CYS C 1 1 158 ASN N  1 1 158 ASN CA 1 1 158 ASN C     -130.0      -50.0 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
       276 . 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C  1 1 159 SER N      114.0      164.0 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
       277 . 1 1 158 ASN C 1 1 159 SER N  1 1 159 SER CA 1 1 159 SER C      -70.0      -50.0 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       278 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C  1 1 160 SER N      -47.0      -17.0 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       279 . 1 1 159 SER C 1 1 160 SER N  1 1 160 SER CA 1 1 160 SER C -115.00001      -65.0 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       280 . 1 1 160 SER N 1 1 160 SER CA 1 1 160 SER C  1 1 161 CYS N      -15.0       15.0 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       281 . 1 1 160 SER C 1 1 161 CYS N  1 1 161 CYS CA 1 1 161 CYS C  -95.99999      -36.0 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       282 . 1 1 161 CYS N 1 1 161 CYS CA 1 1 161 CYS C  1 1 162 VAL N       98.0      118.0 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       283 . 1 1 161 CYS C 1 1 162 VAL N  1 1 162 VAL CA 1 1 162 VAL C      -80.0      -60.0 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       284 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C  1 1 163 GLY N      125.0      155.0 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       285 . 1 1 162 VAL C 1 1 163 GLY N  1 1 163 GLY CA 1 1 163 GLY C       71.0      101.0 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       286 . 1 1 163 GLY N 1 1 163 GLY CA 1 1 163 GLY C  1 1 164 GLY N       -5.0       15.0 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       287 . 1 1 163 GLY C 1 1 164 GLY N  1 1 164 GLY CA 1 1 164 GLY C     -130.0      -50.0 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       288 . 1 1 164 GLY C 1 1 165 MET N  1 1 165 MET CA 1 1 165 MET C      -70.0      -30.0 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       289 . 1 1 165 MET N 1 1 165 MET CA 1 1 165 MET C  1 1 166 ASN N      -40.0      -10.0 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       290 . 1 1 165 MET C 1 1 166 ASN N  1 1 166 ASN CA 1 1 166 ASN C       40.0       80.0 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       291 . 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C  1 1 167 ARG N       25.0       55.0 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       292 . 1 1 166 ASN C 1 1 167 ARG N  1 1 167 ARG CA 1 1 167 ARG C       55.0       85.0 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       293 . 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C  1 1 168 ARG N       -5.0       35.0 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       294 . 1 1 167 ARG C 1 1 168 ARG N  1 1 168 ARG CA 1 1 168 ARG C     -120.0  -89.99999 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       295 . 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C  1 1 169 PRO N      105.0      155.0 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       296 . 1 1 168 ARG C 1 1 169 PRO N  1 1 169 PRO CA 1 1 169 PRO C     -132.0 -47.999996 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       297 . 1 1 169 PRO N 1 1 169 PRO CA 1 1 169 PRO C  1 1 170 ILE N      145.0      165.0 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       298 . 1 1 169 PRO C 1 1 170 ILE N  1 1 170 ILE CA 1 1 170 ILE C     -152.0     -132.0 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       299 . 1 1 170 ILE N 1 1 170 ILE CA 1 1 170 ILE C  1 1 171 LEU N      165.0      185.0 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       300 . 1 1 170 ILE C 1 1 171 LEU N  1 1 171 LEU CA 1 1 171 LEU C     -145.0     -125.0 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       301 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C  1 1 172 ILE N      150.0      170.0 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       302 . 1 1 171 LEU C 1 1 172 ILE N  1 1 172 ILE CA 1 1 172 ILE C -123.99999     -104.0 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       303 . 1 1 172 ILE N 1 1 172 ILE CA 1 1 172 ILE C  1 1 173 ILE N      120.0      140.0 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       304 . 1 1 172 ILE C 1 1 173 ILE N  1 1 173 ILE CA 1 1 173 ILE C     -130.0     -110.0 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       305 . 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C  1 1 174 VAL N      118.0      138.0 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       306 . 1 1 173 ILE C 1 1 174 VAL N  1 1 174 VAL CA 1 1 174 VAL C     -131.0 -118.99999 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       307 . 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C  1 1 175 THR N  127.00001      143.0 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       308 . 1 1 174 VAL C 1 1 175 THR N  1 1 175 THR CA 1 1 175 THR C     -125.0 -115.00001 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       309 . 1 1 175 THR N 1 1 175 THR CA 1 1 175 THR C  1 1 176 LEU N      125.0      155.0 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       310 . 1 1 175 THR C 1 1 176 LEU N  1 1 176 LEU CA 1 1 176 LEU C     -150.0     -100.0 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       311 . 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C  1 1 177 GLU N  118.99999      131.0 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       312 . 1 1 176 LEU C 1 1 177 GLU N  1 1 177 GLU CA 1 1 177 GLU C     -135.0 -115.00001 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       313 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C  1 1 178 THR N      142.0      158.0 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       314 . 1 1 177 GLU C 1 1 178 THR N  1 1 178 THR CA 1 1 178 THR C     -110.0  -89.99999 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       315 . 1 1 178 THR N 1 1 178 THR CA 1 1 178 THR C  1 1 179 ARG N      157.0      171.0 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       316 . 1 1 178 THR C 1 1 179 ARG N  1 1 179 ARG CA 1 1 179 ARG C      -70.0      -56.0 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       317 . 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C  1 1 180 ASP N      -26.0      -14.0 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       318 . 1 1 179 ARG C 1 1 180 ASP N  1 1 180 ASP CA 1 1 180 ASP C     -100.0      -80.0 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       319 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C  1 1 181 GLY N       -2.0       18.0 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       320 . 1 1 180 ASP C 1 1 181 GLY N  1 1 181 GLY CA 1 1 181 GLY C       80.0      120.0 . 292 . C . 293 . N  . 293 . CA . 293 . C 1 1 
       321 . 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C  1 1 182 GLN N      -20.0       20.0 . 293 . N . 293 . CA . 293 . C  . 294 . N 1 1 
       322 . 1 1 181 GLY C 1 1 182 GLN N  1 1 182 GLN CA 1 1 182 GLN C     -135.0     -105.0 . 293 . C . 294 . N  . 294 . CA . 294 . C 1 1 
       323 . 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C  1 1 183 VAL N      120.0      140.0 . 294 . N . 294 . CA . 294 . C  . 295 . N 1 1 
       324 . 1 1 182 GLN C 1 1 183 VAL N  1 1 183 VAL CA 1 1 183 VAL C     -110.0      -80.0 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
       325 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C  1 1 184 LEU N      110.0      140.0 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
       326 . 1 1 183 VAL C 1 1 184 LEU N  1 1 184 LEU CA 1 1 184 LEU C     -120.0     -100.0 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
       327 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C  1 1 185 GLY N      -40.0      -20.0 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
       328 . 1 1 184 LEU C 1 1 185 GLY N  1 1 185 GLY CA 1 1 185 GLY C     -185.0     -155.0 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
       329 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C  1 1 186 ARG N      145.0  174.99998 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
       330 . 1 1 185 GLY C 1 1 186 ARG N  1 1 186 ARG CA 1 1 186 ARG C     -135.0 -115.00001 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 1 
       331 . 1 1 186 ARG N 1 1 186 ARG CA 1 1 186 ARG C  1 1 187 ARG N      125.0      145.0 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 1 
       332 . 1 1 186 ARG C 1 1 187 ARG N  1 1 187 ARG CA 1 1 187 ARG C     -155.0     -125.0 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
       333 . 1 1 187 ARG N 1 1 187 ARG CA 1 1 187 ARG C  1 1 188 CYS N      140.0      160.0 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
       334 . 1 1 187 ARG C 1 1 188 CYS N  1 1 188 CYS CA 1 1 188 CYS C     -150.0     -130.0 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
       335 . 1 1 188 CYS N 1 1 188 CYS CA 1 1 188 CYS C  1 1 189 PHE N      141.0  162.99998 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
       336 . 1 1 188 CYS C 1 1 189 PHE N  1 1 189 PHE CA 1 1 189 PHE C     -165.0     -145.0 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
       337 . 1 1 189 PHE N 1 1 189 PHE CA 1 1 189 PHE C  1 1 190 GLU N      156.0      172.0 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       338 . 1 1 189 PHE C 1 1 190 GLU N  1 1 190 GLU CA 1 1 190 GLU C     -125.0     -105.0 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
       339 . 1 1 190 GLU N 1 1 190 GLU CA 1 1 190 GLU C  1 1 191 ALA N      130.0      160.0 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       340 . 1 1 190 GLU C 1 1 191 ALA N  1 1 191 ALA CA 1 1 191 ALA C     -138.0     -118.0 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
       341 . 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C  1 1 192 ARG N      130.0      160.0 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
       342 . 1 1 191 ALA C 1 1 192 ARG N  1 1 192 ARG CA 1 1 192 ARG C     -155.0     -135.0 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
       343 . 1 1 192 ARG N 1 1 192 ARG CA 1 1 192 ARG C  1 1 193 ILE N      120.0      150.0 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       344 . 1 1 192 ARG C 1 1 193 ILE N  1 1 193 ILE CA 1 1 193 ILE C -115.00001      -95.0 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       345 . 1 1 193 ILE N 1 1 193 ILE CA 1 1 193 ILE C  1 1 194 CYS N      123.0      143.0 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       346 . 1 1 193 ILE C 1 1 194 CYS N  1 1 194 CYS CA 1 1 194 CYS C     -145.0     -125.0 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       347 . 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C  1 1 196 CYS N      -40.0       10.0 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       348 . 1 1 195 ALA C 1 1 196 CYS N  1 1 196 CYS CA 1 1 196 CYS C     -145.0 -115.00001 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       349 . 1 1 196 CYS N 1 1 196 CYS CA 1 1 196 CYS C  1 1 197 PRO N       50.0   89.99999 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       350 . 1 1 196 CYS C 1 1 197 PRO N  1 1 197 PRO CA 1 1 197 PRO C      -69.0      -47.0 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       351 . 1 1 197 PRO N 1 1 197 PRO CA 1 1 197 PRO C  1 1 198 GLY N      -43.0 -26.999998 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       352 . 1 1 197 PRO C 1 1 198 GLY N  1 1 198 GLY CA 1 1 198 GLY C      -78.0 -53.999996 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       353 . 1 1 198 GLY N 1 1 198 GLY CA 1 1 198 GLY C  1 1 199 ARG N -44.999996      -25.0 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       354 . 1 1 198 GLY C 1 1 199 ARG N  1 1 199 ARG CA 1 1 199 ARG C      -75.0      -55.0 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       355 . 1 1 199 ARG N 1 1 199 ARG CA 1 1 199 ARG C  1 1 200 ASP N      -46.0      -30.0 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       356 . 1 1 199 ARG C 1 1 200 ASP N  1 1 200 ASP CA 1 1 200 ASP C  -89.99999      -70.0 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       357 . 1 1 200 ASP N 1 1 200 ASP CA 1 1 200 ASP C  1 1 201 ARG N -47.999996      -28.0 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       358 . 1 1 200 ASP C 1 1 201 ARG N  1 1 201 ARG CA 1 1 201 ARG C      -70.0      -50.0 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
       359 . 1 1 201 ARG N 1 1 201 ARG CA 1 1 201 ARG C  1 1 202 LYS N      -50.0      -30.0 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       360 . 1 1 201 ARG C 1 1 202 LYS N  1 1 202 LYS CA 1 1 202 LYS C      -70.0 -53.999996 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       361 . 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C  1 1 203 ALA N      -46.0      -30.0 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       362 . 1 1 202 LYS C 1 1 203 ALA N  1 1 203 ALA CA 1 1 203 ALA C      -63.0 -50.999996 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
       363 . 1 1 203 ALA N 1 1 203 ALA CA 1 1 203 ALA C  1 1 204 ASP N      -56.0      -34.0 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       364 . 1 1 203 ALA C 1 1 204 ASP N  1 1 204 ASP CA 1 1 204 ASP C      -78.0      -58.0 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
       365 . 1 1 204 ASP N 1 1 204 ASP CA 1 1 204 ASP C  1 1 205 GLU N      -58.0      -38.0 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       366 . 1 1 204 ASP C 1 1 205 GLU N  1 1 205 GLU CA 1 1 205 GLU C      -68.0      -52.0 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
       367 . 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C  1 1 206 ASP N -44.999996      -25.0 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       368 . 1 1 205 GLU C 1 1 206 ASP N  1 1 206 ASP CA 1 1 206 ASP C      -73.0      -57.0 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
       369 . 1 1 206 ASP N 1 1 206 ASP CA 1 1 206 ASP C  1 1 207 SER N      -35.0      -15.0 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       370 . 1 1 206 ASP C 1 1 207 SER N  1 1 207 SER CA 1 1 207 SER C      -80.0      -60.0 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
       371 . 1 1 207 SER N 1 1 207 SER CA 1 1 207 SER C  1 1 208 ILE N      -37.0      -17.0 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       372 . 1 1 207 SER C 1 1 208 ILE N  1 1 208 ILE CA 1 1 208 ILE C      -95.0      -55.0 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
       373 . 1 1 208 ILE N 1 1 208 ILE CA 1 1 208 ILE C  1 1 209 ARG N -50.999996 -30.999998 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       374 . 1 1 208 ILE C 1 1 209 ARG N  1 1 209 ARG CA 1 1 209 ARG C      -95.0      -35.0 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
       375 . 1 1 209 ARG N 1 1 209 ARG CA 1 1 209 ARG C  1 1 210 LYS N      -58.0       -4.0 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       376 . 1 1 209 ARG C 1 1 210 LYS N  1 1 210 LYS CA 1 1 210 LYS C  -89.99999      -50.0 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
       377 . 1 1 210 LYS N 1 1 210 LYS CA 1 1 210 LYS C  1 1 211 GLN N      -64.0  5.9999995 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       378 . 1 1 210 LYS C 1 1 211 GLN N  1 1 211 GLN CA 1 1 211 GLN C     -107.0      -47.0 . 322 . C . 323 . N  . 323 . CA . 323 . C 1 1 
       379 . 1 1 211 GLN N 1 1 211 GLN CA 1 1 211 GLN C  1 1 212 GLN N      -80.0       20.0 . 323 . N . 323 . CA . 323 . C  . 324 . N 1 1 
       380 . 1 1 211 GLN C 1 1 212 GLN N  1 1 212 GLN CA 1 1 212 GLN C     -105.0      -35.0 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
       381 . 1 1 212 GLN N 1 1 212 GLN CA 1 1 212 GLN C  1 1 213 VAL N       75.0      125.0 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
       382 . 1 1 212 GLN C 1 1 213 VAL N  1 1 213 VAL CA 1 1 213 VAL C     -125.0      -75.0 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
       383 . 1 1 213 VAL N 1 1 213 VAL CA 1 1 213 VAL C  1 1 214 SER N       70.0      130.0 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       384 . 1 1 213 VAL C 1 1 214 SER N  1 1 214 SER CA 1 1 214 SER C      -95.0 -44.999996 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
       385 . 1 1 214 SER N 1 1 214 SER CA 1 1 214 SER C  1 1 215 ASP N      100.0      140.0 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       386 . 1 1 214 SER C 1 1 215 ASP N  1 1 215 ASP CA 1 1 215 ASP C     -120.0      -60.0 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
       387 . 1 1 215 ASP N 1 1 215 ASP CA 1 1 215 ASP C  1 1 216 SER N      110.0      150.0 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       388 . 1 1 215 ASP C 1 1 216 SER N  1 1 216 SER CA 1 1 216 SER C      -94.0      -44.0 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
       389 . 1 1 216 SER N 1 1 216 SER CA 1 1 216 SER C  1 1 217 THR N   89.99999      170.0 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       390 . 1 1 217 THR C 1 1 218 LYS N  1 1 218 LYS CA 1 1 218 LYS C     -100.0      -20.0 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
       391 . 1 1 220 GLY C 1 1 221 ASP N  1 1 221 ASP CA 1 1 221 ASP C       60.0      300.0 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
       392 . 1 1 221 ASP N 1 1 221 ASP CA 1 1 221 ASP C  1 1 222 ALA N       80.0      160.0 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       393 . 1 1 222 ALA N 1 1 222 ALA CA 1 1 222 ALA C  1 1 223 PHE N      100.0  179.99998 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       394 . 1 1 230 ILE N 1 1 230 ILE CA 1 1 230 ILE C  1 1 231 GLN N      100.0  179.99998 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  14 ILE N  1 1  14 ILE CA 1 1  14 ILE CB  1 1  14 ILE CG1 -89.99999      -30.0 . 126 . N  . 126 . CA . 126 . CB  . 126 . CG1 1 2 
         2 . 1 1  14 ILE CA 1 1  14 ILE CB 1 1  14 ILE CG1 1 1  14 ILE CD1 -89.99999      -30.0 . 126 . CA . 126 . CB . 126 . CG1 . 126 . CD1 1 2 
         3 . 1 1  15 PRO N  1 1  15 PRO CA 1 1  15 PRO CB  1 1  15 PRO CG        0.0       40.0 . 127 . N  . 127 . CA . 127 . CB  . 127 . CG  1 2 
         4 . 1 1  15 PRO CA 1 1  15 PRO CB 1 1  15 PRO CG  1 1  15 PRO CD      -75.0      -15.0 . 127 . CA . 127 . CB . 127 . CG  . 127 . CD  1 2 
         5 . 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER CB  1 1  16 SER OG      150.0      210.0 . 128 . N  . 128 . CA . 128 . CB  . 128 . OG  1 2 
         6 . 1 1  17 ASN N  1 1  17 ASN CA 1 1  17 ASN CB  1 1  17 ASN CG       40.0       80.0 . 129 . N  . 129 . CA . 129 . CB  . 129 . CG  1 2 
         7 . 1 1  17 ASN CA 1 1  17 ASN CB 1 1  17 ASN CG  1 1  17 ASN ND2  89.99999      270.0 . 129 . CA . 129 . CB . 129 . CG  . 129 . ND2 1 2 
         8 . 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR CB  1 1  18 THR OG1     -65.0        5.0 . 130 . N  . 130 . CA . 130 . CB  . 130 . OG1 1 2 
         9 . 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP CB  1 1  19 ASP CG      -80.0      -40.0 . 131 . N  . 131 . CA . 131 . CB  . 131 . CG  1 2 
        10 . 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR CB  1 1  20 TYR CG      150.0      210.0 . 132 . N  . 132 . CA . 132 . CB  . 132 . CG  1 2 
        11 . 1 1  21 PRO N  1 1  21 PRO CA 1 1  21 PRO CB  1 1  21 PRO CG      -40.0        0.0 . 133 . N  . 133 . CA . 133 . CB  . 133 . CG  1 2 
        12 . 1 1  21 PRO CA 1 1  21 PRO CB 1 1  21 PRO CG  1 1  21 PRO CD       25.0       65.0 . 133 . CA . 133 . CB . 133 . CG  . 133 . CD  1 2 
        13 . 1 1  23 PRO N  1 1  23 PRO CA 1 1  23 PRO CB  1 1  23 PRO CG        0.0       40.0 . 135 . N  . 135 . CA . 135 . CB  . 135 . CG  1 2 
        14 . 1 1  23 PRO CA 1 1  23 PRO CB 1 1  23 PRO CG  1 1  23 PRO CD      -75.0      -15.0 . 135 . CA . 135 . CB . 135 . CG  . 135 . CD  1 2 
        15 . 1 1  24 HIS N  1 1  24 HIS CA 1 1  24 HIS CB  1 1  24 HIS CG  -89.99999      -30.0 . 136 . N  . 136 . CA . 136 . CB  . 136 . CG  1 2 
        16 . 1 1  24 HIS CA 1 1  24 HIS CB 1 1  24 HIS CG  1 1  24 HIS ND1    -120.0      -60.0 . 136 . CA . 136 . CB . 136 . CG  . 136 . ND1 1 2 
        17 . 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER CB  1 1  25 SER OG      160.0      200.0 . 137 . N  . 137 . CA . 137 . CB  . 137 . OG  1 2 
        18 . 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE CB  1 1  26 PHE CG      150.0      210.0 . 138 . N  . 138 . CA . 138 . CB  . 138 . CG  1 2 
        19 . 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP CB  1 1  27 ASP CG      150.0      210.0 . 139 . N  . 139 . CA . 139 . CB  . 139 . CG  1 2 
        20 . 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL CB  1 1  28 VAL CG1 174.99998      225.0 . 140 . N  . 140 . CA . 140 . CB  . 140 . CG1 1 2 
        21 . 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER CB  1 1  29 SER OG       65.0       95.0 . 141 . N  . 141 . CA . 141 . CB  . 141 . OG  1 2 
        22 . 1 1  30 PHE N  1 1  30 PHE CA 1 1  30 PHE CB  1 1  30 PHE CG      -95.0      -25.0 . 142 . N  . 142 . CA . 142 . CB  . 142 . CG  1 2 
        23 . 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN CB  1 1  31 GLN CG      -85.0       85.0 . 143 . N  . 143 . CA . 143 . CB  . 143 . CG  1 2 
        24 . 1 1  40 THR N  1 1  40 THR CA 1 1  40 THR CB  1 1  40 THR OG1      40.0       80.0 . 152 . N  . 152 . CA . 152 . CB  . 152 . OG1 1 2 
        25 . 1 1  41 TRP N  1 1  41 TRP CA 1 1  41 TRP CB  1 1  41 TRP CG       60.0   89.99999 . 153 . N  . 153 . CA . 153 . CB  . 153 . CG  1 2 
        26 . 1 1  41 TRP CA 1 1  41 TRP CB 1 1  41 TRP CG  1 1  41 TRP CD1 -89.99999      -60.0 . 153 . CA . 153 . CB . 153 . CG  . 153 . CD1 1 2 
        27 . 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR CB  1 1  42 THR OG1     160.0      200.0 . 154 . N  . 154 . CA . 154 . CB  . 154 . OG1 1 2 
        28 . 1 1  43 TYR N  1 1  43 TYR CA 1 1  43 TYR CB  1 1  43 TYR CG      160.0      200.0 . 155 . N  . 155 . CA . 155 . CB  . 155 . CG  1 2 
        29 . 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER CB  1 1  44 SER OG      160.0      200.0 . 156 . N  . 156 . CA . 156 . CB  . 156 . OG  1 2 
        30 . 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU CB  1 1  47 LEU CG      -95.0      -25.0 . 159 . N  . 159 . CA . 159 . CB  . 159 . CG  1 2 
        31 . 1 1  47 LEU CA 1 1  47 LEU CB 1 1  47 LEU CG  1 1  47 LEU CD1     145.0      215.0 . 159 . CA . 159 . CB . 159 . CG  . 159 . CD1 1 2 
        32 . 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS CB  1 1  48 LYS CG      155.0      205.0 . 160 . N  . 160 . CA . 160 . CB  . 160 . CG  1 2 
        33 . 1 1  48 LYS CA 1 1  48 LYS CB 1 1  48 LYS CG  1 1  48 LYS CD      155.0      205.0 . 160 . CA . 160 . CB . 160 . CG  . 160 . CD  1 2 
        34 . 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS CB  1 1  49 LYS CG      145.0      215.0 . 161 . N  . 161 . CA . 161 . CB  . 161 . CG  1 2 
        35 . 1 1  49 LYS CA 1 1  49 LYS CB 1 1  49 LYS CG  1 1  49 LYS CD      145.0      215.0 . 161 . CA . 161 . CB . 161 . CG  . 161 . CD  1 2 
        36 . 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU CB  1 1  50 LEU CG      160.0      200.0 . 162 . N  . 162 . CA . 162 . CB  . 162 . CG  1 2 
        37 . 1 1  50 LEU CA 1 1  50 LEU CB 1 1  50 LEU CG  1 1  50 LEU CD1      40.0       80.0 . 162 . CA . 162 . CB . 162 . CG  . 162 . CD1 1 2 
        38 . 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR CB  1 1  51 TYR CG      -85.0      -35.0 . 163 . N  . 163 . CA . 163 . CB  . 163 . CG  1 2 
        39 . 1 1  52 CYS N  1 1  52 CYS CA 1 1  52 CYS CB  1 1  52 CYS SG       40.0       80.0 . 164 . N  . 164 . CA . 164 . CB  . 164 . SG  1 2 
        40 . 1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN CB  1 1  53 GLN CG  -89.99999      -30.0 . 165 . N  . 165 . CA . 165 . CB  . 165 . CG  1 2 
        41 . 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE CB  1 1  54 ILE CG1     185.0      225.0 . 166 . N  . 166 . CA . 166 . CB  . 166 . CG1 1 2 
        42 . 1 1  54 ILE CA 1 1  54 ILE CB 1 1  54 ILE CG1 1 1  54 ILE CD1     150.0      210.0 . 166 . CA . 166 . CB . 166 . CG1 . 166 . CD1 1 2 
        43 . 1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS CB  1 1  56 LYS CG      -57.0      -33.0 . 168 . N  . 168 . CA . 168 . CB  . 168 . CG  1 2 
        44 . 1 1  56 LYS CA 1 1  56 LYS CB 1 1  56 LYS CG  1 1  56 LYS CD      -80.0      -40.0 . 168 . CA . 168 . CB . 168 . CG  . 168 . CD  1 2 
        45 . 1 1  57 THR N  1 1  57 THR CA 1 1  57 THR CB  1 1  57 THR OG1 -89.99999      -30.0 . 169 . N  . 169 . CA . 169 . CB  . 169 . OG1 1 2 
        46 . 1 1  58 CYS N  1 1  58 CYS CA 1 1  58 CYS CB  1 1  58 CYS SG      160.0      200.0 . 170 . N  . 170 . CA . 170 . CB  . 170 . SG  1 2 
        47 . 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE CB  1 1  60 ILE CG1     -85.0      -65.0 . 172 . N  . 172 . CA . 172 . CB  . 172 . CG1 1 2 
        48 . 1 1  60 ILE CA 1 1  60 ILE CB 1 1  60 ILE CG1 1 1  60 ILE CD1     170.0      220.0 . 172 . CA . 172 . CB . 172 . CG1 . 172 . CD1 1 2 
        49 . 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN CB  1 1  61 GLN CG  -89.99999      -30.0 . 173 . N  . 173 . CA . 173 . CB  . 173 . CG  1 2 
        50 . 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE CB  1 1  62 ILE CG1     -80.0      -40.0 . 174 . N  . 174 . CA . 174 . CB  . 174 . CG1 1 2 
        51 . 1 1  62 ILE CA 1 1  62 ILE CB 1 1  62 ILE CG1 1 1  62 ILE CD1     -80.0      -40.0 . 174 . CA . 174 . CB . 174 . CG1 . 174 . CD1 1 2 
        52 . 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS CB  1 1  63 LYS CG      160.0      200.0 . 175 . N  . 175 . CA . 175 . CB  . 175 . CG  1 2 
        53 . 1 1  63 LYS CA 1 1  63 LYS CB 1 1  63 LYS CG  1 1  63 LYS CD       40.0      200.0 . 175 . CA . 175 . CB . 175 . CG  . 175 . CD  1 2 
        54 . 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL CB  1 1  64 VAL CG1 -89.99999      -50.0 . 176 . N  . 176 . CA . 176 . CB  . 176 . CG1 1 2 
        55 . 1 1  65 MET N  1 1  65 MET CA 1 1  65 MET CB  1 1  65 MET CG     -100.0      -20.0 . 177 . N  . 177 . CA . 177 . CB  . 177 . CG  1 2 
        56 . 1 1  65 MET CA 1 1  65 MET CB 1 1  65 MET CG  1 1  65 MET SD     -100.0      -20.0 . 177 . CA . 177 . CB . 177 . CG  . 177 . SD  1 2 
        57 . 1 1  66 THR N  1 1  66 THR CA 1 1  66 THR CB  1 1  66 THR OG1      40.0       80.0 . 178 . N  . 178 . CA . 178 . CB  . 178 . OG1 1 2 
        58 . 1 1  67 PRO N  1 1  67 PRO CA 1 1  67 PRO CB  1 1  67 PRO CG      -35.0       -5.0 . 179 . N  . 179 . CA . 179 . CB  . 179 . CG  1 2 
        59 . 1 1  67 PRO CA 1 1  67 PRO CB 1 1  67 PRO CG  1 1  67 PRO CD       30.0       60.0 . 179 . CA . 179 . CB . 179 . CG  . 179 . CD  1 2 
        60 . 1 1  68 PRO N  1 1  68 PRO CA 1 1  68 PRO CB  1 1  68 PRO CG        5.0       35.0 . 180 . N  . 180 . CA . 180 . CB  . 180 . CG  1 2 
        61 . 1 1  68 PRO CA 1 1  68 PRO CB 1 1  68 PRO CG  1 1  68 PRO CD      -60.0      -30.0 . 180 . CA . 180 . CB . 180 . CG  . 180 . CD  1 2 
        62 . 1 1  69 PRO N  1 1  69 PRO CA 1 1  69 PRO CB  1 1  69 PRO CG      -35.0       -5.0 . 181 . N  . 181 . CA . 181 . CB  . 181 . CG  1 2 
        63 . 1 1  69 PRO CA 1 1  69 PRO CB 1 1  69 PRO CG  1 1  69 PRO CD       25.0       65.0 . 181 . CA . 181 . CB . 181 . CG  . 181 . CD  1 2 
        64 . 1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG  1 1  70 GLN CD      150.0      210.0 . 182 . CA . 182 . CB . 182 . CG  . 182 . CD  1 2 
        65 . 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL CB  1 1  73 VAL CG1     -70.0      -20.0 . 185 . N  . 185 . CA . 185 . CB  . 185 . CG1 1 2 
        66 . 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE CB  1 1  74 ILE CG1     -75.0 -44.999996 . 186 . N  . 186 . CA . 186 . CB  . 186 . CG1 1 2 
        67 . 1 1  74 ILE CA 1 1  74 ILE CB 1 1  74 ILE CG1 1 1  74 ILE CD1     160.0      200.0 . 186 . CA . 186 . CB . 186 . CG1 . 186 . CD1 1 2 
        68 . 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG CB  1 1  75 ARG CG  -89.99999      -30.0 . 187 . N  . 187 . CA . 187 . CB  . 187 . CG  1 2 
        69 . 1 1  77 MET N  1 1  77 MET CA 1 1  77 MET CB  1 1  77 MET CG      160.0      200.0 . 189 . N  . 189 . CA . 189 . CB  . 189 . CG  1 2 
        70 . 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL CB  1 1  79 VAL CG1 -89.99999      -30.0 . 191 . N  . 191 . CA . 191 . CB  . 191 . CG1 1 2 
        71 . 1 1  80 TYR N  1 1  80 TYR CA 1 1  80 TYR CB  1 1  80 TYR CG      -80.0      -20.0 . 192 . N  . 192 . CA . 192 . CB  . 192 . CG  1 2 
        72 . 1 1  81 LYS N  1 1  81 LYS CA 1 1  81 LYS CB  1 1  81 LYS CG      160.0      200.0 . 193 . N  . 193 . CA . 193 . CB  . 193 . CG  1 2 
        73 . 1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS CB  1 1  82 LYS CG  -89.99999      -30.0 . 194 . N  . 194 . CA . 194 . CB  . 194 . CG  1 2 
        74 . 1 1  82 LYS CA 1 1  82 LYS CB 1 1  82 LYS CG  1 1  82 LYS CD      150.0      210.0 . 194 . CA . 194 . CB . 194 . CG  . 194 . CD  1 2 
        75 . 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU CB  1 1  84 GLU CG  -89.99999      -30.0 . 196 . N  . 196 . CA . 196 . CB  . 196 . CG  1 2 
        76 . 1 1  84 GLU CA 1 1  84 GLU CB 1 1  84 GLU CG  1 1  84 GLU CD       30.0   89.99999 . 196 . CA . 196 . CB . 196 . CG  . 196 . CD  1 2 
        77 . 1 1  85 HIS N  1 1  85 HIS CA 1 1  85 HIS CB  1 1  85 HIS CG      -70.0      -50.0 . 197 . N  . 197 . CA . 197 . CB  . 197 . CG  1 2 
        78 . 1 1  86 VAL N  1 1  86 VAL CA 1 1  86 VAL CB  1 1  86 VAL CG1      40.0       80.0 . 198 . N  . 198 . CA . 198 . CB  . 198 . CG1 1 2 
        79 . 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR CB  1 1  87 THR OG1      50.0       70.0 . 199 . N  . 199 . CA . 199 . CB  . 199 . OG1 1 2 
        80 . 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU CB  1 1  88 GLU CG      170.0      190.0 . 200 . N  . 200 . CA . 200 . CB  . 200 . CG  1 2 
        81 . 1 1  88 GLU CA 1 1  88 GLU CB 1 1  88 GLU CG  1 1  88 GLU CD       15.0       65.0 . 200 . CA . 200 . CB . 200 . CG  . 200 . CD  1 2 
        82 . 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL CB  1 1  89 VAL CG1     160.0      200.0 . 201 . N  . 201 . CA . 201 . CB  . 201 . CG1 1 2 
        83 . 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL CB  1 1  90 VAL CG1     170.0      190.0 . 202 . N  . 202 . CA . 202 . CB  . 202 . CG1 1 2 
        84 . 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS CB  1 1  91 LYS CG       40.0       80.0 . 203 . N  . 203 . CA . 203 . CB  . 203 . CG  1 2 
        85 . 1 1  91 LYS CA 1 1  91 LYS CB 1 1  91 LYS CG  1 1  91 LYS CD      160.0      200.0 . 203 . CA . 203 . CB . 203 . CG  . 203 . CD  1 2 
        86 . 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG CB  1 1  92 ARG CG  -89.99999      -30.0 . 204 . N  . 204 . CA . 204 . CB  . 204 . CG  1 2 
        87 . 1 1  93 CYS N  1 1  93 CYS CA 1 1  93 CYS CB  1 1  93 CYS SG      -70.0      -50.0 . 205 . N  . 205 . CA . 205 . CB  . 205 . SG  1 2 
        88 . 1 1  94 PRO N  1 1  94 PRO CA 1 1  94 PRO CB  1 1  94 PRO CG      -35.0       -5.0 . 206 . N  . 206 . CA . 206 . CB  . 206 . CG  1 2 
        89 . 1 1  94 PRO CA 1 1  94 PRO CB 1 1  94 PRO CG  1 1  94 PRO CD       25.0       65.0 . 206 . CA . 206 . CB . 206 . CG  . 206 . CD  1 2 
        90 . 1 1  95 ASN N  1 1  95 ASN CA 1 1  95 ASN CB  1 1  95 ASN CG       50.0       70.0 . 207 . N  . 207 . CA . 207 . CB  . 207 . CG  1 2 
        91 . 1 1  96 HIS N  1 1  96 HIS CA 1 1  96 HIS CB  1 1  96 HIS CG      -60.0      -40.0 . 208 . N  . 208 . CA . 208 . CB  . 208 . CG  1 2 
        92 . 1 1  96 HIS CA 1 1  96 HIS CB 1 1  96 HIS CG  1 1  96 HIS ND1     120.0  179.99998 . 208 . CA . 208 . CB . 208 . CG  . 208 . ND1 1 2 
        93 . 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU CB  1 1  97 GLU CG      170.0      190.0 . 209 . N  . 209 . CA . 209 . CB  . 209 . CG  1 2 
        94 . 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU CB  1 1  98 LEU CG      160.0      200.0 . 210 . N  . 210 . CA . 210 . CB  . 210 . CG  1 2 
        95 . 1 1  98 LEU CA 1 1  98 LEU CB 1 1  98 LEU CG  1 1  98 LEU CD1      40.0       80.0 . 210 . CA . 210 . CB . 210 . CG  . 210 . CD1 1 2 
        96 . 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER CB  1 1  99 SER OG      160.0      200.0 . 211 . N  . 211 . CA . 211 . CB  . 211 . OG  1 2 
        97 . 1 1 103 ASN N  1 1 103 ASN CA 1 1 103 ASN CB  1 1 103 ASN CG      160.0      200.0 . 215 . N  . 215 . CA . 215 . CB  . 215 . CG  1 2 
        98 . 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU CB  1 1 104 GLU CG       40.0       80.0 . 216 . N  . 216 . CA . 216 . CB  . 216 . CG  1 2 
        99 . 1 1 106 GLN N  1 1 106 GLN CA 1 1 106 GLN CB  1 1 106 GLN CG  -89.99999      -30.0 . 218 . N  . 218 . CA . 218 . CB  . 218 . CG  1 2 
       100 . 1 1 106 GLN CA 1 1 106 GLN CB 1 1 106 GLN CG  1 1 106 GLN CD  -89.99999      -30.0 . 218 . CA . 218 . CB . 218 . CG  . 218 . CD  1 2 
       101 . 1 1 107 ILE N  1 1 107 ILE CA 1 1 107 ILE CB  1 1 107 ILE CG1     -80.0      -40.0 . 219 . N  . 219 . CA . 219 . CB  . 219 . CG1 1 2 
       102 . 1 1 107 ILE CA 1 1 107 ILE CB 1 1 107 ILE CG1 1 1 107 ILE CD1     160.0      200.0 . 219 . CA . 219 . CB . 219 . CG1 . 219 . CD1 1 2 
       103 . 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE CB  1 1 114 ILE CG1     -70.0      -50.0 . 226 . N  . 226 . CA . 226 . CB  . 226 . CG1 1 2 
       104 . 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 1 1 114 ILE CD1     150.0      210.0 . 226 . CA . 226 . CB . 226 . CG1 . 226 . CD1 1 2 
       105 . 1 1 115 ARG N  1 1 115 ARG CA 1 1 115 ARG CB  1 1 115 ARG CG      -70.0      -50.0 . 227 . N  . 227 . CA . 227 . CB  . 227 . CG  1 2 
       106 . 1 1 115 ARG CA 1 1 115 ARG CB 1 1 115 ARG CG  1 1 115 ARG CD      150.0      210.0 . 227 . CA . 227 . CB . 227 . CG  . 227 . CD  1 2 
       107 . 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL CB  1 1 116 VAL CG1     160.0      200.0 . 228 . N  . 228 . CA . 228 . CB  . 228 . CG1 1 2 
       108 . 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU CB  1 1 117 GLU CG      160.0      200.0 . 229 . N  . 229 . CA . 229 . CB  . 229 . CG  1 2 
       109 . 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG  1 1 117 GLU CD      160.0      200.0 . 229 . CA . 229 . CB . 229 . CG  . 229 . CD  1 2 
       110 . 1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN CB  1 1 119 ASN CG      160.0      200.0 . 231 . N  . 231 . CA . 231 . CB  . 231 . CG  1 2 
       111 . 1 1 119 ASN CA 1 1 119 ASN CB 1 1 119 ASN CG  1 1 119 ASN ND2     160.0      200.0 . 231 . CA . 231 . CB . 231 . CG  . 231 . ND2 1 2 
       112 . 1 1 121 HIS N  1 1 121 HIS CA 1 1 121 HIS CB  1 1 121 HIS CG      -80.0      -40.0 . 233 . N  . 233 . CA . 233 . CB  . 233 . CG  1 2 
       113 . 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN CB  1 1 123 GLN CG      -85.0      -35.0 . 235 . N  . 235 . CA . 235 . CB  . 235 . CG  1 2 
       114 . 1 1 123 GLN CA 1 1 123 GLN CB 1 1 123 GLN CG  1 1 123 GLN CD      160.0      200.0 . 235 . CA . 235 . CB . 235 . CG  . 235 . CD  1 2 
       115 . 1 1 124 TYR N  1 1 124 TYR CA 1 1 124 TYR CB  1 1 124 TYR CG      -80.0      -40.0 . 236 . N  . 236 . CA . 236 . CB  . 236 . CG  1 2 
       116 . 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL CB  1 1 125 VAL CG1     -80.0      -40.0 . 237 . N  . 237 . CA . 237 . CB  . 237 . CG1 1 2 
       117 . 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU CB  1 1 126 GLU CG      160.0      200.0 . 238 . N  . 238 . CA . 238 . CB  . 238 . CG  1 2 
       118 . 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG  1 1 126 GLU CD      160.0      200.0 . 238 . CA . 238 . CB . 238 . CG  . 238 . CD  1 2 
       119 . 1 1 127 ASP N  1 1 127 ASP CA 1 1 127 ASP CB  1 1 127 ASP CG      160.0      200.0 . 239 . N  . 239 . CA . 239 . CB  . 239 . CG  1 2 
       120 . 1 1 128 PRO N  1 1 128 PRO CA 1 1 128 PRO CB  1 1 128 PRO CG        0.0       40.0 . 240 . N  . 240 . CA . 240 . CB  . 240 . CG  1 2 
       121 . 1 1 128 PRO CA 1 1 128 PRO CB 1 1 128 PRO CG  1 1 128 PRO CD      -65.0      -25.0 . 240 . CA . 240 . CB . 240 . CG  . 240 . CD  1 2 
       122 . 1 1 129 ILE N  1 1 129 ILE CA 1 1 129 ILE CB  1 1 129 ILE CG1 -89.99999      -50.0 . 241 . N  . 241 . CA . 241 . CB  . 241 . CG1 1 2 
       123 . 1 1 129 ILE CA 1 1 129 ILE CB 1 1 129 ILE CG1 1 1 129 ILE CD1     160.0      200.0 . 241 . CA . 241 . CB . 241 . CG1 . 241 . CD1 1 2 
       124 . 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR CB  1 1 130 THR OG1      40.0       80.0 . 242 . N  . 242 . CA . 242 . CB  . 242 . OG1 1 2 
       125 . 1 1 132 ARG N  1 1 132 ARG CA 1 1 132 ARG CB  1 1 132 ARG CG     -120.0        0.0 . 244 . N  . 244 . CA . 244 . CB  . 244 . CG  1 2 
       126 . 1 1 132 ARG CA 1 1 132 ARG CB 1 1 132 ARG CG  1 1 132 ARG CD     -100.0      -20.0 . 244 . CA . 244 . CB . 244 . CG  . 244 . CD  1 2 
       127 . 1 1 132 ARG CB 1 1 132 ARG CG 1 1 132 ARG CD  1 1 132 ARG NE      140.0      220.0 . 244 . CB . 244 . CG . 244 . CD  . 244 . NE  1 2 
       128 . 1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN CB  1 1 133 GLN CG      -80.0      -40.0 . 245 . N  . 245 . CA . 245 . CB  . 245 . CG  1 2 
       129 . 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG  1 1 133 GLN CD       40.0       80.0 . 245 . CA . 245 . CB . 245 . CG  . 245 . CD  1 2 
       130 . 1 1 134 SER N  1 1 134 SER CA 1 1 134 SER CB  1 1 134 SER OG       40.0       80.0 . 246 . N  . 246 . CA . 246 . CB  . 246 . OG  1 2 
       131 . 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL CB  1 1 135 VAL CG1      40.0       80.0 . 247 . N  . 247 . CA . 247 . CB  . 247 . CG1 1 2 
       132 . 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU CB  1 1 136 LEU CG  -89.99999      -60.0 . 248 . N  . 248 . CA . 248 . CB  . 248 . CG  1 2 
       133 . 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG  1 1 136 LEU CD1     160.0      200.0 . 248 . CA . 248 . CB . 248 . CG  . 248 . CD1 1 2 
       134 . 1 1 137 VAL N  1 1 137 VAL CA 1 1 137 VAL CB  1 1 137 VAL CG1     -80.0      -40.0 . 249 . N  . 249 . CA . 249 . CB  . 249 . CG1 1 2 
       135 . 1 1 139 TYR N  1 1 139 TYR CA 1 1 139 TYR CB  1 1 139 TYR CG      140.0  179.99998 . 251 . N  . 251 . CA . 251 . CB  . 251 . CG  1 2 
       136 . 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU CB  1 1 140 GLU CG      -80.0      -40.0 . 252 . N  . 252 . CA . 252 . CB  . 252 . CG  1 2 
       137 . 1 1 141 PRO N  1 1 141 PRO CA 1 1 141 PRO CB  1 1 141 PRO CG      -35.0       -5.0 . 253 . N  . 253 . CA . 253 . CB  . 253 . CG  1 2 
       138 . 1 1 141 PRO CA 1 1 141 PRO CB 1 1 141 PRO CG  1 1 141 PRO CD       25.0       65.0 . 253 . CA . 253 . CB . 253 . CG  . 253 . CD  1 2 
       139 . 1 1 142 PRO N  1 1 142 PRO CA 1 1 142 PRO CB  1 1 142 PRO CG        5.0       35.0 . 254 . N  . 254 . CA . 254 . CB  . 254 . CG  1 2 
       140 . 1 1 142 PRO CA 1 1 142 PRO CB 1 1 142 PRO CG  1 1 142 PRO CD      -65.0      -25.0 . 254 . CA . 254 . CB . 254 . CG  . 254 . CD  1 2 
       141 . 1 1 143 GLN N  1 1 143 GLN CA 1 1 143 GLN CB  1 1 143 GLN CG  -89.99999      -30.0 . 255 . N  . 255 . CA . 255 . CB  . 255 . CG  1 2 
       142 . 1 1 143 GLN CA 1 1 143 GLN CB 1 1 143 GLN CG  1 1 143 GLN CD      150.0      210.0 . 255 . CA . 255 . CB . 255 . CG  . 255 . CD  1 2 
       143 . 1 1 143 GLN CB 1 1 143 GLN CG 1 1 143 GLN CD  1 1 143 GLN OE1     -40.0       40.0 . 255 . CB . 255 . CG . 255 . CD  . 255 . OE1 1 2 
       144 . 1 1 144 VAL N  1 1 144 VAL CA 1 1 144 VAL CB  1 1 144 VAL CG1     150.0  179.99998 . 256 . N  . 256 . CA . 256 . CB  . 256 . CG1 1 2 
       145 . 1 1 146 THR N  1 1 146 THR CA 1 1 146 THR CB  1 1 146 THR OG1     160.0      200.0 . 258 . N  . 258 . CA . 258 . CB  . 258 . OG1 1 2 
       146 . 1 1 147 GLU N  1 1 147 GLU CA 1 1 147 GLU CB  1 1 147 GLU CG      -80.0      -40.0 . 259 . N  . 259 . CA . 259 . CB  . 259 . CG  1 2 
       147 . 1 1 147 GLU CA 1 1 147 GLU CB 1 1 147 GLU CG  1 1 147 GLU CD      160.0      200.0 . 259 . CA . 259 . CB . 259 . CG  . 259 . CD  1 2 
       148 . 1 1 148 PHE N  1 1 148 PHE CA 1 1 148 PHE CB  1 1 148 PHE CG       40.0       80.0 . 260 . N  . 260 . CA . 260 . CB  . 260 . CG  1 2 
       149 . 1 1 149 THR N  1 1 149 THR CA 1 1 149 THR CB  1 1 149 THR OG1 -89.99999      -30.0 . 261 . N  . 261 . CA . 261 . CB  . 261 . OG1 1 2 
       150 . 1 1 150 THR N  1 1 150 THR CA 1 1 150 THR CB  1 1 150 THR OG1 -89.99999      -30.0 . 262 . N  . 262 . CA . 262 . CB  . 262 . OG1 1 2 
       151 . 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL CB  1 1 151 VAL CG1     160.0      200.0 . 263 . N  . 263 . CA . 263 . CB  . 263 . CG1 1 2 
       152 . 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU CB  1 1 152 LEU CG     -100.0      -20.0 . 264 . N  . 264 . CA . 264 . CB  . 264 . CG  1 2 
       153 . 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG  1 1 152 LEU CD1     140.0      220.0 . 264 . CA . 264 . CB . 264 . CG  . 264 . CD1 1 2 
       154 . 1 1 153 TYR N  1 1 153 TYR CA 1 1 153 TYR CB  1 1 153 TYR CG  -89.99999      -30.0 . 265 . N  . 265 . CA . 265 . CB  . 265 . CG  1 2 
       155 . 1 1 154 ASN N  1 1 154 ASN CA 1 1 154 ASN CB  1 1 154 ASN CG  -89.99999      -30.0 . 266 . N  . 266 . CA . 266 . CB  . 266 . CG  1 2 
       156 . 1 1 154 ASN CA 1 1 154 ASN CB 1 1 154 ASN CG  1 1 154 ASN OD1      80.0      140.0 . 266 . CA . 266 . CB . 266 . CG  . 266 . OD1 1 2 
       157 . 1 1 155 PHE N  1 1 155 PHE CA 1 1 155 PHE CB  1 1 155 PHE CG      -80.0      -40.0 . 267 . N  . 267 . CA . 267 . CB  . 267 . CG  1 2 
       158 . 1 1 156 MET N  1 1 156 MET CA 1 1 156 MET CB  1 1 156 MET CG       30.0   89.99999 . 268 . N  . 268 . CA . 268 . CB  . 268 . CG  1 2 
       159 . 1 1 156 MET CA 1 1 156 MET CB 1 1 156 MET CG  1 1 156 MET SD       30.0   89.99999 . 268 . CA . 268 . CB . 268 . CG  . 268 . SD  1 2 
       160 . 1 1 157 CYS N  1 1 157 CYS CA 1 1 157 CYS CB  1 1 157 CYS SG     -200.0      -40.0 . 269 . N  . 269 . CA . 269 . CB  . 269 . SG  1 2 
       161 . 1 1 158 ASN N  1 1 158 ASN CA 1 1 158 ASN CB  1 1 158 ASN CG       20.0      100.0 . 270 . N  . 270 . CA . 270 . CB  . 270 . CG  1 2 
       162 . 1 1 159 SER N  1 1 159 SER CA 1 1 159 SER CB  1 1 159 SER OG      -80.0       80.0 . 271 . N  . 271 . CA . 271 . CB  . 271 . OG  1 2 
       163 . 1 1 160 SER N  1 1 160 SER CA 1 1 160 SER CB  1 1 160 SER OG      -80.0       80.0 . 272 . N  . 272 . CA . 272 . CB  . 272 . OG  1 2 
       164 . 1 1 162 VAL N  1 1 162 VAL CA 1 1 162 VAL CB  1 1 162 VAL CG1     160.0      200.0 . 274 . N  . 274 . CA . 274 . CB  . 274 . CG1 1 2 
       165 . 1 1 166 ASN N  1 1 166 ASN CA 1 1 166 ASN CB  1 1 166 ASN CG       50.0      190.0 . 278 . N  . 278 . CA . 278 . CB  . 278 . CG  1 2 
       166 . 1 1 167 ARG N  1 1 167 ARG CA 1 1 167 ARG CB  1 1 167 ARG CG      -80.0      -40.0 . 279 . N  . 279 . CA . 279 . CB  . 279 . CG  1 2 
       167 . 1 1 168 ARG N  1 1 168 ARG CA 1 1 168 ARG CB  1 1 168 ARG CG      -80.0      -40.0 . 280 . N  . 280 . CA . 280 . CB  . 280 . CG  1 2 
       168 . 1 1 168 ARG CA 1 1 168 ARG CB 1 1 168 ARG CG  1 1 168 ARG CD      160.0      200.0 . 280 . CA . 280 . CB . 280 . CG  . 280 . CD  1 2 
       169 . 1 1 169 PRO N  1 1 169 PRO CA 1 1 169 PRO CB  1 1 169 PRO CG        5.0       35.0 . 281 . N  . 281 . CA . 281 . CB  . 281 . CG  1 2 
       170 . 1 1 169 PRO CA 1 1 169 PRO CB 1 1 169 PRO CG  1 1 169 PRO CD      -65.0      -25.0 . 281 . CA . 281 . CB . 281 . CG  . 281 . CD  1 2 
       171 . 1 1 170 ILE N  1 1 170 ILE CA 1 1 170 ILE CB  1 1 170 ILE CG1      40.0       80.0 . 282 . N  . 282 . CA . 282 . CB  . 282 . CG1 1 2 
       172 . 1 1 170 ILE CA 1 1 170 ILE CB 1 1 170 ILE CG1 1 1 170 ILE CD1     140.0      200.0 . 282 . CA . 282 . CB . 282 . CG1 . 282 . CD1 1 2 
       173 . 1 1 171 LEU N  1 1 171 LEU CA 1 1 171 LEU CB  1 1 171 LEU CG      -80.0      -40.0 . 283 . N  . 283 . CA . 283 . CB  . 283 . CG  1 2 
       174 . 1 1 171 LEU CA 1 1 171 LEU CB 1 1 171 LEU CG  1 1 171 LEU CD1     160.0      200.0 . 283 . CA . 283 . CB . 283 . CG  . 283 . CD1 1 2 
       175 . 1 1 172 ILE N  1 1 172 ILE CA 1 1 172 ILE CB  1 1 172 ILE CG1     -80.0      -40.0 . 284 . N  . 284 . CA . 284 . CB  . 284 . CG1 1 2 
       176 . 1 1 172 ILE CA 1 1 172 ILE CB 1 1 172 ILE CG1 1 1 172 ILE CD1     150.0      210.0 . 284 . CA . 284 . CB . 284 . CG1 . 284 . CD1 1 2 
       177 . 1 1 173 ILE N  1 1 173 ILE CA 1 1 173 ILE CB  1 1 173 ILE CG1     -80.0      -40.0 . 285 . N  . 285 . CA . 285 . CB  . 285 . CG1 1 2 
       178 . 1 1 173 ILE CA 1 1 173 ILE CB 1 1 173 ILE CG1 1 1 173 ILE CD1     160.0      200.0 . 285 . CA . 285 . CB . 285 . CG1 . 285 . CD1 1 2 
       179 . 1 1 174 VAL N  1 1 174 VAL CA 1 1 174 VAL CB  1 1 174 VAL CG1     160.0      200.0 . 286 . N  . 286 . CA . 286 . CB  . 286 . CG1 1 2 
       180 . 1 1 175 THR N  1 1 175 THR CA 1 1 175 THR CB  1 1 175 THR OG1      -5.0       55.0 . 287 . N  . 287 . CA . 287 . CB  . 287 . OG1 1 2 
       181 . 1 1 176 LEU N  1 1 176 LEU CA 1 1 176 LEU CB  1 1 176 LEU CG      145.0      215.0 . 288 . N  . 288 . CA . 288 . CB  . 288 . CG  1 2 
       182 . 1 1 176 LEU CA 1 1 176 LEU CB 1 1 176 LEU CG  1 1 176 LEU CD1      35.0      105.0 . 288 . CA . 288 . CB . 288 . CG  . 288 . CD1 1 2 
       183 . 1 1 177 GLU N  1 1 177 GLU CA 1 1 177 GLU CB  1 1 177 GLU CG      -80.0      -40.0 . 289 . N  . 289 . CA . 289 . CB  . 289 . CG  1 2 
       184 . 1 1 177 GLU CA 1 1 177 GLU CB 1 1 177 GLU CG  1 1 177 GLU CD      -80.0      -40.0 . 289 . CA . 289 . CB . 289 . CG  . 289 . CD  1 2 
       185 . 1 1 178 THR N  1 1 178 THR CA 1 1 178 THR CB  1 1 178 THR OG1      40.0       80.0 . 290 . N  . 290 . CA . 290 . CB  . 290 . OG1 1 2 
       186 . 1 1 179 ARG N  1 1 179 ARG CA 1 1 179 ARG CB  1 1 179 ARG CG      150.0      210.0 . 291 . N  . 291 . CA . 291 . CB  . 291 . CG  1 2 
       187 . 1 1 180 ASP N  1 1 180 ASP CA 1 1 180 ASP CB  1 1 180 ASP CG       30.0   89.99999 . 292 . N  . 292 . CA . 292 . CB  . 292 . CG  1 2 
       188 . 1 1 182 GLN N  1 1 182 GLN CA 1 1 182 GLN CB  1 1 182 GLN CG  -89.99999      -30.0 . 294 . N  . 294 . CA . 294 . CB  . 294 . CG  1 2 
       189 . 1 1 182 GLN CA 1 1 182 GLN CB 1 1 182 GLN CG  1 1 182 GLN CD      150.0      210.0 . 294 . CA . 294 . CB . 294 . CG  . 294 . CD  1 2 
       190 . 1 1 183 VAL N  1 1 183 VAL CA 1 1 183 VAL CB  1 1 183 VAL CG1     150.0      210.0 . 295 . N  . 295 . CA . 295 . CB  . 295 . CG1 1 2 
       191 . 1 1 184 LEU N  1 1 184 LEU CA 1 1 184 LEU CB  1 1 184 LEU CG      -80.0      -40.0 . 296 . N  . 296 . CA . 296 . CB  . 296 . CG  1 2 
       192 . 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG  1 1 184 LEU CD1     160.0      200.0 . 296 . CA . 296 . CB . 296 . CG  . 296 . CD1 1 2 
       193 . 1 1 186 ARG N  1 1 186 ARG CA 1 1 186 ARG CB  1 1 186 ARG CG  -89.99999      -30.0 . 298 . N  . 298 . CA . 298 . CB  . 298 . CG  1 2 
       194 . 1 1 186 ARG CA 1 1 186 ARG CB 1 1 186 ARG CG  1 1 186 ARG CD      150.0      210.0 . 298 . CA . 298 . CB . 298 . CG  . 298 . CD  1 2 
       195 . 1 1 187 ARG N  1 1 187 ARG CA 1 1 187 ARG CB  1 1 187 ARG CG  -89.99999      -30.0 . 299 . N  . 299 . CA . 299 . CB  . 299 . CG  1 2 
       196 . 1 1 187 ARG CA 1 1 187 ARG CB 1 1 187 ARG CG  1 1 187 ARG CD  -89.99999      -30.0 . 299 . CA . 299 . CB . 299 . CG  . 299 . CD  1 2 
       197 . 1 1 188 CYS N  1 1 188 CYS CA 1 1 188 CYS CB  1 1 188 CYS SG      -80.0      -40.0 . 300 . N  . 300 . CA . 300 . CB  . 300 . SG  1 2 
       198 . 1 1 189 PHE N  1 1 189 PHE CA 1 1 189 PHE CB  1 1 189 PHE CG       30.0       80.0 . 301 . N  . 301 . CA . 301 . CB  . 301 . CG  1 2 
       199 . 1 1 190 GLU N  1 1 190 GLU CA 1 1 190 GLU CB  1 1 190 GLU CG      150.0      210.0 . 302 . N  . 302 . CA . 302 . CB  . 302 . CG  1 2 
       200 . 1 1 190 GLU CA 1 1 190 GLU CB 1 1 190 GLU CG  1 1 190 GLU CD      150.0      210.0 . 302 . CA . 302 . CB . 302 . CG  . 302 . CD  1 2 
       201 . 1 1 192 ARG N  1 1 192 ARG CA 1 1 192 ARG CB  1 1 192 ARG CG      160.0      200.0 . 304 . N  . 304 . CA . 304 . CB  . 304 . CG  1 2 
       202 . 1 1 193 ILE N  1 1 193 ILE CA 1 1 193 ILE CB  1 1 193 ILE CG1     -85.0      -35.0 . 305 . N  . 305 . CA . 305 . CB  . 305 . CG1 1 2 
       203 . 1 1 193 ILE CA 1 1 193 ILE CB 1 1 193 ILE CG1 1 1 193 ILE CD1     155.0      205.0 . 305 . CA . 305 . CB . 305 . CG1 . 305 . CD1 1 2 
       204 . 1 1 194 CYS N  1 1 194 CYS CA 1 1 194 CYS CB  1 1 194 CYS SG       40.0       80.0 . 306 . N  . 306 . CA . 306 . CB  . 306 . SG  1 2 
       205 . 1 1 196 CYS N  1 1 196 CYS CA 1 1 196 CYS CB  1 1 196 CYS SG      140.0      220.0 . 308 . N  . 308 . CA . 308 . CB  . 308 . SG  1 2 
       206 . 1 1 197 PRO N  1 1 197 PRO CA 1 1 197 PRO CB  1 1 197 PRO CG      -35.0       -5.0 . 309 . N  . 309 . CA . 309 . CB  . 309 . CG  1 2 
       207 . 1 1 197 PRO CA 1 1 197 PRO CB 1 1 197 PRO CG  1 1 197 PRO CD       25.0       65.0 . 309 . CA . 309 . CB . 309 . CG  . 309 . CD  1 2 
       208 . 1 1 199 ARG N  1 1 199 ARG CA 1 1 199 ARG CB  1 1 199 ARG CG      150.0      210.0 . 311 . N  . 311 . CA . 311 . CB  . 311 . CG  1 2 
       209 . 1 1 199 ARG CA 1 1 199 ARG CB 1 1 199 ARG CG  1 1 199 ARG CD      150.0      210.0 . 311 . CA . 311 . CB . 311 . CG  . 311 . CD  1 2 
       210 . 1 1 200 ASP N  1 1 200 ASP CA 1 1 200 ASP CB  1 1 200 ASP CG      -80.0      -40.0 . 312 . N  . 312 . CA . 312 . CB  . 312 . CG  1 2 
       211 . 1 1 201 ARG N  1 1 201 ARG CA 1 1 201 ARG CB  1 1 201 ARG CG      150.0      210.0 . 313 . N  . 313 . CA . 313 . CB  . 313 . CG  1 2 
       212 . 1 1 201 ARG CA 1 1 201 ARG CB 1 1 201 ARG CG  1 1 201 ARG CD      150.0      210.0 . 313 . CA . 313 . CB . 313 . CG  . 313 . CD  1 2 
       213 . 1 1 202 LYS N  1 1 202 LYS CA 1 1 202 LYS CB  1 1 202 LYS CG      150.0      210.0 . 314 . N  . 314 . CA . 314 . CB  . 314 . CG  1 2 
       214 . 1 1 202 LYS CA 1 1 202 LYS CB 1 1 202 LYS CG  1 1 202 LYS CD      150.0      210.0 . 314 . CA . 314 . CB . 314 . CG  . 314 . CD  1 2 
       215 . 1 1 204 ASP N  1 1 204 ASP CA 1 1 204 ASP CB  1 1 204 ASP CG       30.0   89.99999 . 316 . N  . 316 . CA . 316 . CB  . 316 . CG  1 2 
       216 . 1 1 205 GLU N  1 1 205 GLU CA 1 1 205 GLU CB  1 1 205 GLU CG  -89.99999      -30.0 . 317 . N  . 317 . CA . 317 . CB  . 317 . CG  1 2 
       217 . 1 1 206 ASP N  1 1 206 ASP CA 1 1 206 ASP CB  1 1 206 ASP CG  -89.99999      -30.0 . 318 . N  . 318 . CA . 318 . CB  . 318 . CG  1 2 
       218 . 1 1 208 ILE N  1 1 208 ILE CA 1 1 208 ILE CB  1 1 208 ILE CG1    -100.0      -40.0 . 320 . N  . 320 . CA . 320 . CB  . 320 . CG1 1 2 
       219 . 1 1 212 GLN N  1 1 212 GLN CA 1 1 212 GLN CB  1 1 212 GLN CG      -80.0       80.0 . 324 . N  . 324 . CA . 324 . CB  . 324 . CG  1 2 
       220 . 1 1 213 VAL N  1 1 213 VAL CA 1 1 213 VAL CB  1 1 213 VAL CG1     120.0  179.99998 . 325 . N  . 325 . CA . 325 . CB  . 325 . CG1 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  -27.430 -19.609 -14.858 1.00 . A A . 113 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  -28.356 -18.515 -15.394 1.00 . A A . 113 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  -29.614 -18.986 -13.803 1.00 . A A . 113 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  -28.920 -17.439 -13.703 1.00 . A A . 113 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  -30.189 -17.734 -14.792 1.00 . A A . 113 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  -28.879 -18.880 -16.266 1.00 . A A . 113 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  -27.768 -17.650 -15.662 1.00 . A A . 113 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  -29.344 -18.140 -14.344 1.00 . A A . 113 GLY N    1 1 
        1     9 1 1   1 GLY O    O  -26.929 -19.522 -13.753 1.00 . A A . 113 GLY O    1 1 
        1    10 1 1   2 SER C    C  -24.842 -21.381 -15.415 1.00 . A A . 114 SER C    1 1 
        1    11 1 1   2 SER CA   C  -26.312 -21.747 -15.184 1.00 . A A . 114 SER CA   1 1 
        1    12 1 1   2 SER CB   C  -26.707 -22.949 -16.041 1.00 . A A . 114 SER CB   1 1 
        1    13 1 1   2 SER H    H  -27.618 -20.676 -16.523 1.00 . A A . 114 SER H    1 1 
        1    14 1 1   2 SER HA   H  -26.483 -21.963 -14.141 1.00 . A A . 114 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  -27.774 -23.096 -15.990 1.00 . A A . 114 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  -26.419 -22.768 -17.068 1.00 . A A . 114 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  -26.237 -24.833 -16.157 1.00 . A A . 114 SER HG   1 1 
        1    18 1 1   2 SER N    N  -27.204 -20.637 -15.636 1.00 . A A . 114 SER N    1 1 
        1    19 1 1   2 SER O    O  -23.961 -21.876 -14.738 1.00 . A A . 114 SER O    1 1 
        1    20 1 1   2 SER OG   O  -26.049 -24.111 -15.554 1.00 . A A . 114 SER OG   1 1 
        1    21 1 1   3 SER C    C  -22.513 -19.515 -15.397 1.00 . A A . 115 SER C    1 1 
        1    22 1 1   3 SER CA   C  -23.159 -20.118 -16.648 1.00 . A A . 115 SER CA   1 1 
        1    23 1 1   3 SER CB   C  -23.250 -19.069 -17.758 1.00 . A A . 115 SER CB   1 1 
        1    24 1 1   3 SER H    H  -25.305 -20.137 -16.895 1.00 . A A . 115 SER H    1 1 
        1    25 1 1   3 SER HA   H  -22.590 -20.968 -16.990 1.00 . A A . 115 SER HA   1 1 
        1    26 1 1   3 SER HB2  H  -23.765 -18.196 -17.389 1.00 . A A . 115 SER HB2  1 1 
        1    27 1 1   3 SER HB3  H  -22.253 -18.791 -18.071 1.00 . A A . 115 SER HB3  1 1 
        1    28 1 1   3 SER HG   H  -23.564 -20.445 -19.096 1.00 . A A . 115 SER HG   1 1 
        1    29 1 1   3 SER N    N  -24.574 -20.519 -16.365 1.00 . A A . 115 SER N    1 1 
        1    30 1 1   3 SER O    O  -21.327 -19.667 -15.177 1.00 . A A . 115 SER O    1 1 
        1    31 1 1   3 SER OG   O  -23.970 -19.608 -18.857 1.00 . A A . 115 SER OG   1 1 
        1    32 1 1   4 THR C    C  -21.400 -17.647 -13.400 1.00 . A A . 116 THR C    1 1 
        1    33 1 1   4 THR CA   C  -22.810 -18.249 -13.289 1.00 . A A . 116 THR CA   1 1 
        1    34 1 1   4 THR CB   C  -22.848 -19.406 -12.276 1.00 . A A . 116 THR CB   1 1 
        1    35 1 1   4 THR CG2  C  -21.841 -20.498 -12.649 1.00 . A A . 116 THR CG2  1 1 
        1    36 1 1   4 THR H    H  -24.232 -18.692 -14.847 1.00 . A A . 116 THR H    1 1 
        1    37 1 1   4 THR HA   H  -23.497 -17.481 -12.966 1.00 . A A . 116 THR HA   1 1 
        1    38 1 1   4 THR HB   H  -23.840 -19.831 -12.261 1.00 . A A . 116 THR HB   1 1 
        1    39 1 1   4 THR HG1  H  -23.130 -19.318 -10.354 1.00 . A A . 116 THR HG1  1 1 
        1    40 1 1   4 THR HG21 H  -20.905 -20.044 -12.939 1.00 . A A . 116 THR HG21 1 1 
        1    41 1 1   4 THR HG22 H  -22.229 -21.080 -13.471 1.00 . A A . 116 THR HG22 1 1 
        1    42 1 1   4 THR HG23 H  -21.678 -21.142 -11.798 1.00 . A A . 116 THR HG23 1 1 
        1    43 1 1   4 THR N    N  -23.296 -18.830 -14.590 1.00 . A A . 116 THR N    1 1 
        1    44 1 1   4 THR O    O  -20.573 -17.815 -12.526 1.00 . A A . 116 THR O    1 1 
        1    45 1 1   4 THR OG1  O  -22.536 -18.904 -10.984 1.00 . A A . 116 THR OG1  1 1 
        1    46 1 1   5 PHE C    C  -18.661 -17.354 -14.486 1.00 . A A . 117 PHE C    1 1 
        1    47 1 1   5 PHE CA   C  -19.778 -16.320 -14.669 1.00 . A A . 117 PHE CA   1 1 
        1    48 1 1   5 PHE CB   C  -19.678 -15.228 -13.601 1.00 . A A . 117 PHE CB   1 1 
        1    49 1 1   5 PHE CD1  C  -20.357 -13.029 -14.673 1.00 . A A . 117 PHE CD1  1 1 
        1    50 1 1   5 PHE CD2  C  -21.905 -14.118 -13.100 1.00 . A A . 117 PHE CD2  1 1 
        1    51 1 1   5 PHE CE1  C  -21.288 -11.970 -14.856 1.00 . A A . 117 PHE CE1  1 1 
        1    52 1 1   5 PHE CE2  C  -22.836 -13.059 -13.282 1.00 . A A . 117 PHE CE2  1 1 
        1    53 1 1   5 PHE CG   C  -20.666 -14.103 -13.795 1.00 . A A . 117 PHE CG   1 1 
        1    54 1 1   5 PHE CZ   C  -22.527 -11.985 -14.160 1.00 . A A . 117 PHE CZ   1 1 
        1    55 1 1   5 PHE H    H  -21.816 -16.828 -15.162 1.00 . A A . 117 PHE H    1 1 
        1    56 1 1   5 PHE HA   H  -19.714 -15.876 -15.651 1.00 . A A . 117 PHE HA   1 1 
        1    57 1 1   5 PHE HB2  H  -19.852 -15.674 -12.634 1.00 . A A . 117 PHE HB2  1 1 
        1    58 1 1   5 PHE HB3  H  -18.678 -14.820 -13.618 1.00 . A A . 117 PHE HB3  1 1 
        1    59 1 1   5 PHE HD1  H  -19.416 -13.018 -15.202 1.00 . A A . 117 PHE HD1  1 1 
        1    60 1 1   5 PHE HD2  H  -22.140 -14.933 -12.432 1.00 . A A . 117 PHE HD2  1 1 
        1    61 1 1   5 PHE HE1  H  -21.053 -11.154 -15.523 1.00 . A A . 117 PHE HE1  1 1 
        1    62 1 1   5 PHE HE2  H  -23.777 -13.070 -12.753 1.00 . A A . 117 PHE HE2  1 1 
        1    63 1 1   5 PHE HZ   H  -23.234 -11.181 -14.299 1.00 . A A . 117 PHE HZ   1 1 
        1    64 1 1   5 PHE N    N  -21.127 -16.945 -14.475 1.00 . A A . 117 PHE N    1 1 
        1    65 1 1   5 PHE O    O  -18.912 -18.537 -14.362 1.00 . A A . 117 PHE O    1 1 
        1    66 1 1   6 ASP C    C  -16.328 -18.971 -15.357 1.00 . A A . 118 ASP C    1 1 
        1    67 1 1   6 ASP CA   C  -16.268 -17.852 -14.311 1.00 . A A . 118 ASP CA   1 1 
        1    68 1 1   6 ASP CB   C  -16.395 -18.429 -12.897 1.00 . A A . 118 ASP CB   1 1 
        1    69 1 1   6 ASP CG   C  -16.262 -17.305 -11.865 1.00 . A A . 118 ASP CG   1 1 
        1    70 1 1   6 ASP H    H  -17.257 -15.951 -14.563 1.00 . A A . 118 ASP H    1 1 
        1    71 1 1   6 ASP HA   H  -15.338 -17.311 -14.401 1.00 . A A . 118 ASP HA   1 1 
        1    72 1 1   6 ASP HB2  H  -17.359 -18.905 -12.788 1.00 . A A . 118 ASP HB2  1 1 
        1    73 1 1   6 ASP HB3  H  -15.614 -19.158 -12.735 1.00 . A A . 118 ASP HB3  1 1 
        1    74 1 1   6 ASP N    N  -17.426 -16.911 -14.470 1.00 . A A . 118 ASP N    1 1 
        1    75 1 1   6 ASP O    O  -16.124 -20.130 -15.049 1.00 . A A . 118 ASP O    1 1 
        1    76 1 1   6 ASP OD1  O  -15.557 -16.348 -12.143 1.00 . A A . 118 ASP OD1  1 1 
        1    77 1 1   6 ASP OD2  O  -16.868 -17.421 -10.812 1.00 . A A . 118 ASP OD2  1 1 
        1    78 1 1   7 ALA C    C  -16.717 -18.977 -19.039 1.00 . A A . 119 ALA C    1 1 
        1    79 1 1   7 ALA CA   C  -16.669 -19.654 -17.667 1.00 . A A . 119 ALA CA   1 1 
        1    80 1 1   7 ALA CB   C  -17.963 -20.426 -17.406 1.00 . A A . 119 ALA CB   1 1 
        1    81 1 1   7 ALA H    H  -16.778 -17.685 -16.802 1.00 . A A . 119 ALA H    1 1 
        1    82 1 1   7 ALA HA   H  -15.821 -20.319 -17.604 1.00 . A A . 119 ALA HA   1 1 
        1    83 1 1   7 ALA HB1  H  -17.987 -20.750 -16.376 1.00 . A A . 119 ALA HB1  1 1 
        1    84 1 1   7 ALA HB2  H  -18.006 -21.288 -18.055 1.00 . A A . 119 ALA HB2  1 1 
        1    85 1 1   7 ALA HB3  H  -18.810 -19.786 -17.602 1.00 . A A . 119 ALA HB3  1 1 
        1    86 1 1   7 ALA N    N  -16.608 -18.626 -16.588 1.00 . A A . 119 ALA N    1 1 
        1    87 1 1   7 ALA O    O  -17.661 -18.286 -19.364 1.00 . A A . 119 ALA O    1 1 
        1    88 1 1   8 LEU C    C  -15.770 -16.998 -21.069 1.00 . A A . 120 LEU C    1 1 
        1    89 1 1   8 LEU CA   C  -15.641 -18.528 -21.193 1.00 . A A . 120 LEU CA   1 1 
        1    90 1 1   8 LEU CB   C  -16.795 -19.143 -22.002 1.00 . A A . 120 LEU CB   1 1 
        1    91 1 1   8 LEU CD1  C  -15.676 -19.061 -24.235 1.00 . A A . 120 LEU CD1  1 1 
        1    92 1 1   8 LEU CD2  C  -18.163 -18.889 -24.077 1.00 . A A . 120 LEU CD2  1 1 
        1    93 1 1   8 LEU CG   C  -16.840 -18.523 -23.400 1.00 . A A . 120 LEU CG   1 1 
        1    94 1 1   8 LEU H    H  -14.970 -19.763 -19.559 1.00 . A A . 120 LEU H    1 1 
        1    95 1 1   8 LEU HA   H  -14.702 -18.771 -21.668 1.00 . A A . 120 LEU HA   1 1 
        1    96 1 1   8 LEU HB2  H  -16.639 -20.208 -22.089 1.00 . A A . 120 LEU HB2  1 1 
        1    97 1 1   8 LEU HB3  H  -17.731 -18.961 -21.497 1.00 . A A . 120 LEU HB3  1 1 
        1    98 1 1   8 LEU HD11 H  -15.502 -20.097 -23.985 1.00 . A A . 120 LEU HD11 1 1 
        1    99 1 1   8 LEU HD12 H  -14.786 -18.486 -24.024 1.00 . A A . 120 LEU HD12 1 1 
        1   100 1 1   8 LEU HD13 H  -15.917 -18.979 -25.284 1.00 . A A . 120 LEU HD13 1 1 
        1   101 1 1   8 LEU HD21 H  -18.039 -18.857 -25.149 1.00 . A A . 120 LEU HD21 1 1 
        1   102 1 1   8 LEU HD22 H  -18.925 -18.183 -23.781 1.00 . A A . 120 LEU HD22 1 1 
        1   103 1 1   8 LEU HD23 H  -18.457 -19.884 -23.777 1.00 . A A . 120 LEU HD23 1 1 
        1   104 1 1   8 LEU HG   H  -16.759 -17.449 -23.321 1.00 . A A . 120 LEU HG   1 1 
        1   105 1 1   8 LEU N    N  -15.702 -19.177 -19.844 1.00 . A A . 120 LEU N    1 1 
        1   106 1 1   8 LEU O    O  -14.776 -16.302 -20.984 1.00 . A A . 120 LEU O    1 1 
        1   107 1 1   9 SER C    C  -18.273 -14.643 -19.980 1.00 . A A . 121 SER C    1 1 
        1   108 1 1   9 SER CA   C  -17.145 -14.989 -20.968 1.00 . A A . 121 SER CA   1 1 
        1   109 1 1   9 SER CB   C  -17.520 -14.551 -22.384 1.00 . A A . 121 SER CB   1 1 
        1   110 1 1   9 SER H    H  -17.761 -17.045 -21.102 1.00 . A A . 121 SER H    1 1 
        1   111 1 1   9 SER HA   H  -16.222 -14.519 -20.667 1.00 . A A . 121 SER HA   1 1 
        1   112 1 1   9 SER HB2  H  -17.797 -13.509 -22.379 1.00 . A A . 121 SER HB2  1 1 
        1   113 1 1   9 SER HB3  H  -16.673 -14.694 -23.040 1.00 . A A . 121 SER HB3  1 1 
        1   114 1 1   9 SER HG   H  -19.055 -14.840 -23.544 1.00 . A A . 121 SER HG   1 1 
        1   115 1 1   9 SER N    N  -16.972 -16.470 -21.056 1.00 . A A . 121 SER N    1 1 
        1   116 1 1   9 SER O    O  -19.020 -15.519 -19.590 1.00 . A A . 121 SER O    1 1 
        1   117 1 1   9 SER OG   O  -18.621 -15.326 -22.839 1.00 . A A . 121 SER OG   1 1 
        1   118 1 1  10 PRO C    C  -16.087 -12.759 -18.871 1.00 . A A . 122 PRO C    1 1 
        1   119 1 1  10 PRO CA   C  -17.280 -12.385 -19.754 1.00 . A A . 122 PRO CA   1 1 
        1   120 1 1  10 PRO CB   C  -17.901 -11.067 -19.292 1.00 . A A . 122 PRO CB   1 1 
        1   121 1 1  10 PRO CD   C  -19.562 -12.785 -18.961 1.00 . A A . 122 PRO CD   1 1 
        1   122 1 1  10 PRO CG   C  -19.077 -11.455 -18.456 1.00 . A A . 122 PRO CG   1 1 
        1   123 1 1  10 PRO HA   H  -16.981 -12.313 -20.789 1.00 . A A . 122 PRO HA   1 1 
        1   124 1 1  10 PRO HB2  H  -17.190 -10.505 -18.704 1.00 . A A . 122 PRO HB2  1 1 
        1   125 1 1  10 PRO HB3  H  -18.228 -10.487 -20.142 1.00 . A A . 122 PRO HB3  1 1 
        1   126 1 1  10 PRO HD2  H  -19.906 -13.397 -18.139 1.00 . A A . 122 PRO HD2  1 1 
        1   127 1 1  10 PRO HD3  H  -20.347 -12.650 -19.690 1.00 . A A . 122 PRO HD3  1 1 
        1   128 1 1  10 PRO HG2  H  -18.779 -11.538 -17.420 1.00 . A A . 122 PRO HG2  1 1 
        1   129 1 1  10 PRO HG3  H  -19.860 -10.719 -18.557 1.00 . A A . 122 PRO HG3  1 1 
        1   130 1 1  10 PRO N    N  -18.380 -13.384 -19.592 1.00 . A A . 122 PRO N    1 1 
        1   131 1 1  10 PRO O    O  -16.241 -13.401 -17.850 1.00 . A A . 122 PRO O    1 1 
        1   132 1 1  11 SER C    C  -13.555 -11.651 -17.297 1.00 . A A . 123 SER C    1 1 
        1   133 1 1  11 SER CA   C  -13.695 -12.670 -18.438 1.00 . A A . 123 SER CA   1 1 
        1   134 1 1  11 SER CB   C  -12.516 -12.559 -19.405 1.00 . A A . 123 SER CB   1 1 
        1   135 1 1  11 SER H    H  -14.809 -11.853 -20.093 1.00 . A A . 123 SER H    1 1 
        1   136 1 1  11 SER HA   H  -13.758 -13.672 -18.043 1.00 . A A . 123 SER HA   1 1 
        1   137 1 1  11 SER HB2  H  -12.502 -11.575 -19.847 1.00 . A A . 123 SER HB2  1 1 
        1   138 1 1  11 SER HB3  H  -11.593 -12.722 -18.866 1.00 . A A . 123 SER HB3  1 1 
        1   139 1 1  11 SER HG   H  -11.805 -13.628 -20.867 1.00 . A A . 123 SER HG   1 1 
        1   140 1 1  11 SER N    N  -14.903 -12.360 -19.259 1.00 . A A . 123 SER N    1 1 
        1   141 1 1  11 SER O    O  -13.889 -10.496 -17.471 1.00 . A A . 123 SER O    1 1 
        1   142 1 1  11 SER OG   O  -12.656 -13.532 -20.431 1.00 . A A . 123 SER OG   1 1 
        1   143 1 1  12 PRO C    C  -11.978 -10.013 -15.355 1.00 . A A . 124 PRO C    1 1 
        1   144 1 1  12 PRO CA   C  -12.908 -11.177 -14.999 1.00 . A A . 124 PRO CA   1 1 
        1   145 1 1  12 PRO CB   C  -12.281 -12.048 -13.908 1.00 . A A . 124 PRO CB   1 1 
        1   146 1 1  12 PRO CD   C  -12.619 -13.462 -15.834 1.00 . A A . 124 PRO CD   1 1 
        1   147 1 1  12 PRO CG   C  -12.512 -13.461 -14.336 1.00 . A A . 124 PRO CG   1 1 
        1   148 1 1  12 PRO HA   H  -13.869 -10.810 -14.674 1.00 . A A . 124 PRO HA   1 1 
        1   149 1 1  12 PRO HB2  H  -11.222 -11.847 -13.834 1.00 . A A . 124 PRO HB2  1 1 
        1   150 1 1  12 PRO HB3  H  -12.764 -11.865 -12.960 1.00 . A A . 124 PRO HB3  1 1 
        1   151 1 1  12 PRO HD2  H  -11.657 -13.666 -16.282 1.00 . A A . 124 PRO HD2  1 1 
        1   152 1 1  12 PRO HD3  H  -13.353 -14.182 -16.162 1.00 . A A . 124 PRO HD3  1 1 
        1   153 1 1  12 PRO HG2  H  -11.683 -14.080 -14.024 1.00 . A A . 124 PRO HG2  1 1 
        1   154 1 1  12 PRO HG3  H  -13.430 -13.831 -13.905 1.00 . A A . 124 PRO HG3  1 1 
        1   155 1 1  12 PRO N    N  -13.065 -12.096 -16.158 1.00 . A A . 124 PRO N    1 1 
        1   156 1 1  12 PRO O    O  -11.041 -10.168 -16.115 1.00 . A A . 124 PRO O    1 1 
        1   157 1 1  13 ALA C    C  -10.052  -7.801 -14.286 1.00 . A A . 125 ALA C    1 1 
        1   158 1 1  13 ALA CA   C  -11.353  -7.676 -15.081 1.00 . A A . 125 ALA CA   1 1 
        1   159 1 1  13 ALA CB   C  -12.151  -6.456 -14.615 1.00 . A A . 125 ALA CB   1 1 
        1   160 1 1  13 ALA H    H  -13.012  -8.753 -14.219 1.00 . A A . 125 ALA H    1 1 
        1   161 1 1  13 ALA HA   H  -11.143  -7.600 -16.137 1.00 . A A . 125 ALA HA   1 1 
        1   162 1 1  13 ALA HB1  H  -12.806  -6.743 -13.806 1.00 . A A . 125 ALA HB1  1 1 
        1   163 1 1  13 ALA HB2  H  -12.740  -6.076 -15.437 1.00 . A A . 125 ALA HB2  1 1 
        1   164 1 1  13 ALA HB3  H  -11.471  -5.690 -14.275 1.00 . A A . 125 ALA HB3  1 1 
        1   165 1 1  13 ALA N    N  -12.236  -8.851 -14.810 1.00 . A A . 125 ALA N    1 1 
        1   166 1 1  13 ALA O    O  -10.041  -8.297 -13.175 1.00 . A A . 125 ALA O    1 1 
        1   167 1 1  14 ILE C    C   -7.026  -6.082 -13.943 1.00 . A A . 126 ILE C    1 1 
        1   168 1 1  14 ILE CA   C   -7.643  -7.475 -14.149 1.00 . A A . 126 ILE CA   1 1 
        1   169 1 1  14 ILE CB   C   -6.763  -8.318 -15.082 1.00 . A A . 126 ILE CB   1 1 
        1   170 1 1  14 ILE CD1  C   -7.678 -10.445 -14.066 1.00 . A A . 126 ILE CD1  1 1 
        1   171 1 1  14 ILE CG1  C   -7.433  -9.673 -15.369 1.00 . A A . 126 ILE CG1  1 1 
        1   172 1 1  14 ILE CG2  C   -5.395  -8.549 -14.430 1.00 . A A . 126 ILE CG2  1 1 
        1   173 1 1  14 ILE H    H   -9.001  -6.937 -15.735 1.00 . A A . 126 ILE H    1 1 
        1   174 1 1  14 ILE HA   H   -7.767  -7.979 -13.203 1.00 . A A . 126 ILE HA   1 1 
        1   175 1 1  14 ILE HB   H   -6.625  -7.785 -16.012 1.00 . A A . 126 ILE HB   1 1 
        1   176 1 1  14 ILE HD11 H   -7.226 -11.423 -14.139 1.00 . A A . 126 ILE HD11 1 1 
        1   177 1 1  14 ILE HD12 H   -8.741 -10.552 -13.905 1.00 . A A . 126 ILE HD12 1 1 
        1   178 1 1  14 ILE HD13 H   -7.241  -9.908 -13.236 1.00 . A A . 126 ILE HD13 1 1 
        1   179 1 1  14 ILE HG12 H   -8.378  -9.504 -15.865 1.00 . A A . 126 ILE HG12 1 1 
        1   180 1 1  14 ILE HG13 H   -6.793 -10.257 -16.013 1.00 . A A . 126 ILE HG13 1 1 
        1   181 1 1  14 ILE HG21 H   -4.626  -8.513 -15.187 1.00 . A A . 126 ILE HG21 1 1 
        1   182 1 1  14 ILE HG22 H   -5.381  -9.517 -13.950 1.00 . A A . 126 ILE HG22 1 1 
        1   183 1 1  14 ILE HG23 H   -5.211  -7.781 -13.694 1.00 . A A . 126 ILE HG23 1 1 
        1   184 1 1  14 ILE N    N   -8.958  -7.354 -14.849 1.00 . A A . 126 ILE N    1 1 
        1   185 1 1  14 ILE O    O   -6.446  -5.535 -14.861 1.00 . A A . 126 ILE O    1 1 
        1   186 1 1  15 PRO C    C   -5.087  -4.182 -12.675 1.00 . A A . 127 PRO C    1 1 
        1   187 1 1  15 PRO CA   C   -6.605  -4.188 -12.476 1.00 . A A . 127 PRO CA   1 1 
        1   188 1 1  15 PRO CB   C   -6.960  -3.921 -11.011 1.00 . A A . 127 PRO CB   1 1 
        1   189 1 1  15 PRO CD   C   -7.825  -6.106 -11.565 1.00 . A A . 127 PRO CD   1 1 
        1   190 1 1  15 PRO CG   C   -7.331  -5.249 -10.434 1.00 . A A . 127 PRO CG   1 1 
        1   191 1 1  15 PRO HA   H   -7.073  -3.451 -13.110 1.00 . A A . 127 PRO HA   1 1 
        1   192 1 1  15 PRO HB2  H   -6.106  -3.512 -10.490 1.00 . A A . 127 PRO HB2  1 1 
        1   193 1 1  15 PRO HB3  H   -7.797  -3.244 -10.947 1.00 . A A . 127 PRO HB3  1 1 
        1   194 1 1  15 PRO HD2  H   -7.529  -7.135 -11.416 1.00 . A A . 127 PRO HD2  1 1 
        1   195 1 1  15 PRO HD3  H   -8.897  -6.027 -11.663 1.00 . A A . 127 PRO HD3  1 1 
        1   196 1 1  15 PRO HG2  H   -6.466  -5.706  -9.975 1.00 . A A . 127 PRO HG2  1 1 
        1   197 1 1  15 PRO HG3  H   -8.115  -5.126  -9.702 1.00 . A A . 127 PRO HG3  1 1 
        1   198 1 1  15 PRO N    N   -7.162  -5.540 -12.751 1.00 . A A . 127 PRO N    1 1 
        1   199 1 1  15 PRO O    O   -4.420  -5.175 -12.451 1.00 . A A . 127 PRO O    1 1 
        1   200 1 1  16 SER C    C   -2.433  -1.964 -12.394 1.00 . A A . 128 SER C    1 1 
        1   201 1 1  16 SER CA   C   -3.070  -2.990 -13.335 1.00 . A A . 128 SER CA   1 1 
        1   202 1 1  16 SER CB   C   -2.932  -2.539 -14.789 1.00 . A A . 128 SER CB   1 1 
        1   203 1 1  16 SER H    H   -5.104  -2.282 -13.253 1.00 . A A . 128 SER H    1 1 
        1   204 1 1  16 SER HA   H   -2.614  -3.958 -13.202 1.00 . A A . 128 SER HA   1 1 
        1   205 1 1  16 SER HB2  H   -3.473  -3.216 -15.431 1.00 . A A . 128 SER HB2  1 1 
        1   206 1 1  16 SER HB3  H   -3.337  -1.542 -14.897 1.00 . A A . 128 SER HB3  1 1 
        1   207 1 1  16 SER HG   H   -1.504  -2.444 -16.107 1.00 . A A . 128 SER HG   1 1 
        1   208 1 1  16 SER N    N   -4.542  -3.069 -13.095 1.00 . A A . 128 SER N    1 1 
        1   209 1 1  16 SER O    O   -3.031  -0.957 -12.064 1.00 . A A . 128 SER O    1 1 
        1   210 1 1  16 SER OG   O   -1.558  -2.544 -15.154 1.00 . A A . 128 SER OG   1 1 
        1   211 1 1  17 ASN C    C    0.379  -0.320 -11.805 1.00 . A A . 129 ASN C    1 1 
        1   212 1 1  17 ASN CA   C   -0.539  -1.273 -11.029 1.00 . A A . 129 ASN CA   1 1 
        1   213 1 1  17 ASN CB   C    0.267  -2.166 -10.077 1.00 . A A . 129 ASN CB   1 1 
        1   214 1 1  17 ASN CG   C    1.302  -2.982 -10.861 1.00 . A A . 129 ASN CG   1 1 
        1   215 1 1  17 ASN H    H   -0.765  -3.033 -12.252 1.00 . A A . 129 ASN H    1 1 
        1   216 1 1  17 ASN HA   H   -1.270  -0.709 -10.470 1.00 . A A . 129 ASN HA   1 1 
        1   217 1 1  17 ASN HB2  H    0.775  -1.548  -9.352 1.00 . A A . 129 ASN HB2  1 1 
        1   218 1 1  17 ASN HB3  H   -0.404  -2.840  -9.565 1.00 . A A . 129 ASN HB3  1 1 
        1   219 1 1  17 ASN HD21 H    2.363  -3.446  -9.248 1.00 . A A . 129 ASN HD21 1 1 
        1   220 1 1  17 ASN HD22 H    2.956  -4.070 -10.712 1.00 . A A . 129 ASN HD22 1 1 
        1   221 1 1  17 ASN N    N   -1.224  -2.218 -11.961 1.00 . A A . 129 ASN N    1 1 
        1   222 1 1  17 ASN ND2  N    2.289  -3.546 -10.221 1.00 . A A . 129 ASN ND2  1 1 
        1   223 1 1  17 ASN O    O    1.347   0.189 -11.271 1.00 . A A . 129 ASN O    1 1 
        1   224 1 1  17 ASN OD1  O    1.212  -3.106 -12.067 1.00 . A A . 129 ASN OD1  1 1 
        1   225 1 1  18 THR C    C    0.797   2.270 -13.427 1.00 . A A . 130 THR C    1 1 
        1   226 1 1  18 THR CA   C    0.949   0.817 -13.883 1.00 . A A . 130 THR CA   1 1 
        1   227 1 1  18 THR CB   C    0.448   0.652 -15.320 1.00 . A A . 130 THR CB   1 1 
        1   228 1 1  18 THR CG2  C    1.351   1.441 -16.270 1.00 . A A . 130 THR CG2  1 1 
        1   229 1 1  18 THR H    H   -0.717  -0.487 -13.454 1.00 . A A . 130 THR H    1 1 
        1   230 1 1  18 THR HA   H    1.981   0.507 -13.813 1.00 . A A . 130 THR HA   1 1 
        1   231 1 1  18 THR HB   H   -0.562   1.026 -15.395 1.00 . A A . 130 THR HB   1 1 
        1   232 1 1  18 THR HG1  H   -0.062  -0.837 -16.463 1.00 . A A . 130 THR HG1  1 1 
        1   233 1 1  18 THR HG21 H    2.204   0.836 -16.542 1.00 . A A . 130 THR HG21 1 1 
        1   234 1 1  18 THR HG22 H    1.690   2.342 -15.780 1.00 . A A . 130 THR HG22 1 1 
        1   235 1 1  18 THR HG23 H    0.797   1.702 -17.160 1.00 . A A . 130 THR HG23 1 1 
        1   236 1 1  18 THR N    N    0.081  -0.079 -13.057 1.00 . A A . 130 THR N    1 1 
        1   237 1 1  18 THR O    O   -0.297   2.801 -13.376 1.00 . A A . 130 THR O    1 1 
        1   238 1 1  18 THR OG1  O    0.473  -0.723 -15.674 1.00 . A A . 130 THR OG1  1 1 
        1   239 1 1  19 ASP C    C    1.449   5.275 -13.738 1.00 . A A . 131 ASP C    1 1 
        1   240 1 1  19 ASP CA   C    1.816   4.321 -12.598 1.00 . A A . 131 ASP CA   1 1 
        1   241 1 1  19 ASP CB   C    3.220   4.634 -12.071 1.00 . A A . 131 ASP CB   1 1 
        1   242 1 1  19 ASP CG   C    3.548   3.714 -10.891 1.00 . A A . 131 ASP CG   1 1 
        1   243 1 1  19 ASP H    H    2.758   2.467 -13.181 1.00 . A A . 131 ASP H    1 1 
        1   244 1 1  19 ASP HA   H    1.097   4.397 -11.798 1.00 . A A . 131 ASP HA   1 1 
        1   245 1 1  19 ASP HB2  H    3.942   4.480 -12.859 1.00 . A A . 131 ASP HB2  1 1 
        1   246 1 1  19 ASP HB3  H    3.259   5.663 -11.744 1.00 . A A . 131 ASP HB3  1 1 
        1   247 1 1  19 ASP N    N    1.889   2.913 -13.098 1.00 . A A . 131 ASP N    1 1 
        1   248 1 1  19 ASP O    O    1.845   5.083 -14.872 1.00 . A A . 131 ASP O    1 1 
        1   249 1 1  19 ASP OD1  O    2.629   3.337 -10.182 1.00 . A A . 131 ASP OD1  1 1 
        1   250 1 1  19 ASP OD2  O    4.714   3.403 -10.717 1.00 . A A . 131 ASP OD2  1 1 
        1   251 1 1  20 TYR C    C    0.023   8.659 -13.831 1.00 . A A . 132 TYR C    1 1 
        1   252 1 1  20 TYR CA   C    0.314   7.297 -14.482 1.00 . A A . 132 TYR CA   1 1 
        1   253 1 1  20 TYR CB   C   -0.952   6.731 -15.126 1.00 . A A . 132 TYR CB   1 1 
        1   254 1 1  20 TYR CD1  C   -0.638   7.145 -17.611 1.00 . A A . 132 TYR CD1  1 1 
        1   255 1 1  20 TYR CD2  C   -2.406   8.368 -16.412 1.00 . A A . 132 TYR CD2  1 1 
        1   256 1 1  20 TYR CE1  C   -1.003   7.801 -18.818 1.00 . A A . 132 TYR CE1  1 1 
        1   257 1 1  20 TYR CE2  C   -2.771   9.024 -17.618 1.00 . A A . 132 TYR CE2  1 1 
        1   258 1 1  20 TYR CG   C   -1.340   7.428 -16.408 1.00 . A A . 132 TYR CG   1 1 
        1   259 1 1  20 TYR CZ   C   -2.069   8.740 -18.821 1.00 . A A . 132 TYR CZ   1 1 
        1   260 1 1  20 TYR H    H    0.372   6.413 -12.519 1.00 . A A . 132 TYR H    1 1 
        1   261 1 1  20 TYR HA   H    1.097   7.387 -15.219 1.00 . A A . 132 TYR HA   1 1 
        1   262 1 1  20 TYR HB2  H   -0.793   5.685 -15.339 1.00 . A A . 132 TYR HB2  1 1 
        1   263 1 1  20 TYR HB3  H   -1.766   6.820 -14.421 1.00 . A A . 132 TYR HB3  1 1 
        1   264 1 1  20 TYR HD1  H    0.172   6.431 -17.609 1.00 . A A . 132 TYR HD1  1 1 
        1   265 1 1  20 TYR HD2  H   -2.939   8.583 -15.498 1.00 . A A . 132 TYR HD2  1 1 
        1   266 1 1  20 TYR HE1  H   -0.470   7.586 -19.732 1.00 . A A . 132 TYR HE1  1 1 
        1   267 1 1  20 TYR HE2  H   -3.581   9.738 -17.621 1.00 . A A . 132 TYR HE2  1 1 
        1   268 1 1  20 TYR HH   H   -3.226   8.966 -20.324 1.00 . A A . 132 TYR HH   1 1 
        1   269 1 1  20 TYR N    N    0.693   6.300 -13.437 1.00 . A A . 132 TYR N    1 1 
        1   270 1 1  20 TYR O    O   -1.059   8.866 -13.318 1.00 . A A . 132 TYR O    1 1 
        1   271 1 1  20 TYR OH   O   -2.424   9.377 -19.993 1.00 . A A . 132 TYR OH   1 1 
        1   272 1 1  21 PRO C    C   -0.391  11.619 -13.742 1.00 . A A . 133 PRO C    1 1 
        1   273 1 1  21 PRO CA   C    0.819  10.865 -13.180 1.00 . A A . 133 PRO CA   1 1 
        1   274 1 1  21 PRO CB   C    2.112  11.623 -13.485 1.00 . A A . 133 PRO CB   1 1 
        1   275 1 1  21 PRO CD   C    2.298   9.452 -14.528 1.00 . A A . 133 PRO CD   1 1 
        1   276 1 1  21 PRO CG   C    3.089  10.591 -13.949 1.00 . A A . 133 PRO CG   1 1 
        1   277 1 1  21 PRO HA   H    0.715  10.723 -12.115 1.00 . A A . 133 PRO HA   1 1 
        1   278 1 1  21 PRO HB2  H    1.940  12.354 -14.261 1.00 . A A . 133 PRO HB2  1 1 
        1   279 1 1  21 PRO HB3  H    2.481  12.105 -12.592 1.00 . A A . 133 PRO HB3  1 1 
        1   280 1 1  21 PRO HD2  H    2.196   9.569 -15.598 1.00 . A A . 133 PRO HD2  1 1 
        1   281 1 1  21 PRO HD3  H    2.763   8.507 -14.290 1.00 . A A . 133 PRO HD3  1 1 
        1   282 1 1  21 PRO HG2  H    3.737  11.013 -14.704 1.00 . A A . 133 PRO HG2  1 1 
        1   283 1 1  21 PRO HG3  H    3.677  10.239 -13.115 1.00 . A A . 133 PRO HG3  1 1 
        1   284 1 1  21 PRO N    N    0.988   9.556 -13.866 1.00 . A A . 133 PRO N    1 1 
        1   285 1 1  21 PRO O    O   -1.136  12.241 -13.009 1.00 . A A . 133 PRO O    1 1 
        1   286 1 1  22 GLY C    C   -1.527  13.766 -15.682 1.00 . A A . 134 GLY C    1 1 
        1   287 1 1  22 GLY CA   C   -1.760  12.248 -15.654 1.00 . A A . 134 GLY CA   1 1 
        1   288 1 1  22 GLY H    H    0.046  11.075 -15.601 1.00 . A A . 134 GLY H    1 1 
        1   289 1 1  22 GLY HA2  H   -1.894  11.885 -16.663 1.00 . A A . 134 GLY HA2  1 1 
        1   290 1 1  22 GLY HA3  H   -2.645  12.034 -15.075 1.00 . A A . 134 GLY HA3  1 1 
        1   291 1 1  22 GLY N    N   -0.585  11.566 -15.034 1.00 . A A . 134 GLY N    1 1 
        1   292 1 1  22 GLY O    O   -0.395  14.209 -15.676 1.00 . A A . 134 GLY O    1 1 
        1   293 1 1  23 PRO C    C   -2.023  16.640 -14.538 1.00 . A A . 135 PRO C    1 1 
        1   294 1 1  23 PRO CA   C   -2.473  15.999 -15.854 1.00 . A A . 135 PRO CA   1 1 
        1   295 1 1  23 PRO CB   C   -3.887  16.451 -16.213 1.00 . A A . 135 PRO CB   1 1 
        1   296 1 1  23 PRO CD   C   -4.012  14.108 -15.621 1.00 . A A . 135 PRO CD   1 1 
        1   297 1 1  23 PRO CG   C   -4.789  15.397 -15.657 1.00 . A A . 135 PRO CG   1 1 
        1   298 1 1  23 PRO HA   H   -1.791  16.247 -16.652 1.00 . A A . 135 PRO HA   1 1 
        1   299 1 1  23 PRO HB2  H   -4.100  17.408 -15.758 1.00 . A A . 135 PRO HB2  1 1 
        1   300 1 1  23 PRO HB3  H   -4.002  16.509 -17.285 1.00 . A A . 135 PRO HB3  1 1 
        1   301 1 1  23 PRO HD2  H   -4.194  13.586 -14.693 1.00 . A A . 135 PRO HD2  1 1 
        1   302 1 1  23 PRO HD3  H   -4.271  13.486 -16.464 1.00 . A A . 135 PRO HD3  1 1 
        1   303 1 1  23 PRO HG2  H   -5.099  15.669 -14.658 1.00 . A A . 135 PRO HG2  1 1 
        1   304 1 1  23 PRO HG3  H   -5.655  15.281 -16.292 1.00 . A A . 135 PRO HG3  1 1 
        1   305 1 1  23 PRO N    N   -2.601  14.526 -15.712 1.00 . A A . 135 PRO N    1 1 
        1   306 1 1  23 PRO O    O   -1.186  17.523 -14.526 1.00 . A A . 135 PRO O    1 1 
        1   307 1 1  24 HIS C    C   -1.029  16.290 -11.463 1.00 . A A . 136 HIS C    1 1 
        1   308 1 1  24 HIS CA   C   -2.283  16.871 -12.130 1.00 . A A . 136 HIS CA   1 1 
        1   309 1 1  24 HIS CB   C   -3.515  16.598 -11.266 1.00 . A A . 136 HIS CB   1 1 
        1   310 1 1  24 HIS CD2  C   -5.948  16.660 -12.259 1.00 . A A . 136 HIS CD2  1 1 
        1   311 1 1  24 HIS CE1  C   -6.161  18.809 -12.435 1.00 . A A . 136 HIS CE1  1 1 
        1   312 1 1  24 HIS CG   C   -4.776  17.215 -11.805 1.00 . A A . 136 HIS CG   1 1 
        1   313 1 1  24 HIS H    H   -3.172  15.426 -13.461 1.00 . A A . 136 HIS H    1 1 
        1   314 1 1  24 HIS HA   H   -2.169  17.934 -12.276 1.00 . A A . 136 HIS HA   1 1 
        1   315 1 1  24 HIS HB2  H   -3.658  15.530 -11.197 1.00 . A A . 136 HIS HB2  1 1 
        1   316 1 1  24 HIS HB3  H   -3.333  16.986 -10.273 1.00 . A A . 136 HIS HB3  1 1 
        1   317 1 1  24 HIS HD1  H   -4.275  19.269 -11.686 1.00 . A A . 136 HIS HD1  1 1 
        1   318 1 1  24 HIS HD2  H   -6.160  15.602 -12.301 1.00 . A A . 136 HIS HD2  1 1 
        1   319 1 1  24 HIS HE1  H   -6.562  19.791 -12.638 1.00 . A A . 136 HIS HE1  1 1 
        1   320 1 1  24 HIS N    N   -2.571  16.200 -13.433 1.00 . A A . 136 HIS N    1 1 
        1   321 1 1  24 HIS ND1  N   -4.935  18.586 -11.927 1.00 . A A . 136 HIS ND1  1 1 
        1   322 1 1  24 HIS NE2  N   -6.821  17.670 -12.656 1.00 . A A . 136 HIS NE2  1 1 
        1   323 1 1  24 HIS O    O   -0.711  16.634 -10.342 1.00 . A A . 136 HIS O    1 1 
        1   324 1 1  25 SER C    C    0.508  14.109 -10.170 1.00 . A A . 137 SER C    1 1 
        1   325 1 1  25 SER CA   C    0.887  14.764 -11.505 1.00 . A A . 137 SER CA   1 1 
        1   326 1 1  25 SER CB   C    1.902  15.891 -11.286 1.00 . A A . 137 SER CB   1 1 
        1   327 1 1  25 SER H    H   -0.550  15.189 -13.054 1.00 . A A . 137 SER H    1 1 
        1   328 1 1  25 SER HA   H    1.300  14.026 -12.176 1.00 . A A . 137 SER HA   1 1 
        1   329 1 1  25 SER HB2  H    1.895  16.557 -12.134 1.00 . A A . 137 SER HB2  1 1 
        1   330 1 1  25 SER HB3  H    1.637  16.443 -10.395 1.00 . A A . 137 SER HB3  1 1 
        1   331 1 1  25 SER HG   H    3.741  15.961 -10.655 1.00 . A A . 137 SER HG   1 1 
        1   332 1 1  25 SER N    N   -0.309  15.417 -12.133 1.00 . A A . 137 SER N    1 1 
        1   333 1 1  25 SER O    O    1.028  14.457  -9.127 1.00 . A A . 137 SER O    1 1 
        1   334 1 1  25 SER OG   O    3.200  15.332 -11.138 1.00 . A A . 137 SER OG   1 1 
        1   335 1 1  26 PHE C    C    0.204  11.479  -8.483 1.00 . A A . 138 PHE C    1 1 
        1   336 1 1  26 PHE CA   C   -0.844  12.495  -8.944 1.00 . A A . 138 PHE CA   1 1 
        1   337 1 1  26 PHE CB   C   -2.162  11.807  -9.323 1.00 . A A . 138 PHE CB   1 1 
        1   338 1 1  26 PHE CD1  C   -3.181  11.335  -7.041 1.00 . A A . 138 PHE CD1  1 1 
        1   339 1 1  26 PHE CD2  C   -2.694   9.448  -8.546 1.00 . A A . 138 PHE CD2  1 1 
        1   340 1 1  26 PHE CE1  C   -3.678  10.428  -6.067 1.00 . A A . 138 PHE CE1  1 1 
        1   341 1 1  26 PHE CE2  C   -3.191   8.542  -7.571 1.00 . A A . 138 PHE CE2  1 1 
        1   342 1 1  26 PHE CG   C   -2.689  10.845  -8.281 1.00 . A A . 138 PHE CG   1 1 
        1   343 1 1  26 PHE CZ   C   -3.682   9.032  -6.331 1.00 . A A . 138 PHE CZ   1 1 
        1   344 1 1  26 PHE H    H   -0.768  12.883 -11.066 1.00 . A A . 138 PHE H    1 1 
        1   345 1 1  26 PHE HA   H   -1.020  13.229  -8.171 1.00 . A A . 138 PHE HA   1 1 
        1   346 1 1  26 PHE HB2  H   -2.908  12.569  -9.486 1.00 . A A . 138 PHE HB2  1 1 
        1   347 1 1  26 PHE HB3  H   -2.013  11.269 -10.248 1.00 . A A . 138 PHE HB3  1 1 
        1   348 1 1  26 PHE HD1  H   -3.177  12.396  -6.840 1.00 . A A . 138 PHE HD1  1 1 
        1   349 1 1  26 PHE HD2  H   -2.321   9.076  -9.490 1.00 . A A . 138 PHE HD2  1 1 
        1   350 1 1  26 PHE HE1  H   -4.052  10.799  -5.124 1.00 . A A . 138 PHE HE1  1 1 
        1   351 1 1  26 PHE HE2  H   -3.194   7.481  -7.772 1.00 . A A . 138 PHE HE2  1 1 
        1   352 1 1  26 PHE HZ   H   -4.060   8.343  -5.590 1.00 . A A . 138 PHE HZ   1 1 
        1   353 1 1  26 PHE N    N   -0.391  13.159 -10.205 1.00 . A A . 138 PHE N    1 1 
        1   354 1 1  26 PHE O    O    0.512  10.528  -9.176 1.00 . A A . 138 PHE O    1 1 
        1   355 1 1  27 ASP C    C    1.467  10.329  -5.370 1.00 . A A . 139 ASP C    1 1 
        1   356 1 1  27 ASP CA   C    1.808  10.773  -6.794 1.00 . A A . 139 ASP CA   1 1 
        1   357 1 1  27 ASP CB   C    3.084  11.616  -6.794 1.00 . A A . 139 ASP CB   1 1 
        1   358 1 1  27 ASP CG   C    4.292  10.725  -6.491 1.00 . A A . 139 ASP CG   1 1 
        1   359 1 1  27 ASP H    H    0.461  12.447  -6.772 1.00 . A A . 139 ASP H    1 1 
        1   360 1 1  27 ASP HA   H    1.926   9.919  -7.442 1.00 . A A . 139 ASP HA   1 1 
        1   361 1 1  27 ASP HB2  H    3.210  12.077  -7.762 1.00 . A A . 139 ASP HB2  1 1 
        1   362 1 1  27 ASP HB3  H    3.005  12.382  -6.037 1.00 . A A . 139 ASP HB3  1 1 
        1   363 1 1  27 ASP N    N    0.749  11.684  -7.313 1.00 . A A . 139 ASP N    1 1 
        1   364 1 1  27 ASP O    O    0.665  10.945  -4.694 1.00 . A A . 139 ASP O    1 1 
        1   365 1 1  27 ASP OD1  O    4.258   9.562  -6.860 1.00 . A A . 139 ASP OD1  1 1 
        1   366 1 1  27 ASP OD2  O    5.233  11.223  -5.894 1.00 . A A . 139 ASP OD2  1 1 
        1   367 1 1  28 VAL C    C    3.166   8.635  -2.789 1.00 . A A . 140 VAL C    1 1 
        1   368 1 1  28 VAL CA   C    1.833   8.792  -3.522 1.00 . A A . 140 VAL CA   1 1 
        1   369 1 1  28 VAL CB   C    1.128   7.438  -3.665 1.00 . A A . 140 VAL CB   1 1 
        1   370 1 1  28 VAL CG1  C    0.833   6.859  -2.277 1.00 . A A . 140 VAL CG1  1 1 
        1   371 1 1  28 VAL CG2  C   -0.190   7.627  -4.420 1.00 . A A . 140 VAL CG2  1 1 
        1   372 1 1  28 VAL H    H    2.690   8.773  -5.495 1.00 . A A . 140 VAL H    1 1 
        1   373 1 1  28 VAL HA   H    1.198   9.487  -2.996 1.00 . A A . 140 VAL HA   1 1 
        1   374 1 1  28 VAL HB   H    1.764   6.757  -4.211 1.00 . A A . 140 VAL HB   1 1 
        1   375 1 1  28 VAL HG11 H    1.747   6.826  -1.699 1.00 . A A . 140 VAL HG11 1 1 
        1   376 1 1  28 VAL HG12 H    0.436   5.859  -2.381 1.00 . A A . 140 VAL HG12 1 1 
        1   377 1 1  28 VAL HG13 H    0.111   7.482  -1.772 1.00 . A A . 140 VAL HG13 1 1 
        1   378 1 1  28 VAL HG21 H   -0.818   8.321  -3.880 1.00 . A A . 140 VAL HG21 1 1 
        1   379 1 1  28 VAL HG22 H   -0.695   6.677  -4.506 1.00 . A A . 140 VAL HG22 1 1 
        1   380 1 1  28 VAL HG23 H    0.013   8.018  -5.406 1.00 . A A . 140 VAL HG23 1 1 
        1   381 1 1  28 VAL N    N    2.073   9.264  -4.916 1.00 . A A . 140 VAL N    1 1 
        1   382 1 1  28 VAL O    O    4.168   8.273  -3.377 1.00 . A A . 140 VAL O    1 1 
        1   383 1 1  29 SER C    C    4.084   8.515   0.757 1.00 . A A . 141 SER C    1 1 
        1   384 1 1  29 SER CA   C    4.427   8.736  -0.717 1.00 . A A . 141 SER CA   1 1 
        1   385 1 1  29 SER CB   C    5.205  10.039  -0.904 1.00 . A A . 141 SER CB   1 1 
        1   386 1 1  29 SER H    H    2.358   9.214  -1.072 1.00 . A A . 141 SER H    1 1 
        1   387 1 1  29 SER HA   H    4.998   7.901  -1.091 1.00 . A A . 141 SER HA   1 1 
        1   388 1 1  29 SER HB2  H    6.199   9.928  -0.501 1.00 . A A . 141 SER HB2  1 1 
        1   389 1 1  29 SER HB3  H    5.269  10.271  -1.958 1.00 . A A . 141 SER HB3  1 1 
        1   390 1 1  29 SER HG   H    4.974  11.914  -0.439 1.00 . A A . 141 SER HG   1 1 
        1   391 1 1  29 SER N    N    3.178   8.907  -1.512 1.00 . A A . 141 SER N    1 1 
        1   392 1 1  29 SER O    O    3.001   8.838   1.207 1.00 . A A . 141 SER O    1 1 
        1   393 1 1  29 SER OG   O    4.536  11.088  -0.218 1.00 . A A . 141 SER OG   1 1 
        1   394 1 1  30 PHE C    C    5.794   8.254   3.827 1.00 . A A . 142 PHE C    1 1 
        1   395 1 1  30 PHE CA   C    4.726   7.631   2.929 1.00 . A A . 142 PHE CA   1 1 
        1   396 1 1  30 PHE CB   C    4.791   6.105   2.989 1.00 . A A . 142 PHE CB   1 1 
        1   397 1 1  30 PHE CD1  C    4.189   5.227   0.686 1.00 . A A . 142 PHE CD1  1 1 
        1   398 1 1  30 PHE CD2  C    2.555   5.001   2.513 1.00 . A A . 142 PHE CD2  1 1 
        1   399 1 1  30 PHE CE1  C    3.280   4.597  -0.205 1.00 . A A . 142 PHE CE1  1 1 
        1   400 1 1  30 PHE CE2  C    1.647   4.369   1.621 1.00 . A A . 142 PHE CE2  1 1 
        1   401 1 1  30 PHE CG   C    3.826   5.430   2.045 1.00 . A A . 142 PHE CG   1 1 
        1   402 1 1  30 PHE CZ   C    2.009   4.167   0.263 1.00 . A A . 142 PHE CZ   1 1 
        1   403 1 1  30 PHE H    H    5.884   7.772   1.122 1.00 . A A . 142 PHE H    1 1 
        1   404 1 1  30 PHE HA   H    3.743   7.974   3.214 1.00 . A A . 142 PHE HA   1 1 
        1   405 1 1  30 PHE HB2  H    5.793   5.791   2.741 1.00 . A A . 142 PHE HB2  1 1 
        1   406 1 1  30 PHE HB3  H    4.571   5.790   3.999 1.00 . A A . 142 PHE HB3  1 1 
        1   407 1 1  30 PHE HD1  H    5.155   5.554   0.331 1.00 . A A . 142 PHE HD1  1 1 
        1   408 1 1  30 PHE HD2  H    2.280   5.154   3.546 1.00 . A A . 142 PHE HD2  1 1 
        1   409 1 1  30 PHE HE1  H    3.556   4.443  -1.238 1.00 . A A . 142 PHE HE1  1 1 
        1   410 1 1  30 PHE HE2  H    0.681   4.042   1.977 1.00 . A A . 142 PHE HE2  1 1 
        1   411 1 1  30 PHE HZ   H    1.318   3.689  -0.415 1.00 . A A . 142 PHE HZ   1 1 
        1   412 1 1  30 PHE N    N    5.004   7.966   1.503 1.00 . A A . 142 PHE N    1 1 
        1   413 1 1  30 PHE O    O    6.977   8.039   3.641 1.00 . A A . 142 PHE O    1 1 
        1   414 1 1  31 GLN C    C    7.390   8.843   6.268 1.00 . A A . 143 GLN C    1 1 
        1   415 1 1  31 GLN CA   C    6.368   9.791   5.631 1.00 . A A . 143 GLN CA   1 1 
        1   416 1 1  31 GLN CB   C    5.538  10.478   6.718 1.00 . A A . 143 GLN CB   1 1 
        1   417 1 1  31 GLN CD   C    3.260  11.472   6.929 1.00 . A A . 143 GLN CD   1 1 
        1   418 1 1  31 GLN CG   C    4.527  11.428   6.074 1.00 . A A . 143 GLN CG   1 1 
        1   419 1 1  31 GLN H    H    4.421   9.097   4.987 1.00 . A A . 143 GLN H    1 1 
        1   420 1 1  31 GLN HA   H    6.870  10.531   5.027 1.00 . A A . 143 GLN HA   1 1 
        1   421 1 1  31 GLN HB2  H    5.014   9.731   7.295 1.00 . A A . 143 GLN HB2  1 1 
        1   422 1 1  31 GLN HB3  H    6.193  11.039   7.367 1.00 . A A . 143 GLN HB3  1 1 
        1   423 1 1  31 GLN HE21 H    3.057   9.496   6.975 1.00 . A A . 143 GLN HE21 1 1 
        1   424 1 1  31 GLN HE22 H    1.869  10.369   7.818 1.00 . A A . 143 GLN HE22 1 1 
        1   425 1 1  31 GLN HG2  H    4.954  12.418   6.010 1.00 . A A . 143 GLN HG2  1 1 
        1   426 1 1  31 GLN HG3  H    4.280  11.078   5.083 1.00 . A A . 143 GLN HG3  1 1 
        1   427 1 1  31 GLN N    N    5.383   9.024   4.802 1.00 . A A . 143 GLN N    1 1 
        1   428 1 1  31 GLN NE2  N    2.681  10.353   7.269 1.00 . A A . 143 GLN NE2  1 1 
        1   429 1 1  31 GLN O    O    7.081   7.710   6.587 1.00 . A A . 143 GLN O    1 1 
        1   430 1 1  31 GLN OE1  O    2.794  12.533   7.293 1.00 . A A . 143 GLN OE1  1 1 
        1   431 1 1  32 GLN C    C    9.875   8.707   8.496 1.00 . A A . 144 GLN C    1 1 
        1   432 1 1  32 GLN CA   C    9.669   8.420   7.007 1.00 . A A . 144 GLN CA   1 1 
        1   433 1 1  32 GLN CB   C   10.927   8.778   6.216 1.00 . A A . 144 GLN CB   1 1 
        1   434 1 1  32 GLN CD   C   11.947   8.864   3.932 1.00 . A A . 144 GLN CD   1 1 
        1   435 1 1  32 GLN CG   C   10.711   8.452   4.736 1.00 . A A . 144 GLN CG   1 1 
        1   436 1 1  32 GLN H    H    8.808  10.233   6.224 1.00 . A A . 144 GLN H    1 1 
        1   437 1 1  32 GLN HA   H    9.418   7.382   6.854 1.00 . A A . 144 GLN HA   1 1 
        1   438 1 1  32 GLN HB2  H   11.134   9.833   6.326 1.00 . A A . 144 GLN HB2  1 1 
        1   439 1 1  32 GLN HB3  H   11.763   8.206   6.590 1.00 . A A . 144 GLN HB3  1 1 
        1   440 1 1  32 GLN HE21 H   11.552   7.630   2.428 1.00 . A A . 144 GLN HE21 1 1 
        1   441 1 1  32 GLN HE22 H   12.960   8.562   2.251 1.00 . A A . 144 GLN HE22 1 1 
        1   442 1 1  32 GLN HG2  H   10.545   7.390   4.623 1.00 . A A . 144 GLN HG2  1 1 
        1   443 1 1  32 GLN HG3  H    9.850   8.991   4.371 1.00 . A A . 144 GLN HG3  1 1 
        1   444 1 1  32 GLN N    N    8.601   9.303   6.452 1.00 . A A . 144 GLN N    1 1 
        1   445 1 1  32 GLN NE2  N   12.172   8.306   2.774 1.00 . A A . 144 GLN NE2  1 1 
        1   446 1 1  32 GLN O    O    9.737   9.829   8.945 1.00 . A A . 144 GLN O    1 1 
        1   447 1 1  32 GLN OE1  O   12.716   9.702   4.361 1.00 . A A . 144 GLN OE1  1 1 
        1   448 1 1  33 SER C    C   11.583   6.995  11.197 1.00 . A A . 145 SER C    1 1 
        1   449 1 1  33 SER CA   C   10.442   7.897  10.720 1.00 . A A . 145 SER CA   1 1 
        1   450 1 1  33 SER CB   C    9.128   7.501  11.393 1.00 . A A . 145 SER CB   1 1 
        1   451 1 1  33 SER H    H   10.296   6.802   8.871 1.00 . A A . 145 SER H    1 1 
        1   452 1 1  33 SER HA   H   10.667   8.932  10.927 1.00 . A A . 145 SER HA   1 1 
        1   453 1 1  33 SER HB2  H    9.166   7.757  12.439 1.00 . A A . 145 SER HB2  1 1 
        1   454 1 1  33 SER HB3  H    8.310   8.031  10.923 1.00 . A A . 145 SER HB3  1 1 
        1   455 1 1  33 SER HG   H    8.064   5.954  10.884 1.00 . A A . 145 SER HG   1 1 
        1   456 1 1  33 SER N    N   10.204   7.697   9.260 1.00 . A A . 145 SER N    1 1 
        1   457 1 1  33 SER O    O   11.955   6.049  10.529 1.00 . A A . 145 SER O    1 1 
        1   458 1 1  33 SER OG   O    8.936   6.099  11.259 1.00 . A A . 145 SER OG   1 1 
        1   459 1 1  34 SER C    C   12.763   5.006  13.104 1.00 . A A . 146 SER C    1 1 
        1   460 1 1  34 SER CA   C   13.248   6.440  12.883 1.00 . A A . 146 SER CA   1 1 
        1   461 1 1  34 SER CB   C   13.639   7.082  14.217 1.00 . A A . 146 SER CB   1 1 
        1   462 1 1  34 SER H    H   11.818   8.058  12.858 1.00 . A A . 146 SER H    1 1 
        1   463 1 1  34 SER HA   H   14.089   6.453  12.207 1.00 . A A . 146 SER HA   1 1 
        1   464 1 1  34 SER HB2  H   12.802   7.045  14.895 1.00 . A A . 146 SER HB2  1 1 
        1   465 1 1  34 SER HB3  H   14.472   6.541  14.645 1.00 . A A . 146 SER HB3  1 1 
        1   466 1 1  34 SER HG   H   14.678   8.671  14.641 1.00 . A A . 146 SER HG   1 1 
        1   467 1 1  34 SER N    N   12.136   7.284  12.347 1.00 . A A . 146 SER N    1 1 
        1   468 1 1  34 SER O    O   11.580   4.759  13.245 1.00 . A A . 146 SER O    1 1 
        1   469 1 1  34 SER OG   O   14.005   8.437  13.997 1.00 . A A . 146 SER OG   1 1 
        1   470 1 1  35 THR C    C   12.831   2.414  14.788 1.00 . A A . 147 THR C    1 1 
        1   471 1 1  35 THR CA   C   13.269   2.636  13.337 1.00 . A A . 147 THR CA   1 1 
        1   472 1 1  35 THR CB   C   14.522   1.816  13.018 1.00 . A A . 147 THR CB   1 1 
        1   473 1 1  35 THR CG2  C   14.929   2.048  11.562 1.00 . A A . 147 THR CG2  1 1 
        1   474 1 1  35 THR H    H   14.615   4.294  13.023 1.00 . A A . 147 THR H    1 1 
        1   475 1 1  35 THR HA   H   12.471   2.371  12.660 1.00 . A A . 147 THR HA   1 1 
        1   476 1 1  35 THR HB   H   14.314   0.767  13.167 1.00 . A A . 147 THR HB   1 1 
        1   477 1 1  35 THR HG1  H   16.088   1.435  14.106 1.00 . A A . 147 THR HG1  1 1 
        1   478 1 1  35 THR HG21 H   14.069   1.916  10.922 1.00 . A A . 147 THR HG21 1 1 
        1   479 1 1  35 THR HG22 H   15.696   1.340  11.285 1.00 . A A . 147 THR HG22 1 1 
        1   480 1 1  35 THR HG23 H   15.310   3.053  11.450 1.00 . A A . 147 THR HG23 1 1 
        1   481 1 1  35 THR N    N   13.669   4.062  13.134 1.00 . A A . 147 THR N    1 1 
        1   482 1 1  35 THR O    O   13.446   1.667  15.526 1.00 . A A . 147 THR O    1 1 
        1   483 1 1  35 THR OG1  O   15.580   2.216  13.877 1.00 . A A . 147 THR OG1  1 1 
        1   484 1 1  36 ALA C    C   10.705   1.530  16.835 1.00 . A A . 148 ALA C    1 1 
        1   485 1 1  36 ALA CA   C   11.297   2.923  16.609 1.00 . A A . 148 ALA CA   1 1 
        1   486 1 1  36 ALA CB   C   10.219   3.996  16.782 1.00 . A A . 148 ALA CB   1 1 
        1   487 1 1  36 ALA H    H   11.280   3.636  14.572 1.00 . A A . 148 ALA H    1 1 
        1   488 1 1  36 ALA HA   H   12.110   3.102  17.296 1.00 . A A . 148 ALA HA   1 1 
        1   489 1 1  36 ALA HB1  H   10.652   4.971  16.615 1.00 . A A . 148 ALA HB1  1 1 
        1   490 1 1  36 ALA HB2  H    9.819   3.946  17.784 1.00 . A A . 148 ALA HB2  1 1 
        1   491 1 1  36 ALA HB3  H    9.425   3.827  16.069 1.00 . A A . 148 ALA HB3  1 1 
        1   492 1 1  36 ALA N    N   11.769   3.060  15.198 1.00 . A A . 148 ALA N    1 1 
        1   493 1 1  36 ALA O    O   10.211   0.902  15.917 1.00 . A A . 148 ALA O    1 1 
        1   494 1 1  37 LYS C    C    8.646  -0.203  18.417 1.00 . A A . 149 LYS C    1 1 
        1   495 1 1  37 LYS CA   C   10.172  -0.295  18.353 1.00 . A A . 149 LYS CA   1 1 
        1   496 1 1  37 LYS CB   C   10.743  -0.682  19.719 1.00 . A A . 149 LYS CB   1 1 
        1   497 1 1  37 LYS CD   C   12.832  -1.225  20.978 1.00 . A A . 149 LYS CD   1 1 
        1   498 1 1  37 LYS CE   C   12.384  -2.641  21.347 1.00 . A A . 149 LYS CE   1 1 
        1   499 1 1  37 LYS CG   C   12.260  -0.847  19.610 1.00 . A A . 149 LYS CG   1 1 
        1   500 1 1  37 LYS H    H   11.174   1.571  18.764 1.00 . A A . 149 LYS H    1 1 
        1   501 1 1  37 LYS HA   H   10.475  -1.013  17.608 1.00 . A A . 149 LYS HA   1 1 
        1   502 1 1  37 LYS HB2  H   10.515   0.093  20.437 1.00 . A A . 149 LYS HB2  1 1 
        1   503 1 1  37 LYS HB3  H   10.303  -1.613  20.043 1.00 . A A . 149 LYS HB3  1 1 
        1   504 1 1  37 LYS HD2  H   13.911  -1.187  20.940 1.00 . A A . 149 LYS HD2  1 1 
        1   505 1 1  37 LYS HD3  H   12.474  -0.530  21.723 1.00 . A A . 149 LYS HD3  1 1 
        1   506 1 1  37 LYS HE2  H   11.305  -2.690  21.399 1.00 . A A . 149 LYS HE2  1 1 
        1   507 1 1  37 LYS HE3  H   12.760  -3.354  20.629 1.00 . A A . 149 LYS HE3  1 1 
        1   508 1 1  37 LYS HG2  H   12.487  -1.626  18.897 1.00 . A A . 149 LYS HG2  1 1 
        1   509 1 1  37 LYS HG3  H   12.701   0.082  19.281 1.00 . A A . 149 LYS HG3  1 1 
        1   510 1 1  37 LYS HZ1  H   12.745  -2.114  23.328 1.00 . A A . 149 LYS HZ1  1 1 
        1   511 1 1  37 LYS HZ2  H   14.016  -2.967  22.596 1.00 . A A . 149 LYS HZ2  1 1 
        1   512 1 1  37 LYS HZ3  H   12.606  -3.787  23.070 1.00 . A A . 149 LYS HZ3  1 1 
        1   513 1 1  37 LYS N    N   10.753   1.047  18.050 1.00 . A A . 149 LYS N    1 1 
        1   514 1 1  37 LYS NZ   N   12.983  -2.897  22.686 1.00 . A A . 149 LYS NZ   1 1 
        1   515 1 1  37 LYS O    O    8.090   0.847  18.677 1.00 . A A . 149 LYS O    1 1 
        1   516 1 1  38 SER C    C    5.924  -0.209  17.237 1.00 . A A . 150 SER C    1 1 
        1   517 1 1  38 SER CA   C    6.464  -1.290  18.181 1.00 . A A . 150 SER CA   1 1 
        1   518 1 1  38 SER CB   C    6.054  -0.995  19.626 1.00 . A A . 150 SER CB   1 1 
        1   519 1 1  38 SER H    H    8.442  -2.135  18.004 1.00 . A A . 150 SER H    1 1 
        1   520 1 1  38 SER HA   H    6.090  -2.259  17.886 1.00 . A A . 150 SER HA   1 1 
        1   521 1 1  38 SER HB2  H    6.480  -1.738  20.282 1.00 . A A . 150 SER HB2  1 1 
        1   522 1 1  38 SER HB3  H    6.417  -0.017  19.910 1.00 . A A . 150 SER HB3  1 1 
        1   523 1 1  38 SER HG   H    4.346  -1.915  19.483 1.00 . A A . 150 SER HG   1 1 
        1   524 1 1  38 SER N    N    7.964  -1.299  18.182 1.00 . A A . 150 SER N    1 1 
        1   525 1 1  38 SER O    O    4.853   0.329  17.448 1.00 . A A . 150 SER O    1 1 
        1   526 1 1  38 SER OG   O    4.637  -1.035  19.730 1.00 . A A . 150 SER OG   1 1 
        1   527 1 1  39 ALA C    C    4.870   0.675  14.579 1.00 . A A . 151 ALA C    1 1 
        1   528 1 1  39 ALA CA   C    6.183   1.130  15.218 1.00 . A A . 151 ALA CA   1 1 
        1   529 1 1  39 ALA CB   C    7.287   1.222  14.161 1.00 . A A . 151 ALA CB   1 1 
        1   530 1 1  39 ALA H    H    7.530  -0.326  16.075 1.00 . A A . 151 ALA H    1 1 
        1   531 1 1  39 ALA HA   H    6.051   2.087  15.696 1.00 . A A . 151 ALA HA   1 1 
        1   532 1 1  39 ALA HB1  H    7.791   0.270  14.083 1.00 . A A . 151 ALA HB1  1 1 
        1   533 1 1  39 ALA HB2  H    7.998   1.983  14.448 1.00 . A A . 151 ALA HB2  1 1 
        1   534 1 1  39 ALA HB3  H    6.851   1.478  13.207 1.00 . A A . 151 ALA HB3  1 1 
        1   535 1 1  39 ALA N    N    6.661   0.109  16.202 1.00 . A A . 151 ALA N    1 1 
        1   536 1 1  39 ALA O    O    4.742  -0.451  14.138 1.00 . A A . 151 ALA O    1 1 
        1   537 1 1  40 THR C    C    2.851   0.870  12.388 1.00 . A A . 152 THR C    1 1 
        1   538 1 1  40 THR CA   C    2.606   1.207  13.860 1.00 . A A . 152 THR CA   1 1 
        1   539 1 1  40 THR CB   C    1.743   2.466  13.983 1.00 . A A . 152 THR CB   1 1 
        1   540 1 1  40 THR CG2  C    1.426   2.728  15.457 1.00 . A A . 152 THR CG2  1 1 
        1   541 1 1  40 THR H    H    4.021   2.433  14.936 1.00 . A A . 152 THR H    1 1 
        1   542 1 1  40 THR HA   H    2.128   0.380  14.362 1.00 . A A . 152 THR HA   1 1 
        1   543 1 1  40 THR HB   H    0.822   2.327  13.439 1.00 . A A . 152 THR HB   1 1 
        1   544 1 1  40 THR HG1  H    1.815   4.279  13.283 1.00 . A A . 152 THR HG1  1 1 
        1   545 1 1  40 THR HG21 H    0.836   1.913  15.849 1.00 . A A . 152 THR HG21 1 1 
        1   546 1 1  40 THR HG22 H    0.871   3.650  15.547 1.00 . A A . 152 THR HG22 1 1 
        1   547 1 1  40 THR HG23 H    2.347   2.806  16.015 1.00 . A A . 152 THR HG23 1 1 
        1   548 1 1  40 THR N    N    3.898   1.549  14.530 1.00 . A A . 152 THR N    1 1 
        1   549 1 1  40 THR O    O    2.185   0.030  11.815 1.00 . A A . 152 THR O    1 1 
        1   550 1 1  40 THR OG1  O    2.448   3.575  13.444 1.00 . A A . 152 THR OG1  1 1 
        1   551 1 1  41 TRP C    C    5.392   1.995   9.927 1.00 . A A . 153 TRP C    1 1 
        1   552 1 1  41 TRP CA   C    4.110   1.270  10.337 1.00 . A A . 153 TRP CA   1 1 
        1   553 1 1  41 TRP CB   C    2.910   1.827   9.569 1.00 . A A . 153 TRP CB   1 1 
        1   554 1 1  41 TRP CD1  C    1.902   3.805  10.765 1.00 . A A . 153 TRP CD1  1 1 
        1   555 1 1  41 TRP CD2  C    3.213   4.420   9.041 1.00 . A A . 153 TRP CD2  1 1 
        1   556 1 1  41 TRP CE2  C    2.703   5.622   9.632 1.00 . A A . 153 TRP CE2  1 1 
        1   557 1 1  41 TRP CE3  C    4.082   4.536   7.914 1.00 . A A . 153 TRP CE3  1 1 
        1   558 1 1  41 TRP CG   C    2.682   3.287   9.787 1.00 . A A . 153 TRP CG   1 1 
        1   559 1 1  41 TRP CH2  C    3.907   6.996   8.003 1.00 . A A . 153 TRP CH2  1 1 
        1   560 1 1  41 TRP CZ2  C    3.043   6.899   9.123 1.00 . A A . 153 TRP CZ2  1 1 
        1   561 1 1  41 TRP CZ3  C    4.426   5.819   7.399 1.00 . A A . 153 TRP CZ3  1 1 
        1   562 1 1  41 TRP H    H    4.336   2.184  12.280 1.00 . A A . 153 TRP H    1 1 
        1   563 1 1  41 TRP HA   H    4.207   0.209  10.151 1.00 . A A . 153 TRP HA   1 1 
        1   564 1 1  41 TRP HB2  H    3.067   1.659   8.515 1.00 . A A . 153 TRP HB2  1 1 
        1   565 1 1  41 TRP HB3  H    2.026   1.290   9.877 1.00 . A A . 153 TRP HB3  1 1 
        1   566 1 1  41 TRP HD1  H    1.356   3.231  11.500 1.00 . A A . 153 TRP HD1  1 1 
        1   567 1 1  41 TRP HE1  H    1.426   5.792  11.266 1.00 . A A . 153 TRP HE1  1 1 
        1   568 1 1  41 TRP HE3  H    4.480   3.647   7.450 1.00 . A A . 153 TRP HE3  1 1 
        1   569 1 1  41 TRP HH2  H    4.171   7.965   7.608 1.00 . A A . 153 TRP HH2  1 1 
        1   570 1 1  41 TRP HZ2  H    2.647   7.791   9.585 1.00 . A A . 153 TRP HZ2  1 1 
        1   571 1 1  41 TRP HZ3  H    5.082   5.898   6.546 1.00 . A A . 153 TRP HZ3  1 1 
        1   572 1 1  41 TRP N    N    3.808   1.524  11.780 1.00 . A A . 153 TRP N    1 1 
        1   573 1 1  41 TRP NE1  N    1.913   5.184  10.673 1.00 . A A . 153 TRP NE1  1 1 
        1   574 1 1  41 TRP O    O    5.681   3.082  10.390 1.00 . A A . 153 TRP O    1 1 
        1   575 1 1  42 THR C    C    7.672   1.737   7.132 1.00 . A A . 154 THR C    1 1 
        1   576 1 1  42 THR CA   C    7.449   1.995   8.627 1.00 . A A . 154 THR CA   1 1 
        1   577 1 1  42 THR CB   C    8.516   1.312   9.494 1.00 . A A . 154 THR CB   1 1 
        1   578 1 1  42 THR CG2  C    8.578  -0.188   9.187 1.00 . A A . 154 THR CG2  1 1 
        1   579 1 1  42 THR H    H    5.875   0.528   8.687 1.00 . A A . 154 THR H    1 1 
        1   580 1 1  42 THR HA   H    7.443   3.057   8.823 1.00 . A A . 154 THR HA   1 1 
        1   581 1 1  42 THR HB   H    8.265   1.447  10.535 1.00 . A A . 154 THR HB   1 1 
        1   582 1 1  42 THR HG1  H   10.437   1.437   9.761 1.00 . A A . 154 THR HG1  1 1 
        1   583 1 1  42 THR HG21 H    8.682  -0.334   8.122 1.00 . A A . 154 THR HG21 1 1 
        1   584 1 1  42 THR HG22 H    7.670  -0.664   9.528 1.00 . A A . 154 THR HG22 1 1 
        1   585 1 1  42 THR HG23 H    9.426  -0.624   9.694 1.00 . A A . 154 THR HG23 1 1 
        1   586 1 1  42 THR N    N    6.156   1.389   9.059 1.00 . A A . 154 THR N    1 1 
        1   587 1 1  42 THR O    O    7.341   0.681   6.626 1.00 . A A . 154 THR O    1 1 
        1   588 1 1  42 THR OG1  O    9.780   1.905   9.240 1.00 . A A . 154 THR OG1  1 1 
        1   589 1 1  43 TYR C    C    9.744   2.745   4.457 1.00 . A A . 155 TYR C    1 1 
        1   590 1 1  43 TYR CA   C    8.304   2.576   4.939 1.00 . A A . 155 TYR CA   1 1 
        1   591 1 1  43 TYR CB   C    7.437   3.717   4.406 1.00 . A A . 155 TYR CB   1 1 
        1   592 1 1  43 TYR CD1  C    8.327   4.532   2.170 1.00 . A A . 155 TYR CD1  1 1 
        1   593 1 1  43 TYR CD2  C    6.360   3.053   2.204 1.00 . A A . 155 TYR CD2  1 1 
        1   594 1 1  43 TYR CE1  C    8.266   4.579   0.751 1.00 . A A . 155 TYR CE1  1 1 
        1   595 1 1  43 TYR CE2  C    6.300   3.100   0.785 1.00 . A A . 155 TYR CE2  1 1 
        1   596 1 1  43 TYR CG   C    7.373   3.768   2.897 1.00 . A A . 155 TYR CG   1 1 
        1   597 1 1  43 TYR CZ   C    7.253   3.863   0.058 1.00 . A A . 155 TYR CZ   1 1 
        1   598 1 1  43 TYR H    H    8.591   3.481   6.875 1.00 . A A . 155 TYR H    1 1 
        1   599 1 1  43 TYR HA   H    7.908   1.627   4.613 1.00 . A A . 155 TYR HA   1 1 
        1   600 1 1  43 TYR HB2  H    6.435   3.599   4.788 1.00 . A A . 155 TYR HB2  1 1 
        1   601 1 1  43 TYR HB3  H    7.837   4.652   4.769 1.00 . A A . 155 TYR HB3  1 1 
        1   602 1 1  43 TYR HD1  H    9.098   5.076   2.695 1.00 . A A . 155 TYR HD1  1 1 
        1   603 1 1  43 TYR HD2  H    5.636   2.473   2.756 1.00 . A A . 155 TYR HD2  1 1 
        1   604 1 1  43 TYR HE1  H    8.991   5.159   0.198 1.00 . A A . 155 TYR HE1  1 1 
        1   605 1 1  43 TYR HE2  H    5.530   2.555   0.259 1.00 . A A . 155 TYR HE2  1 1 
        1   606 1 1  43 TYR HH   H    6.341   4.272  -1.568 1.00 . A A . 155 TYR HH   1 1 
        1   607 1 1  43 TYR N    N    8.226   2.690   6.426 1.00 . A A . 155 TYR N    1 1 
        1   608 1 1  43 TYR O    O   10.484   3.571   4.956 1.00 . A A . 155 TYR O    1 1 
        1   609 1 1  43 TYR OH   O    7.194   3.909  -1.320 1.00 . A A . 155 TYR OH   1 1 
        1   610 1 1  44 SER C    C   11.416   2.627   1.474 1.00 . A A . 156 SER C    1 1 
        1   611 1 1  44 SER CA   C   11.507   2.104   2.910 1.00 . A A . 156 SER CA   1 1 
        1   612 1 1  44 SER CB   C   12.096   0.694   2.931 1.00 . A A . 156 SER CB   1 1 
        1   613 1 1  44 SER H    H    9.530   1.276   3.136 1.00 . A A . 156 SER H    1 1 
        1   614 1 1  44 SER HA   H   12.105   2.767   3.518 1.00 . A A . 156 SER HA   1 1 
        1   615 1 1  44 SER HB2  H   12.052   0.299   3.934 1.00 . A A . 156 SER HB2  1 1 
        1   616 1 1  44 SER HB3  H   11.526   0.056   2.270 1.00 . A A . 156 SER HB3  1 1 
        1   617 1 1  44 SER HG   H   13.681  -0.117   2.146 1.00 . A A . 156 SER HG   1 1 
        1   618 1 1  44 SER N    N   10.140   1.961   3.487 1.00 . A A . 156 SER N    1 1 
        1   619 1 1  44 SER O    O   10.745   2.050   0.637 1.00 . A A . 156 SER O    1 1 
        1   620 1 1  44 SER OG   O   13.451   0.743   2.506 1.00 . A A . 156 SER OG   1 1 
        1   621 1 1  45 THR C    C   12.731   3.446  -1.199 1.00 . A A . 157 THR C    1 1 
        1   622 1 1  45 THR CA   C   12.003   4.321  -0.175 1.00 . A A . 157 THR CA   1 1 
        1   623 1 1  45 THR CB   C   12.689   5.684  -0.053 1.00 . A A . 157 THR CB   1 1 
        1   624 1 1  45 THR CG2  C   12.571   6.437  -1.380 1.00 . A A . 157 THR CG2  1 1 
        1   625 1 1  45 THR H    H   12.648   4.131   1.877 1.00 . A A . 157 THR H    1 1 
        1   626 1 1  45 THR HA   H   10.971   4.453  -0.461 1.00 . A A . 157 THR HA   1 1 
        1   627 1 1  45 THR HB   H   13.732   5.543   0.185 1.00 . A A . 157 THR HB   1 1 
        1   628 1 1  45 THR HG1  H   11.129   6.501   0.772 1.00 . A A . 157 THR HG1  1 1 
        1   629 1 1  45 THR HG21 H   13.456   7.036  -1.534 1.00 . A A . 157 THR HG21 1 1 
        1   630 1 1  45 THR HG22 H   11.702   7.078  -1.353 1.00 . A A . 157 THR HG22 1 1 
        1   631 1 1  45 THR HG23 H   12.470   5.728  -2.188 1.00 . A A . 157 THR HG23 1 1 
        1   632 1 1  45 THR N    N   12.087   3.714   1.189 1.00 . A A . 157 THR N    1 1 
        1   633 1 1  45 THR O    O   12.299   3.312  -2.328 1.00 . A A . 157 THR O    1 1 
        1   634 1 1  45 THR OG1  O   12.064   6.436   0.978 1.00 . A A . 157 THR OG1  1 1 
        1   635 1 1  46 GLU C    C   13.779   0.890  -2.336 1.00 . A A . 158 GLU C    1 1 
        1   636 1 1  46 GLU CA   C   14.630   2.029  -1.774 1.00 . A A . 158 GLU CA   1 1 
        1   637 1 1  46 GLU CB   C   15.793   1.461  -0.958 1.00 . A A . 158 GLU CB   1 1 
        1   638 1 1  46 GLU CD   C   17.918   2.041   0.253 1.00 . A A . 158 GLU CD   1 1 
        1   639 1 1  46 GLU CG   C   16.712   2.602  -0.510 1.00 . A A . 158 GLU CG   1 1 
        1   640 1 1  46 GLU H    H   14.135   2.950   0.116 1.00 . A A . 158 GLU H    1 1 
        1   641 1 1  46 GLU HA   H   15.007   2.647  -2.574 1.00 . A A . 158 GLU HA   1 1 
        1   642 1 1  46 GLU HB2  H   15.405   0.947  -0.090 1.00 . A A . 158 GLU HB2  1 1 
        1   643 1 1  46 GLU HB3  H   16.353   0.765  -1.566 1.00 . A A . 158 GLU HB3  1 1 
        1   644 1 1  46 GLU HG2  H   17.057   3.144  -1.378 1.00 . A A . 158 GLU HG2  1 1 
        1   645 1 1  46 GLU HG3  H   16.162   3.272   0.134 1.00 . A A . 158 GLU HG3  1 1 
        1   646 1 1  46 GLU N    N   13.832   2.852  -0.811 1.00 . A A . 158 GLU N    1 1 
        1   647 1 1  46 GLU O    O   13.919   0.508  -3.483 1.00 . A A . 158 GLU O    1 1 
        1   648 1 1  46 GLU OE1  O   17.819   0.937   0.767 1.00 . A A . 158 GLU OE1  1 1 
        1   649 1 1  46 GLU OE2  O   18.925   2.728   0.309 1.00 . A A . 158 GLU OE2  1 1 
        1   650 1 1  47 LEU C    C   10.655  -0.411  -2.312 1.00 . A A . 159 LEU C    1 1 
        1   651 1 1  47 LEU CA   C   12.095  -0.828  -1.983 1.00 . A A . 159 LEU CA   1 1 
        1   652 1 1  47 LEU CB   C   12.107  -1.813  -0.803 1.00 . A A . 159 LEU CB   1 1 
        1   653 1 1  47 LEU CD1  C   13.514  -3.139   0.785 1.00 . A A . 159 LEU CD1  1 1 
        1   654 1 1  47 LEU CD2  C   14.366  -2.671  -1.519 1.00 . A A . 159 LEU CD2  1 1 
        1   655 1 1  47 LEU CG   C   13.546  -2.112  -0.350 1.00 . A A . 159 LEU CG   1 1 
        1   656 1 1  47 LEU H    H   12.769   0.713  -0.634 1.00 . A A . 159 LEU H    1 1 
        1   657 1 1  47 LEU HA   H   12.555  -1.286  -2.845 1.00 . A A . 159 LEU HA   1 1 
        1   658 1 1  47 LEU HB2  H   11.557  -1.384   0.022 1.00 . A A . 159 LEU HB2  1 1 
        1   659 1 1  47 LEU HB3  H   11.632  -2.734  -1.106 1.00 . A A . 159 LEU HB3  1 1 
        1   660 1 1  47 LEU HD11 H   14.524  -3.381   1.080 1.00 . A A . 159 LEU HD11 1 1 
        1   661 1 1  47 LEU HD12 H   13.014  -4.034   0.446 1.00 . A A . 159 LEU HD12 1 1 
        1   662 1 1  47 LEU HD13 H   12.981  -2.727   1.629 1.00 . A A . 159 LEU HD13 1 1 
        1   663 1 1  47 LEU HD21 H   15.032  -3.442  -1.160 1.00 . A A . 159 LEU HD21 1 1 
        1   664 1 1  47 LEU HD22 H   14.945  -1.873  -1.963 1.00 . A A . 159 LEU HD22 1 1 
        1   665 1 1  47 LEU HD23 H   13.700  -3.087  -2.260 1.00 . A A . 159 LEU HD23 1 1 
        1   666 1 1  47 LEU HG   H   14.003  -1.201   0.008 1.00 . A A . 159 LEU HG   1 1 
        1   667 1 1  47 LEU N    N   12.900   0.347  -1.534 1.00 . A A . 159 LEU N    1 1 
        1   668 1 1  47 LEU O    O    9.908  -1.173  -2.896 1.00 . A A . 159 LEU O    1 1 
        1   669 1 1  48 LYS C    C    7.838   0.337  -1.632 1.00 . A A . 160 LYS C    1 1 
        1   670 1 1  48 LYS CA   C    8.869   1.270  -2.267 1.00 . A A . 160 LYS CA   1 1 
        1   671 1 1  48 LYS CB   C    8.748   1.259  -3.798 1.00 . A A . 160 LYS CB   1 1 
        1   672 1 1  48 LYS CD   C    7.322   1.932  -5.736 1.00 . A A . 160 LYS CD   1 1 
        1   673 1 1  48 LYS CE   C    6.139   2.801  -6.169 1.00 . A A . 160 LYS CE   1 1 
        1   674 1 1  48 LYS CG   C    7.475   1.998  -4.215 1.00 . A A . 160 LYS CG   1 1 
        1   675 1 1  48 LYS H    H   10.855   1.374  -1.445 1.00 . A A . 160 LYS H    1 1 
        1   676 1 1  48 LYS HA   H    8.734   2.275  -1.897 1.00 . A A . 160 LYS HA   1 1 
        1   677 1 1  48 LYS HB2  H    9.608   1.750  -4.230 1.00 . A A . 160 LYS HB2  1 1 
        1   678 1 1  48 LYS HB3  H    8.702   0.239  -4.149 1.00 . A A . 160 LYS HB3  1 1 
        1   679 1 1  48 LYS HD2  H    8.226   2.294  -6.204 1.00 . A A . 160 LYS HD2  1 1 
        1   680 1 1  48 LYS HD3  H    7.145   0.910  -6.037 1.00 . A A . 160 LYS HD3  1 1 
        1   681 1 1  48 LYS HE2  H    5.240   2.492  -5.654 1.00 . A A . 160 LYS HE2  1 1 
        1   682 1 1  48 LYS HE3  H    6.347   3.842  -5.975 1.00 . A A . 160 LYS HE3  1 1 
        1   683 1 1  48 LYS HG2  H    6.620   1.534  -3.746 1.00 . A A . 160 LYS HG2  1 1 
        1   684 1 1  48 LYS HG3  H    7.540   3.030  -3.906 1.00 . A A . 160 LYS HG3  1 1 
        1   685 1 1  48 LYS HZ1  H    6.861   2.911  -8.118 1.00 . A A . 160 LYS HZ1  1 1 
        1   686 1 1  48 LYS HZ2  H    5.178   3.080  -7.994 1.00 . A A . 160 LYS HZ2  1 1 
        1   687 1 1  48 LYS HZ3  H    5.892   1.549  -7.813 1.00 . A A . 160 LYS HZ3  1 1 
        1   688 1 1  48 LYS N    N   10.252   0.788  -1.945 1.00 . A A . 160 LYS N    1 1 
        1   689 1 1  48 LYS NZ   N    6.008   2.568  -7.634 1.00 . A A . 160 LYS NZ   1 1 
        1   690 1 1  48 LYS O    O    6.933  -0.143  -2.289 1.00 . A A . 160 LYS O    1 1 
        1   691 1 1  49 LYS C    C    6.780  -0.501   1.745 1.00 . A A . 161 LYS C    1 1 
        1   692 1 1  49 LYS CA   C    7.093  -0.925   0.308 1.00 . A A . 161 LYS CA   1 1 
        1   693 1 1  49 LYS CB   C    7.894  -2.227   0.291 1.00 . A A . 161 LYS CB   1 1 
        1   694 1 1  49 LYS CD   C    7.821  -4.672   0.801 1.00 . A A . 161 LYS CD   1 1 
        1   695 1 1  49 LYS CE   C    6.902  -5.846   1.144 1.00 . A A . 161 LYS CE   1 1 
        1   696 1 1  49 LYS CG   C    7.007  -3.377   0.774 1.00 . A A . 161 LYS CG   1 1 
        1   697 1 1  49 LYS H    H    8.656   0.560   0.165 1.00 . A A . 161 LYS H    1 1 
        1   698 1 1  49 LYS HA   H    6.177  -1.045  -0.250 1.00 . A A . 161 LYS HA   1 1 
        1   699 1 1  49 LYS HB2  H    8.230  -2.429  -0.715 1.00 . A A . 161 LYS HB2  1 1 
        1   700 1 1  49 LYS HB3  H    8.748  -2.134   0.945 1.00 . A A . 161 LYS HB3  1 1 
        1   701 1 1  49 LYS HD2  H    8.269  -4.836  -0.168 1.00 . A A . 161 LYS HD2  1 1 
        1   702 1 1  49 LYS HD3  H    8.597  -4.594   1.548 1.00 . A A . 161 LYS HD3  1 1 
        1   703 1 1  49 LYS HE2  H    6.656  -5.835   2.197 1.00 . A A . 161 LYS HE2  1 1 
        1   704 1 1  49 LYS HE3  H    6.004  -5.809   0.546 1.00 . A A . 161 LYS HE3  1 1 
        1   705 1 1  49 LYS HG2  H    6.643  -3.159   1.767 1.00 . A A . 161 LYS HG2  1 1 
        1   706 1 1  49 LYS HG3  H    6.171  -3.494   0.101 1.00 . A A . 161 LYS HG3  1 1 
        1   707 1 1  49 LYS HZ1  H    8.594  -7.046   1.324 1.00 . A A . 161 LYS HZ1  1 1 
        1   708 1 1  49 LYS HZ2  H    7.880  -7.083  -0.215 1.00 . A A . 161 LYS HZ2  1 1 
        1   709 1 1  49 LYS HZ3  H    7.153  -7.912   1.077 1.00 . A A . 161 LYS HZ3  1 1 
        1   710 1 1  49 LYS N    N    7.974   0.082  -0.357 1.00 . A A . 161 LYS N    1 1 
        1   711 1 1  49 LYS NZ   N    7.692  -7.063   0.807 1.00 . A A . 161 LYS NZ   1 1 
        1   712 1 1  49 LYS O    O    7.547   0.203   2.376 1.00 . A A . 161 LYS O    1 1 
        1   713 1 1  50 LEU C    C    4.923  -1.709   4.500 1.00 . A A . 162 LEU C    1 1 
        1   714 1 1  50 LEU CA   C    5.225  -0.492   3.620 1.00 . A A . 162 LEU CA   1 1 
        1   715 1 1  50 LEU CB   C    3.945   0.313   3.372 1.00 . A A . 162 LEU CB   1 1 
        1   716 1 1  50 LEU CD1  C    4.171   2.103   5.107 1.00 . A A . 162 LEU CD1  1 1 
        1   717 1 1  50 LEU CD2  C    1.914   1.199   4.528 1.00 . A A . 162 LEU CD2  1 1 
        1   718 1 1  50 LEU CG   C    3.394   0.850   4.697 1.00 . A A . 162 LEU CG   1 1 
        1   719 1 1  50 LEU H    H    5.092  -1.548   1.749 1.00 . A A . 162 LEU H    1 1 
        1   720 1 1  50 LEU HA   H    5.977   0.133   4.076 1.00 . A A . 162 LEU HA   1 1 
        1   721 1 1  50 LEU HB2  H    4.163   1.139   2.712 1.00 . A A . 162 LEU HB2  1 1 
        1   722 1 1  50 LEU HB3  H    3.205  -0.326   2.912 1.00 . A A . 162 LEU HB3  1 1 
        1   723 1 1  50 LEU HD11 H    4.276   2.124   6.182 1.00 . A A . 162 LEU HD11 1 1 
        1   724 1 1  50 LEU HD12 H    3.636   2.983   4.780 1.00 . A A . 162 LEU HD12 1 1 
        1   725 1 1  50 LEU HD13 H    5.148   2.086   4.651 1.00 . A A . 162 LEU HD13 1 1 
        1   726 1 1  50 LEU HD21 H    1.816   2.246   4.281 1.00 . A A . 162 LEU HD21 1 1 
        1   727 1 1  50 LEU HD22 H    1.389   0.996   5.449 1.00 . A A . 162 LEU HD22 1 1 
        1   728 1 1  50 LEU HD23 H    1.491   0.602   3.734 1.00 . A A . 162 LEU HD23 1 1 
        1   729 1 1  50 LEU HG   H    3.501   0.096   5.463 1.00 . A A . 162 LEU HG   1 1 
        1   730 1 1  50 LEU N    N    5.657  -0.932   2.261 1.00 . A A . 162 LEU N    1 1 
        1   731 1 1  50 LEU O    O    4.310  -2.665   4.063 1.00 . A A . 162 LEU O    1 1 
        1   732 1 1  51 TYR C    C    4.118  -2.146   7.817 1.00 . A A . 163 TYR C    1 1 
        1   733 1 1  51 TYR CA   C    4.966  -2.747   6.698 1.00 . A A . 163 TYR CA   1 1 
        1   734 1 1  51 TYR CB   C    6.287  -3.279   7.257 1.00 . A A . 163 TYR CB   1 1 
        1   735 1 1  51 TYR CD1  C    7.142  -5.210   5.847 1.00 . A A . 163 TYR CD1  1 1 
        1   736 1 1  51 TYR CD2  C    8.161  -2.987   5.568 1.00 . A A . 163 TYR CD2  1 1 
        1   737 1 1  51 TYR CE1  C    8.014  -5.735   4.856 1.00 . A A . 163 TYR CE1  1 1 
        1   738 1 1  51 TYR CE2  C    9.033  -3.512   4.577 1.00 . A A . 163 TYR CE2  1 1 
        1   739 1 1  51 TYR CG   C    7.215  -3.836   6.203 1.00 . A A . 163 TYR CG   1 1 
        1   740 1 1  51 TYR CZ   C    8.960  -4.886   4.221 1.00 . A A . 163 TYR CZ   1 1 
        1   741 1 1  51 TYR H    H    5.915  -0.932   6.037 1.00 . A A . 163 TYR H    1 1 
        1   742 1 1  51 TYR HA   H    4.428  -3.535   6.193 1.00 . A A . 163 TYR HA   1 1 
        1   743 1 1  51 TYR HB2  H    6.794  -2.475   7.768 1.00 . A A . 163 TYR HB2  1 1 
        1   744 1 1  51 TYR HB3  H    6.068  -4.058   7.974 1.00 . A A . 163 TYR HB3  1 1 
        1   745 1 1  51 TYR HD1  H    6.423  -5.855   6.330 1.00 . A A . 163 TYR HD1  1 1 
        1   746 1 1  51 TYR HD2  H    8.217  -1.944   5.839 1.00 . A A . 163 TYR HD2  1 1 
        1   747 1 1  51 TYR HE1  H    7.959  -6.779   4.586 1.00 . A A . 163 TYR HE1  1 1 
        1   748 1 1  51 TYR HE2  H    9.752  -2.867   4.093 1.00 . A A . 163 TYR HE2  1 1 
        1   749 1 1  51 TYR HH   H   10.662  -4.969   3.360 1.00 . A A . 163 TYR HH   1 1 
        1   750 1 1  51 TYR N    N    5.347  -1.672   5.737 1.00 . A A . 163 TYR N    1 1 
        1   751 1 1  51 TYR O    O    4.440  -1.099   8.345 1.00 . A A . 163 TYR O    1 1 
        1   752 1 1  51 TYR OH   O    9.808  -5.396   3.259 1.00 . A A . 163 TYR OH   1 1 
        1   753 1 1  52 CYS C    C    1.652  -3.289  10.186 1.00 . A A . 164 CYS C    1 1 
        1   754 1 1  52 CYS CA   C    2.126  -2.215   9.204 1.00 . A A . 164 CYS CA   1 1 
        1   755 1 1  52 CYS CB   C    0.950  -1.628   8.416 1.00 . A A . 164 CYS CB   1 1 
        1   756 1 1  52 CYS H    H    2.845  -3.670   7.782 1.00 . A A . 164 CYS H    1 1 
        1   757 1 1  52 CYS HA   H    2.632  -1.427   9.741 1.00 . A A . 164 CYS HA   1 1 
        1   758 1 1  52 CYS HB2  H    0.229  -1.215   9.105 1.00 . A A . 164 CYS HB2  1 1 
        1   759 1 1  52 CYS HB3  H    1.315  -0.844   7.768 1.00 . A A . 164 CYS HB3  1 1 
        1   760 1 1  52 CYS HG   H    0.655  -3.015   6.607 1.00 . A A . 164 CYS HG   1 1 
        1   761 1 1  52 CYS N    N    3.046  -2.797   8.181 1.00 . A A . 164 CYS N    1 1 
        1   762 1 1  52 CYS O    O    1.687  -4.467   9.896 1.00 . A A . 164 CYS O    1 1 
        1   763 1 1  52 CYS SG   S    0.150  -2.911   7.417 1.00 . A A . 164 CYS SG   1 1 
        1   764 1 1  53 GLN C    C   -0.913  -3.688  12.337 1.00 . A A . 165 GLN C    1 1 
        1   765 1 1  53 GLN CA   C    0.610  -3.849  12.312 1.00 . A A . 165 GLN CA   1 1 
        1   766 1 1  53 GLN CB   C    1.205  -3.476  13.669 1.00 . A A . 165 GLN CB   1 1 
        1   767 1 1  53 GLN CD   C    3.383  -3.354  14.884 1.00 . A A . 165 GLN CD   1 1 
        1   768 1 1  53 GLN CG   C    2.588  -4.109  13.816 1.00 . A A . 165 GLN CG   1 1 
        1   769 1 1  53 GLN H    H    1.296  -1.937  11.593 1.00 . A A . 165 GLN H    1 1 
        1   770 1 1  53 GLN HA   H    0.880  -4.861  12.052 1.00 . A A . 165 GLN HA   1 1 
        1   771 1 1  53 GLN HB2  H    1.298  -2.403  13.735 1.00 . A A . 165 GLN HB2  1 1 
        1   772 1 1  53 GLN HB3  H    0.560  -3.834  14.458 1.00 . A A . 165 GLN HB3  1 1 
        1   773 1 1  53 GLN HE21 H    4.567  -4.893  15.296 1.00 . A A . 165 GLN HE21 1 1 
        1   774 1 1  53 GLN HE22 H    4.867  -3.485  16.196 1.00 . A A . 165 GLN HE22 1 1 
        1   775 1 1  53 GLN HG2  H    2.481  -5.144  14.109 1.00 . A A . 165 GLN HG2  1 1 
        1   776 1 1  53 GLN HG3  H    3.107  -4.054  12.874 1.00 . A A . 165 GLN HG3  1 1 
        1   777 1 1  53 GLN N    N    1.217  -2.882  11.349 1.00 . A A . 165 GLN N    1 1 
        1   778 1 1  53 GLN NE2  N    4.353  -3.961  15.511 1.00 . A A . 165 GLN NE2  1 1 
        1   779 1 1  53 GLN O    O   -1.436  -2.596  12.223 1.00 . A A . 165 GLN O    1 1 
        1   780 1 1  53 GLN OE1  O    3.120  -2.198  15.152 1.00 . A A . 165 GLN OE1  1 1 
        1   781 1 1  54 ILE C    C   -3.728  -3.664  13.302 1.00 . A A . 166 ILE C    1 1 
        1   782 1 1  54 ILE CA   C   -3.119  -4.733  12.381 1.00 . A A . 166 ILE CA   1 1 
        1   783 1 1  54 ILE CB   C   -3.592  -6.138  12.780 1.00 . A A . 166 ILE CB   1 1 
        1   784 1 1  54 ILE CD1  C   -5.570  -7.671  12.838 1.00 . A A . 166 ILE CD1  1 1 
        1   785 1 1  54 ILE CG1  C   -5.108  -6.234  12.588 1.00 . A A . 166 ILE CG1  1 1 
        1   786 1 1  54 ILE CG2  C   -3.234  -6.432  14.241 1.00 . A A . 166 ILE CG2  1 1 
        1   787 1 1  54 ILE H    H   -1.170  -5.627  12.670 1.00 . A A . 166 ILE H    1 1 
        1   788 1 1  54 ILE HA   H   -3.404  -4.536  11.359 1.00 . A A . 166 ILE HA   1 1 
        1   789 1 1  54 ILE HB   H   -3.108  -6.866  12.146 1.00 . A A . 166 ILE HB   1 1 
        1   790 1 1  54 ILE HD11 H   -6.388  -7.907  12.174 1.00 . A A . 166 ILE HD11 1 1 
        1   791 1 1  54 ILE HD12 H   -5.898  -7.769  13.863 1.00 . A A . 166 ILE HD12 1 1 
        1   792 1 1  54 ILE HD13 H   -4.750  -8.349  12.657 1.00 . A A . 166 ILE HD13 1 1 
        1   793 1 1  54 ILE HG12 H   -5.601  -5.570  13.283 1.00 . A A . 166 ILE HG12 1 1 
        1   794 1 1  54 ILE HG13 H   -5.361  -5.947  11.577 1.00 . A A . 166 ILE HG13 1 1 
        1   795 1 1  54 ILE HG21 H   -3.296  -7.496  14.419 1.00 . A A . 166 ILE HG21 1 1 
        1   796 1 1  54 ILE HG22 H   -3.926  -5.918  14.892 1.00 . A A . 166 ILE HG22 1 1 
        1   797 1 1  54 ILE HG23 H   -2.230  -6.090  14.442 1.00 . A A . 166 ILE HG23 1 1 
        1   798 1 1  54 ILE N    N   -1.624  -4.775  12.489 1.00 . A A . 166 ILE N    1 1 
        1   799 1 1  54 ILE O    O   -3.236  -3.398  14.381 1.00 . A A . 166 ILE O    1 1 
        1   800 1 1  55 ALA C    C   -4.702  -0.792  13.999 1.00 . A A . 167 ALA C    1 1 
        1   801 1 1  55 ALA CA   C   -5.545  -2.043  13.705 1.00 . A A . 167 ALA CA   1 1 
        1   802 1 1  55 ALA CB   C   -5.916  -2.756  15.013 1.00 . A A . 167 ALA CB   1 1 
        1   803 1 1  55 ALA H    H   -5.143  -3.259  11.971 1.00 . A A . 167 ALA H    1 1 
        1   804 1 1  55 ALA HA   H   -6.451  -1.751  13.195 1.00 . A A . 167 ALA HA   1 1 
        1   805 1 1  55 ALA HB1  H   -6.139  -3.792  14.807 1.00 . A A . 167 ALA HB1  1 1 
        1   806 1 1  55 ALA HB2  H   -6.782  -2.280  15.449 1.00 . A A . 167 ALA HB2  1 1 
        1   807 1 1  55 ALA HB3  H   -5.087  -2.696  15.703 1.00 . A A . 167 ALA HB3  1 1 
        1   808 1 1  55 ALA N    N   -4.806  -3.051  12.868 1.00 . A A . 167 ALA N    1 1 
        1   809 1 1  55 ALA O    O   -5.089   0.028  14.811 1.00 . A A . 167 ALA O    1 1 
        1   810 1 1  56 LYS C    C   -3.065   1.627  12.428 1.00 . A A . 168 LYS C    1 1 
        1   811 1 1  56 LYS CA   C   -2.774   0.626  13.550 1.00 . A A . 168 LYS CA   1 1 
        1   812 1 1  56 LYS CB   C   -1.305   0.191  13.515 1.00 . A A . 168 LYS CB   1 1 
        1   813 1 1  56 LYS CD   C   -1.286  -0.256  15.982 1.00 . A A . 168 LYS CD   1 1 
        1   814 1 1  56 LYS CE   C   -0.864  -1.256  17.060 1.00 . A A . 168 LYS CE   1 1 
        1   815 1 1  56 LYS CG   C   -1.045  -0.864  14.598 1.00 . A A . 168 LYS CG   1 1 
        1   816 1 1  56 LYS H    H   -3.222  -1.331  12.777 1.00 . A A . 168 LYS H    1 1 
        1   817 1 1  56 LYS HA   H   -2.993   1.062  14.513 1.00 . A A . 168 LYS HA   1 1 
        1   818 1 1  56 LYS HB2  H   -1.078  -0.227  12.545 1.00 . A A . 168 LYS HB2  1 1 
        1   819 1 1  56 LYS HB3  H   -0.674   1.048  13.694 1.00 . A A . 168 LYS HB3  1 1 
        1   820 1 1  56 LYS HD2  H   -0.706   0.650  16.083 1.00 . A A . 168 LYS HD2  1 1 
        1   821 1 1  56 LYS HD3  H   -2.335  -0.026  16.097 1.00 . A A . 168 LYS HD3  1 1 
        1   822 1 1  56 LYS HE2  H   -1.543  -2.097  17.078 1.00 . A A . 168 LYS HE2  1 1 
        1   823 1 1  56 LYS HE3  H    0.148  -1.591  16.887 1.00 . A A . 168 LYS HE3  1 1 
        1   824 1 1  56 LYS HG2  H   -1.711  -1.702  14.451 1.00 . A A . 168 LYS HG2  1 1 
        1   825 1 1  56 LYS HG3  H   -0.024  -1.200  14.531 1.00 . A A . 168 LYS HG3  1 1 
        1   826 1 1  56 LYS HZ1  H   -0.295   0.317  18.299 1.00 . A A . 168 LYS HZ1  1 1 
        1   827 1 1  56 LYS HZ2  H   -0.666  -1.116  19.128 1.00 . A A . 168 LYS HZ2  1 1 
        1   828 1 1  56 LYS HZ3  H   -1.915  -0.161  18.485 1.00 . A A . 168 LYS HZ3  1 1 
        1   829 1 1  56 LYS N    N   -3.566  -0.629  13.363 1.00 . A A . 168 LYS N    1 1 
        1   830 1 1  56 LYS NZ   N   -0.941  -0.497  18.340 1.00 . A A . 168 LYS NZ   1 1 
        1   831 1 1  56 LYS O    O   -3.461   1.257  11.340 1.00 . A A . 168 LYS O    1 1 
        1   832 1 1  57 THR C    C   -2.004   4.127  10.713 1.00 . A A . 169 THR C    1 1 
        1   833 1 1  57 THR CA   C   -3.180   3.943  11.678 1.00 . A A . 169 THR CA   1 1 
        1   834 1 1  57 THR CB   C   -3.407   5.219  12.495 1.00 . A A . 169 THR CB   1 1 
        1   835 1 1  57 THR CG2  C   -3.768   6.382  11.565 1.00 . A A . 169 THR CG2  1 1 
        1   836 1 1  57 THR H    H   -2.513   3.155  13.569 1.00 . A A . 169 THR H    1 1 
        1   837 1 1  57 THR HA   H   -4.076   3.688  11.134 1.00 . A A . 169 THR HA   1 1 
        1   838 1 1  57 THR HB   H   -2.505   5.463  13.035 1.00 . A A . 169 THR HB   1 1 
        1   839 1 1  57 THR HG1  H   -4.203   5.375  14.262 1.00 . A A . 169 THR HG1  1 1 
        1   840 1 1  57 THR HG21 H   -2.916   7.038  11.464 1.00 . A A . 169 THR HG21 1 1 
        1   841 1 1  57 THR HG22 H   -4.598   6.931  11.984 1.00 . A A . 169 THR HG22 1 1 
        1   842 1 1  57 THR HG23 H   -4.043   5.998  10.593 1.00 . A A . 169 THR HG23 1 1 
        1   843 1 1  57 THR N    N   -2.869   2.893  12.694 1.00 . A A . 169 THR N    1 1 
        1   844 1 1  57 THR O    O   -0.883   4.354  11.128 1.00 . A A . 169 THR O    1 1 
        1   845 1 1  57 THR OG1  O   -4.466   5.004  13.417 1.00 . A A . 169 THR OG1  1 1 
        1   846 1 1  58 CYS C    C   -1.570   5.550   7.589 1.00 . A A . 170 CYS C    1 1 
        1   847 1 1  58 CYS CA   C   -1.187   4.321   8.428 1.00 . A A . 170 CYS CA   1 1 
        1   848 1 1  58 CYS CB   C   -1.120   3.072   7.548 1.00 . A A . 170 CYS CB   1 1 
        1   849 1 1  58 CYS H    H   -3.147   3.756   9.124 1.00 . A A . 170 CYS H    1 1 
        1   850 1 1  58 CYS HA   H   -0.239   4.478   8.923 1.00 . A A . 170 CYS HA   1 1 
        1   851 1 1  58 CYS HB2  H   -0.956   2.203   8.168 1.00 . A A . 170 CYS HB2  1 1 
        1   852 1 1  58 CYS HB3  H   -2.050   2.960   7.010 1.00 . A A . 170 CYS HB3  1 1 
        1   853 1 1  58 CYS HG   H    0.003   2.765   5.569 1.00 . A A . 170 CYS HG   1 1 
        1   854 1 1  58 CYS N    N   -2.254   4.028   9.430 1.00 . A A . 170 CYS N    1 1 
        1   855 1 1  58 CYS O    O   -2.218   5.413   6.570 1.00 . A A . 170 CYS O    1 1 
        1   856 1 1  58 CYS SG   S    0.243   3.239   6.369 1.00 . A A . 170 CYS SG   1 1 
        1   857 1 1  59 PRO C    C   -0.608   7.861   5.908 1.00 . A A . 171 PRO C    1 1 
        1   858 1 1  59 PRO CA   C   -1.385   7.948   7.226 1.00 . A A . 171 PRO CA   1 1 
        1   859 1 1  59 PRO CB   C   -0.836   9.080   8.099 1.00 . A A . 171 PRO CB   1 1 
        1   860 1 1  59 PRO CD   C   -0.522   7.026   9.322 1.00 . A A . 171 PRO CD   1 1 
        1   861 1 1  59 PRO CG   C   -0.712   8.508   9.475 1.00 . A A . 171 PRO CG   1 1 
        1   862 1 1  59 PRO HA   H   -2.436   8.103   7.038 1.00 . A A . 171 PRO HA   1 1 
        1   863 1 1  59 PRO HB2  H    0.132   9.393   7.736 1.00 . A A . 171 PRO HB2  1 1 
        1   864 1 1  59 PRO HB3  H   -1.521   9.913   8.106 1.00 . A A . 171 PRO HB3  1 1 
        1   865 1 1  59 PRO HD2  H    0.530   6.782   9.282 1.00 . A A . 171 PRO HD2  1 1 
        1   866 1 1  59 PRO HD3  H   -1.008   6.494  10.126 1.00 . A A . 171 PRO HD3  1 1 
        1   867 1 1  59 PRO HG2  H    0.141   8.941   9.978 1.00 . A A . 171 PRO HG2  1 1 
        1   868 1 1  59 PRO HG3  H   -1.612   8.704  10.038 1.00 . A A . 171 PRO HG3  1 1 
        1   869 1 1  59 PRO N    N   -1.176   6.722   8.041 1.00 . A A . 171 PRO N    1 1 
        1   870 1 1  59 PRO O    O    0.565   7.541   5.888 1.00 . A A . 171 PRO O    1 1 
        1   871 1 1  60 ILE C    C   -0.805   9.542   2.827 1.00 . A A . 172 ILE C    1 1 
        1   872 1 1  60 ILE CA   C   -0.561   8.181   3.492 1.00 . A A . 172 ILE CA   1 1 
        1   873 1 1  60 ILE CB   C   -1.206   7.045   2.686 1.00 . A A . 172 ILE CB   1 1 
        1   874 1 1  60 ILE CD1  C   -1.659   4.585   2.666 1.00 . A A . 172 ILE CD1  1 1 
        1   875 1 1  60 ILE CG1  C   -0.882   5.708   3.357 1.00 . A A . 172 ILE CG1  1 1 
        1   876 1 1  60 ILE CG2  C   -0.661   7.031   1.252 1.00 . A A . 172 ILE CG2  1 1 
        1   877 1 1  60 ILE H    H   -2.221   8.333   4.855 1.00 . A A . 172 ILE H    1 1 
        1   878 1 1  60 ILE HA   H    0.498   8.002   3.618 1.00 . A A . 172 ILE HA   1 1 
        1   879 1 1  60 ILE HB   H   -2.277   7.185   2.661 1.00 . A A . 172 ILE HB   1 1 
        1   880 1 1  60 ILE HD11 H   -1.310   4.480   1.649 1.00 . A A . 172 ILE HD11 1 1 
        1   881 1 1  60 ILE HD12 H   -2.712   4.826   2.663 1.00 . A A . 172 ILE HD12 1 1 
        1   882 1 1  60 ILE HD13 H   -1.502   3.659   3.199 1.00 . A A . 172 ILE HD13 1 1 
        1   883 1 1  60 ILE HG12 H    0.178   5.515   3.280 1.00 . A A . 172 ILE HG12 1 1 
        1   884 1 1  60 ILE HG13 H   -1.165   5.751   4.398 1.00 . A A . 172 ILE HG13 1 1 
        1   885 1 1  60 ILE HG21 H    0.357   6.672   1.257 1.00 . A A . 172 ILE HG21 1 1 
        1   886 1 1  60 ILE HG22 H   -0.689   8.031   0.845 1.00 . A A . 172 ILE HG22 1 1 
        1   887 1 1  60 ILE HG23 H   -1.270   6.377   0.642 1.00 . A A . 172 ILE HG23 1 1 
        1   888 1 1  60 ILE N    N   -1.261   8.144   4.811 1.00 . A A . 172 ILE N    1 1 
        1   889 1 1  60 ILE O    O   -1.874  10.109   2.946 1.00 . A A . 172 ILE O    1 1 
        1   890 1 1  61 GLN C    C   -0.088  11.354   0.016 1.00 . A A . 173 GLN C    1 1 
        1   891 1 1  61 GLN CA   C    0.032  11.432   1.541 1.00 . A A . 173 GLN CA   1 1 
        1   892 1 1  61 GLN CB   C    1.315  12.167   1.932 1.00 . A A . 173 GLN CB   1 1 
        1   893 1 1  61 GLN CD   C    2.689  13.010   3.841 1.00 . A A . 173 GLN CD   1 1 
        1   894 1 1  61 GLN CG   C    1.384  12.311   3.454 1.00 . A A . 173 GLN CG   1 1 
        1   895 1 1  61 GLN H    H    1.004   9.562   2.001 1.00 . A A . 173 GLN H    1 1 
        1   896 1 1  61 GLN HA   H   -0.825  11.936   1.961 1.00 . A A . 173 GLN HA   1 1 
        1   897 1 1  61 GLN HB2  H    2.170  11.607   1.584 1.00 . A A . 173 GLN HB2  1 1 
        1   898 1 1  61 GLN HB3  H    1.320  13.148   1.479 1.00 . A A . 173 GLN HB3  1 1 
        1   899 1 1  61 GLN HE21 H    1.966  13.720   5.549 1.00 . A A . 173 GLN HE21 1 1 
        1   900 1 1  61 GLN HE22 H    3.582  14.124   5.221 1.00 . A A . 173 GLN HE22 1 1 
        1   901 1 1  61 GLN HG2  H    0.545  12.898   3.798 1.00 . A A . 173 GLN HG2  1 1 
        1   902 1 1  61 GLN HG3  H    1.353  11.333   3.910 1.00 . A A . 173 GLN HG3  1 1 
        1   903 1 1  61 GLN N    N    0.175  10.067   2.133 1.00 . A A . 173 GLN N    1 1 
        1   904 1 1  61 GLN NE2  N    2.751  13.673   4.964 1.00 . A A . 173 GLN NE2  1 1 
        1   905 1 1  61 GLN O    O    0.645  10.633  -0.635 1.00 . A A . 173 GLN O    1 1 
        1   906 1 1  61 GLN OE1  O    3.662  12.954   3.115 1.00 . A A . 173 GLN OE1  1 1 
        1   907 1 1  62 ILE C    C   -0.294  13.559  -2.411 1.00 . A A . 174 ILE C    1 1 
        1   908 1 1  62 ILE CA   C   -1.027  12.268  -2.038 1.00 . A A . 174 ILE CA   1 1 
        1   909 1 1  62 ILE CB   C   -2.508  12.379  -2.426 1.00 . A A . 174 ILE CB   1 1 
        1   910 1 1  62 ILE CD1  C   -2.712   9.865  -2.522 1.00 . A A . 174 ILE CD1  1 1 
        1   911 1 1  62 ILE CG1  C   -3.292  11.153  -1.928 1.00 . A A . 174 ILE CG1  1 1 
        1   912 1 1  62 ILE CG2  C   -2.629  12.484  -3.950 1.00 . A A . 174 ILE CG2  1 1 
        1   913 1 1  62 ILE H    H   -1.688  12.534  -0.002 1.00 . A A . 174 ILE H    1 1 
        1   914 1 1  62 ILE HA   H   -0.574  11.419  -2.527 1.00 . A A . 174 ILE HA   1 1 
        1   915 1 1  62 ILE HB   H   -2.921  13.272  -1.978 1.00 . A A . 174 ILE HB   1 1 
        1   916 1 1  62 ILE HD11 H   -3.266   9.016  -2.150 1.00 . A A . 174 ILE HD11 1 1 
        1   917 1 1  62 ILE HD12 H   -1.676   9.771  -2.235 1.00 . A A . 174 ILE HD12 1 1 
        1   918 1 1  62 ILE HD13 H   -2.786   9.898  -3.599 1.00 . A A . 174 ILE HD13 1 1 
        1   919 1 1  62 ILE HG12 H   -3.234  11.106  -0.851 1.00 . A A . 174 ILE HG12 1 1 
        1   920 1 1  62 ILE HG13 H   -4.326  11.247  -2.225 1.00 . A A . 174 ILE HG13 1 1 
        1   921 1 1  62 ILE HG21 H   -3.671  12.540  -4.226 1.00 . A A . 174 ILE HG21 1 1 
        1   922 1 1  62 ILE HG22 H   -2.181  11.615  -4.410 1.00 . A A . 174 ILE HG22 1 1 
        1   923 1 1  62 ILE HG23 H   -2.118  13.373  -4.293 1.00 . A A . 174 ILE HG23 1 1 
        1   924 1 1  62 ILE N    N   -1.008  12.092  -0.554 1.00 . A A . 174 ILE N    1 1 
        1   925 1 1  62 ILE O    O   -0.498  14.586  -1.791 1.00 . A A . 174 ILE O    1 1 
        1   926 1 1  63 LYS C    C    0.795  15.089  -5.316 1.00 . A A . 175 LYS C    1 1 
        1   927 1 1  63 LYS CA   C    1.216  14.769  -3.881 1.00 . A A . 175 LYS CA   1 1 
        1   928 1 1  63 LYS CB   C    2.713  14.467  -3.819 1.00 . A A . 175 LYS CB   1 1 
        1   929 1 1  63 LYS CD   C    5.002  15.431  -4.099 1.00 . A A . 175 LYS CD   1 1 
        1   930 1 1  63 LYS CE   C    5.798  16.732  -4.223 1.00 . A A . 175 LYS CE   1 1 
        1   931 1 1  63 LYS CG   C    3.505  15.746  -4.098 1.00 . A A . 175 LYS CG   1 1 
        1   932 1 1  63 LYS H    H    0.753  12.661  -3.847 1.00 . A A . 175 LYS H    1 1 
        1   933 1 1  63 LYS HA   H    0.976  15.592  -3.226 1.00 . A A . 175 LYS HA   1 1 
        1   934 1 1  63 LYS HB2  H    2.965  14.094  -2.836 1.00 . A A . 175 LYS HB2  1 1 
        1   935 1 1  63 LYS HB3  H    2.961  13.722  -4.561 1.00 . A A . 175 LYS HB3  1 1 
        1   936 1 1  63 LYS HD2  H    5.265  14.933  -3.177 1.00 . A A . 175 LYS HD2  1 1 
        1   937 1 1  63 LYS HD3  H    5.234  14.787  -4.934 1.00 . A A . 175 LYS HD3  1 1 
        1   938 1 1  63 LYS HE2  H    5.797  17.075  -5.247 1.00 . A A . 175 LYS HE2  1 1 
        1   939 1 1  63 LYS HE3  H    5.388  17.487  -3.570 1.00 . A A . 175 LYS HE3  1 1 
        1   940 1 1  63 LYS HG2  H    3.219  16.142  -5.062 1.00 . A A . 175 LYS HG2  1 1 
        1   941 1 1  63 LYS HG3  H    3.292  16.476  -3.332 1.00 . A A . 175 LYS HG3  1 1 
        1   942 1 1  63 LYS HZ1  H    7.546  15.614  -4.394 1.00 . A A . 175 LYS HZ1  1 1 
        1   943 1 1  63 LYS HZ2  H    7.164  16.061  -2.803 1.00 . A A . 175 LYS HZ2  1 1 
        1   944 1 1  63 LYS HZ3  H    7.794  17.214  -3.880 1.00 . A A . 175 LYS HZ3  1 1 
        1   945 1 1  63 LYS N    N    0.551  13.517  -3.410 1.00 . A A . 175 LYS N    1 1 
        1   946 1 1  63 LYS NZ   N    7.180  16.378  -3.792 1.00 . A A . 175 LYS NZ   1 1 
        1   947 1 1  63 LYS O    O    0.881  14.254  -6.194 1.00 . A A . 175 LYS O    1 1 
        1   948 1 1  64 VAL C    C    0.531  18.131  -7.204 1.00 . A A . 176 VAL C    1 1 
        1   949 1 1  64 VAL CA   C    0.007  16.715  -6.951 1.00 . A A . 176 VAL CA   1 1 
        1   950 1 1  64 VAL CB   C   -1.527  16.682  -7.069 1.00 . A A . 176 VAL CB   1 1 
        1   951 1 1  64 VAL CG1  C   -2.027  15.233  -7.035 1.00 . A A . 176 VAL CG1  1 1 
        1   952 1 1  64 VAL CG2  C   -2.166  17.471  -5.918 1.00 . A A . 176 VAL CG2  1 1 
        1   953 1 1  64 VAL H    H    0.222  16.922  -4.814 1.00 . A A . 176 VAL H    1 1 
        1   954 1 1  64 VAL HA   H    0.448  16.031  -7.658 1.00 . A A . 176 VAL HA   1 1 
        1   955 1 1  64 VAL HB   H   -1.817  17.130  -8.009 1.00 . A A . 176 VAL HB   1 1 
        1   956 1 1  64 VAL HG11 H   -2.150  14.871  -8.046 1.00 . A A . 176 VAL HG11 1 1 
        1   957 1 1  64 VAL HG12 H   -2.976  15.191  -6.521 1.00 . A A . 176 VAL HG12 1 1 
        1   958 1 1  64 VAL HG13 H   -1.312  14.614  -6.518 1.00 . A A . 176 VAL HG13 1 1 
        1   959 1 1  64 VAL HG21 H   -1.925  18.518  -6.022 1.00 . A A . 176 VAL HG21 1 1 
        1   960 1 1  64 VAL HG22 H   -1.783  17.105  -4.975 1.00 . A A . 176 VAL HG22 1 1 
        1   961 1 1  64 VAL HG23 H   -3.240  17.345  -5.944 1.00 . A A . 176 VAL HG23 1 1 
        1   962 1 1  64 VAL N    N    0.339  16.291  -5.554 1.00 . A A . 176 VAL N    1 1 
        1   963 1 1  64 VAL O    O    0.785  18.882  -6.281 1.00 . A A . 176 VAL O    1 1 
        1   964 1 1  65 MET C    C    0.069  20.890  -8.563 1.00 . A A . 177 MET C    1 1 
        1   965 1 1  65 MET CA   C    1.183  19.866  -8.784 1.00 . A A . 177 MET CA   1 1 
        1   966 1 1  65 MET CB   C    1.567  19.806 -10.265 1.00 . A A . 177 MET CB   1 1 
        1   967 1 1  65 MET CE   C    4.067  21.484 -10.789 1.00 . A A . 177 MET CE   1 1 
        1   968 1 1  65 MET CG   C    2.894  19.060 -10.426 1.00 . A A . 177 MET CG   1 1 
        1   969 1 1  65 MET H    H    0.488  17.860  -9.168 1.00 . A A . 177 MET H    1 1 
        1   970 1 1  65 MET HA   H    2.045  20.113  -8.184 1.00 . A A . 177 MET HA   1 1 
        1   971 1 1  65 MET HB2  H    0.795  19.286 -10.814 1.00 . A A . 177 MET HB2  1 1 
        1   972 1 1  65 MET HB3  H    1.669  20.809 -10.651 1.00 . A A . 177 MET HB3  1 1 
        1   973 1 1  65 MET HE1  H    3.931  21.154 -11.809 1.00 . A A . 177 MET HE1  1 1 
        1   974 1 1  65 MET HE2  H    4.958  22.092 -10.719 1.00 . A A . 177 MET HE2  1 1 
        1   975 1 1  65 MET HE3  H    3.211  22.066 -10.484 1.00 . A A . 177 MET HE3  1 1 
        1   976 1 1  65 MET HG2  H    2.836  18.108  -9.920 1.00 . A A . 177 MET HG2  1 1 
        1   977 1 1  65 MET HG3  H    3.090  18.898 -11.476 1.00 . A A . 177 MET HG3  1 1 
        1   978 1 1  65 MET N    N    0.693  18.494  -8.450 1.00 . A A . 177 MET N    1 1 
        1   979 1 1  65 MET O    O    0.299  21.975  -8.064 1.00 . A A . 177 MET O    1 1 
        1   980 1 1  65 MET SD   S    4.236  20.042  -9.708 1.00 . A A . 177 MET SD   1 1 
        1   981 1 1  66 THR C    C   -3.489  20.691  -8.178 1.00 . A A . 178 THR C    1 1 
        1   982 1 1  66 THR CA   C   -2.288  21.470  -8.729 1.00 . A A . 178 THR CA   1 1 
        1   983 1 1  66 THR CB   C   -2.602  22.032 -10.117 1.00 . A A . 178 THR CB   1 1 
        1   984 1 1  66 THR CG2  C   -1.392  22.809 -10.642 1.00 . A A . 178 THR CG2  1 1 
        1   985 1 1  66 THR H    H   -1.284  19.670  -9.350 1.00 . A A . 178 THR H    1 1 
        1   986 1 1  66 THR HA   H   -2.013  22.269  -8.058 1.00 . A A . 178 THR HA   1 1 
        1   987 1 1  66 THR HB   H   -3.451  22.696 -10.051 1.00 . A A . 178 THR HB   1 1 
        1   988 1 1  66 THR HG1  H   -2.979  21.324 -11.888 1.00 . A A . 178 THR HG1  1 1 
        1   989 1 1  66 THR HG21 H   -1.218  23.671 -10.015 1.00 . A A . 178 THR HG21 1 1 
        1   990 1 1  66 THR HG22 H   -1.583  23.132 -11.654 1.00 . A A . 178 THR HG22 1 1 
        1   991 1 1  66 THR HG23 H   -0.520  22.171 -10.626 1.00 . A A . 178 THR HG23 1 1 
        1   992 1 1  66 THR N    N   -1.136  20.545  -8.934 1.00 . A A . 178 THR N    1 1 
        1   993 1 1  66 THR O    O   -3.705  19.559  -8.562 1.00 . A A . 178 THR O    1 1 
        1   994 1 1  66 THR OG1  O   -2.902  20.963 -11.002 1.00 . A A . 178 THR OG1  1 1 
        1   995 1 1  67 PRO C    C   -6.300  19.929  -7.607 1.00 . A A . 179 PRO C    1 1 
        1   996 1 1  67 PRO CA   C   -5.335  20.573  -6.593 1.00 . A A . 179 PRO CA   1 1 
        1   997 1 1  67 PRO CB   C   -6.052  21.660  -5.791 1.00 . A A . 179 PRO CB   1 1 
        1   998 1 1  67 PRO CD   C   -4.169  22.714  -6.860 1.00 . A A . 179 PRO CD   1 1 
        1   999 1 1  67 PRO CG   C   -5.056  22.764  -5.648 1.00 . A A . 179 PRO CG   1 1 
        1  1000 1 1  67 PRO HA   H   -4.923  19.832  -5.928 1.00 . A A . 179 PRO HA   1 1 
        1  1001 1 1  67 PRO HB2  H   -6.924  22.006  -6.327 1.00 . A A . 179 PRO HB2  1 1 
        1  1002 1 1  67 PRO HB3  H   -6.331  21.285  -4.818 1.00 . A A . 179 PRO HB3  1 1 
        1  1003 1 1  67 PRO HD2  H   -4.545  23.372  -7.631 1.00 . A A . 179 PRO HD2  1 1 
        1  1004 1 1  67 PRO HD3  H   -3.155  22.972  -6.597 1.00 . A A . 179 PRO HD3  1 1 
        1  1005 1 1  67 PRO HG2  H   -5.566  23.715  -5.602 1.00 . A A . 179 PRO HG2  1 1 
        1  1006 1 1  67 PRO HG3  H   -4.465  22.616  -4.757 1.00 . A A . 179 PRO HG3  1 1 
        1  1007 1 1  67 PRO N    N   -4.244  21.308  -7.292 1.00 . A A . 179 PRO N    1 1 
        1  1008 1 1  67 PRO O    O   -6.619  20.537  -8.610 1.00 . A A . 179 PRO O    1 1 
        1  1009 1 1  68 PRO C    C   -9.009  18.831  -8.343 1.00 . A A . 180 PRO C    1 1 
        1  1010 1 1  68 PRO CA   C   -7.696  18.039  -8.239 1.00 . A A . 180 PRO CA   1 1 
        1  1011 1 1  68 PRO CB   C   -7.938  16.680  -7.578 1.00 . A A . 180 PRO CB   1 1 
        1  1012 1 1  68 PRO CD   C   -6.410  17.877  -6.165 1.00 . A A . 180 PRO CD   1 1 
        1  1013 1 1  68 PRO CG   C   -7.503  16.848  -6.160 1.00 . A A . 180 PRO CG   1 1 
        1  1014 1 1  68 PRO HA   H   -7.256  17.904  -9.215 1.00 . A A . 180 PRO HA   1 1 
        1  1015 1 1  68 PRO HB2  H   -8.987  16.424  -7.623 1.00 . A A . 180 PRO HB2  1 1 
        1  1016 1 1  68 PRO HB3  H   -7.344  15.919  -8.058 1.00 . A A . 180 PRO HB3  1 1 
        1  1017 1 1  68 PRO HD2  H   -6.424  18.454  -5.252 1.00 . A A . 180 PRO HD2  1 1 
        1  1018 1 1  68 PRO HD3  H   -5.448  17.409  -6.307 1.00 . A A . 180 PRO HD3  1 1 
        1  1019 1 1  68 PRO HG2  H   -8.333  17.189  -5.558 1.00 . A A . 180 PRO HG2  1 1 
        1  1020 1 1  68 PRO HG3  H   -7.125  15.914  -5.777 1.00 . A A . 180 PRO HG3  1 1 
        1  1021 1 1  68 PRO N    N   -6.741  18.721  -7.325 1.00 . A A . 180 PRO N    1 1 
        1  1022 1 1  68 PRO O    O   -9.245  19.725  -7.554 1.00 . A A . 180 PRO O    1 1 
        1  1023 1 1  69 PRO C    C  -11.996  19.059  -8.254 1.00 . A A . 181 PRO C    1 1 
        1  1024 1 1  69 PRO CA   C  -11.116  19.207  -9.499 1.00 . A A . 181 PRO CA   1 1 
        1  1025 1 1  69 PRO CB   C  -11.768  18.519 -10.701 1.00 . A A . 181 PRO CB   1 1 
        1  1026 1 1  69 PRO CD   C   -9.653  17.418 -10.310 1.00 . A A . 181 PRO CD   1 1 
        1  1027 1 1  69 PRO CG   C  -10.685  17.724 -11.358 1.00 . A A . 181 PRO CG   1 1 
        1  1028 1 1  69 PRO HA   H  -10.939  20.248  -9.717 1.00 . A A . 181 PRO HA   1 1 
        1  1029 1 1  69 PRO HB2  H  -12.563  17.866 -10.371 1.00 . A A . 181 PRO HB2  1 1 
        1  1030 1 1  69 PRO HB3  H  -12.152  19.257 -11.390 1.00 . A A . 181 PRO HB3  1 1 
        1  1031 1 1  69 PRO HD2  H   -9.839  16.449  -9.868 1.00 . A A . 181 PRO HD2  1 1 
        1  1032 1 1  69 PRO HD3  H   -8.660  17.460 -10.731 1.00 . A A . 181 PRO HD3  1 1 
        1  1033 1 1  69 PRO HG2  H  -11.094  16.804 -11.750 1.00 . A A . 181 PRO HG2  1 1 
        1  1034 1 1  69 PRO HG3  H  -10.236  18.297 -12.154 1.00 . A A . 181 PRO HG3  1 1 
        1  1035 1 1  69 PRO N    N   -9.829  18.486  -9.313 1.00 . A A . 181 PRO N    1 1 
        1  1036 1 1  69 PRO O    O  -11.857  18.117  -7.497 1.00 . A A . 181 PRO O    1 1 
        1  1037 1 1  70 GLN C    C  -14.894  18.784  -7.197 1.00 . A A . 182 GLN C    1 1 
        1  1038 1 1  70 GLN CA   C  -13.849  19.860  -6.895 1.00 . A A . 182 GLN CA   1 1 
        1  1039 1 1  70 GLN CB   C  -14.514  21.233  -6.772 1.00 . A A . 182 GLN CB   1 1 
        1  1040 1 1  70 GLN CD   C  -14.111  23.664  -6.334 1.00 . A A . 182 GLN CD   1 1 
        1  1041 1 1  70 GLN CG   C  -13.459  22.281  -6.409 1.00 . A A . 182 GLN CG   1 1 
        1  1042 1 1  70 GLN H    H  -12.950  20.759  -8.640 1.00 . A A . 182 GLN H    1 1 
        1  1043 1 1  70 GLN HA   H  -13.315  19.624  -5.988 1.00 . A A . 182 GLN HA   1 1 
        1  1044 1 1  70 GLN HB2  H  -14.973  21.496  -7.714 1.00 . A A . 182 GLN HB2  1 1 
        1  1045 1 1  70 GLN HB3  H  -15.267  21.201  -6.000 1.00 . A A . 182 GLN HB3  1 1 
        1  1046 1 1  70 GLN HE21 H  -12.697  24.421  -5.163 1.00 . A A . 182 GLN HE21 1 1 
        1  1047 1 1  70 GLN HE22 H  -13.945  25.493  -5.580 1.00 . A A . 182 GLN HE22 1 1 
        1  1048 1 1  70 GLN HG2  H  -13.024  22.035  -5.450 1.00 . A A . 182 GLN HG2  1 1 
        1  1049 1 1  70 GLN HG3  H  -12.686  22.290  -7.162 1.00 . A A . 182 GLN HG3  1 1 
        1  1050 1 1  70 GLN N    N  -12.898  19.983  -8.042 1.00 . A A . 182 GLN N    1 1 
        1  1051 1 1  70 GLN NE2  N  -13.536  24.604  -5.634 1.00 . A A . 182 GLN NE2  1 1 
        1  1052 1 1  70 GLN O    O  -15.394  18.688  -8.302 1.00 . A A . 182 GLN O    1 1 
        1  1053 1 1  70 GLN OE1  O  -15.152  23.892  -6.917 1.00 . A A . 182 GLN OE1  1 1 
        1  1054 1 1  71 GLY C    C  -15.345  15.549  -6.687 1.00 . A A . 183 GLY C    1 1 
        1  1055 1 1  71 GLY CA   C  -16.153  16.833  -6.470 1.00 . A A . 183 GLY CA   1 1 
        1  1056 1 1  71 GLY H    H  -14.863  18.123  -5.323 1.00 . A A . 183 GLY H    1 1 
        1  1057 1 1  71 GLY HA2  H  -16.806  16.709  -5.618 1.00 . A A . 183 GLY HA2  1 1 
        1  1058 1 1  71 GLY HA3  H  -16.745  17.035  -7.351 1.00 . A A . 183 GLY HA3  1 1 
        1  1059 1 1  71 GLY N    N  -15.226  17.976  -6.222 1.00 . A A . 183 GLY N    1 1 
        1  1060 1 1  71 GLY O    O  -15.831  14.458  -6.464 1.00 . A A . 183 GLY O    1 1 
        1  1061 1 1  72 ALA C    C  -13.242  13.567  -6.079 1.00 . A A . 184 ALA C    1 1 
        1  1062 1 1  72 ALA CA   C  -13.241  14.468  -7.319 1.00 . A A . 184 ALA CA   1 1 
        1  1063 1 1  72 ALA CB   C  -11.837  15.028  -7.553 1.00 . A A . 184 ALA CB   1 1 
        1  1064 1 1  72 ALA H    H  -13.759  16.563  -7.324 1.00 . A A . 184 ALA H    1 1 
        1  1065 1 1  72 ALA HA   H  -13.559  13.909  -8.186 1.00 . A A . 184 ALA HA   1 1 
        1  1066 1 1  72 ALA HB1  H  -11.205  14.257  -7.968 1.00 . A A . 184 ALA HB1  1 1 
        1  1067 1 1  72 ALA HB2  H  -11.424  15.364  -6.612 1.00 . A A . 184 ALA HB2  1 1 
        1  1068 1 1  72 ALA HB3  H  -11.890  15.859  -8.241 1.00 . A A . 184 ALA HB3  1 1 
        1  1069 1 1  72 ALA N    N  -14.113  15.672  -7.122 1.00 . A A . 184 ALA N    1 1 
        1  1070 1 1  72 ALA O    O  -13.409  14.027  -4.965 1.00 . A A . 184 ALA O    1 1 
        1  1071 1 1  73 VAL C    C  -11.727  10.477  -5.232 1.00 . A A . 185 VAL C    1 1 
        1  1072 1 1  73 VAL CA   C  -12.977  11.351  -5.117 1.00 . A A . 185 VAL CA   1 1 
        1  1073 1 1  73 VAL CB   C  -14.253  10.501  -5.201 1.00 . A A . 185 VAL CB   1 1 
        1  1074 1 1  73 VAL CG1  C  -15.478  11.410  -5.072 1.00 . A A . 185 VAL CG1  1 1 
        1  1075 1 1  73 VAL CG2  C  -14.309   9.758  -6.543 1.00 . A A . 185 VAL CG2  1 1 
        1  1076 1 1  73 VAL H    H  -12.947  11.947  -7.185 1.00 . A A . 185 VAL H    1 1 
        1  1077 1 1  73 VAL HA   H  -12.963  11.903  -4.189 1.00 . A A . 185 VAL HA   1 1 
        1  1078 1 1  73 VAL HB   H  -14.256   9.781  -4.393 1.00 . A A . 185 VAL HB   1 1 
        1  1079 1 1  73 VAL HG11 H  -16.261  10.886  -4.544 1.00 . A A . 185 VAL HG11 1 1 
        1  1080 1 1  73 VAL HG12 H  -15.829  11.682  -6.057 1.00 . A A . 185 VAL HG12 1 1 
        1  1081 1 1  73 VAL HG13 H  -15.210  12.302  -4.526 1.00 . A A . 185 VAL HG13 1 1 
        1  1082 1 1  73 VAL HG21 H  -14.672   8.754  -6.381 1.00 . A A . 185 VAL HG21 1 1 
        1  1083 1 1  73 VAL HG22 H  -13.321   9.716  -6.976 1.00 . A A . 185 VAL HG22 1 1 
        1  1084 1 1  73 VAL HG23 H  -14.974  10.276  -7.219 1.00 . A A . 185 VAL HG23 1 1 
        1  1085 1 1  73 VAL N    N  -13.048  12.290  -6.273 1.00 . A A . 185 VAL N    1 1 
        1  1086 1 1  73 VAL O    O  -11.199  10.273  -6.309 1.00 . A A . 185 VAL O    1 1 
        1  1087 1 1  74 ILE C    C  -10.458   7.654  -3.843 1.00 . A A . 186 ILE C    1 1 
        1  1088 1 1  74 ILE CA   C  -10.046   9.094  -4.151 1.00 . A A . 186 ILE CA   1 1 
        1  1089 1 1  74 ILE CB   C   -9.133   9.649  -3.052 1.00 . A A . 186 ILE CB   1 1 
        1  1090 1 1  74 ILE CD1  C   -8.312  11.800  -2.081 1.00 . A A . 186 ILE CD1  1 1 
        1  1091 1 1  74 ILE CG1  C   -8.779  11.108  -3.361 1.00 . A A . 186 ILE CG1  1 1 
        1  1092 1 1  74 ILE CG2  C   -7.846   8.823  -2.986 1.00 . A A . 186 ILE CG2  1 1 
        1  1093 1 1  74 ILE H    H  -11.697  10.159  -3.278 1.00 . A A . 186 ILE H    1 1 
        1  1094 1 1  74 ILE HA   H   -9.554   9.153  -5.112 1.00 . A A . 186 ILE HA   1 1 
        1  1095 1 1  74 ILE HB   H   -9.642   9.597  -2.100 1.00 . A A . 186 ILE HB   1 1 
        1  1096 1 1  74 ILE HD11 H   -8.780  11.330  -1.229 1.00 . A A . 186 ILE HD11 1 1 
        1  1097 1 1  74 ILE HD12 H   -8.590  12.843  -2.113 1.00 . A A . 186 ILE HD12 1 1 
        1  1098 1 1  74 ILE HD13 H   -7.239  11.715  -1.997 1.00 . A A . 186 ILE HD13 1 1 
        1  1099 1 1  74 ILE HG12 H   -7.989  11.138  -4.097 1.00 . A A . 186 ILE HG12 1 1 
        1  1100 1 1  74 ILE HG13 H   -9.649  11.618  -3.746 1.00 . A A . 186 ILE HG13 1 1 
        1  1101 1 1  74 ILE HG21 H   -7.975   8.009  -2.288 1.00 . A A . 186 ILE HG21 1 1 
        1  1102 1 1  74 ILE HG22 H   -7.031   9.452  -2.658 1.00 . A A . 186 ILE HG22 1 1 
        1  1103 1 1  74 ILE HG23 H   -7.623   8.426  -3.965 1.00 . A A . 186 ILE HG23 1 1 
        1  1104 1 1  74 ILE N    N  -11.254   9.967  -4.128 1.00 . A A . 186 ILE N    1 1 
        1  1105 1 1  74 ILE O    O  -11.237   7.406  -2.941 1.00 . A A . 186 ILE O    1 1 
        1  1106 1 1  75 ARG C    C   -9.212   4.450  -3.916 1.00 . A A . 187 ARG C    1 1 
        1  1107 1 1  75 ARG CA   C  -10.387   5.290  -4.421 1.00 . A A . 187 ARG CA   1 1 
        1  1108 1 1  75 ARG CB   C  -10.801   4.807  -5.822 1.00 . A A . 187 ARG CB   1 1 
        1  1109 1 1  75 ARG CD   C  -12.464   5.128  -7.668 1.00 . A A . 187 ARG CD   1 1 
        1  1110 1 1  75 ARG CG   C  -11.746   5.811  -6.500 1.00 . A A . 187 ARG CG   1 1 
        1  1111 1 1  75 ARG CZ   C  -13.664   6.096  -9.581 1.00 . A A . 187 ARG CZ   1 1 
        1  1112 1 1  75 ARG H    H   -9.268   6.935  -5.258 1.00 . A A . 187 ARG H    1 1 
        1  1113 1 1  75 ARG HA   H  -11.221   5.228  -3.740 1.00 . A A . 187 ARG HA   1 1 
        1  1114 1 1  75 ARG HB2  H   -9.918   4.686  -6.429 1.00 . A A . 187 ARG HB2  1 1 
        1  1115 1 1  75 ARG HB3  H  -11.302   3.855  -5.733 1.00 . A A . 187 ARG HB3  1 1 
        1  1116 1 1  75 ARG HD2  H  -11.743   4.701  -8.351 1.00 . A A . 187 ARG HD2  1 1 
        1  1117 1 1  75 ARG HD3  H  -13.134   4.365  -7.302 1.00 . A A . 187 ARG HD3  1 1 
        1  1118 1 1  75 ARG HE   H  -13.441   7.038  -7.844 1.00 . A A . 187 ARG HE   1 1 
        1  1119 1 1  75 ARG HG2  H  -12.472   6.169  -5.789 1.00 . A A . 187 ARG HG2  1 1 
        1  1120 1 1  75 ARG HG3  H  -11.172   6.644  -6.875 1.00 . A A . 187 ARG HG3  1 1 
        1  1121 1 1  75 ARG HH11 H  -12.918   4.254  -9.902 1.00 . A A . 187 ARG HH11 1 1 
        1  1122 1 1  75 ARG HH12 H  -13.766   4.962 -11.232 1.00 . A A . 187 ARG HH12 1 1 
        1  1123 1 1  75 ARG HH21 H  -14.525   7.904  -9.589 1.00 . A A . 187 ARG HH21 1 1 
        1  1124 1 1  75 ARG HH22 H  -14.665   7.000 -11.060 1.00 . A A . 187 ARG HH22 1 1 
        1  1125 1 1  75 ARG N    N   -9.945   6.709  -4.586 1.00 . A A . 187 ARG N    1 1 
        1  1126 1 1  75 ARG NE   N  -13.241   6.215  -8.339 1.00 . A A . 187 ARG NE   1 1 
        1  1127 1 1  75 ARG NH1  N  -13.430   5.018 -10.292 1.00 . A A . 187 ARG NH1  1 1 
        1  1128 1 1  75 ARG NH2  N  -14.337   7.076 -10.118 1.00 . A A . 187 ARG NH2  1 1 
        1  1129 1 1  75 ARG O    O   -8.081   4.709  -4.269 1.00 . A A . 187 ARG O    1 1 
        1  1130 1 1  76 ALA C    C   -8.891   1.082  -2.641 1.00 . A A . 188 ALA C    1 1 
        1  1131 1 1  76 ALA CA   C   -8.369   2.521  -2.696 1.00 . A A . 188 ALA CA   1 1 
        1  1132 1 1  76 ALA CB   C   -7.926   2.994  -1.307 1.00 . A A . 188 ALA CB   1 1 
        1  1133 1 1  76 ALA H    H  -10.374   3.326  -2.751 1.00 . A A . 188 ALA H    1 1 
        1  1134 1 1  76 ALA HA   H   -7.544   2.592  -3.388 1.00 . A A . 188 ALA HA   1 1 
        1  1135 1 1  76 ALA HB1  H   -8.246   2.281  -0.561 1.00 . A A . 188 ALA HB1  1 1 
        1  1136 1 1  76 ALA HB2  H   -8.367   3.957  -1.096 1.00 . A A . 188 ALA HB2  1 1 
        1  1137 1 1  76 ALA HB3  H   -6.848   3.080  -1.282 1.00 . A A . 188 ALA HB3  1 1 
        1  1138 1 1  76 ALA N    N   -9.465   3.456  -3.100 1.00 . A A . 188 ALA N    1 1 
        1  1139 1 1  76 ALA O    O   -9.889   0.801  -2.003 1.00 . A A . 188 ALA O    1 1 
        1  1140 1 1  77 MET C    C   -7.542  -2.232  -3.179 1.00 . A A . 189 MET C    1 1 
        1  1141 1 1  77 MET CA   C   -8.707  -1.240  -3.358 1.00 . A A . 189 MET CA   1 1 
        1  1142 1 1  77 MET CB   C   -9.324  -1.391  -4.749 1.00 . A A . 189 MET CB   1 1 
        1  1143 1 1  77 MET CE   C   -9.978  -2.776  -7.584 1.00 . A A . 189 MET CE   1 1 
        1  1144 1 1  77 MET CG   C   -9.984  -2.766  -4.868 1.00 . A A . 189 MET CG   1 1 
        1  1145 1 1  77 MET H    H   -7.396   0.429  -3.777 1.00 . A A . 189 MET H    1 1 
        1  1146 1 1  77 MET HA   H   -9.461  -1.398  -2.604 1.00 . A A . 189 MET HA   1 1 
        1  1147 1 1  77 MET HB2  H  -10.066  -0.621  -4.900 1.00 . A A . 189 MET HB2  1 1 
        1  1148 1 1  77 MET HB3  H   -8.551  -1.299  -5.498 1.00 . A A . 189 MET HB3  1 1 
        1  1149 1 1  77 MET HE1  H   -9.770  -1.764  -7.902 1.00 . A A . 189 MET HE1  1 1 
        1  1150 1 1  77 MET HE2  H  -10.383  -3.342  -8.410 1.00 . A A . 189 MET HE2  1 1 
        1  1151 1 1  77 MET HE3  H   -9.063  -3.239  -7.247 1.00 . A A . 189 MET HE3  1 1 
        1  1152 1 1  77 MET HG2  H   -9.228  -3.513  -5.063 1.00 . A A . 189 MET HG2  1 1 
        1  1153 1 1  77 MET HG3  H  -10.493  -3.002  -3.946 1.00 . A A . 189 MET HG3  1 1 
        1  1154 1 1  77 MET N    N   -8.221   0.175  -3.309 1.00 . A A . 189 MET N    1 1 
        1  1155 1 1  77 MET O    O   -6.474  -2.014  -3.714 1.00 . A A . 189 MET O    1 1 
        1  1156 1 1  77 MET SD   S  -11.177  -2.747  -6.229 1.00 . A A . 189 MET SD   1 1 
        1  1157 1 1  78 PRO C    C   -6.866  -5.435  -3.306 1.00 . A A . 190 PRO C    1 1 
        1  1158 1 1  78 PRO CA   C   -6.734  -4.337  -2.243 1.00 . A A . 190 PRO CA   1 1 
        1  1159 1 1  78 PRO CB   C   -7.068  -4.895  -0.865 1.00 . A A . 190 PRO CB   1 1 
        1  1160 1 1  78 PRO CD   C   -8.990  -3.634  -1.677 1.00 . A A . 190 PRO CD   1 1 
        1  1161 1 1  78 PRO CG   C   -8.548  -4.708  -0.711 1.00 . A A . 190 PRO CG   1 1 
        1  1162 1 1  78 PRO HA   H   -5.743  -3.909  -2.248 1.00 . A A . 190 PRO HA   1 1 
        1  1163 1 1  78 PRO HB2  H   -6.814  -5.945  -0.815 1.00 . A A . 190 PRO HB2  1 1 
        1  1164 1 1  78 PRO HB3  H   -6.543  -4.345  -0.099 1.00 . A A . 190 PRO HB3  1 1 
        1  1165 1 1  78 PRO HD2  H   -9.753  -4.016  -2.341 1.00 . A A . 190 PRO HD2  1 1 
        1  1166 1 1  78 PRO HD3  H   -9.350  -2.769  -1.143 1.00 . A A . 190 PRO HD3  1 1 
        1  1167 1 1  78 PRO HG2  H   -9.057  -5.635  -0.935 1.00 . A A . 190 PRO HG2  1 1 
        1  1168 1 1  78 PRO HG3  H   -8.774  -4.402   0.299 1.00 . A A . 190 PRO HG3  1 1 
        1  1169 1 1  78 PRO N    N   -7.772  -3.295  -2.431 1.00 . A A . 190 PRO N    1 1 
        1  1170 1 1  78 PRO O    O   -7.958  -5.861  -3.631 1.00 . A A . 190 PRO O    1 1 
        1  1171 1 1  79 VAL C    C   -4.532  -7.887  -4.657 1.00 . A A . 191 VAL C    1 1 
        1  1172 1 1  79 VAL CA   C   -5.809  -7.051  -4.790 1.00 . A A . 191 VAL CA   1 1 
        1  1173 1 1  79 VAL CB   C   -5.915  -6.432  -6.189 1.00 . A A . 191 VAL CB   1 1 
        1  1174 1 1  79 VAL CG1  C   -7.208  -5.620  -6.288 1.00 . A A . 191 VAL CG1  1 1 
        1  1175 1 1  79 VAL CG2  C   -4.718  -5.511  -6.450 1.00 . A A . 191 VAL CG2  1 1 
        1  1176 1 1  79 VAL H    H   -4.904  -5.477  -3.624 1.00 . A A . 191 VAL H    1 1 
        1  1177 1 1  79 VAL HA   H   -6.675  -7.662  -4.589 1.00 . A A . 191 VAL HA   1 1 
        1  1178 1 1  79 VAL HB   H   -5.931  -7.221  -6.928 1.00 . A A . 191 VAL HB   1 1 
        1  1179 1 1  79 VAL HG11 H   -7.424  -5.413  -7.326 1.00 . A A . 191 VAL HG11 1 1 
        1  1180 1 1  79 VAL HG12 H   -7.090  -4.690  -5.753 1.00 . A A . 191 VAL HG12 1 1 
        1  1181 1 1  79 VAL HG13 H   -8.021  -6.184  -5.856 1.00 . A A . 191 VAL HG13 1 1 
        1  1182 1 1  79 VAL HG21 H   -4.743  -4.684  -5.756 1.00 . A A . 191 VAL HG21 1 1 
        1  1183 1 1  79 VAL HG22 H   -4.767  -5.135  -7.461 1.00 . A A . 191 VAL HG22 1 1 
        1  1184 1 1  79 VAL HG23 H   -3.801  -6.066  -6.316 1.00 . A A . 191 VAL HG23 1 1 
        1  1185 1 1  79 VAL N    N   -5.764  -5.892  -3.846 1.00 . A A . 191 VAL N    1 1 
        1  1186 1 1  79 VAL O    O   -3.503  -7.388  -4.253 1.00 . A A . 191 VAL O    1 1 
        1  1187 1 1  80 TYR C    C   -2.274  -9.516  -5.827 1.00 . A A . 192 TYR C    1 1 
        1  1188 1 1  80 TYR CA   C   -3.375 -10.018  -4.888 1.00 . A A . 192 TYR CA   1 1 
        1  1189 1 1  80 TYR CB   C   -3.833 -11.419  -5.299 1.00 . A A . 192 TYR CB   1 1 
        1  1190 1 1  80 TYR CD1  C   -4.128 -12.768  -3.169 1.00 . A A . 192 TYR CD1  1 1 
        1  1191 1 1  80 TYR CD2  C   -6.128 -12.050  -4.411 1.00 . A A . 192 TYR CD2  1 1 
        1  1192 1 1  80 TYR CE1  C   -4.955 -13.402  -2.204 1.00 . A A . 192 TYR CE1  1 1 
        1  1193 1 1  80 TYR CE2  C   -6.955 -12.685  -3.446 1.00 . A A . 192 TYR CE2  1 1 
        1  1194 1 1  80 TYR CG   C   -4.714 -12.091  -4.273 1.00 . A A . 192 TYR CG   1 1 
        1  1195 1 1  80 TYR CZ   C   -6.369 -13.361  -2.342 1.00 . A A . 192 TYR CZ   1 1 
        1  1196 1 1  80 TYR H    H   -5.437  -9.529  -5.318 1.00 . A A . 192 TYR H    1 1 
        1  1197 1 1  80 TYR HA   H   -3.017 -10.033  -3.870 1.00 . A A . 192 TYR HA   1 1 
        1  1198 1 1  80 TYR HB2  H   -4.380 -11.345  -6.225 1.00 . A A . 192 TYR HB2  1 1 
        1  1199 1 1  80 TYR HB3  H   -2.958 -12.032  -5.462 1.00 . A A . 192 TYR HB3  1 1 
        1  1200 1 1  80 TYR HD1  H   -3.054 -12.799  -3.064 1.00 . A A . 192 TYR HD1  1 1 
        1  1201 1 1  80 TYR HD2  H   -6.574 -11.536  -5.250 1.00 . A A . 192 TYR HD2  1 1 
        1  1202 1 1  80 TYR HE1  H   -4.509 -13.916  -1.366 1.00 . A A . 192 TYR HE1  1 1 
        1  1203 1 1  80 TYR HE2  H   -8.029 -12.653  -3.551 1.00 . A A . 192 TYR HE2  1 1 
        1  1204 1 1  80 TYR HH   H   -7.044 -14.926  -1.482 1.00 . A A . 192 TYR HH   1 1 
        1  1205 1 1  80 TYR N    N   -4.592  -9.151  -4.995 1.00 . A A . 192 TYR N    1 1 
        1  1206 1 1  80 TYR O    O   -2.509  -8.688  -6.686 1.00 . A A . 192 TYR O    1 1 
        1  1207 1 1  80 TYR OH   O   -7.172 -13.978  -1.405 1.00 . A A . 192 TYR OH   1 1 
        1  1208 1 1  81 LYS C    C    0.171 -10.160  -7.818 1.00 . A A . 193 LYS C    1 1 
        1  1209 1 1  81 LYS CA   C    0.082  -9.484  -6.446 1.00 . A A . 193 LYS CA   1 1 
        1  1210 1 1  81 LYS CB   C    1.312  -9.827  -5.605 1.00 . A A . 193 LYS CB   1 1 
        1  1211 1 1  81 LYS CD   C    3.800  -9.639  -5.458 1.00 . A A . 193 LYS CD   1 1 
        1  1212 1 1  81 LYS CE   C    5.029  -8.918  -6.015 1.00 . A A . 193 LYS CE   1 1 
        1  1213 1 1  81 LYS CG   C    2.561  -9.229  -6.256 1.00 . A A . 193 LYS CG   1 1 
        1  1214 1 1  81 LYS H    H   -0.936 -10.747  -5.026 1.00 . A A . 193 LYS H    1 1 
        1  1215 1 1  81 LYS HA   H   -0.002  -8.415  -6.558 1.00 . A A . 193 LYS HA   1 1 
        1  1216 1 1  81 LYS HB2  H    1.193  -9.419  -4.611 1.00 . A A . 193 LYS HB2  1 1 
        1  1217 1 1  81 LYS HB3  H    1.419 -10.899  -5.543 1.00 . A A . 193 LYS HB3  1 1 
        1  1218 1 1  81 LYS HD2  H    3.664  -9.372  -4.420 1.00 . A A . 193 LYS HD2  1 1 
        1  1219 1 1  81 LYS HD3  H    3.943 -10.706  -5.539 1.00 . A A . 193 LYS HD3  1 1 
        1  1220 1 1  81 LYS HE2  H    5.163  -9.159  -7.059 1.00 . A A . 193 LYS HE2  1 1 
        1  1221 1 1  81 LYS HE3  H    4.931  -7.851  -5.883 1.00 . A A . 193 LYS HE3  1 1 
        1  1222 1 1  81 LYS HG2  H    2.648  -9.593  -7.269 1.00 . A A . 193 LYS HG2  1 1 
        1  1223 1 1  81 LYS HG3  H    2.482  -8.152  -6.265 1.00 . A A . 193 LYS HG3  1 1 
        1  1224 1 1  81 LYS HZ1  H    5.965  -9.313  -4.198 1.00 . A A . 193 LYS HZ1  1 1 
        1  1225 1 1  81 LYS HZ2  H    7.032  -8.898  -5.450 1.00 . A A . 193 LYS HZ2  1 1 
        1  1226 1 1  81 LYS HZ3  H    6.318 -10.439  -5.419 1.00 . A A . 193 LYS HZ3  1 1 
        1  1227 1 1  81 LYS N    N   -1.075 -10.017  -5.665 1.00 . A A . 193 LYS N    1 1 
        1  1228 1 1  81 LYS NZ   N    6.172  -9.431  -5.209 1.00 . A A . 193 LYS NZ   1 1 
        1  1229 1 1  81 LYS O    O    0.093  -9.508  -8.843 1.00 . A A . 193 LYS O    1 1 
        1  1230 1 1  82 LYS C    C   -0.814 -12.382  -9.841 1.00 . A A . 194 LYS C    1 1 
        1  1231 1 1  82 LYS CA   C    0.530 -12.172  -9.141 1.00 . A A . 194 LYS CA   1 1 
        1  1232 1 1  82 LYS CB   C    1.153 -13.518  -8.765 1.00 . A A . 194 LYS CB   1 1 
        1  1233 1 1  82 LYS CD   C    3.201 -14.634  -7.867 1.00 . A A . 194 LYS CD   1 1 
        1  1234 1 1  82 LYS CE   C    4.521 -14.408  -7.127 1.00 . A A . 194 LYS CE   1 1 
        1  1235 1 1  82 LYS CG   C    2.528 -13.286  -8.134 1.00 . A A . 194 LYS CG   1 1 
        1  1236 1 1  82 LYS H    H    0.323 -11.965  -7.003 1.00 . A A . 194 LYS H    1 1 
        1  1237 1 1  82 LYS HA   H    1.203 -11.618  -9.776 1.00 . A A . 194 LYS HA   1 1 
        1  1238 1 1  82 LYS HB2  H    0.513 -14.026  -8.058 1.00 . A A . 194 LYS HB2  1 1 
        1  1239 1 1  82 LYS HB3  H    1.263 -14.124  -9.651 1.00 . A A . 194 LYS HB3  1 1 
        1  1240 1 1  82 LYS HD2  H    2.549 -15.248  -7.263 1.00 . A A . 194 LYS HD2  1 1 
        1  1241 1 1  82 LYS HD3  H    3.397 -15.131  -8.806 1.00 . A A . 194 LYS HD3  1 1 
        1  1242 1 1  82 LYS HE2  H    5.216 -13.871  -7.756 1.00 . A A . 194 LYS HE2  1 1 
        1  1243 1 1  82 LYS HE3  H    4.349 -13.869  -6.208 1.00 . A A . 194 LYS HE3  1 1 
        1  1244 1 1  82 LYS HG2  H    3.139 -12.705  -8.809 1.00 . A A . 194 LYS HG2  1 1 
        1  1245 1 1  82 LYS HG3  H    2.411 -12.753  -7.203 1.00 . A A . 194 LYS HG3  1 1 
        1  1246 1 1  82 LYS HZ1  H    4.312 -16.310  -6.306 1.00 . A A . 194 LYS HZ1  1 1 
        1  1247 1 1  82 LYS HZ2  H    5.897 -15.705  -6.256 1.00 . A A . 194 LYS HZ2  1 1 
        1  1248 1 1  82 LYS HZ3  H    5.248 -16.265  -7.723 1.00 . A A . 194 LYS HZ3  1 1 
        1  1249 1 1  82 LYS N    N    0.332 -11.458  -7.842 1.00 . A A . 194 LYS N    1 1 
        1  1250 1 1  82 LYS NZ   N    5.033 -15.775  -6.831 1.00 . A A . 194 LYS NZ   1 1 
        1  1251 1 1  82 LYS O    O   -1.844 -12.477  -9.204 1.00 . A A . 194 LYS O    1 1 
        1  1252 1 1  83 ALA C    C   -2.907 -13.787 -11.423 1.00 . A A . 195 ALA C    1 1 
        1  1253 1 1  83 ALA CA   C   -2.101 -12.574 -11.904 1.00 . A A . 195 ALA CA   1 1 
        1  1254 1 1  83 ALA CB   C   -1.696 -12.753 -13.369 1.00 . A A . 195 ALA CB   1 1 
        1  1255 1 1  83 ALA H    H    0.042 -12.448 -11.633 1.00 . A A . 195 ALA H    1 1 
        1  1256 1 1  83 ALA HA   H   -2.677 -11.672 -11.790 1.00 . A A . 195 ALA HA   1 1 
        1  1257 1 1  83 ALA HB1  H   -0.758 -13.287 -13.421 1.00 . A A . 195 ALA HB1  1 1 
        1  1258 1 1  83 ALA HB2  H   -1.584 -11.784 -13.833 1.00 . A A . 195 ALA HB2  1 1 
        1  1259 1 1  83 ALA HB3  H   -2.459 -13.314 -13.888 1.00 . A A . 195 ALA HB3  1 1 
        1  1260 1 1  83 ALA N    N   -0.811 -12.463 -11.149 1.00 . A A . 195 ALA N    1 1 
        1  1261 1 1  83 ALA O    O   -4.120 -13.735 -11.300 1.00 . A A . 195 ALA O    1 1 
        1  1262 1 1  84 GLU C    C   -3.836 -15.851  -9.499 1.00 . A A . 196 GLU C    1 1 
        1  1263 1 1  84 GLU CA   C   -2.954 -16.120 -10.723 1.00 . A A . 196 GLU CA   1 1 
        1  1264 1 1  84 GLU CB   C   -1.858 -17.132 -10.378 1.00 . A A . 196 GLU CB   1 1 
        1  1265 1 1  84 GLU CD   C   -0.089 -16.844 -12.138 1.00 . A A . 196 GLU CD   1 1 
        1  1266 1 1  84 GLU CG   C   -1.262 -17.709 -11.667 1.00 . A A . 196 GLU CG   1 1 
        1  1267 1 1  84 GLU H    H   -1.259 -14.869 -11.195 1.00 . A A . 196 GLU H    1 1 
        1  1268 1 1  84 GLU HA   H   -3.554 -16.493 -11.539 1.00 . A A . 196 GLU HA   1 1 
        1  1269 1 1  84 GLU HB2  H   -1.081 -16.640  -9.811 1.00 . A A . 196 GLU HB2  1 1 
        1  1270 1 1  84 GLU HB3  H   -2.280 -17.933  -9.790 1.00 . A A . 196 GLU HB3  1 1 
        1  1271 1 1  84 GLU HG2  H   -0.913 -18.714 -11.481 1.00 . A A . 196 GLU HG2  1 1 
        1  1272 1 1  84 GLU HG3  H   -2.021 -17.729 -12.434 1.00 . A A . 196 GLU HG3  1 1 
        1  1273 1 1  84 GLU N    N   -2.237 -14.874 -11.138 1.00 . A A . 196 GLU N    1 1 
        1  1274 1 1  84 GLU O    O   -4.809 -16.545  -9.268 1.00 . A A . 196 GLU O    1 1 
        1  1275 1 1  84 GLU OE1  O    0.550 -16.230 -11.298 1.00 . A A . 196 GLU OE1  1 1 
        1  1276 1 1  84 GLU OE2  O    0.151 -16.810 -13.334 1.00 . A A . 196 GLU OE2  1 1 
        1  1277 1 1  85 HIS C    C   -5.103 -13.258  -7.655 1.00 . A A . 197 HIS C    1 1 
        1  1278 1 1  85 HIS CA   C   -4.308 -14.561  -7.496 1.00 . A A . 197 HIS CA   1 1 
        1  1279 1 1  85 HIS CB   C   -3.277 -14.420  -6.376 1.00 . A A . 197 HIS CB   1 1 
        1  1280 1 1  85 HIS CD2  C   -1.145 -15.957  -6.383 1.00 . A A . 197 HIS CD2  1 1 
        1  1281 1 1  85 HIS CE1  C   -2.039 -17.737  -5.530 1.00 . A A . 197 HIS CE1  1 1 
        1  1282 1 1  85 HIS CG   C   -2.466 -15.666  -6.147 1.00 . A A . 197 HIS CG   1 1 
        1  1283 1 1  85 HIS H    H   -2.729 -14.296  -8.932 1.00 . A A . 197 HIS H    1 1 
        1  1284 1 1  85 HIS HA   H   -4.971 -15.384  -7.280 1.00 . A A . 197 HIS HA   1 1 
        1  1285 1 1  85 HIS HB2  H   -2.604 -13.614  -6.627 1.00 . A A . 197 HIS HB2  1 1 
        1  1286 1 1  85 HIS HB3  H   -3.793 -14.166  -5.462 1.00 . A A . 197 HIS HB3  1 1 
        1  1287 1 1  85 HIS HD1  H   -3.947 -16.935  -5.322 1.00 . A A . 197 HIS HD1  1 1 
        1  1288 1 1  85 HIS HD2  H   -0.423 -15.275  -6.807 1.00 . A A . 197 HIS HD2  1 1 
        1  1289 1 1  85 HIS HE1  H   -2.176 -18.736  -5.144 1.00 . A A . 197 HIS HE1  1 1 
        1  1290 1 1  85 HIS N    N   -3.504 -14.853  -8.716 1.00 . A A . 197 HIS N    1 1 
        1  1291 1 1  85 HIS ND1  N   -3.016 -16.816  -5.603 1.00 . A A . 197 HIS ND1  1 1 
        1  1292 1 1  85 HIS NE2  N   -0.877 -17.266  -5.992 1.00 . A A . 197 HIS NE2  1 1 
        1  1293 1 1  85 HIS O    O   -6.081 -13.047  -6.964 1.00 . A A . 197 HIS O    1 1 
        1  1294 1 1  86 VAL C    C   -6.847 -11.279  -9.209 1.00 . A A . 198 VAL C    1 1 
        1  1295 1 1  86 VAL CA   C   -5.416 -11.074  -8.687 1.00 . A A . 198 VAL CA   1 1 
        1  1296 1 1  86 VAL CB   C   -4.557 -10.219  -9.646 1.00 . A A . 198 VAL CB   1 1 
        1  1297 1 1  86 VAL CG1  C   -4.801 -10.581 -11.119 1.00 . A A . 198 VAL CG1  1 1 
        1  1298 1 1  86 VAL CG2  C   -4.897  -8.742  -9.435 1.00 . A A . 198 VAL CG2  1 1 
        1  1299 1 1  86 VAL H    H   -3.951 -12.596  -9.144 1.00 . A A . 198 VAL H    1 1 
        1  1300 1 1  86 VAL HA   H   -5.455 -10.593  -7.722 1.00 . A A . 198 VAL HA   1 1 
        1  1301 1 1  86 VAL HB   H   -3.513 -10.375  -9.416 1.00 . A A . 198 VAL HB   1 1 
        1  1302 1 1  86 VAL HG11 H   -4.848 -11.652 -11.223 1.00 . A A . 198 VAL HG11 1 1 
        1  1303 1 1  86 VAL HG12 H   -3.995 -10.193 -11.723 1.00 . A A . 198 VAL HG12 1 1 
        1  1304 1 1  86 VAL HG13 H   -5.735 -10.146 -11.444 1.00 . A A . 198 VAL HG13 1 1 
        1  1305 1 1  86 VAL HG21 H   -4.034  -8.137  -9.672 1.00 . A A . 198 VAL HG21 1 1 
        1  1306 1 1  86 VAL HG22 H   -5.177  -8.581  -8.404 1.00 . A A . 198 VAL HG22 1 1 
        1  1307 1 1  86 VAL HG23 H   -5.719  -8.466 -10.079 1.00 . A A . 198 VAL HG23 1 1 
        1  1308 1 1  86 VAL N    N   -4.709 -12.388  -8.559 1.00 . A A . 198 VAL N    1 1 
        1  1309 1 1  86 VAL O    O   -7.699 -10.426  -9.048 1.00 . A A . 198 VAL O    1 1 
        1  1310 1 1  87 THR C    C   -9.345 -13.220  -9.082 1.00 . A A . 199 THR C    1 1 
        1  1311 1 1  87 THR CA   C   -8.509 -12.708 -10.263 1.00 . A A . 199 THR CA   1 1 
        1  1312 1 1  87 THR CB   C   -8.367 -13.801 -11.327 1.00 . A A . 199 THR CB   1 1 
        1  1313 1 1  87 THR CG2  C   -7.536 -13.277 -12.501 1.00 . A A . 199 THR CG2  1 1 
        1  1314 1 1  87 THR H    H   -6.384 -13.037 -10.030 1.00 . A A . 199 THR H    1 1 
        1  1315 1 1  87 THR HA   H   -8.967 -11.833 -10.697 1.00 . A A . 199 THR HA   1 1 
        1  1316 1 1  87 THR HB   H   -9.346 -14.085 -11.682 1.00 . A A . 199 THR HB   1 1 
        1  1317 1 1  87 THR HG1  H   -8.209 -15.716 -11.028 1.00 . A A . 199 THR HG1  1 1 
        1  1318 1 1  87 THR HG21 H   -6.930 -12.445 -12.174 1.00 . A A . 199 THR HG21 1 1 
        1  1319 1 1  87 THR HG22 H   -8.195 -12.953 -13.292 1.00 . A A . 199 THR HG22 1 1 
        1  1320 1 1  87 THR HG23 H   -6.895 -14.066 -12.868 1.00 . A A . 199 THR HG23 1 1 
        1  1321 1 1  87 THR N    N   -7.110 -12.402  -9.832 1.00 . A A . 199 THR N    1 1 
        1  1322 1 1  87 THR O    O  -10.560 -13.235  -9.140 1.00 . A A . 199 THR O    1 1 
        1  1323 1 1  87 THR OG1  O   -7.725 -14.933 -10.756 1.00 . A A . 199 THR OG1  1 1 
        1  1324 1 1  88 GLU C    C   -9.700 -12.831  -5.891 1.00 . A A . 200 GLU C    1 1 
        1  1325 1 1  88 GLU CA   C   -9.463 -14.046  -6.793 1.00 . A A . 200 GLU CA   1 1 
        1  1326 1 1  88 GLU CB   C   -8.561 -15.065  -6.093 1.00 . A A . 200 GLU CB   1 1 
        1  1327 1 1  88 GLU CD   C  -10.512 -16.463  -5.366 1.00 . A A . 200 GLU CD   1 1 
        1  1328 1 1  88 GLU CG   C   -9.298 -15.659  -4.889 1.00 . A A . 200 GLU CG   1 1 
        1  1329 1 1  88 GLU H    H   -7.733 -13.682  -8.013 1.00 . A A . 200 GLU H    1 1 
        1  1330 1 1  88 GLU HA   H  -10.401 -14.504  -7.064 1.00 . A A . 200 GLU HA   1 1 
        1  1331 1 1  88 GLU HB2  H   -8.306 -15.854  -6.786 1.00 . A A . 200 GLU HB2  1 1 
        1  1332 1 1  88 GLU HB3  H   -7.659 -14.576  -5.756 1.00 . A A . 200 GLU HB3  1 1 
        1  1333 1 1  88 GLU HG2  H   -8.628 -16.309  -4.345 1.00 . A A . 200 GLU HG2  1 1 
        1  1334 1 1  88 GLU HG3  H   -9.629 -14.861  -4.242 1.00 . A A . 200 GLU HG3  1 1 
        1  1335 1 1  88 GLU N    N   -8.709 -13.638  -8.015 1.00 . A A . 200 GLU N    1 1 
        1  1336 1 1  88 GLU O    O   -8.813 -12.026  -5.678 1.00 . A A . 200 GLU O    1 1 
        1  1337 1 1  88 GLU OE1  O  -10.461 -16.988  -6.467 1.00 . A A . 200 GLU OE1  1 1 
        1  1338 1 1  88 GLU OE2  O  -11.474 -16.540  -4.619 1.00 . A A . 200 GLU OE2  1 1 
        1  1339 1 1  89 VAL C    C  -10.505 -11.757  -3.095 1.00 . A A . 201 VAL C    1 1 
        1  1340 1 1  89 VAL CA   C  -11.188 -11.550  -4.452 1.00 . A A . 201 VAL CA   1 1 
        1  1341 1 1  89 VAL CB   C  -12.714 -11.549  -4.287 1.00 . A A . 201 VAL CB   1 1 
        1  1342 1 1  89 VAL CG1  C  -13.136 -10.380  -3.394 1.00 . A A . 201 VAL CG1  1 1 
        1  1343 1 1  89 VAL CG2  C  -13.382 -11.398  -5.657 1.00 . A A . 201 VAL CG2  1 1 
        1  1344 1 1  89 VAL H    H  -11.589 -13.351  -5.573 1.00 . A A . 201 VAL H    1 1 
        1  1345 1 1  89 VAL HA   H  -10.868 -10.621  -4.900 1.00 . A A . 201 VAL HA   1 1 
        1  1346 1 1  89 VAL HB   H  -13.027 -12.478  -3.834 1.00 . A A . 201 VAL HB   1 1 
        1  1347 1 1  89 VAL HG11 H  -14.211 -10.379  -3.285 1.00 . A A . 201 VAL HG11 1 1 
        1  1348 1 1  89 VAL HG12 H  -12.819  -9.450  -3.843 1.00 . A A . 201 VAL HG12 1 1 
        1  1349 1 1  89 VAL HG13 H  -12.676 -10.485  -2.422 1.00 . A A . 201 VAL HG13 1 1 
        1  1350 1 1  89 VAL HG21 H  -14.397 -11.052  -5.527 1.00 . A A . 201 VAL HG21 1 1 
        1  1351 1 1  89 VAL HG22 H  -13.389 -12.353  -6.161 1.00 . A A . 201 VAL HG22 1 1 
        1  1352 1 1  89 VAL HG23 H  -12.831 -10.683  -6.249 1.00 . A A . 201 VAL HG23 1 1 
        1  1353 1 1  89 VAL N    N  -10.889 -12.698  -5.363 1.00 . A A . 201 VAL N    1 1 
        1  1354 1 1  89 VAL O    O  -10.416 -12.865  -2.601 1.00 . A A . 201 VAL O    1 1 
        1  1355 1 1  90 VAL C    C  -10.676 -10.637  -0.116 1.00 . A A . 202 VAL C    1 1 
        1  1356 1 1  90 VAL CA   C   -9.508 -10.791  -1.096 1.00 . A A . 202 VAL CA   1 1 
        1  1357 1 1  90 VAL CB   C   -8.519  -9.627  -0.949 1.00 . A A . 202 VAL CB   1 1 
        1  1358 1 1  90 VAL CG1  C   -7.923  -9.634   0.462 1.00 . A A . 202 VAL CG1  1 1 
        1  1359 1 1  90 VAL CG2  C   -7.389  -9.770  -1.978 1.00 . A A . 202 VAL CG2  1 1 
        1  1360 1 1  90 VAL H    H  -10.002  -9.838  -2.966 1.00 . A A . 202 VAL H    1 1 
        1  1361 1 1  90 VAL HA   H   -9.004 -11.733  -0.941 1.00 . A A . 202 VAL HA   1 1 
        1  1362 1 1  90 VAL HB   H   -9.039  -8.694  -1.113 1.00 . A A . 202 VAL HB   1 1 
        1  1363 1 1  90 VAL HG11 H   -8.673  -9.316   1.171 1.00 . A A . 202 VAL HG11 1 1 
        1  1364 1 1  90 VAL HG12 H   -7.082  -8.959   0.500 1.00 . A A . 202 VAL HG12 1 1 
        1  1365 1 1  90 VAL HG13 H   -7.594 -10.633   0.709 1.00 . A A . 202 VAL HG13 1 1 
        1  1366 1 1  90 VAL HG21 H   -7.717 -10.401  -2.790 1.00 . A A . 202 VAL HG21 1 1 
        1  1367 1 1  90 VAL HG22 H   -6.521 -10.210  -1.507 1.00 . A A . 202 VAL HG22 1 1 
        1  1368 1 1  90 VAL HG23 H   -7.131  -8.795  -2.364 1.00 . A A . 202 VAL HG23 1 1 
        1  1369 1 1  90 VAL N    N  -10.024 -10.697  -2.495 1.00 . A A . 202 VAL N    1 1 
        1  1370 1 1  90 VAL O    O  -11.526  -9.784  -0.287 1.00 . A A . 202 VAL O    1 1 
        1  1371 1 1  91 LYS C    C  -11.612 -11.527   3.240 1.00 . A A . 203 LYS C    1 1 
        1  1372 1 1  91 LYS CA   C  -11.957 -11.534   1.745 1.00 . A A . 203 LYS CA   1 1 
        1  1373 1 1  91 LYS CB   C  -12.613 -12.861   1.345 1.00 . A A . 203 LYS CB   1 1 
        1  1374 1 1  91 LYS CD   C  -12.281 -15.339   1.163 1.00 . A A . 203 LYS CD   1 1 
        1  1375 1 1  91 LYS CE   C  -11.506 -16.519   1.756 1.00 . A A . 203 LYS CE   1 1 
        1  1376 1 1  91 LYS CG   C  -11.667 -14.027   1.657 1.00 . A A . 203 LYS CG   1 1 
        1  1377 1 1  91 LYS H    H   -9.947 -12.012   1.123 1.00 . A A . 203 LYS H    1 1 
        1  1378 1 1  91 LYS HA   H  -12.619 -10.714   1.512 1.00 . A A . 203 LYS HA   1 1 
        1  1379 1 1  91 LYS HB2  H  -13.533 -12.987   1.897 1.00 . A A . 203 LYS HB2  1 1 
        1  1380 1 1  91 LYS HB3  H  -12.829 -12.850   0.287 1.00 . A A . 203 LYS HB3  1 1 
        1  1381 1 1  91 LYS HD2  H  -13.314 -15.392   1.474 1.00 . A A . 203 LYS HD2  1 1 
        1  1382 1 1  91 LYS HD3  H  -12.226 -15.378   0.085 1.00 . A A . 203 LYS HD3  1 1 
        1  1383 1 1  91 LYS HE2  H  -10.528 -16.198   2.091 1.00 . A A . 203 LYS HE2  1 1 
        1  1384 1 1  91 LYS HE3  H  -12.058 -16.959   2.573 1.00 . A A . 203 LYS HE3  1 1 
        1  1385 1 1  91 LYS HG2  H  -10.721 -13.864   1.162 1.00 . A A . 203 LYS HG2  1 1 
        1  1386 1 1  91 LYS HG3  H  -11.510 -14.085   2.723 1.00 . A A . 203 LYS HG3  1 1 
        1  1387 1 1  91 LYS HZ1  H  -10.742 -18.267   0.923 1.00 . A A . 203 LYS HZ1  1 1 
        1  1388 1 1  91 LYS HZ2  H  -10.989 -17.017  -0.198 1.00 . A A . 203 LYS HZ2  1 1 
        1  1389 1 1  91 LYS HZ3  H  -12.316 -17.885   0.411 1.00 . A A . 203 LYS HZ3  1 1 
        1  1390 1 1  91 LYS N    N  -10.723 -11.453   0.907 1.00 . A A . 203 LYS N    1 1 
        1  1391 1 1  91 LYS NZ   N  -11.379 -17.496   0.639 1.00 . A A . 203 LYS NZ   1 1 
        1  1392 1 1  91 LYS O    O  -10.484 -11.287   3.627 1.00 . A A . 203 LYS O    1 1 
        1  1393 1 1  92 ARG C    C  -12.081 -13.283   5.993 1.00 . A A . 204 ARG C    1 1 
        1  1394 1 1  92 ARG CA   C  -12.337 -11.841   5.545 1.00 . A A . 204 ARG CA   1 1 
        1  1395 1 1  92 ARG CB   C  -13.622 -11.306   6.178 1.00 . A A . 204 ARG CB   1 1 
        1  1396 1 1  92 ARG CD   C  -15.121  -9.315   6.387 1.00 . A A . 204 ARG CD   1 1 
        1  1397 1 1  92 ARG CG   C  -13.841  -9.856   5.743 1.00 . A A . 204 ARG CG   1 1 
        1  1398 1 1  92 ARG CZ   C  -15.747  -8.994   8.741 1.00 . A A . 204 ARG CZ   1 1 
        1  1399 1 1  92 ARG H    H  -13.487 -11.957   3.729 1.00 . A A . 204 ARG H    1 1 
        1  1400 1 1  92 ARG HA   H  -11.503 -11.210   5.808 1.00 . A A . 204 ARG HA   1 1 
        1  1401 1 1  92 ARG HB2  H  -14.459 -11.909   5.857 1.00 . A A . 204 ARG HB2  1 1 
        1  1402 1 1  92 ARG HB3  H  -13.539 -11.349   7.253 1.00 . A A . 204 ARG HB3  1 1 
        1  1403 1 1  92 ARG HD2  H  -15.375  -8.354   5.965 1.00 . A A . 204 ARG HD2  1 1 
        1  1404 1 1  92 ARG HD3  H  -15.933 -10.013   6.251 1.00 . A A . 204 ARG HD3  1 1 
        1  1405 1 1  92 ARG HE   H  -13.867  -9.221   8.137 1.00 . A A . 204 ARG HE   1 1 
        1  1406 1 1  92 ARG HG2  H  -12.999  -9.256   6.055 1.00 . A A . 204 ARG HG2  1 1 
        1  1407 1 1  92 ARG HG3  H  -13.936  -9.812   4.668 1.00 . A A . 204 ARG HG3  1 1 
        1  1408 1 1  92 ARG HH11 H  -17.297  -9.035   7.457 1.00 . A A . 204 ARG HH11 1 1 
        1  1409 1 1  92 ARG HH12 H  -17.707  -8.796   9.119 1.00 . A A . 204 ARG HH12 1 1 
        1  1410 1 1  92 ARG HH21 H  -14.451  -8.912  10.265 1.00 . A A . 204 ARG HH21 1 1 
        1  1411 1 1  92 ARG HH22 H  -16.120  -8.728  10.690 1.00 . A A . 204 ARG HH22 1 1 
        1  1412 1 1  92 ARG N    N  -12.585 -11.791   4.074 1.00 . A A . 204 ARG N    1 1 
        1  1413 1 1  92 ARG NE   N  -14.802  -9.178   7.843 1.00 . A A . 204 ARG NE   1 1 
        1  1414 1 1  92 ARG NH1  N  -17.016  -8.938   8.410 1.00 . A A . 204 ARG NH1  1 1 
        1  1415 1 1  92 ARG NH2  N  -15.413  -8.868   9.997 1.00 . A A . 204 ARG NH2  1 1 
        1  1416 1 1  92 ARG O    O  -12.453 -14.226   5.320 1.00 . A A . 204 ARG O    1 1 
        1  1417 1 1  93 CYS C    C  -12.546 -15.324   8.313 1.00 . A A . 205 CYS C    1 1 
        1  1418 1 1  93 CYS CA   C  -11.241 -14.833   7.677 1.00 . A A . 205 CYS CA   1 1 
        1  1419 1 1  93 CYS CB   C  -10.163 -14.698   8.761 1.00 . A A . 205 CYS CB   1 1 
        1  1420 1 1  93 CYS H    H  -11.104 -12.680   7.613 1.00 . A A . 205 CYS H    1 1 
        1  1421 1 1  93 CYS HA   H  -10.914 -15.510   6.903 1.00 . A A . 205 CYS HA   1 1 
        1  1422 1 1  93 CYS HB2  H  -10.551 -14.107   9.577 1.00 . A A . 205 CYS HB2  1 1 
        1  1423 1 1  93 CYS HB3  H   -9.905 -15.681   9.128 1.00 . A A . 205 CYS HB3  1 1 
        1  1424 1 1  93 CYS N    N  -11.447 -13.457   7.124 1.00 . A A . 205 CYS N    1 1 
        1  1425 1 1  93 CYS O    O  -13.375 -14.517   8.676 1.00 . A A . 205 CYS O    1 1 
        1  1426 1 1  93 CYS SG   S   -8.677 -13.899   8.101 1.00 . A A . 205 CYS SG   1 1 
        1  1427 1 1  94 PRO C    C  -13.944 -16.710  10.573 1.00 . A A . 206 PRO C    1 1 
        1  1428 1 1  94 PRO CA   C  -13.919 -17.156   9.108 1.00 . A A . 206 PRO CA   1 1 
        1  1429 1 1  94 PRO CB   C  -13.768 -18.677   9.010 1.00 . A A . 206 PRO CB   1 1 
        1  1430 1 1  94 PRO CD   C  -11.816 -17.697   7.976 1.00 . A A . 206 PRO CD   1 1 
        1  1431 1 1  94 PRO CG   C  -12.690 -18.919   8.001 1.00 . A A . 206 PRO CG   1 1 
        1  1432 1 1  94 PRO HA   H  -14.811 -16.835   8.594 1.00 . A A . 206 PRO HA   1 1 
        1  1433 1 1  94 PRO HB2  H  -13.482 -19.086   9.969 1.00 . A A . 206 PRO HB2  1 1 
        1  1434 1 1  94 PRO HB3  H  -14.692 -19.122   8.675 1.00 . A A . 206 PRO HB3  1 1 
        1  1435 1 1  94 PRO HD2  H  -10.978 -17.815   8.649 1.00 . A A . 206 PRO HD2  1 1 
        1  1436 1 1  94 PRO HD3  H  -11.476 -17.495   6.973 1.00 . A A . 206 PRO HD3  1 1 
        1  1437 1 1  94 PRO HG2  H  -12.107 -19.783   8.288 1.00 . A A . 206 PRO HG2  1 1 
        1  1438 1 1  94 PRO HG3  H  -13.126 -19.075   7.026 1.00 . A A . 206 PRO HG3  1 1 
        1  1439 1 1  94 PRO N    N  -12.706 -16.623   8.436 1.00 . A A . 206 PRO N    1 1 
        1  1440 1 1  94 PRO O    O  -14.948 -16.234  11.068 1.00 . A A . 206 PRO O    1 1 
        1  1441 1 1  95 ASN C    C  -12.970 -14.941  12.867 1.00 . A A . 207 ASN C    1 1 
        1  1442 1 1  95 ASN CA   C  -12.791 -16.457  12.705 1.00 . A A . 207 ASN CA   1 1 
        1  1443 1 1  95 ASN CB   C  -11.414 -16.908  13.210 1.00 . A A . 207 ASN CB   1 1 
        1  1444 1 1  95 ASN CG   C  -10.298 -16.211  12.425 1.00 . A A . 207 ASN CG   1 1 
        1  1445 1 1  95 ASN H    H  -12.043 -17.223  10.830 1.00 . A A . 207 ASN H    1 1 
        1  1446 1 1  95 ASN HA   H  -13.564 -16.974  13.253 1.00 . A A . 207 ASN HA   1 1 
        1  1447 1 1  95 ASN HB2  H  -11.321 -16.662  14.257 1.00 . A A . 207 ASN HB2  1 1 
        1  1448 1 1  95 ASN HB3  H  -11.323 -17.977  13.086 1.00 . A A . 207 ASN HB3  1 1 
        1  1449 1 1  95 ASN HD21 H   -8.979 -16.366  13.900 1.00 . A A . 207 ASN HD21 1 1 
        1  1450 1 1  95 ASN HD22 H   -8.410 -15.602  12.496 1.00 . A A . 207 ASN HD22 1 1 
        1  1451 1 1  95 ASN N    N  -12.842 -16.854  11.264 1.00 . A A . 207 ASN N    1 1 
        1  1452 1 1  95 ASN ND2  N   -9.132 -16.046  12.987 1.00 . A A . 207 ASN ND2  1 1 
        1  1453 1 1  95 ASN O    O  -13.696 -14.488  13.732 1.00 . A A . 207 ASN O    1 1 
        1  1454 1 1  95 ASN OD1  O  -10.484 -15.818  11.291 1.00 . A A . 207 ASN OD1  1 1 
        1  1455 1 1  96 HIS C    C  -13.635 -12.084  11.596 1.00 . A A . 208 HIS C    1 1 
        1  1456 1 1  96 HIS CA   C  -12.362 -12.675  12.214 1.00 . A A . 208 HIS CA   1 1 
        1  1457 1 1  96 HIS CB   C  -11.099 -12.154  11.518 1.00 . A A . 208 HIS CB   1 1 
        1  1458 1 1  96 HIS CD2  C   -9.593 -13.242  13.366 1.00 . A A . 208 HIS CD2  1 1 
        1  1459 1 1  96 HIS CE1  C   -7.689 -13.197  12.328 1.00 . A A . 208 HIS CE1  1 1 
        1  1460 1 1  96 HIS CG   C   -9.832 -12.698  12.127 1.00 . A A . 208 HIS CG   1 1 
        1  1461 1 1  96 HIS H    H  -11.794 -14.549  11.313 1.00 . A A . 208 HIS H    1 1 
        1  1462 1 1  96 HIS HA   H  -12.320 -12.427  13.264 1.00 . A A . 208 HIS HA   1 1 
        1  1463 1 1  96 HIS HB2  H  -11.133 -12.436  10.477 1.00 . A A . 208 HIS HB2  1 1 
        1  1464 1 1  96 HIS HB3  H  -11.085 -11.076  11.585 1.00 . A A . 208 HIS HB3  1 1 
        1  1465 1 1  96 HIS HD2  H  -10.339 -13.405  14.130 1.00 . A A . 208 HIS HD2  1 1 
        1  1466 1 1  96 HIS HE1  H   -6.637 -13.292  12.111 1.00 . A A . 208 HIS HE1  1 1 
        1  1467 1 1  96 HIS HE2  H   -7.796 -13.948  14.259 1.00 . A A . 208 HIS HE2  1 1 
        1  1468 1 1  96 HIS N    N  -12.316 -14.159  12.045 1.00 . A A . 208 HIS N    1 1 
        1  1469 1 1  96 HIS ND1  N   -8.597 -12.683  11.475 1.00 . A A . 208 HIS ND1  1 1 
        1  1470 1 1  96 HIS NE2  N   -8.246 -13.551  13.484 1.00 . A A . 208 HIS NE2  1 1 
        1  1471 1 1  96 HIS O    O  -14.117 -11.054  12.029 1.00 . A A . 208 HIS O    1 1 
        1  1472 1 1  97 GLU C    C  -16.617 -12.574  11.062 1.00 . A A . 209 GLU C    1 1 
        1  1473 1 1  97 GLU CA   C  -15.504 -12.285  10.050 1.00 . A A . 209 GLU CA   1 1 
        1  1474 1 1  97 GLU CB   C  -15.716 -13.106   8.776 1.00 . A A . 209 GLU CB   1 1 
        1  1475 1 1  97 GLU CD   C  -17.284 -13.552   6.877 1.00 . A A . 209 GLU CD   1 1 
        1  1476 1 1  97 GLU CG   C  -17.009 -12.658   8.089 1.00 . A A . 209 GLU CG   1 1 
        1  1477 1 1  97 GLU H    H  -13.718 -13.487  10.196 1.00 . A A . 209 GLU H    1 1 
        1  1478 1 1  97 GLU HA   H  -15.481 -11.233   9.811 1.00 . A A . 209 GLU HA   1 1 
        1  1479 1 1  97 GLU HB2  H  -14.881 -12.954   8.107 1.00 . A A . 209 GLU HB2  1 1 
        1  1480 1 1  97 GLU HB3  H  -15.789 -14.153   9.030 1.00 . A A . 209 GLU HB3  1 1 
        1  1481 1 1  97 GLU HG2  H  -17.831 -12.734   8.786 1.00 . A A . 209 GLU HG2  1 1 
        1  1482 1 1  97 GLU HG3  H  -16.907 -11.634   7.763 1.00 . A A . 209 GLU HG3  1 1 
        1  1483 1 1  97 GLU N    N  -14.180 -12.722  10.592 1.00 . A A . 209 GLU N    1 1 
        1  1484 1 1  97 GLU O    O  -17.533 -11.792  11.229 1.00 . A A . 209 GLU O    1 1 
        1  1485 1 1  97 GLU OE1  O  -16.933 -14.720   6.931 1.00 . A A . 209 GLU OE1  1 1 
        1  1486 1 1  97 GLU OE2  O  -17.842 -13.052   5.913 1.00 . A A . 209 GLU OE2  1 1 
        1  1487 1 1  98 LEU C    C  -17.860 -13.001  13.737 1.00 . A A . 210 LEU C    1 1 
        1  1488 1 1  98 LEU CA   C  -17.630 -14.091  12.685 1.00 . A A . 210 LEU CA   1 1 
        1  1489 1 1  98 LEU CB   C  -17.136 -15.376  13.354 1.00 . A A . 210 LEU CB   1 1 
        1  1490 1 1  98 LEU CD1  C  -19.357 -16.520  13.420 1.00 . A A . 210 LEU CD1  1 1 
        1  1491 1 1  98 LEU CD2  C  -17.642 -17.021  15.165 1.00 . A A . 210 LEU CD2  1 1 
        1  1492 1 1  98 LEU CG   C  -18.231 -15.929  14.269 1.00 . A A . 210 LEU CG   1 1 
        1  1493 1 1  98 LEU H    H  -15.763 -14.281  11.616 1.00 . A A . 210 LEU H    1 1 
        1  1494 1 1  98 LEU HA   H  -18.543 -14.286  12.144 1.00 . A A . 210 LEU HA   1 1 
        1  1495 1 1  98 LEU HB2  H  -16.897 -16.107  12.596 1.00 . A A . 210 LEU HB2  1 1 
        1  1496 1 1  98 LEU HB3  H  -16.254 -15.162  13.939 1.00 . A A . 210 LEU HB3  1 1 
        1  1497 1 1  98 LEU HD11 H  -19.812 -15.737  12.831 1.00 . A A . 210 LEU HD11 1 1 
        1  1498 1 1  98 LEU HD12 H  -20.101 -16.963  14.065 1.00 . A A . 210 LEU HD12 1 1 
        1  1499 1 1  98 LEU HD13 H  -18.954 -17.276  12.763 1.00 . A A . 210 LEU HD13 1 1 
        1  1500 1 1  98 LEU HD21 H  -16.653 -16.729  15.486 1.00 . A A . 210 LEU HD21 1 1 
        1  1501 1 1  98 LEU HD22 H  -17.582 -17.947  14.612 1.00 . A A . 210 LEU HD22 1 1 
        1  1502 1 1  98 LEU HD23 H  -18.276 -17.159  16.029 1.00 . A A . 210 LEU HD23 1 1 
        1  1503 1 1  98 LEU HG   H  -18.624 -15.131  14.883 1.00 . A A . 210 LEU HG   1 1 
        1  1504 1 1  98 LEU N    N  -16.540 -13.695  11.737 1.00 . A A . 210 LEU N    1 1 
        1  1505 1 1  98 LEU O    O  -18.977 -12.759  14.153 1.00 . A A . 210 LEU O    1 1 
        1  1506 1 1  99 SER C    C  -18.062 -10.256  14.774 1.00 . A A . 211 SER C    1 1 
        1  1507 1 1  99 SER CA   C  -16.953 -11.238  15.176 1.00 . A A . 211 SER CA   1 1 
        1  1508 1 1  99 SER CB   C  -15.598 -10.528  15.183 1.00 . A A . 211 SER CB   1 1 
        1  1509 1 1  99 SER H    H  -15.922 -12.579  13.829 1.00 . A A . 211 SER H    1 1 
        1  1510 1 1  99 SER HA   H  -17.155 -11.648  16.153 1.00 . A A . 211 SER HA   1 1 
        1  1511 1 1  99 SER HB2  H  -14.816 -11.243  15.387 1.00 . A A . 211 SER HB2  1 1 
        1  1512 1 1  99 SER HB3  H  -15.425 -10.075  14.217 1.00 . A A . 211 SER HB3  1 1 
        1  1513 1 1  99 SER HG   H  -14.889  -9.734  16.811 1.00 . A A . 211 SER HG   1 1 
        1  1514 1 1  99 SER N    N  -16.811 -12.343  14.169 1.00 . A A . 211 SER N    1 1 
        1  1515 1 1  99 SER O    O  -18.216  -9.926  13.613 1.00 . A A . 211 SER O    1 1 
        1  1516 1 1  99 SER OG   O  -15.595  -9.529  16.193 1.00 . A A . 211 SER OG   1 1 
        1  1517 1 1 100 ARG C    C  -19.468  -7.615  14.713 1.00 . A A . 212 ARG C    1 1 
        1  1518 1 1 100 ARG CA   C  -19.976  -8.886  15.399 1.00 . A A . 212 ARG CA   1 1 
        1  1519 1 1 100 ARG CB   C  -20.623  -8.546  16.744 1.00 . A A . 212 ARG CB   1 1 
        1  1520 1 1 100 ARG CD   C  -21.931  -9.465  18.665 1.00 . A A . 212 ARG CD   1 1 
        1  1521 1 1 100 ARG CG   C  -21.196  -9.819  17.370 1.00 . A A . 212 ARG CG   1 1 
        1  1522 1 1 100 ARG CZ   C  -23.196 -11.563  18.848 1.00 . A A . 212 ARG CZ   1 1 
        1  1523 1 1 100 ARG H    H  -18.652 -10.039  16.659 1.00 . A A . 212 ARG H    1 1 
        1  1524 1 1 100 ARG HA   H  -20.686  -9.395  14.766 1.00 . A A . 212 ARG HA   1 1 
        1  1525 1 1 100 ARG HB2  H  -19.881  -8.123  17.403 1.00 . A A . 212 ARG HB2  1 1 
        1  1526 1 1 100 ARG HB3  H  -21.419  -7.833  16.591 1.00 . A A . 212 ARG HB3  1 1 
        1  1527 1 1 100 ARG HD2  H  -21.295  -8.873  19.307 1.00 . A A . 212 ARG HD2  1 1 
        1  1528 1 1 100 ARG HD3  H  -22.845  -8.935  18.446 1.00 . A A . 212 ARG HD3  1 1 
        1  1529 1 1 100 ARG HE   H  -21.718 -11.068  20.082 1.00 . A A . 212 ARG HE   1 1 
        1  1530 1 1 100 ARG HG2  H  -21.885 -10.282  16.679 1.00 . A A . 212 ARG HG2  1 1 
        1  1531 1 1 100 ARG HG3  H  -20.392 -10.505  17.591 1.00 . A A . 212 ARG HG3  1 1 
        1  1532 1 1 100 ARG HH11 H  -23.772 -10.364  17.337 1.00 . A A . 212 ARG HH11 1 1 
        1  1533 1 1 100 ARG HH12 H  -24.644 -11.849  17.490 1.00 . A A . 212 ARG HH12 1 1 
        1  1534 1 1 100 ARG HH21 H  -22.873 -12.969  20.236 1.00 . A A . 212 ARG HH21 1 1 
        1  1535 1 1 100 ARG HH22 H  -24.145 -13.307  19.109 1.00 . A A . 212 ARG HH22 1 1 
        1  1536 1 1 100 ARG N    N  -18.831  -9.791  15.727 1.00 . A A . 212 ARG N    1 1 
        1  1537 1 1 100 ARG NE   N  -22.240 -10.781  19.304 1.00 . A A . 212 ARG NE   1 1 
        1  1538 1 1 100 ARG NH1  N  -23.927 -11.230  17.810 1.00 . A A . 212 ARG NH1  1 1 
        1  1539 1 1 100 ARG NH2  N  -23.422 -12.702  19.444 1.00 . A A . 212 ARG NH2  1 1 
        1  1540 1 1 100 ARG O    O  -18.436  -7.078  15.070 1.00 . A A . 212 ARG O    1 1 
        1  1541 1 1 101 GLU C    C  -19.683  -4.705  13.861 1.00 . A A . 213 GLU C    1 1 
        1  1542 1 1 101 GLU CA   C  -19.720  -5.944  12.962 1.00 . A A . 213 GLU CA   1 1 
        1  1543 1 1 101 GLU CB   C  -20.746  -5.757  11.841 1.00 . A A . 213 GLU CB   1 1 
        1  1544 1 1 101 GLU CD   C  -21.668  -6.757   9.727 1.00 . A A . 213 GLU CD   1 1 
        1  1545 1 1 101 GLU CG   C  -20.696  -6.961  10.896 1.00 . A A . 213 GLU CG   1 1 
        1  1546 1 1 101 GLU H    H  -21.041  -7.564  13.503 1.00 . A A . 213 GLU H    1 1 
        1  1547 1 1 101 GLU HA   H  -18.745  -6.130  12.540 1.00 . A A . 213 GLU HA   1 1 
        1  1548 1 1 101 GLU HB2  H  -21.735  -5.674  12.268 1.00 . A A . 213 GLU HB2  1 1 
        1  1549 1 1 101 GLU HB3  H  -20.516  -4.858  11.288 1.00 . A A . 213 GLU HB3  1 1 
        1  1550 1 1 101 GLU HG2  H  -19.693  -7.073  10.512 1.00 . A A . 213 GLU HG2  1 1 
        1  1551 1 1 101 GLU HG3  H  -20.973  -7.853  11.438 1.00 . A A . 213 GLU HG3  1 1 
        1  1552 1 1 101 GLU N    N  -20.188  -7.136  13.732 1.00 . A A . 213 GLU N    1 1 
        1  1553 1 1 101 GLU O    O  -18.850  -3.835  13.694 1.00 . A A . 213 GLU O    1 1 
        1  1554 1 1 101 GLU OE1  O  -22.598  -5.979   9.873 1.00 . A A . 213 GLU OE1  1 1 
        1  1555 1 1 101 GLU OE2  O  -21.464  -7.385   8.701 1.00 . A A . 213 GLU OE2  1 1 
        1  1556 1 1 102 PHE C    C  -20.760  -2.127  14.815 1.00 . A A . 214 PHE C    1 1 
        1  1557 1 1 102 PHE CA   C  -20.683  -3.395  15.672 1.00 . A A . 214 PHE CA   1 1 
        1  1558 1 1 102 PHE CB   C  -19.414  -3.386  16.529 1.00 . A A . 214 PHE CB   1 1 
        1  1559 1 1 102 PHE CD1  C  -20.343  -4.321  18.698 1.00 . A A . 214 PHE CD1  1 1 
        1  1560 1 1 102 PHE CD2  C  -18.481  -5.494  17.594 1.00 . A A . 214 PHE CD2  1 1 
        1  1561 1 1 102 PHE CE1  C  -20.340  -5.293  19.735 1.00 . A A . 214 PHE CE1  1 1 
        1  1562 1 1 102 PHE CE2  C  -18.479  -6.465  18.631 1.00 . A A . 214 PHE CE2  1 1 
        1  1563 1 1 102 PHE CG   C  -19.414  -4.422  17.627 1.00 . A A . 214 PHE CG   1 1 
        1  1564 1 1 102 PHE CZ   C  -19.408  -6.365  19.701 1.00 . A A . 214 PHE CZ   1 1 
        1  1565 1 1 102 PHE H    H  -21.198  -5.367  14.961 1.00 . A A . 214 PHE H    1 1 
        1  1566 1 1 102 PHE HA   H  -21.553  -3.463  16.308 1.00 . A A . 214 PHE HA   1 1 
        1  1567 1 1 102 PHE HB2  H  -18.563  -3.565  15.890 1.00 . A A . 214 PHE HB2  1 1 
        1  1568 1 1 102 PHE HB3  H  -19.308  -2.407  16.975 1.00 . A A . 214 PHE HB3  1 1 
        1  1569 1 1 102 PHE HD1  H  -21.052  -3.507  18.723 1.00 . A A . 214 PHE HD1  1 1 
        1  1570 1 1 102 PHE HD2  H  -17.775  -5.570  16.780 1.00 . A A . 214 PHE HD2  1 1 
        1  1571 1 1 102 PHE HE1  H  -21.046  -5.217  20.549 1.00 . A A . 214 PHE HE1  1 1 
        1  1572 1 1 102 PHE HE2  H  -17.770  -7.280  18.605 1.00 . A A . 214 PHE HE2  1 1 
        1  1573 1 1 102 PHE HZ   H  -19.405  -7.104  20.489 1.00 . A A . 214 PHE HZ   1 1 
        1  1574 1 1 102 PHE N    N  -20.582  -4.620  14.811 1.00 . A A . 214 PHE N    1 1 
        1  1575 1 1 102 PHE O    O  -20.064  -1.160  15.058 1.00 . A A . 214 PHE O    1 1 
        1  1576 1 1 103 ASN C    C  -22.347   0.241  13.534 1.00 . A A . 215 ASN C    1 1 
        1  1577 1 1 103 ASN CA   C  -21.672  -0.972  12.877 1.00 . A A . 215 ASN CA   1 1 
        1  1578 1 1 103 ASN CB   C  -22.507  -1.466  11.693 1.00 . A A . 215 ASN CB   1 1 
        1  1579 1 1 103 ASN CG   C  -22.310  -0.527  10.500 1.00 . A A . 215 ASN CG   1 1 
        1  1580 1 1 103 ASN H    H  -22.198  -2.903  13.689 1.00 . A A . 215 ASN H    1 1 
        1  1581 1 1 103 ASN HA   H  -20.681  -0.709  12.540 1.00 . A A . 215 ASN HA   1 1 
        1  1582 1 1 103 ASN HB2  H  -22.192  -2.463  11.422 1.00 . A A . 215 ASN HB2  1 1 
        1  1583 1 1 103 ASN HB3  H  -23.550  -1.480  11.969 1.00 . A A . 215 ASN HB3  1 1 
        1  1584 1 1 103 ASN HD21 H  -24.046  -1.001   9.661 1.00 . A A . 215 ASN HD21 1 1 
        1  1585 1 1 103 ASN HD22 H  -23.119   0.142   8.815 1.00 . A A . 215 ASN HD22 1 1 
        1  1586 1 1 103 ASN N    N  -21.605  -2.133  13.817 1.00 . A A . 215 ASN N    1 1 
        1  1587 1 1 103 ASN ND2  N  -23.235  -0.456   9.582 1.00 . A A . 215 ASN ND2  1 1 
        1  1588 1 1 103 ASN O    O  -22.322   1.329  12.991 1.00 . A A . 215 ASN O    1 1 
        1  1589 1 1 103 ASN OD1  O  -21.305   0.149  10.402 1.00 . A A . 215 ASN OD1  1 1 
        1  1590 1 1 104 GLU C    C  -22.710   2.393  15.578 1.00 . A A . 216 GLU C    1 1 
        1  1591 1 1 104 GLU CA   C  -23.663   1.213  15.341 1.00 . A A . 216 GLU CA   1 1 
        1  1592 1 1 104 GLU CB   C  -24.198   0.660  16.670 1.00 . A A . 216 GLU CB   1 1 
        1  1593 1 1 104 GLU CD   C  -23.579  -0.756  18.635 1.00 . A A . 216 GLU CD   1 1 
        1  1594 1 1 104 GLU CG   C  -23.040   0.186  17.556 1.00 . A A . 216 GLU CG   1 1 
        1  1595 1 1 104 GLU H    H  -22.922  -0.802  15.132 1.00 . A A . 216 GLU H    1 1 
        1  1596 1 1 104 GLU HA   H  -24.489   1.527  14.720 1.00 . A A . 216 GLU HA   1 1 
        1  1597 1 1 104 GLU HB2  H  -24.746   1.436  17.184 1.00 . A A . 216 GLU HB2  1 1 
        1  1598 1 1 104 GLU HB3  H  -24.857  -0.171  16.470 1.00 . A A . 216 GLU HB3  1 1 
        1  1599 1 1 104 GLU HG2  H  -22.311  -0.334  16.954 1.00 . A A . 216 GLU HG2  1 1 
        1  1600 1 1 104 GLU HG3  H  -22.576   1.039  18.027 1.00 . A A . 216 GLU HG3  1 1 
        1  1601 1 1 104 GLU N    N  -22.943   0.072  14.692 1.00 . A A . 216 GLU N    1 1 
        1  1602 1 1 104 GLU O    O  -21.790   2.314  16.369 1.00 . A A . 216 GLU O    1 1 
        1  1603 1 1 104 GLU OE1  O  -23.623  -1.949  18.384 1.00 . A A . 216 GLU OE1  1 1 
        1  1604 1 1 104 GLU OE2  O  -23.937  -0.268  19.694 1.00 . A A . 216 GLU OE2  1 1 
        1  1605 1 1 105 GLY C    C  -20.711   4.570  14.592 1.00 . A A . 217 GLY C    1 1 
        1  1606 1 1 105 GLY CA   C  -22.132   4.719  15.149 1.00 . A A . 217 GLY CA   1 1 
        1  1607 1 1 105 GLY H    H  -23.622   3.490  14.195 1.00 . A A . 217 GLY H    1 1 
        1  1608 1 1 105 GLY HA2  H  -22.615   5.561  14.674 1.00 . A A . 217 GLY HA2  1 1 
        1  1609 1 1 105 GLY HA3  H  -22.080   4.892  16.213 1.00 . A A . 217 GLY HA3  1 1 
        1  1610 1 1 105 GLY N    N  -22.929   3.484  14.888 1.00 . A A . 217 GLY N    1 1 
        1  1611 1 1 105 GLY O    O  -19.809   5.279  14.999 1.00 . A A . 217 GLY O    1 1 
        1  1612 1 1 106 GLN C    C  -19.131   3.843  11.606 1.00 . A A . 218 GLN C    1 1 
        1  1613 1 1 106 GLN CA   C  -19.135   3.478  13.092 1.00 . A A . 218 GLN CA   1 1 
        1  1614 1 1 106 GLN CB   C  -18.824   1.991  13.276 1.00 . A A . 218 GLN CB   1 1 
        1  1615 1 1 106 GLN CD   C  -17.662   2.393  15.457 1.00 . A A . 218 GLN CD   1 1 
        1  1616 1 1 106 GLN CG   C  -18.809   1.648  14.769 1.00 . A A . 218 GLN CG   1 1 
        1  1617 1 1 106 GLN H    H  -21.235   3.091  13.365 1.00 . A A . 218 GLN H    1 1 
        1  1618 1 1 106 GLN HA   H  -18.414   4.072  13.632 1.00 . A A . 218 GLN HA   1 1 
        1  1619 1 1 106 GLN HB2  H  -19.581   1.401  12.779 1.00 . A A . 218 GLN HB2  1 1 
        1  1620 1 1 106 GLN HB3  H  -17.858   1.770  12.848 1.00 . A A . 218 GLN HB3  1 1 
        1  1621 1 1 106 GLN HE21 H  -18.804   3.082  16.928 1.00 . A A . 218 GLN HE21 1 1 
        1  1622 1 1 106 GLN HE22 H  -17.171   3.541  17.001 1.00 . A A . 218 GLN HE22 1 1 
        1  1623 1 1 106 GLN HG2  H  -19.748   1.942  15.215 1.00 . A A . 218 GLN HG2  1 1 
        1  1624 1 1 106 GLN HG3  H  -18.669   0.585  14.892 1.00 . A A . 218 GLN HG3  1 1 
        1  1625 1 1 106 GLN N    N  -20.500   3.660  13.671 1.00 . A A . 218 GLN N    1 1 
        1  1626 1 1 106 GLN NE2  N  -17.898   3.061  16.553 1.00 . A A . 218 GLN NE2  1 1 
        1  1627 1 1 106 GLN O    O  -20.059   3.536  10.881 1.00 . A A . 218 GLN O    1 1 
        1  1628 1 1 106 GLN OE1  O  -16.540   2.366  14.992 1.00 . A A . 218 GLN OE1  1 1 
        1  1629 1 1 107 ILE C    C  -17.417   3.697   8.896 1.00 . A A . 219 ILE C    1 1 
        1  1630 1 1 107 ILE CA   C  -17.998   4.862   9.707 1.00 . A A . 219 ILE CA   1 1 
        1  1631 1 1 107 ILE CB   C  -17.059   6.074   9.663 1.00 . A A . 219 ILE CB   1 1 
        1  1632 1 1 107 ILE CD1  C  -16.629   8.353  10.598 1.00 . A A . 219 ILE CD1  1 1 
        1  1633 1 1 107 ILE CG1  C  -17.645   7.212  10.504 1.00 . A A . 219 ILE CG1  1 1 
        1  1634 1 1 107 ILE CG2  C  -16.898   6.552   8.217 1.00 . A A . 219 ILE CG2  1 1 
        1  1635 1 1 107 ILE H    H  -17.369   4.745  11.766 1.00 . A A . 219 ILE H    1 1 
        1  1636 1 1 107 ILE HA   H  -18.971   5.136   9.327 1.00 . A A . 219 ILE HA   1 1 
        1  1637 1 1 107 ILE HB   H  -16.093   5.794  10.057 1.00 . A A . 219 ILE HB   1 1 
        1  1638 1 1 107 ILE HD11 H  -17.061   9.175  11.150 1.00 . A A . 219 ILE HD11 1 1 
        1  1639 1 1 107 ILE HD12 H  -16.367   8.685   9.605 1.00 . A A . 219 ILE HD12 1 1 
        1  1640 1 1 107 ILE HD13 H  -15.743   8.005  11.107 1.00 . A A . 219 ILE HD13 1 1 
        1  1641 1 1 107 ILE HG12 H  -18.551   7.573  10.039 1.00 . A A . 219 ILE HG12 1 1 
        1  1642 1 1 107 ILE HG13 H  -17.869   6.849  11.496 1.00 . A A . 219 ILE HG13 1 1 
        1  1643 1 1 107 ILE HG21 H  -17.815   7.017   7.887 1.00 . A A . 219 ILE HG21 1 1 
        1  1644 1 1 107 ILE HG22 H  -16.675   5.707   7.581 1.00 . A A . 219 ILE HG22 1 1 
        1  1645 1 1 107 ILE HG23 H  -16.091   7.267   8.161 1.00 . A A . 219 ILE HG23 1 1 
        1  1646 1 1 107 ILE N    N  -18.092   4.495  11.153 1.00 . A A . 219 ILE N    1 1 
        1  1647 1 1 107 ILE O    O  -17.661   3.581   7.710 1.00 . A A . 219 ILE O    1 1 
        1  1648 1 1 108 ALA C    C  -16.341   0.369   9.391 1.00 . A A . 220 ALA C    1 1 
        1  1649 1 1 108 ALA CA   C  -15.987   1.731   8.775 1.00 . A A . 220 ALA CA   1 1 
        1  1650 1 1 108 ALA CB   C  -14.490   2.007   8.919 1.00 . A A . 220 ALA CB   1 1 
        1  1651 1 1 108 ALA H    H  -16.520   2.916  10.492 1.00 . A A . 220 ALA H    1 1 
        1  1652 1 1 108 ALA HA   H  -16.269   1.758   7.734 1.00 . A A . 220 ALA HA   1 1 
        1  1653 1 1 108 ALA HB1  H  -14.268   2.262   9.945 1.00 . A A . 220 ALA HB1  1 1 
        1  1654 1 1 108 ALA HB2  H  -14.211   2.827   8.274 1.00 . A A . 220 ALA HB2  1 1 
        1  1655 1 1 108 ALA HB3  H  -13.935   1.124   8.640 1.00 . A A . 220 ALA HB3  1 1 
        1  1656 1 1 108 ALA N    N  -16.655   2.836   9.525 1.00 . A A . 220 ALA N    1 1 
        1  1657 1 1 108 ALA O    O  -15.689  -0.065  10.320 1.00 . A A . 220 ALA O    1 1 
        1  1658 1 1 109 PRO C    C  -16.643  -2.644   9.027 1.00 . A A . 221 PRO C    1 1 
        1  1659 1 1 109 PRO CA   C  -17.738  -1.618   9.365 1.00 . A A . 221 PRO CA   1 1 
        1  1660 1 1 109 PRO CB   C  -19.032  -1.946   8.620 1.00 . A A . 221 PRO CB   1 1 
        1  1661 1 1 109 PRO CD   C  -18.249   0.175   7.775 1.00 . A A . 221 PRO CD   1 1 
        1  1662 1 1 109 PRO CG   C  -19.044  -1.051   7.424 1.00 . A A . 221 PRO CG   1 1 
        1  1663 1 1 109 PRO HA   H  -17.918  -1.587  10.428 1.00 . A A . 221 PRO HA   1 1 
        1  1664 1 1 109 PRO HB2  H  -19.034  -2.983   8.314 1.00 . A A . 221 PRO HB2  1 1 
        1  1665 1 1 109 PRO HB3  H  -19.887  -1.738   9.246 1.00 . A A . 221 PRO HB3  1 1 
        1  1666 1 1 109 PRO HD2  H  -17.671   0.507   6.923 1.00 . A A . 221 PRO HD2  1 1 
        1  1667 1 1 109 PRO HD3  H  -18.899   0.962   8.124 1.00 . A A . 221 PRO HD3  1 1 
        1  1668 1 1 109 PRO HG2  H  -18.592  -1.557   6.583 1.00 . A A . 221 PRO HG2  1 1 
        1  1669 1 1 109 PRO HG3  H  -20.058  -0.771   7.183 1.00 . A A . 221 PRO HG3  1 1 
        1  1670 1 1 109 PRO N    N  -17.361  -0.272   8.862 1.00 . A A . 221 PRO N    1 1 
        1  1671 1 1 109 PRO O    O  -16.034  -2.562   7.978 1.00 . A A . 221 PRO O    1 1 
        1  1672 1 1 110 PRO C    C  -15.539  -5.352   8.376 1.00 . A A . 222 PRO C    1 1 
        1  1673 1 1 110 PRO CA   C  -15.341  -4.592   9.695 1.00 . A A . 222 PRO CA   1 1 
        1  1674 1 1 110 PRO CB   C  -15.467  -5.546  10.884 1.00 . A A . 222 PRO CB   1 1 
        1  1675 1 1 110 PRO CD   C  -17.129  -3.826  11.186 1.00 . A A . 222 PRO CD   1 1 
        1  1676 1 1 110 PRO CG   C  -16.249  -4.801  11.916 1.00 . A A . 222 PRO CG   1 1 
        1  1677 1 1 110 PRO HA   H  -14.375  -4.112   9.712 1.00 . A A . 222 PRO HA   1 1 
        1  1678 1 1 110 PRO HB2  H  -15.994  -6.443  10.588 1.00 . A A . 222 PRO HB2  1 1 
        1  1679 1 1 110 PRO HB3  H  -14.490  -5.795  11.270 1.00 . A A . 222 PRO HB3  1 1 
        1  1680 1 1 110 PRO HD2  H  -18.104  -4.258  11.005 1.00 . A A . 222 PRO HD2  1 1 
        1  1681 1 1 110 PRO HD3  H  -17.217  -2.905  11.741 1.00 . A A . 222 PRO HD3  1 1 
        1  1682 1 1 110 PRO HG2  H  -16.854  -5.490  12.487 1.00 . A A . 222 PRO HG2  1 1 
        1  1683 1 1 110 PRO HG3  H  -15.579  -4.266  12.572 1.00 . A A . 222 PRO HG3  1 1 
        1  1684 1 1 110 PRO N    N  -16.421  -3.590   9.916 1.00 . A A . 222 PRO N    1 1 
        1  1685 1 1 110 PRO O    O  -14.610  -5.936   7.851 1.00 . A A . 222 PRO O    1 1 
        1  1686 1 1 111 SER C    C  -15.983  -5.787   5.482 1.00 . A A . 223 SER C    1 1 
        1  1687 1 1 111 SER CA   C  -17.007  -6.120   6.575 1.00 . A A . 223 SER CA   1 1 
        1  1688 1 1 111 SER CB   C  -18.407  -5.687   6.135 1.00 . A A . 223 SER CB   1 1 
        1  1689 1 1 111 SER H    H  -17.460  -4.848   8.259 1.00 . A A . 223 SER H    1 1 
        1  1690 1 1 111 SER HA   H  -17.001  -7.180   6.779 1.00 . A A . 223 SER HA   1 1 
        1  1691 1 1 111 SER HB2  H  -18.400  -4.637   5.889 1.00 . A A . 223 SER HB2  1 1 
        1  1692 1 1 111 SER HB3  H  -18.702  -6.256   5.264 1.00 . A A . 223 SER HB3  1 1 
        1  1693 1 1 111 SER HG   H  -20.084  -6.381   6.836 1.00 . A A . 223 SER HG   1 1 
        1  1694 1 1 111 SER N    N  -16.735  -5.351   7.834 1.00 . A A . 223 SER N    1 1 
        1  1695 1 1 111 SER O    O  -15.714  -6.595   4.612 1.00 . A A . 223 SER O    1 1 
        1  1696 1 1 111 SER OG   O  -19.325  -5.915   7.195 1.00 . A A . 223 SER OG   1 1 
        1  1697 1 1 112 HIS C    C  -12.990  -4.332   5.058 1.00 . A A . 224 HIS C    1 1 
        1  1698 1 1 112 HIS CA   C  -14.406  -4.226   4.485 1.00 . A A . 224 HIS CA   1 1 
        1  1699 1 1 112 HIS CB   C  -14.735  -2.776   4.131 1.00 . A A . 224 HIS CB   1 1 
        1  1700 1 1 112 HIS CD2  C  -16.534  -2.707   2.215 1.00 . A A . 224 HIS CD2  1 1 
        1  1701 1 1 112 HIS CE1  C  -18.262  -2.213   3.424 1.00 . A A . 224 HIS CE1  1 1 
        1  1702 1 1 112 HIS CG   C  -16.096  -2.605   3.513 1.00 . A A . 224 HIS CG   1 1 
        1  1703 1 1 112 HIS H    H  -15.648  -3.974   6.230 1.00 . A A . 224 HIS H    1 1 
        1  1704 1 1 112 HIS HA   H  -14.507  -4.852   3.612 1.00 . A A . 224 HIS HA   1 1 
        1  1705 1 1 112 HIS HB2  H  -14.690  -2.181   5.031 1.00 . A A . 224 HIS HB2  1 1 
        1  1706 1 1 112 HIS HB3  H  -13.990  -2.412   3.439 1.00 . A A . 224 HIS HB3  1 1 
        1  1707 1 1 112 HIS HD1  H  -17.240  -2.148   5.235 1.00 . A A . 224 HIS HD1  1 1 
        1  1708 1 1 112 HIS HD2  H  -15.911  -2.944   1.365 1.00 . A A . 224 HIS HD2  1 1 
        1  1709 1 1 112 HIS HE1  H  -19.271  -1.981   3.732 1.00 . A A . 224 HIS HE1  1 1 
        1  1710 1 1 112 HIS N    N  -15.413  -4.608   5.520 1.00 . A A . 224 HIS N    1 1 
        1  1711 1 1 112 HIS ND1  N  -17.216  -2.290   4.266 1.00 . A A . 224 HIS ND1  1 1 
        1  1712 1 1 112 HIS NE2  N  -17.903  -2.459   2.162 1.00 . A A . 224 HIS NE2  1 1 
        1  1713 1 1 112 HIS O    O  -12.706  -3.824   6.126 1.00 . A A . 224 HIS O    1 1 
        1  1714 1 1 113 LEU C    C  -10.041  -3.800   5.061 1.00 . A A . 225 LEU C    1 1 
        1  1715 1 1 113 LEU CA   C  -10.708  -5.164   4.864 1.00 . A A . 225 LEU CA   1 1 
        1  1716 1 1 113 LEU CB   C   -9.975  -5.970   3.786 1.00 . A A . 225 LEU CB   1 1 
        1  1717 1 1 113 LEU CD1  C   -8.531  -7.240   5.400 1.00 . A A . 225 LEU CD1  1 1 
        1  1718 1 1 113 LEU CD2  C   -7.738  -6.815   3.060 1.00 . A A . 225 LEU CD2  1 1 
        1  1719 1 1 113 LEU CG   C   -8.536  -6.242   4.235 1.00 . A A . 225 LEU CG   1 1 
        1  1720 1 1 113 LEU H    H  -12.359  -5.369   3.485 1.00 . A A . 225 LEU H    1 1 
        1  1721 1 1 113 LEU HA   H  -10.718  -5.713   5.792 1.00 . A A . 225 LEU HA   1 1 
        1  1722 1 1 113 LEU HB2  H  -10.487  -6.908   3.630 1.00 . A A . 225 LEU HB2  1 1 
        1  1723 1 1 113 LEU HB3  H   -9.963  -5.409   2.864 1.00 . A A . 225 LEU HB3  1 1 
        1  1724 1 1 113 LEU HD11 H   -8.237  -8.216   5.042 1.00 . A A . 225 LEU HD11 1 1 
        1  1725 1 1 113 LEU HD12 H   -9.520  -7.301   5.830 1.00 . A A . 225 LEU HD12 1 1 
        1  1726 1 1 113 LEU HD13 H   -7.832  -6.909   6.155 1.00 . A A . 225 LEU HD13 1 1 
        1  1727 1 1 113 LEU HD21 H   -6.685  -6.803   3.300 1.00 . A A . 225 LEU HD21 1 1 
        1  1728 1 1 113 LEU HD22 H   -7.914  -6.216   2.179 1.00 . A A . 225 LEU HD22 1 1 
        1  1729 1 1 113 LEU HD23 H   -8.053  -7.831   2.873 1.00 . A A . 225 LEU HD23 1 1 
        1  1730 1 1 113 LEU HG   H   -8.082  -5.316   4.558 1.00 . A A . 225 LEU HG   1 1 
        1  1731 1 1 113 LEU N    N  -12.104  -4.990   4.353 1.00 . A A . 225 LEU N    1 1 
        1  1732 1 1 113 LEU O    O   -9.303  -3.598   6.008 1.00 . A A . 225 LEU O    1 1 
        1  1733 1 1 114 ILE C    C  -10.704  -0.534   4.877 1.00 . A A . 226 ILE C    1 1 
        1  1734 1 1 114 ILE CA   C   -9.681  -1.517   4.303 1.00 . A A . 226 ILE CA   1 1 
        1  1735 1 1 114 ILE CB   C   -9.286  -1.123   2.873 1.00 . A A . 226 ILE CB   1 1 
        1  1736 1 1 114 ILE CD1  C   -7.971  -1.821   0.858 1.00 . A A . 226 ILE CD1  1 1 
        1  1737 1 1 114 ILE CG1  C   -8.274  -2.136   2.325 1.00 . A A . 226 ILE CG1  1 1 
        1  1738 1 1 114 ILE CG2  C   -8.656   0.274   2.870 1.00 . A A . 226 ILE CG2  1 1 
        1  1739 1 1 114 ILE H    H  -10.895  -3.066   3.424 1.00 . A A . 226 ILE H    1 1 
        1  1740 1 1 114 ILE HA   H   -8.805  -1.560   4.931 1.00 . A A . 226 ILE HA   1 1 
        1  1741 1 1 114 ILE HB   H  -10.166  -1.120   2.247 1.00 . A A . 226 ILE HB   1 1 
        1  1742 1 1 114 ILE HD11 H   -8.883  -1.535   0.356 1.00 . A A . 226 ILE HD11 1 1 
        1  1743 1 1 114 ILE HD12 H   -7.556  -2.696   0.381 1.00 . A A . 226 ILE HD12 1 1 
        1  1744 1 1 114 ILE HD13 H   -7.260  -1.010   0.804 1.00 . A A . 226 ILE HD13 1 1 
        1  1745 1 1 114 ILE HG12 H   -7.362  -2.080   2.902 1.00 . A A . 226 ILE HG12 1 1 
        1  1746 1 1 114 ILE HG13 H   -8.686  -3.132   2.400 1.00 . A A . 226 ILE HG13 1 1 
        1  1747 1 1 114 ILE HG21 H   -7.700   0.240   3.372 1.00 . A A . 226 ILE HG21 1 1 
        1  1748 1 1 114 ILE HG22 H   -9.309   0.964   3.382 1.00 . A A . 226 ILE HG22 1 1 
        1  1749 1 1 114 ILE HG23 H   -8.515   0.602   1.851 1.00 . A A . 226 ILE HG23 1 1 
        1  1750 1 1 114 ILE N    N  -10.296  -2.871   4.175 1.00 . A A . 226 ILE N    1 1 
        1  1751 1 1 114 ILE O    O  -11.856  -0.524   4.488 1.00 . A A . 226 ILE O    1 1 
        1  1752 1 1 115 ARG C    C  -10.582   2.670   6.435 1.00 . A A . 227 ARG C    1 1 
        1  1753 1 1 115 ARG CA   C  -11.216   1.277   6.420 1.00 . A A . 227 ARG CA   1 1 
        1  1754 1 1 115 ARG CB   C  -11.428   0.772   7.848 1.00 . A A . 227 ARG CB   1 1 
        1  1755 1 1 115 ARG CD   C  -12.482  -1.018   9.244 1.00 . A A . 227 ARG CD   1 1 
        1  1756 1 1 115 ARG CG   C  -12.190  -0.555   7.814 1.00 . A A . 227 ARG CG   1 1 
        1  1757 1 1 115 ARG CZ   C  -10.994  -1.203  11.191 1.00 . A A . 227 ARG CZ   1 1 
        1  1758 1 1 115 ARG H    H   -9.349   0.256   6.092 1.00 . A A . 227 ARG H    1 1 
        1  1759 1 1 115 ARG HA   H  -12.155   1.294   5.889 1.00 . A A . 227 ARG HA   1 1 
        1  1760 1 1 115 ARG HB2  H  -10.469   0.624   8.322 1.00 . A A . 227 ARG HB2  1 1 
        1  1761 1 1 115 ARG HB3  H  -11.997   1.500   8.406 1.00 . A A . 227 ARG HB3  1 1 
        1  1762 1 1 115 ARG HD2  H  -13.055  -0.268   9.770 1.00 . A A . 227 ARG HD2  1 1 
        1  1763 1 1 115 ARG HD3  H  -13.011  -1.959   9.234 1.00 . A A . 227 ARG HD3  1 1 
        1  1764 1 1 115 ARG HE   H  -10.349  -1.300   9.314 1.00 . A A . 227 ARG HE   1 1 
        1  1765 1 1 115 ARG HG2  H  -13.121  -0.421   7.282 1.00 . A A . 227 ARG HG2  1 1 
        1  1766 1 1 115 ARG HG3  H  -11.592  -1.300   7.311 1.00 . A A . 227 ARG HG3  1 1 
        1  1767 1 1 115 ARG HH11 H  -12.939  -0.950  11.643 1.00 . A A . 227 ARG HH11 1 1 
        1  1768 1 1 115 ARG HH12 H  -11.868  -1.079  12.993 1.00 . A A . 227 ARG HH12 1 1 
        1  1769 1 1 115 ARG HH21 H   -9.011  -1.462  11.089 1.00 . A A . 227 ARG HH21 1 1 
        1  1770 1 1 115 ARG HH22 H   -9.672  -1.366  12.687 1.00 . A A . 227 ARG HH22 1 1 
        1  1771 1 1 115 ARG N    N  -10.284   0.290   5.801 1.00 . A A . 227 ARG N    1 1 
        1  1772 1 1 115 ARG NE   N  -11.140  -1.191   9.883 1.00 . A A . 227 ARG NE   1 1 
        1  1773 1 1 115 ARG NH1  N  -12.015  -1.066  12.004 1.00 . A A . 227 ARG NH1  1 1 
        1  1774 1 1 115 ARG NH2  N   -9.799  -1.355  11.695 1.00 . A A . 227 ARG NH2  1 1 
        1  1775 1 1 115 ARG O    O   -9.375   2.809   6.387 1.00 . A A . 227 ARG O    1 1 
        1  1776 1 1 116 VAL C    C  -10.966   5.597   8.033 1.00 . A A . 228 VAL C    1 1 
        1  1777 1 1 116 VAL CA   C  -10.850   5.084   6.593 1.00 . A A . 228 VAL CA   1 1 
        1  1778 1 1 116 VAL CB   C  -11.735   5.903   5.645 1.00 . A A . 228 VAL CB   1 1 
        1  1779 1 1 116 VAL CG1  C  -11.372   7.391   5.722 1.00 . A A . 228 VAL CG1  1 1 
        1  1780 1 1 116 VAL CG2  C  -11.532   5.408   4.212 1.00 . A A . 228 VAL CG2  1 1 
        1  1781 1 1 116 VAL H    H  -12.361   3.552   6.493 1.00 . A A . 228 VAL H    1 1 
        1  1782 1 1 116 VAL HA   H   -9.823   5.114   6.261 1.00 . A A . 228 VAL HA   1 1 
        1  1783 1 1 116 VAL HB   H  -12.769   5.773   5.924 1.00 . A A . 228 VAL HB   1 1 
        1  1784 1 1 116 VAL HG11 H  -10.359   7.533   5.377 1.00 . A A . 228 VAL HG11 1 1 
        1  1785 1 1 116 VAL HG12 H  -11.457   7.730   6.746 1.00 . A A . 228 VAL HG12 1 1 
        1  1786 1 1 116 VAL HG13 H  -12.049   7.957   5.099 1.00 . A A . 228 VAL HG13 1 1 
        1  1787 1 1 116 VAL HG21 H  -11.887   6.156   3.519 1.00 . A A . 228 VAL HG21 1 1 
        1  1788 1 1 116 VAL HG22 H  -12.084   4.491   4.066 1.00 . A A . 228 VAL HG22 1 1 
        1  1789 1 1 116 VAL HG23 H  -10.481   5.227   4.039 1.00 . A A . 228 VAL HG23 1 1 
        1  1790 1 1 116 VAL N    N  -11.391   3.696   6.502 1.00 . A A . 228 VAL N    1 1 
        1  1791 1 1 116 VAL O    O  -11.891   5.264   8.749 1.00 . A A . 228 VAL O    1 1 
        1  1792 1 1 117 GLU C    C  -10.183   8.620   9.560 1.00 . A A . 229 GLU C    1 1 
        1  1793 1 1 117 GLU CA   C  -10.160   7.103   9.764 1.00 . A A . 229 GLU CA   1 1 
        1  1794 1 1 117 GLU CB   C   -8.917   6.692  10.553 1.00 . A A . 229 GLU CB   1 1 
        1  1795 1 1 117 GLU CD   C   -7.720   6.943  12.760 1.00 . A A . 229 GLU CD   1 1 
        1  1796 1 1 117 GLU CG   C   -9.001   7.261  11.974 1.00 . A A . 229 GLU CG   1 1 
        1  1797 1 1 117 GLU H    H   -9.230   6.547   7.905 1.00 . A A . 229 GLU H    1 1 
        1  1798 1 1 117 GLU HA   H  -11.051   6.776  10.278 1.00 . A A . 229 GLU HA   1 1 
        1  1799 1 1 117 GLU HB2  H   -8.860   5.614  10.599 1.00 . A A . 229 GLU HB2  1 1 
        1  1800 1 1 117 GLU HB3  H   -8.036   7.079  10.063 1.00 . A A . 229 GLU HB3  1 1 
        1  1801 1 1 117 GLU HG2  H   -9.130   8.332  11.921 1.00 . A A . 229 GLU HG2  1 1 
        1  1802 1 1 117 GLU HG3  H   -9.848   6.825  12.483 1.00 . A A . 229 GLU HG3  1 1 
        1  1803 1 1 117 GLU N    N  -10.028   6.405   8.453 1.00 . A A . 229 GLU N    1 1 
        1  1804 1 1 117 GLU O    O   -9.308   9.185   8.932 1.00 . A A . 229 GLU O    1 1 
        1  1805 1 1 117 GLU OE1  O   -6.781   6.429  12.170 1.00 . A A . 229 GLU OE1  1 1 
        1  1806 1 1 117 GLU OE2  O   -7.701   7.221  13.948 1.00 . A A . 229 GLU OE2  1 1 
        1  1807 1 1 118 GLY C    C  -11.923  11.379   8.977 1.00 . A A . 230 GLY C    1 1 
        1  1808 1 1 118 GLY CA   C  -11.150  10.771  10.153 1.00 . A A . 230 GLY CA   1 1 
        1  1809 1 1 118 GLY H    H  -11.954   8.791  10.433 1.00 . A A . 230 GLY H    1 1 
        1  1810 1 1 118 GLY HA2  H  -11.599  11.094  11.081 1.00 . A A . 230 GLY HA2  1 1 
        1  1811 1 1 118 GLY HA3  H  -10.125  11.108  10.116 1.00 . A A . 230 GLY HA3  1 1 
        1  1812 1 1 118 GLY N    N  -11.180   9.280  10.086 1.00 . A A . 230 GLY N    1 1 
        1  1813 1 1 118 GLY O    O  -11.709  12.522   8.620 1.00 . A A . 230 GLY O    1 1 
        1  1814 1 1 119 ASN C    C  -15.113  10.684   7.454 1.00 . A A . 231 ASN C    1 1 
        1  1815 1 1 119 ASN CA   C  -13.686  11.214   7.310 1.00 . A A . 231 ASN CA   1 1 
        1  1816 1 1 119 ASN CB   C  -13.075  10.745   5.988 1.00 . A A . 231 ASN CB   1 1 
        1  1817 1 1 119 ASN CG   C  -13.581  11.623   4.840 1.00 . A A . 231 ASN CG   1 1 
        1  1818 1 1 119 ASN H    H  -12.913   9.688   8.615 1.00 . A A . 231 ASN H    1 1 
        1  1819 1 1 119 ASN HA   H  -13.676  12.292   7.362 1.00 . A A . 231 ASN HA   1 1 
        1  1820 1 1 119 ASN HB2  H  -11.998  10.812   6.046 1.00 . A A . 231 ASN HB2  1 1 
        1  1821 1 1 119 ASN HB3  H  -13.362   9.721   5.806 1.00 . A A . 231 ASN HB3  1 1 
        1  1822 1 1 119 ASN HD21 H  -12.156  11.041   3.585 1.00 . A A . 231 ASN HD21 1 1 
        1  1823 1 1 119 ASN HD22 H  -13.261  12.167   2.957 1.00 . A A . 231 ASN HD22 1 1 
        1  1824 1 1 119 ASN N    N  -12.815  10.632   8.372 1.00 . A A . 231 ASN N    1 1 
        1  1825 1 1 119 ASN ND2  N  -12.947  11.609   3.699 1.00 . A A . 231 ASN ND2  1 1 
        1  1826 1 1 119 ASN O    O  -15.398   9.550   7.120 1.00 . A A . 231 ASN O    1 1 
        1  1827 1 1 119 ASN OD1  O  -14.561  12.329   4.979 1.00 . A A . 231 ASN OD1  1 1 
        1  1828 1 1 120 SER C    C  -18.087  10.669   6.829 1.00 . A A . 232 SER C    1 1 
        1  1829 1 1 120 SER CA   C  -17.416  11.036   8.158 1.00 . A A . 232 SER CA   1 1 
        1  1830 1 1 120 SER CB   C  -18.138  12.219   8.802 1.00 . A A . 232 SER CB   1 1 
        1  1831 1 1 120 SER H    H  -15.756  12.419   8.173 1.00 . A A . 232 SER H    1 1 
        1  1832 1 1 120 SER HA   H  -17.431  10.190   8.829 1.00 . A A . 232 SER HA   1 1 
        1  1833 1 1 120 SER HB2  H  -19.137  11.924   9.076 1.00 . A A . 232 SER HB2  1 1 
        1  1834 1 1 120 SER HB3  H  -17.599  12.529   9.686 1.00 . A A . 232 SER HB3  1 1 
        1  1835 1 1 120 SER HG   H  -18.108  14.113   8.362 1.00 . A A . 232 SER HG   1 1 
        1  1836 1 1 120 SER N    N  -16.010  11.500   7.945 1.00 . A A . 232 SER N    1 1 
        1  1837 1 1 120 SER O    O  -19.116  10.020   6.814 1.00 . A A . 232 SER O    1 1 
        1  1838 1 1 120 SER OG   O  -18.203  13.292   7.873 1.00 . A A . 232 SER OG   1 1 
        1  1839 1 1 121 HIS C    C  -17.506   9.513   3.765 1.00 . A A . 233 HIS C    1 1 
        1  1840 1 1 121 HIS CA   C  -18.144  10.756   4.398 1.00 . A A . 233 HIS CA   1 1 
        1  1841 1 1 121 HIS CB   C  -17.883  11.990   3.533 1.00 . A A . 233 HIS CB   1 1 
        1  1842 1 1 121 HIS CD2  C  -19.788  13.774   3.846 1.00 . A A . 233 HIS CD2  1 1 
        1  1843 1 1 121 HIS CE1  C  -18.743  15.117   5.189 1.00 . A A . 233 HIS CE1  1 1 
        1  1844 1 1 121 HIS CG   C  -18.541  13.239   4.054 1.00 . A A . 233 HIS CG   1 1 
        1  1845 1 1 121 HIS H    H  -16.684  11.580   5.745 1.00 . A A . 233 HIS H    1 1 
        1  1846 1 1 121 HIS HA   H  -19.206  10.607   4.516 1.00 . A A . 233 HIS HA   1 1 
        1  1847 1 1 121 HIS HB2  H  -16.819  12.158   3.483 1.00 . A A . 233 HIS HB2  1 1 
        1  1848 1 1 121 HIS HB3  H  -18.249  11.794   2.535 1.00 . A A . 233 HIS HB3  1 1 
        1  1849 1 1 121 HIS HD1  H  -16.980  14.015   5.258 1.00 . A A . 233 HIS HD1  1 1 
        1  1850 1 1 121 HIS HD2  H  -20.555  13.341   3.221 1.00 . A A . 233 HIS HD2  1 1 
        1  1851 1 1 121 HIS HE1  H  -18.509  15.949   5.836 1.00 . A A . 233 HIS HE1  1 1 
        1  1852 1 1 121 HIS N    N  -17.520  11.072   5.716 1.00 . A A . 233 HIS N    1 1 
        1  1853 1 1 121 HIS ND1  N  -17.893  14.112   4.913 1.00 . A A . 233 HIS ND1  1 1 
        1  1854 1 1 121 HIS NE2  N  -19.914  14.961   4.564 1.00 . A A . 233 HIS NE2  1 1 
        1  1855 1 1 121 HIS O    O  -17.758   9.212   2.612 1.00 . A A . 233 HIS O    1 1 
        1  1856 1 1 122 ALA C    C  -17.247   6.530   3.639 1.00 . A A . 234 ALA C    1 1 
        1  1857 1 1 122 ALA CA   C  -16.120   7.519   3.942 1.00 . A A . 234 ALA CA   1 1 
        1  1858 1 1 122 ALA CB   C  -15.205   6.968   5.038 1.00 . A A . 234 ALA CB   1 1 
        1  1859 1 1 122 ALA H    H  -16.439   9.077   5.397 1.00 . A A . 234 ALA H    1 1 
        1  1860 1 1 122 ALA HA   H  -15.549   7.721   3.050 1.00 . A A . 234 ALA HA   1 1 
        1  1861 1 1 122 ALA HB1  H  -14.357   6.476   4.585 1.00 . A A . 234 ALA HB1  1 1 
        1  1862 1 1 122 ALA HB2  H  -15.753   6.259   5.641 1.00 . A A . 234 ALA HB2  1 1 
        1  1863 1 1 122 ALA HB3  H  -14.860   7.780   5.661 1.00 . A A . 234 ALA HB3  1 1 
        1  1864 1 1 122 ALA N    N  -16.685   8.788   4.493 1.00 . A A . 234 ALA N    1 1 
        1  1865 1 1 122 ALA O    O  -18.106   6.281   4.463 1.00 . A A . 234 ALA O    1 1 
        1  1866 1 1 123 GLN C    C  -17.643   3.818   1.302 1.00 . A A . 235 GLN C    1 1 
        1  1867 1 1 123 GLN CA   C  -18.282   4.957   2.096 1.00 . A A . 235 GLN CA   1 1 
        1  1868 1 1 123 GLN CB   C  -19.287   5.715   1.227 1.00 . A A . 235 GLN CB   1 1 
        1  1869 1 1 123 GLN CD   C  -20.946   7.588   1.179 1.00 . A A . 235 GLN CD   1 1 
        1  1870 1 1 123 GLN CG   C  -19.952   6.819   2.053 1.00 . A A . 235 GLN CG   1 1 
        1  1871 1 1 123 GLN H    H  -16.555   6.215   1.805 1.00 . A A . 235 GLN H    1 1 
        1  1872 1 1 123 GLN HA   H  -18.769   4.579   2.982 1.00 . A A . 235 GLN HA   1 1 
        1  1873 1 1 123 GLN HB2  H  -18.773   6.156   0.385 1.00 . A A . 235 GLN HB2  1 1 
        1  1874 1 1 123 GLN HB3  H  -20.042   5.031   0.869 1.00 . A A . 235 GLN HB3  1 1 
        1  1875 1 1 123 GLN HE21 H  -22.006   8.248   2.722 1.00 . A A . 235 GLN HE21 1 1 
        1  1876 1 1 123 GLN HE22 H  -22.560   8.744   1.196 1.00 . A A . 235 GLN HE22 1 1 
        1  1877 1 1 123 GLN HG2  H  -20.474   6.376   2.889 1.00 . A A . 235 GLN HG2  1 1 
        1  1878 1 1 123 GLN HG3  H  -19.197   7.498   2.419 1.00 . A A . 235 GLN HG3  1 1 
        1  1879 1 1 123 GLN N    N  -17.244   5.967   2.459 1.00 . A A . 235 GLN N    1 1 
        1  1880 1 1 123 GLN NE2  N  -21.918   8.248   1.746 1.00 . A A . 235 GLN NE2  1 1 
        1  1881 1 1 123 GLN O    O  -16.592   3.984   0.715 1.00 . A A . 235 GLN O    1 1 
        1  1882 1 1 123 GLN OE1  O  -20.837   7.589  -0.032 1.00 . A A . 235 GLN OE1  1 1 
        1  1883 1 1 124 TYR C    C  -18.542   1.019  -0.560 1.00 . A A . 236 TYR C    1 1 
        1  1884 1 1 124 TYR CA   C  -17.651   1.496   0.588 1.00 . A A . 236 TYR CA   1 1 
        1  1885 1 1 124 TYR CB   C  -17.541   0.418   1.666 1.00 . A A . 236 TYR CB   1 1 
        1  1886 1 1 124 TYR CD1  C  -15.305   0.677   2.838 1.00 . A A . 236 TYR CD1  1 1 
        1  1887 1 1 124 TYR CD2  C  -17.349   1.420   3.990 1.00 . A A . 236 TYR CD2  1 1 
        1  1888 1 1 124 TYR CE1  C  -14.527   1.082   3.956 1.00 . A A . 236 TYR CE1  1 1 
        1  1889 1 1 124 TYR CE2  C  -16.571   1.825   5.108 1.00 . A A . 236 TYR CE2  1 1 
        1  1890 1 1 124 TYR CG   C  -16.715   0.845   2.856 1.00 . A A . 236 TYR CG   1 1 
        1  1891 1 1 124 TYR CZ   C  -15.160   1.657   5.091 1.00 . A A . 236 TYR CZ   1 1 
        1  1892 1 1 124 TYR H    H  -19.138   2.575   1.718 1.00 . A A . 236 TYR H    1 1 
        1  1893 1 1 124 TYR HA   H  -16.669   1.751   0.221 1.00 . A A . 236 TYR HA   1 1 
        1  1894 1 1 124 TYR HB2  H  -18.534   0.168   2.009 1.00 . A A . 236 TYR HB2  1 1 
        1  1895 1 1 124 TYR HB3  H  -17.094  -0.462   1.229 1.00 . A A . 236 TYR HB3  1 1 
        1  1896 1 1 124 TYR HD1  H  -14.824   0.240   1.976 1.00 . A A . 236 TYR HD1  1 1 
        1  1897 1 1 124 TYR HD2  H  -18.421   1.548   4.003 1.00 . A A . 236 TYR HD2  1 1 
        1  1898 1 1 124 TYR HE1  H  -13.455   0.954   3.943 1.00 . A A . 236 TYR HE1  1 1 
        1  1899 1 1 124 TYR HE2  H  -17.053   2.262   5.970 1.00 . A A . 236 TYR HE2  1 1 
        1  1900 1 1 124 TYR HH   H  -14.031   1.263   6.578 1.00 . A A . 236 TYR HH   1 1 
        1  1901 1 1 124 TYR N    N  -18.266   2.667   1.280 1.00 . A A . 236 TYR N    1 1 
        1  1902 1 1 124 TYR O    O  -19.750   1.162  -0.524 1.00 . A A . 236 TYR O    1 1 
        1  1903 1 1 124 TYR OH   O  -14.405   2.050   6.176 1.00 . A A . 236 TYR OH   1 1 
        1  1904 1 1 125 VAL C    C  -18.287  -1.533  -3.020 1.00 . A A . 237 VAL C    1 1 
        1  1905 1 1 125 VAL CA   C  -18.739  -0.102  -2.711 1.00 . A A . 237 VAL CA   1 1 
        1  1906 1 1 125 VAL CB   C  -18.454   0.827  -3.898 1.00 . A A . 237 VAL CB   1 1 
        1  1907 1 1 125 VAL CG1  C  -18.928   2.242  -3.561 1.00 . A A . 237 VAL CG1  1 1 
        1  1908 1 1 125 VAL CG2  C  -16.951   0.856  -4.197 1.00 . A A . 237 VAL CG2  1 1 
        1  1909 1 1 125 VAL H    H  -16.968   0.395  -1.593 1.00 . A A . 237 VAL H    1 1 
        1  1910 1 1 125 VAL HA   H  -19.792  -0.084  -2.475 1.00 . A A . 237 VAL HA   1 1 
        1  1911 1 1 125 VAL HB   H  -18.987   0.470  -4.767 1.00 . A A . 237 VAL HB   1 1 
        1  1912 1 1 125 VAL HG11 H  -18.412   2.595  -2.680 1.00 . A A . 237 VAL HG11 1 1 
        1  1913 1 1 125 VAL HG12 H  -19.992   2.231  -3.375 1.00 . A A . 237 VAL HG12 1 1 
        1  1914 1 1 125 VAL HG13 H  -18.716   2.900  -4.391 1.00 . A A . 237 VAL HG13 1 1 
        1  1915 1 1 125 VAL HG21 H  -16.571  -0.154  -4.230 1.00 . A A . 237 VAL HG21 1 1 
        1  1916 1 1 125 VAL HG22 H  -16.441   1.408  -3.421 1.00 . A A . 237 VAL HG22 1 1 
        1  1917 1 1 125 VAL HG23 H  -16.782   1.336  -5.150 1.00 . A A . 237 VAL HG23 1 1 
        1  1918 1 1 125 VAL N    N  -17.946   0.453  -1.576 1.00 . A A . 237 VAL N    1 1 
        1  1919 1 1 125 VAL O    O  -17.198  -1.939  -2.656 1.00 . A A . 237 VAL O    1 1 
        1  1920 1 1 126 GLU C    C  -18.768  -3.852  -5.584 1.00 . A A . 238 GLU C    1 1 
        1  1921 1 1 126 GLU CA   C  -18.733  -3.685  -4.063 1.00 . A A . 238 GLU CA   1 1 
        1  1922 1 1 126 GLU CB   C  -19.784  -4.578  -3.402 1.00 . A A . 238 GLU CB   1 1 
        1  1923 1 1 126 GLU CD   C  -20.499  -6.969  -3.036 1.00 . A A . 238 GLU CD   1 1 
        1  1924 1 1 126 GLU CG   C  -19.410  -6.050  -3.609 1.00 . A A . 238 GLU CG   1 1 
        1  1925 1 1 126 GLU H    H  -19.997  -1.946  -3.942 1.00 . A A . 238 GLU H    1 1 
        1  1926 1 1 126 GLU HA   H  -17.752  -3.922  -3.680 1.00 . A A . 238 GLU HA   1 1 
        1  1927 1 1 126 GLU HB2  H  -19.827  -4.361  -2.345 1.00 . A A . 238 GLU HB2  1 1 
        1  1928 1 1 126 GLU HB3  H  -20.749  -4.388  -3.848 1.00 . A A . 238 GLU HB3  1 1 
        1  1929 1 1 126 GLU HG2  H  -19.300  -6.244  -4.666 1.00 . A A . 238 GLU HG2  1 1 
        1  1930 1 1 126 GLU HG3  H  -18.474  -6.253  -3.110 1.00 . A A . 238 GLU HG3  1 1 
        1  1931 1 1 126 GLU N    N  -19.117  -2.293  -3.687 1.00 . A A . 238 GLU N    1 1 
        1  1932 1 1 126 GLU O    O  -19.737  -3.502  -6.231 1.00 . A A . 238 GLU O    1 1 
        1  1933 1 1 126 GLU OE1  O  -21.543  -6.470  -2.643 1.00 . A A . 238 GLU OE1  1 1 
        1  1934 1 1 126 GLU OE2  O  -20.267  -8.167  -3.000 1.00 . A A . 238 GLU OE2  1 1 
        1  1935 1 1 127 ASP C    C  -18.804  -5.612  -8.013 1.00 . A A . 239 ASP C    1 1 
        1  1936 1 1 127 ASP CA   C  -17.696  -4.617  -7.631 1.00 . A A . 239 ASP CA   1 1 
        1  1937 1 1 127 ASP CB   C  -16.319  -5.217  -7.927 1.00 . A A . 239 ASP CB   1 1 
        1  1938 1 1 127 ASP CG   C  -16.163  -5.418  -9.435 1.00 . A A . 239 ASP CG   1 1 
        1  1939 1 1 127 ASP H    H  -16.942  -4.628  -5.610 1.00 . A A . 239 ASP H    1 1 
        1  1940 1 1 127 ASP HA   H  -17.813  -3.684  -8.158 1.00 . A A . 239 ASP HA   1 1 
        1  1941 1 1 127 ASP HB2  H  -15.551  -4.546  -7.571 1.00 . A A . 239 ASP HB2  1 1 
        1  1942 1 1 127 ASP HB3  H  -16.226  -6.169  -7.427 1.00 . A A . 239 ASP HB3  1 1 
        1  1943 1 1 127 ASP N    N  -17.717  -4.383  -6.155 1.00 . A A . 239 ASP N    1 1 
        1  1944 1 1 127 ASP O    O  -18.791  -6.736  -7.552 1.00 . A A . 239 ASP O    1 1 
        1  1945 1 1 127 ASP OD1  O  -16.912  -6.206  -9.989 1.00 . A A . 239 ASP OD1  1 1 
        1  1946 1 1 127 ASP OD2  O  -15.297  -4.780 -10.011 1.00 . A A . 239 ASP OD2  1 1 
        1  1947 1 1 128 PRO C    C  -20.512  -7.353  -9.776 1.00 . A A . 240 PRO C    1 1 
        1  1948 1 1 128 PRO CA   C  -20.924  -6.032  -9.121 1.00 . A A . 240 PRO CA   1 1 
        1  1949 1 1 128 PRO CB   C  -21.768  -5.194 -10.084 1.00 . A A . 240 PRO CB   1 1 
        1  1950 1 1 128 PRO CD   C  -19.781  -3.920  -9.591 1.00 . A A . 240 PRO CD   1 1 
        1  1951 1 1 128 PRO CG   C  -20.845  -4.152 -10.626 1.00 . A A . 240 PRO CG   1 1 
        1  1952 1 1 128 PRO HA   H  -21.476  -6.217  -8.212 1.00 . A A . 240 PRO HA   1 1 
        1  1953 1 1 128 PRO HB2  H  -22.145  -5.814 -10.884 1.00 . A A . 240 PRO HB2  1 1 
        1  1954 1 1 128 PRO HB3  H  -22.584  -4.726  -9.555 1.00 . A A . 240 PRO HB3  1 1 
        1  1955 1 1 128 PRO HD2  H  -18.830  -3.722 -10.065 1.00 . A A . 240 PRO HD2  1 1 
        1  1956 1 1 128 PRO HD3  H  -20.058  -3.109  -8.936 1.00 . A A . 240 PRO HD3  1 1 
        1  1957 1 1 128 PRO HG2  H  -20.397  -4.500 -11.546 1.00 . A A . 240 PRO HG2  1 1 
        1  1958 1 1 128 PRO HG3  H  -21.387  -3.235 -10.802 1.00 . A A . 240 PRO HG3  1 1 
        1  1959 1 1 128 PRO N    N  -19.735  -5.186  -8.842 1.00 . A A . 240 PRO N    1 1 
        1  1960 1 1 128 PRO O    O  -21.188  -8.355  -9.637 1.00 . A A . 240 PRO O    1 1 
        1  1961 1 1 129 ILE C    C  -17.985  -9.407 -10.636 1.00 . A A . 241 ILE C    1 1 
        1  1962 1 1 129 ILE CA   C  -19.069  -8.561 -11.314 1.00 . A A . 241 ILE CA   1 1 
        1  1963 1 1 129 ILE CB   C  -18.557  -7.991 -12.644 1.00 . A A . 241 ILE CB   1 1 
        1  1964 1 1 129 ILE CD1  C  -19.080  -6.429 -14.526 1.00 . A A . 241 ILE CD1  1 1 
        1  1965 1 1 129 ILE CG1  C  -19.648  -7.133 -13.292 1.00 . A A . 241 ILE CG1  1 1 
        1  1966 1 1 129 ILE CG2  C  -18.192  -9.136 -13.593 1.00 . A A . 241 ILE CG2  1 1 
        1  1967 1 1 129 ILE H    H  -18.809  -6.591 -10.473 1.00 . A A . 241 ILE H    1 1 
        1  1968 1 1 129 ILE HA   H  -19.952  -9.157 -11.488 1.00 . A A . 241 ILE HA   1 1 
        1  1969 1 1 129 ILE HB   H  -17.682  -7.384 -12.461 1.00 . A A . 241 ILE HB   1 1 
        1  1970 1 1 129 ILE HD11 H  -19.216  -7.058 -15.394 1.00 . A A . 241 ILE HD11 1 1 
        1  1971 1 1 129 ILE HD12 H  -18.027  -6.240 -14.380 1.00 . A A . 241 ILE HD12 1 1 
        1  1972 1 1 129 ILE HD13 H  -19.597  -5.493 -14.677 1.00 . A A . 241 ILE HD13 1 1 
        1  1973 1 1 129 ILE HG12 H  -20.475  -7.763 -13.585 1.00 . A A . 241 ILE HG12 1 1 
        1  1974 1 1 129 ILE HG13 H  -19.992  -6.393 -12.585 1.00 . A A . 241 ILE HG13 1 1 
        1  1975 1 1 129 ILE HG21 H  -19.088  -9.672 -13.872 1.00 . A A . 241 ILE HG21 1 1 
        1  1976 1 1 129 ILE HG22 H  -17.509  -9.811 -13.098 1.00 . A A . 241 ILE HG22 1 1 
        1  1977 1 1 129 ILE HG23 H  -17.723  -8.734 -14.479 1.00 . A A . 241 ILE HG23 1 1 
        1  1978 1 1 129 ILE N    N  -19.410  -7.365 -10.485 1.00 . A A . 241 ILE N    1 1 
        1  1979 1 1 129 ILE O    O  -18.135 -10.606 -10.491 1.00 . A A . 241 ILE O    1 1 
        1  1980 1 1 130 THR C    C  -15.619  -9.550  -8.193 1.00 . A A . 242 THR C    1 1 
        1  1981 1 1 130 THR CA   C  -15.741  -9.604  -9.721 1.00 . A A . 242 THR CA   1 1 
        1  1982 1 1 130 THR CB   C  -14.517  -8.954 -10.368 1.00 . A A . 242 THR CB   1 1 
        1  1983 1 1 130 THR CG2  C  -14.484  -9.291 -11.859 1.00 . A A . 242 THR CG2  1 1 
        1  1984 1 1 130 THR H    H  -16.849  -7.821 -10.234 1.00 . A A . 242 THR H    1 1 
        1  1985 1 1 130 THR HA   H  -15.828 -10.627 -10.053 1.00 . A A . 242 THR HA   1 1 
        1  1986 1 1 130 THR HB   H  -13.620  -9.327  -9.897 1.00 . A A . 242 THR HB   1 1 
        1  1987 1 1 130 THR HG1  H  -14.417  -7.349  -9.274 1.00 . A A . 242 THR HG1  1 1 
        1  1988 1 1 130 THR HG21 H  -14.033  -8.474 -12.403 1.00 . A A . 242 THR HG21 1 1 
        1  1989 1 1 130 THR HG22 H  -15.491  -9.447 -12.215 1.00 . A A . 242 THR HG22 1 1 
        1  1990 1 1 130 THR HG23 H  -13.904 -10.189 -12.013 1.00 . A A . 242 THR HG23 1 1 
        1  1991 1 1 130 THR N    N  -16.900  -8.799 -10.219 1.00 . A A . 242 THR N    1 1 
        1  1992 1 1 130 THR O    O  -14.615  -9.957  -7.641 1.00 . A A . 242 THR O    1 1 
        1  1993 1 1 130 THR OG1  O  -14.587  -7.545 -10.198 1.00 . A A . 242 THR OG1  1 1 
        1  1994 1 1 131 GLY C    C  -15.816  -8.158  -5.292 1.00 . A A . 243 GLY C    1 1 
        1  1995 1 1 131 GLY CA   C  -16.663  -9.222  -6.014 1.00 . A A . 243 GLY CA   1 1 
        1  1996 1 1 131 GLY H    H  -17.337  -8.572  -7.956 1.00 . A A . 243 GLY H    1 1 
        1  1997 1 1 131 GLY HA2  H  -17.688  -9.140  -5.682 1.00 . A A . 243 GLY HA2  1 1 
        1  1998 1 1 131 GLY HA3  H  -16.288 -10.202  -5.759 1.00 . A A . 243 GLY HA3  1 1 
        1  1999 1 1 131 GLY N    N  -16.617  -9.055  -7.501 1.00 . A A . 243 GLY N    1 1 
        1  2000 1 1 131 GLY O    O  -16.073  -7.851  -4.145 1.00 . A A . 243 GLY O    1 1 
        1  2001 1 1 132 ARG C    C  -14.426  -5.737  -4.279 1.00 . A A . 244 ARG C    1 1 
        1  2002 1 1 132 ARG CA   C  -13.791  -6.751  -5.239 1.00 . A A . 244 ARG CA   1 1 
        1  2003 1 1 132 ARG CB   C  -13.044  -6.022  -6.359 1.00 . A A . 244 ARG CB   1 1 
        1  2004 1 1 132 ARG CD   C  -10.859  -7.166  -5.949 1.00 . A A . 244 ARG CD   1 1 
        1  2005 1 1 132 ARG CG   C  -11.988  -6.952  -6.961 1.00 . A A . 244 ARG CG   1 1 
        1  2006 1 1 132 ARG CZ   C   -8.849  -8.573  -6.078 1.00 . A A . 244 ARG CZ   1 1 
        1  2007 1 1 132 ARG H    H  -14.734  -7.736  -6.904 1.00 . A A . 244 ARG H    1 1 
        1  2008 1 1 132 ARG HA   H  -13.102  -7.381  -4.700 1.00 . A A . 244 ARG HA   1 1 
        1  2009 1 1 132 ARG HB2  H  -13.744  -5.730  -7.128 1.00 . A A . 244 ARG HB2  1 1 
        1  2010 1 1 132 ARG HB3  H  -12.561  -5.143  -5.958 1.00 . A A . 244 ARG HB3  1 1 
        1  2011 1 1 132 ARG HD2  H  -10.488  -6.215  -5.595 1.00 . A A . 244 ARG HD2  1 1 
        1  2012 1 1 132 ARG HD3  H  -11.204  -7.768  -5.123 1.00 . A A . 244 ARG HD3  1 1 
        1  2013 1 1 132 ARG HE   H   -9.789  -7.866  -7.681 1.00 . A A . 244 ARG HE   1 1 
        1  2014 1 1 132 ARG HG2  H  -12.441  -7.902  -7.203 1.00 . A A . 244 ARG HG2  1 1 
        1  2015 1 1 132 ARG HG3  H  -11.585  -6.507  -7.859 1.00 . A A . 244 ARG HG3  1 1 
        1  2016 1 1 132 ARG HH11 H   -9.483  -8.185  -4.207 1.00 . A A . 244 ARG HH11 1 1 
        1  2017 1 1 132 ARG HH12 H   -8.070  -9.172  -4.330 1.00 . A A . 244 ARG HH12 1 1 
        1  2018 1 1 132 ARG HH21 H   -7.963  -9.140  -7.781 1.00 . A A . 244 ARG HH21 1 1 
        1  2019 1 1 132 ARG HH22 H   -7.218  -9.707  -6.324 1.00 . A A . 244 ARG HH22 1 1 
        1  2020 1 1 132 ARG N    N  -14.814  -7.602  -5.942 1.00 . A A . 244 ARG N    1 1 
        1  2021 1 1 132 ARG NE   N   -9.791  -7.895  -6.701 1.00 . A A . 244 ARG NE   1 1 
        1  2022 1 1 132 ARG NH1  N   -8.799  -8.648  -4.769 1.00 . A A . 244 ARG NH1  1 1 
        1  2023 1 1 132 ARG NH2  N   -7.939  -9.188  -6.783 1.00 . A A . 244 ARG NH2  1 1 
        1  2024 1 1 132 ARG O    O  -15.463  -5.171  -4.559 1.00 . A A . 244 ARG O    1 1 
        1  2025 1 1 133 GLN C    C  -13.368  -3.231  -2.284 1.00 . A A . 245 GLN C    1 1 
        1  2026 1 1 133 GLN CA   C  -14.289  -4.452  -2.217 1.00 . A A . 245 GLN CA   1 1 
        1  2027 1 1 133 GLN CB   C  -14.229  -5.087  -0.827 1.00 . A A . 245 GLN CB   1 1 
        1  2028 1 1 133 GLN CD   C  -15.233  -7.332  -1.309 1.00 . A A . 245 GLN CD   1 1 
        1  2029 1 1 133 GLN CG   C  -15.452  -5.984  -0.617 1.00 . A A . 245 GLN CG   1 1 
        1  2030 1 1 133 GLN H    H  -13.012  -6.040  -2.916 1.00 . A A . 245 GLN H    1 1 
        1  2031 1 1 133 GLN HA   H  -15.304  -4.174  -2.456 1.00 . A A . 245 GLN HA   1 1 
        1  2032 1 1 133 GLN HB2  H  -13.330  -5.679  -0.741 1.00 . A A . 245 GLN HB2  1 1 
        1  2033 1 1 133 GLN HB3  H  -14.222  -4.311  -0.076 1.00 . A A . 245 GLN HB3  1 1 
        1  2034 1 1 133 GLN HE21 H  -17.164  -7.795  -1.325 1.00 . A A . 245 GLN HE21 1 1 
        1  2035 1 1 133 GLN HE22 H  -16.134  -8.955  -2.014 1.00 . A A . 245 GLN HE22 1 1 
        1  2036 1 1 133 GLN HG2  H  -15.603  -6.143   0.441 1.00 . A A . 245 GLN HG2  1 1 
        1  2037 1 1 133 GLN HG3  H  -16.325  -5.505  -1.036 1.00 . A A . 245 GLN HG3  1 1 
        1  2038 1 1 133 GLN N    N  -13.803  -5.511  -3.150 1.00 . A A . 245 GLN N    1 1 
        1  2039 1 1 133 GLN NE2  N  -16.262  -8.090  -1.571 1.00 . A A . 245 GLN NE2  1 1 
        1  2040 1 1 133 GLN O    O  -12.175  -3.356  -2.491 1.00 . A A . 245 GLN O    1 1 
        1  2041 1 1 133 GLN OE1  O  -14.115  -7.702  -1.612 1.00 . A A . 245 GLN OE1  1 1 
        1  2042 1 1 134 SER C    C  -13.744   0.292  -1.319 1.00 . A A . 246 SER C    1 1 
        1  2043 1 1 134 SER CA   C  -13.071  -0.821  -2.124 1.00 . A A . 246 SER CA   1 1 
        1  2044 1 1 134 SER CB   C  -12.974  -0.428  -3.598 1.00 . A A . 246 SER CB   1 1 
        1  2045 1 1 134 SER H    H  -14.883  -1.982  -1.976 1.00 . A A . 246 SER H    1 1 
        1  2046 1 1 134 SER HA   H  -12.087  -1.027  -1.731 1.00 . A A . 246 SER HA   1 1 
        1  2047 1 1 134 SER HB2  H  -12.242   0.355  -3.716 1.00 . A A . 246 SER HB2  1 1 
        1  2048 1 1 134 SER HB3  H  -12.675  -1.288  -4.180 1.00 . A A . 246 SER HB3  1 1 
        1  2049 1 1 134 SER HG   H  -14.176   0.215  -4.985 1.00 . A A . 246 SER HG   1 1 
        1  2050 1 1 134 SER N    N  -13.914  -2.054  -2.111 1.00 . A A . 246 SER N    1 1 
        1  2051 1 1 134 SER O    O  -14.937   0.266  -1.085 1.00 . A A . 246 SER O    1 1 
        1  2052 1 1 134 SER OG   O  -14.239   0.042  -4.043 1.00 . A A . 246 SER OG   1 1 
        1  2053 1 1 135 VAL C    C  -13.259   3.726  -0.824 1.00 . A A . 247 VAL C    1 1 
        1  2054 1 1 135 VAL CA   C  -13.561   2.401  -0.118 1.00 . A A . 247 VAL CA   1 1 
        1  2055 1 1 135 VAL CB   C  -12.880   2.335   1.256 1.00 . A A . 247 VAL CB   1 1 
        1  2056 1 1 135 VAL CG1  C  -11.363   2.481   1.100 1.00 . A A . 247 VAL CG1  1 1 
        1  2057 1 1 135 VAL CG2  C  -13.411   3.463   2.148 1.00 . A A . 247 VAL CG2  1 1 
        1  2058 1 1 135 VAL H    H  -12.022   1.255  -1.100 1.00 . A A . 247 VAL H    1 1 
        1  2059 1 1 135 VAL HA   H  -14.627   2.272  -0.008 1.00 . A A . 247 VAL HA   1 1 
        1  2060 1 1 135 VAL HB   H  -13.100   1.383   1.716 1.00 . A A . 247 VAL HB   1 1 
        1  2061 1 1 135 VAL HG11 H  -10.970   1.619   0.583 1.00 . A A . 247 VAL HG11 1 1 
        1  2062 1 1 135 VAL HG12 H  -10.907   2.555   2.076 1.00 . A A . 247 VAL HG12 1 1 
        1  2063 1 1 135 VAL HG13 H  -11.144   3.373   0.532 1.00 . A A . 247 VAL HG13 1 1 
        1  2064 1 1 135 VAL HG21 H  -12.845   4.365   1.964 1.00 . A A . 247 VAL HG21 1 1 
        1  2065 1 1 135 VAL HG22 H  -13.310   3.181   3.185 1.00 . A A . 247 VAL HG22 1 1 
        1  2066 1 1 135 VAL HG23 H  -14.453   3.642   1.923 1.00 . A A . 247 VAL HG23 1 1 
        1  2067 1 1 135 VAL N    N  -12.982   1.268  -0.899 1.00 . A A . 247 VAL N    1 1 
        1  2068 1 1 135 VAL O    O  -12.237   3.869  -1.471 1.00 . A A . 247 VAL O    1 1 
        1  2069 1 1 136 LEU C    C  -14.107   7.150  -0.494 1.00 . A A . 248 LEU C    1 1 
        1  2070 1 1 136 LEU CA   C  -13.957   5.965  -1.451 1.00 . A A . 248 LEU CA   1 1 
        1  2071 1 1 136 LEU CB   C  -15.091   5.984  -2.485 1.00 . A A . 248 LEU CB   1 1 
        1  2072 1 1 136 LEU CD1  C  -16.117   4.834  -4.452 1.00 . A A . 248 LEU CD1  1 1 
        1  2073 1 1 136 LEU CD2  C  -13.634   4.749  -4.130 1.00 . A A . 248 LEU CD2  1 1 
        1  2074 1 1 136 LEU CG   C  -14.992   4.767  -3.416 1.00 . A A . 248 LEU CG   1 1 
        1  2075 1 1 136 LEU H    H  -14.919   4.565  -0.129 1.00 . A A . 248 LEU H    1 1 
        1  2076 1 1 136 LEU HA   H  -12.998   5.987  -1.945 1.00 . A A . 248 LEU HA   1 1 
        1  2077 1 1 136 LEU HB2  H  -16.042   5.965  -1.971 1.00 . A A . 248 LEU HB2  1 1 
        1  2078 1 1 136 LEU HB3  H  -15.022   6.889  -3.074 1.00 . A A . 248 LEU HB3  1 1 
        1  2079 1 1 136 LEU HD11 H  -16.318   5.866  -4.699 1.00 . A A . 248 LEU HD11 1 1 
        1  2080 1 1 136 LEU HD12 H  -17.009   4.382  -4.045 1.00 . A A . 248 LEU HD12 1 1 
        1  2081 1 1 136 LEU HD13 H  -15.819   4.302  -5.343 1.00 . A A . 248 LEU HD13 1 1 
        1  2082 1 1 136 LEU HD21 H  -13.140   5.698  -3.988 1.00 . A A . 248 LEU HD21 1 1 
        1  2083 1 1 136 LEU HD22 H  -13.777   4.573  -5.187 1.00 . A A . 248 LEU HD22 1 1 
        1  2084 1 1 136 LEU HD23 H  -13.022   3.961  -3.716 1.00 . A A . 248 LEU HD23 1 1 
        1  2085 1 1 136 LEU HG   H  -15.102   3.864  -2.832 1.00 . A A . 248 LEU HG   1 1 
        1  2086 1 1 136 LEU N    N  -14.139   4.686  -0.707 1.00 . A A . 248 LEU N    1 1 
        1  2087 1 1 136 LEU O    O  -14.769   7.052   0.522 1.00 . A A . 248 LEU O    1 1 
        1  2088 1 1 137 VAL C    C  -13.518  10.746  -0.865 1.00 . A A . 249 VAL C    1 1 
        1  2089 1 1 137 VAL CA   C  -13.677   9.494   0.012 1.00 . A A . 249 VAL CA   1 1 
        1  2090 1 1 137 VAL CB   C  -12.564   9.441   1.070 1.00 . A A . 249 VAL CB   1 1 
        1  2091 1 1 137 VAL CG1  C  -12.752   8.212   1.961 1.00 . A A . 249 VAL CG1  1 1 
        1  2092 1 1 137 VAL CG2  C  -11.193   9.364   0.388 1.00 . A A . 249 VAL CG2  1 1 
        1  2093 1 1 137 VAL H    H  -12.936   8.291  -1.620 1.00 . A A . 249 VAL H    1 1 
        1  2094 1 1 137 VAL HA   H  -14.646   9.492   0.486 1.00 . A A . 249 VAL HA   1 1 
        1  2095 1 1 137 VAL HB   H  -12.611  10.332   1.679 1.00 . A A . 249 VAL HB   1 1 
        1  2096 1 1 137 VAL HG11 H  -12.152   8.319   2.853 1.00 . A A . 249 VAL HG11 1 1 
        1  2097 1 1 137 VAL HG12 H  -12.444   7.327   1.423 1.00 . A A . 249 VAL HG12 1 1 
        1  2098 1 1 137 VAL HG13 H  -13.791   8.123   2.235 1.00 . A A . 249 VAL HG13 1 1 
        1  2099 1 1 137 VAL HG21 H  -11.150  10.082  -0.417 1.00 . A A . 249 VAL HG21 1 1 
        1  2100 1 1 137 VAL HG22 H  -11.043   8.370  -0.007 1.00 . A A . 249 VAL HG22 1 1 
        1  2101 1 1 137 VAL HG23 H  -10.420   9.586   1.109 1.00 . A A . 249 VAL HG23 1 1 
        1  2102 1 1 137 VAL N    N  -13.503   8.263  -0.820 1.00 . A A . 249 VAL N    1 1 
        1  2103 1 1 137 VAL O    O  -12.819  10.705  -1.855 1.00 . A A . 249 VAL O    1 1 
        1  2104 1 1 138 PRO C    C  -12.620  13.675  -1.017 1.00 . A A . 250 PRO C    1 1 
        1  2105 1 1 138 PRO CA   C  -14.016  13.091  -1.246 1.00 . A A . 250 PRO CA   1 1 
        1  2106 1 1 138 PRO CB   C  -15.088  14.006  -0.656 1.00 . A A . 250 PRO CB   1 1 
        1  2107 1 1 138 PRO CD   C  -15.086  11.977   0.657 1.00 . A A . 250 PRO CD   1 1 
        1  2108 1 1 138 PRO CG   C  -15.377  13.452   0.702 1.00 . A A . 250 PRO CG   1 1 
        1  2109 1 1 138 PRO HA   H  -14.198  12.930  -2.298 1.00 . A A . 250 PRO HA   1 1 
        1  2110 1 1 138 PRO HB2  H  -14.715  15.017  -0.579 1.00 . A A . 250 PRO HB2  1 1 
        1  2111 1 1 138 PRO HB3  H  -15.980  13.980  -1.263 1.00 . A A . 250 PRO HB3  1 1 
        1  2112 1 1 138 PRO HD2  H  -14.611  11.658   1.574 1.00 . A A . 250 PRO HD2  1 1 
        1  2113 1 1 138 PRO HD3  H  -15.992  11.417   0.483 1.00 . A A . 250 PRO HD3  1 1 
        1  2114 1 1 138 PRO HG2  H  -14.744  13.931   1.436 1.00 . A A . 250 PRO HG2  1 1 
        1  2115 1 1 138 PRO HG3  H  -16.415  13.611   0.951 1.00 . A A . 250 PRO HG3  1 1 
        1  2116 1 1 138 PRO N    N  -14.167  11.825  -0.484 1.00 . A A . 250 PRO N    1 1 
        1  2117 1 1 138 PRO O    O  -12.114  13.659   0.089 1.00 . A A . 250 PRO O    1 1 
        1  2118 1 1 139 TYR C    C  -10.745  16.184  -1.271 1.00 . A A . 251 TYR C    1 1 
        1  2119 1 1 139 TYR CA   C  -10.636  14.784  -1.877 1.00 . A A . 251 TYR CA   1 1 
        1  2120 1 1 139 TYR CB   C  -10.041  14.856  -3.284 1.00 . A A . 251 TYR CB   1 1 
        1  2121 1 1 139 TYR CD1  C   -8.453  16.829  -3.090 1.00 . A A . 251 TYR CD1  1 1 
        1  2122 1 1 139 TYR CD2  C   -7.528  14.599  -3.565 1.00 . A A . 251 TYR CD2  1 1 
        1  2123 1 1 139 TYR CE1  C   -7.143  17.378  -3.113 1.00 . A A . 251 TYR CE1  1 1 
        1  2124 1 1 139 TYR CE2  C   -6.217  15.148  -3.589 1.00 . A A . 251 TYR CE2  1 1 
        1  2125 1 1 139 TYR CG   C   -8.647  15.439  -3.315 1.00 . A A . 251 TYR CG   1 1 
        1  2126 1 1 139 TYR CZ   C   -6.025  16.537  -3.363 1.00 . A A . 251 TYR CZ   1 1 
        1  2127 1 1 139 TYR H    H  -12.419  14.182  -2.934 1.00 . A A . 251 TYR H    1 1 
        1  2128 1 1 139 TYR HA   H  -10.026  14.151  -1.251 1.00 . A A . 251 TYR HA   1 1 
        1  2129 1 1 139 TYR HB2  H  -10.006  13.859  -3.693 1.00 . A A . 251 TYR HB2  1 1 
        1  2130 1 1 139 TYR HB3  H  -10.686  15.461  -3.905 1.00 . A A . 251 TYR HB3  1 1 
        1  2131 1 1 139 TYR HD1  H   -9.303  17.468  -2.900 1.00 . A A . 251 TYR HD1  1 1 
        1  2132 1 1 139 TYR HD2  H   -7.673  13.543  -3.739 1.00 . A A . 251 TYR HD2  1 1 
        1  2133 1 1 139 TYR HE1  H   -6.997  18.434  -2.942 1.00 . A A . 251 TYR HE1  1 1 
        1  2134 1 1 139 TYR HE2  H   -5.367  14.509  -3.779 1.00 . A A . 251 TYR HE2  1 1 
        1  2135 1 1 139 TYR HH   H   -4.160  16.441  -2.967 1.00 . A A . 251 TYR HH   1 1 
        1  2136 1 1 139 TYR N    N  -11.995  14.189  -2.049 1.00 . A A . 251 TYR N    1 1 
        1  2137 1 1 139 TYR O    O  -11.455  17.034  -1.775 1.00 . A A . 251 TYR O    1 1 
        1  2138 1 1 139 TYR OH   O   -4.752  17.070  -3.386 1.00 . A A . 251 TYR OH   1 1 
        1  2139 1 1 140 GLU C    C   -8.791  18.553   0.026 1.00 . A A . 252 GLU C    1 1 
        1  2140 1 1 140 GLU CA   C  -10.054  17.780   0.431 1.00 . A A . 252 GLU CA   1 1 
        1  2141 1 1 140 GLU CB   C  -10.064  17.522   1.938 1.00 . A A . 252 GLU CB   1 1 
        1  2142 1 1 140 GLU CD   C  -11.368  16.538   3.829 1.00 . A A . 252 GLU CD   1 1 
        1  2143 1 1 140 GLU CG   C  -11.392  16.875   2.337 1.00 . A A . 252 GLU CG   1 1 
        1  2144 1 1 140 GLU H    H   -9.513  15.707   0.211 1.00 . A A . 252 GLU H    1 1 
        1  2145 1 1 140 GLU HA   H  -10.941  18.323   0.141 1.00 . A A . 252 GLU HA   1 1 
        1  2146 1 1 140 GLU HB2  H   -9.249  16.861   2.195 1.00 . A A . 252 GLU HB2  1 1 
        1  2147 1 1 140 GLU HB3  H   -9.949  18.457   2.464 1.00 . A A . 252 GLU HB3  1 1 
        1  2148 1 1 140 GLU HG2  H  -12.202  17.561   2.135 1.00 . A A . 252 GLU HG2  1 1 
        1  2149 1 1 140 GLU HG3  H  -11.537  15.969   1.767 1.00 . A A . 252 GLU HG3  1 1 
        1  2150 1 1 140 GLU N    N  -10.046  16.424  -0.192 1.00 . A A . 252 GLU N    1 1 
        1  2151 1 1 140 GLU O    O   -7.817  17.954  -0.383 1.00 . A A . 252 GLU O    1 1 
        1  2152 1 1 140 GLU OE1  O  -10.794  15.519   4.177 1.00 . A A . 252 GLU OE1  1 1 
        1  2153 1 1 140 GLU OE2  O  -11.925  17.304   4.598 1.00 . A A . 252 GLU OE2  1 1 
        1  2154 1 1 141 PRO C    C   -6.437  20.278   0.651 1.00 . A A . 253 PRO C    1 1 
        1  2155 1 1 141 PRO CA   C   -7.647  20.687  -0.205 1.00 . A A . 253 PRO CA   1 1 
        1  2156 1 1 141 PRO CB   C   -8.074  22.121   0.119 1.00 . A A . 253 PRO CB   1 1 
        1  2157 1 1 141 PRO CD   C   -9.958  20.695   0.608 1.00 . A A . 253 PRO CD   1 1 
        1  2158 1 1 141 PRO CG   C   -9.566  22.088   0.203 1.00 . A A . 253 PRO CG   1 1 
        1  2159 1 1 141 PRO HA   H   -7.418  20.595  -1.255 1.00 . A A . 253 PRO HA   1 1 
        1  2160 1 1 141 PRO HB2  H   -7.651  22.431   1.063 1.00 . A A . 253 PRO HB2  1 1 
        1  2161 1 1 141 PRO HB3  H   -7.763  22.790  -0.669 1.00 . A A . 253 PRO HB3  1 1 
        1  2162 1 1 141 PRO HD2  H  -10.066  20.630   1.682 1.00 . A A . 253 PRO HD2  1 1 
        1  2163 1 1 141 PRO HD3  H  -10.870  20.398   0.114 1.00 . A A . 253 PRO HD3  1 1 
        1  2164 1 1 141 PRO HG2  H   -9.907  22.798   0.943 1.00 . A A . 253 PRO HG2  1 1 
        1  2165 1 1 141 PRO HG3  H   -9.995  22.322  -0.759 1.00 . A A . 253 PRO HG3  1 1 
        1  2166 1 1 141 PRO N    N   -8.834  19.863   0.147 1.00 . A A . 253 PRO N    1 1 
        1  2167 1 1 141 PRO O    O   -6.606  19.682   1.696 1.00 . A A . 253 PRO O    1 1 
        1  2168 1 1 142 PRO C    C   -4.031  20.790   2.344 1.00 . A A . 254 PRO C    1 1 
        1  2169 1 1 142 PRO CA   C   -4.021  20.204   0.929 1.00 . A A . 254 PRO CA   1 1 
        1  2170 1 1 142 PRO CB   C   -2.872  20.795   0.107 1.00 . A A . 254 PRO CB   1 1 
        1  2171 1 1 142 PRO CD   C   -4.925  21.362  -1.029 1.00 . A A . 254 PRO CD   1 1 
        1  2172 1 1 142 PRO CG   C   -3.501  21.790  -0.816 1.00 . A A . 254 PRO CG   1 1 
        1  2173 1 1 142 PRO HA   H   -3.935  19.128   0.964 1.00 . A A . 254 PRO HA   1 1 
        1  2174 1 1 142 PRO HB2  H   -2.162  21.284   0.758 1.00 . A A . 254 PRO HB2  1 1 
        1  2175 1 1 142 PRO HB3  H   -2.384  20.020  -0.464 1.00 . A A . 254 PRO HB3  1 1 
        1  2176 1 1 142 PRO HD2  H   -5.569  22.225  -1.124 1.00 . A A . 254 PRO HD2  1 1 
        1  2177 1 1 142 PRO HD3  H   -5.006  20.727  -1.897 1.00 . A A . 254 PRO HD3  1 1 
        1  2178 1 1 142 PRO HG2  H   -3.473  22.774  -0.369 1.00 . A A . 254 PRO HG2  1 1 
        1  2179 1 1 142 PRO HG3  H   -2.978  21.799  -1.760 1.00 . A A . 254 PRO HG3  1 1 
        1  2180 1 1 142 PRO N    N   -5.248  20.604   0.190 1.00 . A A . 254 PRO N    1 1 
        1  2181 1 1 142 PRO O    O   -4.587  21.845   2.582 1.00 . A A . 254 PRO O    1 1 
        1  2182 1 1 143 GLN C    C   -2.701  21.970   4.758 1.00 . A A . 255 GLN C    1 1 
        1  2183 1 1 143 GLN CA   C   -3.401  20.610   4.688 1.00 . A A . 255 GLN CA   1 1 
        1  2184 1 1 143 GLN CB   C   -2.621  19.561   5.485 1.00 . A A . 255 GLN CB   1 1 
        1  2185 1 1 143 GLN CD   C   -2.611  17.192   6.278 1.00 . A A . 255 GLN CD   1 1 
        1  2186 1 1 143 GLN CG   C   -3.403  18.247   5.503 1.00 . A A . 255 GLN CG   1 1 
        1  2187 1 1 143 GLN H    H   -2.969  19.269   3.050 1.00 . A A . 255 GLN H    1 1 
        1  2188 1 1 143 GLN HA   H   -4.408  20.688   5.069 1.00 . A A . 255 GLN HA   1 1 
        1  2189 1 1 143 GLN HB2  H   -1.658  19.401   5.022 1.00 . A A . 255 GLN HB2  1 1 
        1  2190 1 1 143 GLN HB3  H   -2.481  19.908   6.498 1.00 . A A . 255 GLN HB3  1 1 
        1  2191 1 1 143 GLN HE21 H   -4.223  16.149   6.784 1.00 . A A . 255 GLN HE21 1 1 
        1  2192 1 1 143 GLN HE22 H   -2.750  15.527   7.351 1.00 . A A . 255 GLN HE22 1 1 
        1  2193 1 1 143 GLN HG2  H   -4.359  18.404   5.981 1.00 . A A . 255 GLN HG2  1 1 
        1  2194 1 1 143 GLN HG3  H   -3.558  17.906   4.490 1.00 . A A . 255 GLN HG3  1 1 
        1  2195 1 1 143 GLN N    N   -3.418  20.110   3.279 1.00 . A A . 255 GLN N    1 1 
        1  2196 1 1 143 GLN NE2  N   -3.248  16.208   6.852 1.00 . A A . 255 GLN NE2  1 1 
        1  2197 1 1 143 GLN O    O   -1.789  22.248   4.003 1.00 . A A . 255 GLN O    1 1 
        1  2198 1 1 143 GLN OE1  O   -1.401  17.265   6.364 1.00 . A A . 255 GLN OE1  1 1 
        1  2199 1 1 144 VAL C    C   -1.151  24.272   6.072 1.00 . A A . 256 VAL C    1 1 
        1  2200 1 1 144 VAL CA   C   -2.628  24.226   5.667 1.00 . A A . 256 VAL CA   1 1 
        1  2201 1 1 144 VAL CB   C   -3.498  24.958   6.697 1.00 . A A . 256 VAL CB   1 1 
        1  2202 1 1 144 VAL CG1  C   -3.079  26.429   6.780 1.00 . A A . 256 VAL CG1  1 1 
        1  2203 1 1 144 VAL CG2  C   -4.968  24.876   6.277 1.00 . A A . 256 VAL CG2  1 1 
        1  2204 1 1 144 VAL H    H   -3.756  22.516   6.349 1.00 . A A . 256 VAL H    1 1 
        1  2205 1 1 144 VAL HA   H   -2.761  24.668   4.691 1.00 . A A . 256 VAL HA   1 1 
        1  2206 1 1 144 VAL HB   H   -3.373  24.494   7.665 1.00 . A A . 256 VAL HB   1 1 
        1  2207 1 1 144 VAL HG11 H   -3.703  26.940   7.498 1.00 . A A . 256 VAL HG11 1 1 
        1  2208 1 1 144 VAL HG12 H   -3.193  26.891   5.811 1.00 . A A . 256 VAL HG12 1 1 
        1  2209 1 1 144 VAL HG13 H   -2.047  26.492   7.091 1.00 . A A . 256 VAL HG13 1 1 
        1  2210 1 1 144 VAL HG21 H   -5.497  25.740   6.651 1.00 . A A . 256 VAL HG21 1 1 
        1  2211 1 1 144 VAL HG22 H   -5.409  23.979   6.684 1.00 . A A . 256 VAL HG22 1 1 
        1  2212 1 1 144 VAL HG23 H   -5.033  24.853   5.199 1.00 . A A . 256 VAL HG23 1 1 
        1  2213 1 1 144 VAL N    N   -3.119  22.813   5.666 1.00 . A A . 256 VAL N    1 1 
        1  2214 1 1 144 VAL O    O   -0.761  23.741   7.094 1.00 . A A . 256 VAL O    1 1 
        1  2215 1 1 145 GLY C    C    1.932  24.027   4.741 1.00 . A A . 257 GLY C    1 1 
        1  2216 1 1 145 GLY CA   C    1.118  25.011   5.593 1.00 . A A . 257 GLY CA   1 1 
        1  2217 1 1 145 GLY H    H   -0.680  25.316   4.450 1.00 . A A . 257 GLY H    1 1 
        1  2218 1 1 145 GLY HA2  H    1.455  26.018   5.395 1.00 . A A . 257 GLY HA2  1 1 
        1  2219 1 1 145 GLY HA3  H    1.268  24.784   6.638 1.00 . A A . 257 GLY HA3  1 1 
        1  2220 1 1 145 GLY N    N   -0.335  24.906   5.270 1.00 . A A . 257 GLY N    1 1 
        1  2221 1 1 145 GLY O    O    3.148  24.087   4.724 1.00 . A A . 257 GLY O    1 1 
        1  2222 1 1 146 THR C    C    1.205  21.920   1.863 1.00 . A A . 258 THR C    1 1 
        1  2223 1 1 146 THR CA   C    2.031  22.214   3.120 1.00 . A A . 258 THR CA   1 1 
        1  2224 1 1 146 THR CB   C    2.279  20.939   3.931 1.00 . A A . 258 THR CB   1 1 
        1  2225 1 1 146 THR CG2  C    0.948  20.312   4.356 1.00 . A A . 258 THR CG2  1 1 
        1  2226 1 1 146 THR H    H    0.314  23.041   4.116 1.00 . A A . 258 THR H    1 1 
        1  2227 1 1 146 THR HA   H    2.977  22.658   2.847 1.00 . A A . 258 THR HA   1 1 
        1  2228 1 1 146 THR HB   H    2.853  21.183   4.811 1.00 . A A . 258 THR HB   1 1 
        1  2229 1 1 146 THR HG1  H    3.945  20.210   3.245 1.00 . A A . 258 THR HG1  1 1 
        1  2230 1 1 146 THR HG21 H    0.170  21.059   4.318 1.00 . A A . 258 THR HG21 1 1 
        1  2231 1 1 146 THR HG22 H    1.035  19.934   5.364 1.00 . A A . 258 THR HG22 1 1 
        1  2232 1 1 146 THR HG23 H    0.703  19.501   3.687 1.00 . A A . 258 THR HG23 1 1 
        1  2233 1 1 146 THR N    N    1.286  23.125   4.038 1.00 . A A . 258 THR N    1 1 
        1  2234 1 1 146 THR O    O    0.055  22.302   1.763 1.00 . A A . 258 THR O    1 1 
        1  2235 1 1 146 THR OG1  O    3.011  20.017   3.138 1.00 . A A . 258 THR OG1  1 1 
        1  2236 1 1 147 GLU C    C    0.574  19.737  -0.685 1.00 . A A . 259 GLU C    1 1 
        1  2237 1 1 147 GLU CA   C    1.153  21.137  -0.439 1.00 . A A . 259 GLU CA   1 1 
        1  2238 1 1 147 GLU CB   C    2.286  21.421  -1.427 1.00 . A A . 259 GLU CB   1 1 
        1  2239 1 1 147 GLU CD   C    3.889  23.174  -2.249 1.00 . A A . 259 GLU CD   1 1 
        1  2240 1 1 147 GLU CG   C    2.806  22.846  -1.214 1.00 . A A . 259 GLU CG   1 1 
        1  2241 1 1 147 GLU H    H    2.648  20.804   1.081 1.00 . A A . 259 GLU H    1 1 
        1  2242 1 1 147 GLU HA   H    0.382  21.883  -0.546 1.00 . A A . 259 GLU HA   1 1 
        1  2243 1 1 147 GLU HB2  H    3.089  20.716  -1.266 1.00 . A A . 259 GLU HB2  1 1 
        1  2244 1 1 147 GLU HB3  H    1.916  21.322  -2.436 1.00 . A A . 259 GLU HB3  1 1 
        1  2245 1 1 147 GLU HG2  H    1.988  23.545  -1.318 1.00 . A A . 259 GLU HG2  1 1 
        1  2246 1 1 147 GLU HG3  H    3.224  22.930  -0.221 1.00 . A A . 259 GLU HG3  1 1 
        1  2247 1 1 147 GLU N    N    1.789  21.244   0.909 1.00 . A A . 259 GLU N    1 1 
        1  2248 1 1 147 GLU O    O    0.235  19.402  -1.805 1.00 . A A . 259 GLU O    1 1 
        1  2249 1 1 147 GLU OE1  O    4.484  22.250  -2.782 1.00 . A A . 259 GLU OE1  1 1 
        1  2250 1 1 147 GLU OE2  O    4.107  24.350  -2.491 1.00 . A A . 259 GLU OE2  1 1 
        1  2251 1 1 148 PHE C    C   -1.308  17.233   0.882 1.00 . A A . 260 PHE C    1 1 
        1  2252 1 1 148 PHE CA   C   -0.013  17.515   0.111 1.00 . A A . 260 PHE CA   1 1 
        1  2253 1 1 148 PHE CB   C    1.124  16.619   0.615 1.00 . A A . 260 PHE CB   1 1 
        1  2254 1 1 148 PHE CD1  C    0.449  16.037   2.994 1.00 . A A . 260 PHE CD1  1 1 
        1  2255 1 1 148 PHE CD2  C    2.474  17.385   2.625 1.00 . A A . 260 PHE CD2  1 1 
        1  2256 1 1 148 PHE CE1  C    0.668  16.093   4.397 1.00 . A A . 260 PHE CE1  1 1 
        1  2257 1 1 148 PHE CE2  C    2.693  17.442   4.028 1.00 . A A . 260 PHE CE2  1 1 
        1  2258 1 1 148 PHE CG   C    1.352  16.684   2.108 1.00 . A A . 260 PHE CG   1 1 
        1  2259 1 1 148 PHE CZ   C    1.790  16.795   4.914 1.00 . A A . 260 PHE CZ   1 1 
        1  2260 1 1 148 PHE H    H    0.666  19.226   1.240 1.00 . A A . 260 PHE H    1 1 
        1  2261 1 1 148 PHE HA   H   -0.169  17.343  -0.943 1.00 . A A . 260 PHE HA   1 1 
        1  2262 1 1 148 PHE HB2  H    0.896  15.597   0.351 1.00 . A A . 260 PHE HB2  1 1 
        1  2263 1 1 148 PHE HB3  H    2.035  16.908   0.111 1.00 . A A . 260 PHE HB3  1 1 
        1  2264 1 1 148 PHE HD1  H   -0.404  15.504   2.602 1.00 . A A . 260 PHE HD1  1 1 
        1  2265 1 1 148 PHE HD2  H    3.161  17.876   1.951 1.00 . A A . 260 PHE HD2  1 1 
        1  2266 1 1 148 PHE HE1  H   -0.018  15.601   5.071 1.00 . A A . 260 PHE HE1  1 1 
        1  2267 1 1 148 PHE HE2  H    3.545  17.976   4.420 1.00 . A A . 260 PHE HE2  1 1 
        1  2268 1 1 148 PHE HZ   H    1.956  16.838   5.980 1.00 . A A . 260 PHE HZ   1 1 
        1  2269 1 1 148 PHE N    N    0.452  18.919   0.335 1.00 . A A . 260 PHE N    1 1 
        1  2270 1 1 148 PHE O    O   -1.722  18.000   1.730 1.00 . A A . 260 PHE O    1 1 
        1  2271 1 1 149 THR C    C   -3.040  14.457   2.041 1.00 . A A . 261 THR C    1 1 
        1  2272 1 1 149 THR CA   C   -3.218  15.769   1.268 1.00 . A A . 261 THR CA   1 1 
        1  2273 1 1 149 THR CB   C   -4.227  15.596   0.126 1.00 . A A . 261 THR CB   1 1 
        1  2274 1 1 149 THR CG2  C   -5.581  15.147   0.681 1.00 . A A . 261 THR CG2  1 1 
        1  2275 1 1 149 THR H    H   -1.578  15.535  -0.106 1.00 . A A . 261 THR H    1 1 
        1  2276 1 1 149 THR HA   H   -3.534  16.562   1.927 1.00 . A A . 261 THR HA   1 1 
        1  2277 1 1 149 THR HB   H   -3.861  14.849  -0.563 1.00 . A A . 261 THR HB   1 1 
        1  2278 1 1 149 THR HG1  H   -3.586  16.985  -1.075 1.00 . A A . 261 THR HG1  1 1 
        1  2279 1 1 149 THR HG21 H   -5.806  15.704   1.578 1.00 . A A . 261 THR HG21 1 1 
        1  2280 1 1 149 THR HG22 H   -5.539  14.092   0.913 1.00 . A A . 261 THR HG22 1 1 
        1  2281 1 1 149 THR HG23 H   -6.349  15.323  -0.056 1.00 . A A . 261 THR HG23 1 1 
        1  2282 1 1 149 THR N    N   -1.942  16.130   0.582 1.00 . A A . 261 THR N    1 1 
        1  2283 1 1 149 THR O    O   -2.321  13.574   1.615 1.00 . A A . 261 THR O    1 1 
        1  2284 1 1 149 THR OG1  O   -4.380  16.831  -0.557 1.00 . A A . 261 THR OG1  1 1 
        1  2285 1 1 150 THR C    C   -4.748  12.278   4.119 1.00 . A A . 262 THR C    1 1 
        1  2286 1 1 150 THR CA   C   -3.475  13.125   4.029 1.00 . A A . 262 THR CA   1 1 
        1  2287 1 1 150 THR CB   C   -3.111  13.686   5.405 1.00 . A A . 262 THR CB   1 1 
        1  2288 1 1 150 THR CG2  C   -2.751  12.536   6.348 1.00 . A A . 262 THR CG2  1 1 
        1  2289 1 1 150 THR H    H   -4.327  15.019   3.449 1.00 . A A . 262 THR H    1 1 
        1  2290 1 1 150 THR HA   H   -2.658  12.534   3.646 1.00 . A A . 262 THR HA   1 1 
        1  2291 1 1 150 THR HB   H   -3.954  14.227   5.808 1.00 . A A . 262 THR HB   1 1 
        1  2292 1 1 150 THR HG1  H   -1.307  14.096   4.807 1.00 . A A . 262 THR HG1  1 1 
        1  2293 1 1 150 THR HG21 H   -3.624  12.249   6.915 1.00 . A A . 262 THR HG21 1 1 
        1  2294 1 1 150 THR HG22 H   -1.972  12.855   7.024 1.00 . A A . 262 THR HG22 1 1 
        1  2295 1 1 150 THR HG23 H   -2.403  11.692   5.770 1.00 . A A . 262 THR HG23 1 1 
        1  2296 1 1 150 THR N    N   -3.693  14.326   3.169 1.00 . A A . 262 THR N    1 1 
        1  2297 1 1 150 THR O    O   -5.837  12.788   4.298 1.00 . A A . 262 THR O    1 1 
        1  2298 1 1 150 THR OG1  O   -2.001  14.563   5.278 1.00 . A A . 262 THR OG1  1 1 
        1  2299 1 1 151 VAL C    C   -5.327   8.947   5.167 1.00 . A A . 263 VAL C    1 1 
        1  2300 1 1 151 VAL CA   C   -5.755  10.060   4.210 1.00 . A A . 263 VAL CA   1 1 
        1  2301 1 1 151 VAL CB   C   -6.088   9.484   2.830 1.00 . A A . 263 VAL CB   1 1 
        1  2302 1 1 151 VAL CG1  C   -7.279   8.528   2.946 1.00 . A A . 263 VAL CG1  1 1 
        1  2303 1 1 151 VAL CG2  C   -6.449  10.621   1.872 1.00 . A A . 263 VAL CG2  1 1 
        1  2304 1 1 151 VAL H    H   -3.730  10.618   3.756 1.00 . A A . 263 VAL H    1 1 
        1  2305 1 1 151 VAL HA   H   -6.604  10.597   4.607 1.00 . A A . 263 VAL HA   1 1 
        1  2306 1 1 151 VAL HB   H   -5.232   8.948   2.449 1.00 . A A . 263 VAL HB   1 1 
        1  2307 1 1 151 VAL HG11 H   -7.322   7.899   2.069 1.00 . A A . 263 VAL HG11 1 1 
        1  2308 1 1 151 VAL HG12 H   -8.193   9.099   3.025 1.00 . A A . 263 VAL HG12 1 1 
        1  2309 1 1 151 VAL HG13 H   -7.163   7.911   3.825 1.00 . A A . 263 VAL HG13 1 1 
        1  2310 1 1 151 VAL HG21 H   -7.174  10.267   1.154 1.00 . A A . 263 VAL HG21 1 1 
        1  2311 1 1 151 VAL HG22 H   -5.561  10.951   1.355 1.00 . A A . 263 VAL HG22 1 1 
        1  2312 1 1 151 VAL HG23 H   -6.868  11.444   2.431 1.00 . A A . 263 VAL HG23 1 1 
        1  2313 1 1 151 VAL N    N   -4.605  10.986   3.993 1.00 . A A . 263 VAL N    1 1 
        1  2314 1 1 151 VAL O    O   -4.241   8.413   5.051 1.00 . A A . 263 VAL O    1 1 
        1  2315 1 1 152 LEU C    C   -6.363   6.260   6.896 1.00 . A A . 264 LEU C    1 1 
        1  2316 1 1 152 LEU CA   C   -5.742   7.632   7.163 1.00 . A A . 264 LEU CA   1 1 
        1  2317 1 1 152 LEU CB   C   -6.280   8.217   8.475 1.00 . A A . 264 LEU CB   1 1 
        1  2318 1 1 152 LEU CD1  C   -6.309  10.196  10.003 1.00 . A A . 264 LEU CD1  1 1 
        1  2319 1 1 152 LEU CD2  C   -4.237   9.664   8.714 1.00 . A A . 264 LEU CD2  1 1 
        1  2320 1 1 152 LEU CG   C   -5.769   9.651   8.680 1.00 . A A . 264 LEU CG   1 1 
        1  2321 1 1 152 LEU H    H   -7.074   8.964   6.114 1.00 . A A . 264 LEU H    1 1 
        1  2322 1 1 152 LEU HA   H   -4.666   7.560   7.202 1.00 . A A . 264 LEU HA   1 1 
        1  2323 1 1 152 LEU HB2  H   -7.358   8.226   8.443 1.00 . A A . 264 LEU HB2  1 1 
        1  2324 1 1 152 LEU HB3  H   -5.955   7.602   9.299 1.00 . A A . 264 LEU HB3  1 1 
        1  2325 1 1 152 LEU HD11 H   -7.355   9.941  10.098 1.00 . A A . 264 LEU HD11 1 1 
        1  2326 1 1 152 LEU HD12 H   -6.198  11.270  10.022 1.00 . A A . 264 LEU HD12 1 1 
        1  2327 1 1 152 LEU HD13 H   -5.757   9.762  10.824 1.00 . A A . 264 LEU HD13 1 1 
        1  2328 1 1 152 LEU HD21 H   -3.876   8.706   9.057 1.00 . A A . 264 LEU HD21 1 1 
        1  2329 1 1 152 LEU HD22 H   -3.899  10.439   9.386 1.00 . A A . 264 LEU HD22 1 1 
        1  2330 1 1 152 LEU HD23 H   -3.857   9.858   7.721 1.00 . A A . 264 LEU HD23 1 1 
        1  2331 1 1 152 LEU HG   H   -6.117  10.273   7.868 1.00 . A A . 264 LEU HG   1 1 
        1  2332 1 1 152 LEU N    N   -6.166   8.595   6.105 1.00 . A A . 264 LEU N    1 1 
        1  2333 1 1 152 LEU O    O   -7.569   6.112   6.875 1.00 . A A . 264 LEU O    1 1 
        1  2334 1 1 153 TYR C    C   -5.943   2.968   7.573 1.00 . A A . 265 TYR C    1 1 
        1  2335 1 1 153 TYR CA   C   -6.075   3.902   6.368 1.00 . A A . 265 TYR CA   1 1 
        1  2336 1 1 153 TYR CB   C   -5.205   3.407   5.207 1.00 . A A . 265 TYR CB   1 1 
        1  2337 1 1 153 TYR CD1  C   -6.683   4.831   3.659 1.00 . A A . 265 TYR CD1  1 1 
        1  2338 1 1 153 TYR CD2  C   -4.984   3.343   2.675 1.00 . A A . 265 TYR CD2  1 1 
        1  2339 1 1 153 TYR CE1  C   -7.064   5.254   2.357 1.00 . A A . 265 TYR CE1  1 1 
        1  2340 1 1 153 TYR CE2  C   -5.369   3.767   1.372 1.00 . A A . 265 TYR CE2  1 1 
        1  2341 1 1 153 TYR CG   C   -5.639   3.871   3.823 1.00 . A A . 265 TYR CG   1 1 
        1  2342 1 1 153 TYR CZ   C   -6.408   4.722   1.216 1.00 . A A . 265 TYR CZ   1 1 
        1  2343 1 1 153 TYR H    H   -4.574   5.400   6.755 1.00 . A A . 265 TYR H    1 1 
        1  2344 1 1 153 TYR HA   H   -7.106   3.967   6.056 1.00 . A A . 265 TYR HA   1 1 
        1  2345 1 1 153 TYR HB2  H   -4.195   3.749   5.373 1.00 . A A . 265 TYR HB2  1 1 
        1  2346 1 1 153 TYR HB3  H   -5.202   2.327   5.226 1.00 . A A . 265 TYR HB3  1 1 
        1  2347 1 1 153 TYR HD1  H   -7.188   5.236   4.525 1.00 . A A . 265 TYR HD1  1 1 
        1  2348 1 1 153 TYR HD2  H   -4.194   2.616   2.793 1.00 . A A . 265 TYR HD2  1 1 
        1  2349 1 1 153 TYR HE1  H   -7.854   5.980   2.235 1.00 . A A . 265 TYR HE1  1 1 
        1  2350 1 1 153 TYR HE2  H   -4.872   3.362   0.500 1.00 . A A . 265 TYR HE2  1 1 
        1  2351 1 1 153 TYR HH   H   -6.255   5.912  -0.269 1.00 . A A . 265 TYR HH   1 1 
        1  2352 1 1 153 TYR N    N   -5.544   5.259   6.694 1.00 . A A . 265 TYR N    1 1 
        1  2353 1 1 153 TYR O    O   -5.058   3.118   8.393 1.00 . A A . 265 TYR O    1 1 
        1  2354 1 1 153 TYR OH   O   -6.777   5.138  -0.047 1.00 . A A . 265 TYR OH   1 1 
        1  2355 1 1 154 ASN C    C   -6.996  -0.387   8.262 1.00 . A A . 266 ASN C    1 1 
        1  2356 1 1 154 ASN CA   C   -6.751   1.025   8.804 1.00 . A A . 266 ASN CA   1 1 
        1  2357 1 1 154 ASN CB   C   -7.882   1.411   9.774 1.00 . A A . 266 ASN CB   1 1 
        1  2358 1 1 154 ASN CG   C   -7.867   2.918  10.070 1.00 . A A . 266 ASN CG   1 1 
        1  2359 1 1 154 ASN H    H   -7.536   1.930   7.014 1.00 . A A . 266 ASN H    1 1 
        1  2360 1 1 154 ASN HA   H   -5.794   1.083   9.300 1.00 . A A . 266 ASN HA   1 1 
        1  2361 1 1 154 ASN HB2  H   -8.832   1.146   9.334 1.00 . A A . 266 ASN HB2  1 1 
        1  2362 1 1 154 ASN HB3  H   -7.756   0.868  10.699 1.00 . A A . 266 ASN HB3  1 1 
        1  2363 1 1 154 ASN HD21 H   -6.376   2.804  11.374 1.00 . A A . 266 ASN HD21 1 1 
        1  2364 1 1 154 ASN HD22 H   -6.994   4.364  11.109 1.00 . A A . 266 ASN HD22 1 1 
        1  2365 1 1 154 ASN N    N   -6.821   2.005   7.677 1.00 . A A . 266 ASN N    1 1 
        1  2366 1 1 154 ASN ND2  N   -7.008   3.401  10.923 1.00 . A A . 266 ASN ND2  1 1 
        1  2367 1 1 154 ASN O    O   -7.801  -0.579   7.370 1.00 . A A . 266 ASN O    1 1 
        1  2368 1 1 154 ASN OD1  O   -8.652   3.661   9.516 1.00 . A A . 266 ASN OD1  1 1 
        1  2369 1 1 155 PHE C    C   -7.147  -3.643   9.352 1.00 . A A . 267 PHE C    1 1 
        1  2370 1 1 155 PHE CA   C   -6.483  -2.768   8.285 1.00 . A A . 267 PHE CA   1 1 
        1  2371 1 1 155 PHE CB   C   -5.065  -3.261   7.996 1.00 . A A . 267 PHE CB   1 1 
        1  2372 1 1 155 PHE CD1  C   -4.466  -2.856   5.562 1.00 . A A . 267 PHE CD1  1 1 
        1  2373 1 1 155 PHE CD2  C   -3.583  -1.328   7.278 1.00 . A A . 267 PHE CD2  1 1 
        1  2374 1 1 155 PHE CE1  C   -3.800  -2.109   4.554 1.00 . A A . 267 PHE CE1  1 1 
        1  2375 1 1 155 PHE CE2  C   -2.918  -0.580   6.269 1.00 . A A . 267 PHE CE2  1 1 
        1  2376 1 1 155 PHE CG   C   -4.357  -2.466   6.924 1.00 . A A . 267 PHE CG   1 1 
        1  2377 1 1 155 PHE CZ   C   -3.027  -0.970   4.907 1.00 . A A . 267 PHE CZ   1 1 
        1  2378 1 1 155 PHE H    H   -5.681  -1.190   9.518 1.00 . A A . 267 PHE H    1 1 
        1  2379 1 1 155 PHE HA   H   -7.068  -2.771   7.378 1.00 . A A . 267 PHE HA   1 1 
        1  2380 1 1 155 PHE HB2  H   -4.486  -3.202   8.905 1.00 . A A . 267 PHE HB2  1 1 
        1  2381 1 1 155 PHE HB3  H   -5.116  -4.295   7.687 1.00 . A A . 267 PHE HB3  1 1 
        1  2382 1 1 155 PHE HD1  H   -5.054  -3.721   5.294 1.00 . A A . 267 PHE HD1  1 1 
        1  2383 1 1 155 PHE HD2  H   -3.501  -1.031   8.313 1.00 . A A . 267 PHE HD2  1 1 
        1  2384 1 1 155 PHE HE1  H   -3.883  -2.405   3.519 1.00 . A A . 267 PHE HE1  1 1 
        1  2385 1 1 155 PHE HE2  H   -2.330   0.285   6.538 1.00 . A A . 267 PHE HE2  1 1 
        1  2386 1 1 155 PHE HZ   H   -2.521  -0.402   4.141 1.00 . A A . 267 PHE HZ   1 1 
        1  2387 1 1 155 PHE N    N   -6.310  -1.371   8.789 1.00 . A A . 267 PHE N    1 1 
        1  2388 1 1 155 PHE O    O   -6.733  -3.654  10.496 1.00 . A A . 267 PHE O    1 1 
        1  2389 1 1 156 MET C    C   -8.504  -6.666   9.971 1.00 . A A . 268 MET C    1 1 
        1  2390 1 1 156 MET CA   C   -8.921  -5.183   9.993 1.00 . A A . 268 MET CA   1 1 
        1  2391 1 1 156 MET CB   C  -10.404  -5.004   9.623 1.00 . A A . 268 MET CB   1 1 
        1  2392 1 1 156 MET CE   C  -12.745  -7.015   9.553 1.00 . A A . 268 MET CE   1 1 
        1  2393 1 1 156 MET CG   C  -10.735  -5.692   8.290 1.00 . A A . 268 MET CG   1 1 
        1  2394 1 1 156 MET H    H   -8.442  -4.387   8.042 1.00 . A A . 268 MET H    1 1 
        1  2395 1 1 156 MET HA   H   -8.750  -4.777  10.978 1.00 . A A . 268 MET HA   1 1 
        1  2396 1 1 156 MET HB2  H  -11.016  -5.430  10.403 1.00 . A A . 268 MET HB2  1 1 
        1  2397 1 1 156 MET HB3  H  -10.622  -3.949   9.540 1.00 . A A . 268 MET HB3  1 1 
        1  2398 1 1 156 MET HE1  H  -12.901  -5.946   9.561 1.00 . A A . 268 MET HE1  1 1 
        1  2399 1 1 156 MET HE2  H  -12.622  -7.372  10.566 1.00 . A A . 268 MET HE2  1 1 
        1  2400 1 1 156 MET HE3  H  -13.598  -7.498   9.105 1.00 . A A . 268 MET HE3  1 1 
        1  2401 1 1 156 MET HG2  H  -11.534  -5.157   7.799 1.00 . A A . 268 MET HG2  1 1 
        1  2402 1 1 156 MET HG3  H   -9.862  -5.694   7.657 1.00 . A A . 268 MET HG3  1 1 
        1  2403 1 1 156 MET N    N   -8.169  -4.375   8.983 1.00 . A A . 268 MET N    1 1 
        1  2404 1 1 156 MET O    O   -9.111  -7.487  10.632 1.00 . A A . 268 MET O    1 1 
        1  2405 1 1 156 MET SD   S  -11.257  -7.400   8.597 1.00 . A A . 268 MET SD   1 1 
        1  2406 1 1 157 CYS C    C   -5.408  -8.366   9.126 1.00 . A A . 269 CYS C    1 1 
        1  2407 1 1 157 CYS CA   C   -6.926  -8.404   9.315 1.00 . A A . 269 CYS CA   1 1 
        1  2408 1 1 157 CYS CB   C   -7.588  -9.186   8.173 1.00 . A A . 269 CYS CB   1 1 
        1  2409 1 1 157 CYS H    H   -7.087  -6.377   8.599 1.00 . A A . 269 CYS H    1 1 
        1  2410 1 1 157 CYS HA   H   -7.173  -8.845  10.269 1.00 . A A . 269 CYS HA   1 1 
        1  2411 1 1 157 CYS HB2  H   -8.069  -8.494   7.498 1.00 . A A . 269 CYS HB2  1 1 
        1  2412 1 1 157 CYS HB3  H   -6.836  -9.744   7.634 1.00 . A A . 269 CYS HB3  1 1 
        1  2413 1 1 157 CYS N    N   -7.484  -7.018   9.224 1.00 . A A . 269 CYS N    1 1 
        1  2414 1 1 157 CYS O    O   -4.858  -7.381   8.673 1.00 . A A . 269 CYS O    1 1 
        1  2415 1 1 157 CYS SG   S   -8.828 -10.333   8.831 1.00 . A A . 269 CYS SG   1 1 
        1  2416 1 1 158 ASN C    C   -2.806 -10.586   8.412 1.00 . A A . 270 ASN C    1 1 
        1  2417 1 1 158 ASN CA   C   -3.245  -9.455   9.344 1.00 . A A . 270 ASN CA   1 1 
        1  2418 1 1 158 ASN CB   C   -2.712  -9.674  10.765 1.00 . A A . 270 ASN CB   1 1 
        1  2419 1 1 158 ASN CG   C   -3.287 -10.964  11.359 1.00 . A A . 270 ASN CG   1 1 
        1  2420 1 1 158 ASN H    H   -5.205 -10.220   9.813 1.00 . A A . 270 ASN H    1 1 
        1  2421 1 1 158 ASN HA   H   -2.894  -8.508   8.965 1.00 . A A . 270 ASN HA   1 1 
        1  2422 1 1 158 ASN HB2  H   -1.635  -9.744  10.736 1.00 . A A . 270 ASN HB2  1 1 
        1  2423 1 1 158 ASN HB3  H   -2.999  -8.838  11.386 1.00 . A A . 270 ASN HB3  1 1 
        1  2424 1 1 158 ASN HD21 H   -3.710 -10.126  13.109 1.00 . A A . 270 ASN HD21 1 1 
        1  2425 1 1 158 ASN HD22 H   -4.110 -11.769  12.976 1.00 . A A . 270 ASN HD22 1 1 
        1  2426 1 1 158 ASN N    N   -4.732  -9.432   9.472 1.00 . A A . 270 ASN N    1 1 
        1  2427 1 1 158 ASN ND2  N   -3.740 -10.953  12.583 1.00 . A A . 270 ASN ND2  1 1 
        1  2428 1 1 158 ASN O    O   -3.545 -11.515   8.151 1.00 . A A . 270 ASN O    1 1 
        1  2429 1 1 158 ASN OD1  O   -3.324 -11.988  10.706 1.00 . A A . 270 ASN OD1  1 1 
        1  2430 1 1 159 SER C    C   -1.412 -12.838   7.029 1.00 . A A . 271 SER C    1 1 
        1  2431 1 1 159 SER CA   C   -1.215 -11.349   6.738 1.00 . A A . 271 SER CA   1 1 
        1  2432 1 1 159 SER CB   C    0.266 -11.051   6.497 1.00 . A A . 271 SER CB   1 1 
        1  2433 1 1 159 SER H    H   -0.943  -9.914   8.327 1.00 . A A . 271 SER H    1 1 
        1  2434 1 1 159 SER HA   H   -1.790 -11.058   5.874 1.00 . A A . 271 SER HA   1 1 
        1  2435 1 1 159 SER HB2  H    0.846 -11.397   7.338 1.00 . A A . 271 SER HB2  1 1 
        1  2436 1 1 159 SER HB3  H    0.594 -11.561   5.602 1.00 . A A . 271 SER HB3  1 1 
        1  2437 1 1 159 SER HG   H    1.243  -9.402   6.824 1.00 . A A . 271 SER HG   1 1 
        1  2438 1 1 159 SER N    N   -1.599 -10.515   7.918 1.00 . A A . 271 SER N    1 1 
        1  2439 1 1 159 SER O    O   -1.749 -13.608   6.151 1.00 . A A . 271 SER O    1 1 
        1  2440 1 1 159 SER OG   O    0.447  -9.650   6.349 1.00 . A A . 271 SER OG   1 1 
        1  2441 1 1 160 SER C    C   -2.309 -15.354   9.052 1.00 . A A . 272 SER C    1 1 
        1  2442 1 1 160 SER CA   C   -1.022 -14.701   8.532 1.00 . A A . 272 SER CA   1 1 
        1  2443 1 1 160 SER CB   C    0.070 -14.757   9.600 1.00 . A A . 272 SER CB   1 1 
        1  2444 1 1 160 SER H    H   -1.172 -12.599   8.987 1.00 . A A . 272 SER H    1 1 
        1  2445 1 1 160 SER HA   H   -0.684 -15.208   7.641 1.00 . A A . 272 SER HA   1 1 
        1  2446 1 1 160 SER HB2  H    0.458 -15.760   9.669 1.00 . A A . 272 SER HB2  1 1 
        1  2447 1 1 160 SER HB3  H    0.869 -14.080   9.332 1.00 . A A . 272 SER HB3  1 1 
        1  2448 1 1 160 SER HG   H   -0.380 -15.121  11.458 1.00 . A A . 272 SER HG   1 1 
        1  2449 1 1 160 SER N    N   -1.206 -13.247   8.253 1.00 . A A . 272 SER N    1 1 
        1  2450 1 1 160 SER O    O   -2.274 -16.476   9.525 1.00 . A A . 272 SER O    1 1 
        1  2451 1 1 160 SER OG   O   -0.481 -14.380  10.855 1.00 . A A . 272 SER OG   1 1 
        1  2452 1 1 161 CYS C    C   -5.442 -15.981   8.271 1.00 . A A . 273 CYS C    1 1 
        1  2453 1 1 161 CYS CA   C   -4.704 -15.325   9.445 1.00 . A A . 273 CYS CA   1 1 
        1  2454 1 1 161 CYS CB   C   -5.533 -14.217  10.110 1.00 . A A . 273 CYS CB   1 1 
        1  2455 1 1 161 CYS H    H   -3.450 -13.769   8.621 1.00 . A A . 273 CYS H    1 1 
        1  2456 1 1 161 CYS HA   H   -4.468 -16.080  10.181 1.00 . A A . 273 CYS HA   1 1 
        1  2457 1 1 161 CYS HB2  H   -6.433 -14.648  10.520 1.00 . A A . 273 CYS HB2  1 1 
        1  2458 1 1 161 CYS HB3  H   -4.956 -13.780  10.913 1.00 . A A . 273 CYS HB3  1 1 
        1  2459 1 1 161 CYS N    N   -3.437 -14.682   8.979 1.00 . A A . 273 CYS N    1 1 
        1  2460 1 1 161 CYS O    O   -5.849 -15.335   7.323 1.00 . A A . 273 CYS O    1 1 
        1  2461 1 1 161 CYS SG   S   -5.988 -12.919   8.931 1.00 . A A . 273 CYS SG   1 1 
        1  2462 1 1 162 VAL C    C   -7.514 -17.610   6.777 1.00 . A A . 274 VAL C    1 1 
        1  2463 1 1 162 VAL CA   C   -6.095 -18.044   7.150 1.00 . A A . 274 VAL CA   1 1 
        1  2464 1 1 162 VAL CB   C   -6.079 -19.518   7.578 1.00 . A A . 274 VAL CB   1 1 
        1  2465 1 1 162 VAL CG1  C   -6.523 -20.400   6.408 1.00 . A A . 274 VAL CG1  1 1 
        1  2466 1 1 162 VAL CG2  C   -4.661 -19.919   7.997 1.00 . A A . 274 VAL CG2  1 1 
        1  2467 1 1 162 VAL H    H   -5.416 -17.746   9.177 1.00 . A A . 274 VAL H    1 1 
        1  2468 1 1 162 VAL HA   H   -5.428 -17.897   6.314 1.00 . A A . 274 VAL HA   1 1 
        1  2469 1 1 162 VAL HB   H   -6.754 -19.658   8.410 1.00 . A A . 274 VAL HB   1 1 
        1  2470 1 1 162 VAL HG11 H   -7.466 -20.040   6.023 1.00 . A A . 274 VAL HG11 1 1 
        1  2471 1 1 162 VAL HG12 H   -6.638 -21.418   6.749 1.00 . A A . 274 VAL HG12 1 1 
        1  2472 1 1 162 VAL HG13 H   -5.778 -20.364   5.627 1.00 . A A . 274 VAL HG13 1 1 
        1  2473 1 1 162 VAL HG21 H   -4.427 -19.470   8.951 1.00 . A A . 274 VAL HG21 1 1 
        1  2474 1 1 162 VAL HG22 H   -3.956 -19.574   7.255 1.00 . A A . 274 VAL HG22 1 1 
        1  2475 1 1 162 VAL HG23 H   -4.600 -20.994   8.080 1.00 . A A . 274 VAL HG23 1 1 
        1  2476 1 1 162 VAL N    N   -5.610 -17.276   8.338 1.00 . A A . 274 VAL N    1 1 
        1  2477 1 1 162 VAL O    O   -8.348 -17.377   7.631 1.00 . A A . 274 VAL O    1 1 
        1  2478 1 1 163 GLY C    C   -9.242 -15.648   4.704 1.00 . A A . 275 GLY C    1 1 
        1  2479 1 1 163 GLY CA   C   -9.160 -17.141   5.048 1.00 . A A . 275 GLY CA   1 1 
        1  2480 1 1 163 GLY H    H   -7.080 -17.656   4.840 1.00 . A A . 275 GLY H    1 1 
        1  2481 1 1 163 GLY HA2  H   -9.409 -17.723   4.173 1.00 . A A . 275 GLY HA2  1 1 
        1  2482 1 1 163 GLY HA3  H   -9.863 -17.363   5.835 1.00 . A A . 275 GLY HA3  1 1 
        1  2483 1 1 163 GLY N    N   -7.786 -17.500   5.502 1.00 . A A . 275 GLY N    1 1 
        1  2484 1 1 163 GLY O    O  -10.259 -15.181   4.227 1.00 . A A . 275 GLY O    1 1 
        1  2485 1 1 164 GLY C    C   -6.877 -13.300   3.600 1.00 . A A . 276 GLY C    1 1 
        1  2486 1 1 164 GLY CA   C   -8.148 -13.494   4.427 1.00 . A A . 276 GLY CA   1 1 
        1  2487 1 1 164 GLY H    H   -7.439 -15.242   5.459 1.00 . A A . 276 GLY H    1 1 
        1  2488 1 1 164 GLY HA2  H   -9.015 -13.310   3.809 1.00 . A A . 276 GLY HA2  1 1 
        1  2489 1 1 164 GLY HA3  H   -8.143 -12.805   5.258 1.00 . A A . 276 GLY HA3  1 1 
        1  2490 1 1 164 GLY N    N   -8.194 -14.894   4.940 1.00 . A A . 276 GLY N    1 1 
        1  2491 1 1 164 GLY O    O   -6.812 -13.690   2.450 1.00 . A A . 276 GLY O    1 1 
        1  2492 1 1 165 MET C    C   -3.942 -13.900   3.178 1.00 . A A . 277 MET C    1 1 
        1  2493 1 1 165 MET CA   C   -4.572 -12.533   3.458 1.00 . A A . 277 MET CA   1 1 
        1  2494 1 1 165 MET CB   C   -3.684 -11.721   4.404 1.00 . A A . 277 MET CB   1 1 
        1  2495 1 1 165 MET CE   C   -2.517  -9.305   2.891 1.00 . A A . 277 MET CE   1 1 
        1  2496 1 1 165 MET CG   C   -4.310 -10.344   4.646 1.00 . A A . 277 MET CG   1 1 
        1  2497 1 1 165 MET H    H   -5.973 -12.356   5.092 1.00 . A A . 277 MET H    1 1 
        1  2498 1 1 165 MET HA   H   -4.721 -11.991   2.536 1.00 . A A . 277 MET HA   1 1 
        1  2499 1 1 165 MET HB2  H   -3.590 -12.243   5.345 1.00 . A A . 277 MET HB2  1 1 
        1  2500 1 1 165 MET HB3  H   -2.707 -11.597   3.963 1.00 . A A . 277 MET HB3  1 1 
        1  2501 1 1 165 MET HE1  H   -2.030  -9.635   3.798 1.00 . A A . 277 MET HE1  1 1 
        1  2502 1 1 165 MET HE2  H   -2.231  -8.286   2.673 1.00 . A A . 277 MET HE2  1 1 
        1  2503 1 1 165 MET HE3  H   -2.219  -9.943   2.073 1.00 . A A . 277 MET HE3  1 1 
        1  2504 1 1 165 MET HG2  H   -5.325 -10.469   4.993 1.00 . A A . 277 MET HG2  1 1 
        1  2505 1 1 165 MET HG3  H   -3.738  -9.816   5.394 1.00 . A A . 277 MET HG3  1 1 
        1  2506 1 1 165 MET N    N   -5.871 -12.698   4.179 1.00 . A A . 277 MET N    1 1 
        1  2507 1 1 165 MET O    O   -3.249 -14.074   2.197 1.00 . A A . 277 MET O    1 1 
        1  2508 1 1 165 MET SD   S   -4.312  -9.393   3.105 1.00 . A A . 277 MET SD   1 1 
        1  2509 1 1 166 ASN C    C   -2.251 -16.330   3.319 1.00 . A A . 278 ASN C    1 1 
        1  2510 1 1 166 ASN CA   C   -3.697 -16.267   3.841 1.00 . A A . 278 ASN CA   1 1 
        1  2511 1 1 166 ASN CB   C   -4.692 -16.911   2.858 1.00 . A A . 278 ASN CB   1 1 
        1  2512 1 1 166 ASN CG   C   -4.555 -16.320   1.450 1.00 . A A . 278 ASN CG   1 1 
        1  2513 1 1 166 ASN H    H   -4.678 -14.640   4.861 1.00 . A A . 278 ASN H    1 1 
        1  2514 1 1 166 ASN HA   H   -3.751 -16.794   4.781 1.00 . A A . 278 ASN HA   1 1 
        1  2515 1 1 166 ASN HB2  H   -4.506 -17.974   2.813 1.00 . A A . 278 ASN HB2  1 1 
        1  2516 1 1 166 ASN HB3  H   -5.698 -16.744   3.214 1.00 . A A . 278 ASN HB3  1 1 
        1  2517 1 1 166 ASN HD21 H   -5.934 -14.923   1.747 1.00 . A A . 278 ASN HD21 1 1 
        1  2518 1 1 166 ASN HD22 H   -5.216 -14.919   0.209 1.00 . A A . 278 ASN HD22 1 1 
        1  2519 1 1 166 ASN N    N   -4.175 -14.855   4.048 1.00 . A A . 278 ASN N    1 1 
        1  2520 1 1 166 ASN ND2  N   -5.296 -15.303   1.107 1.00 . A A . 278 ASN ND2  1 1 
        1  2521 1 1 166 ASN O    O   -1.963 -16.985   2.337 1.00 . A A . 278 ASN O    1 1 
        1  2522 1 1 166 ASN OD1  O   -3.771 -16.794   0.652 1.00 . A A . 278 ASN OD1  1 1 
        1  2523 1 1 167 ARG C    C    0.316 -15.385   2.119 1.00 . A A . 279 ARG C    1 1 
        1  2524 1 1 167 ARG CA   C    0.110 -15.732   3.599 1.00 . A A . 279 ARG CA   1 1 
        1  2525 1 1 167 ARG CB   C    0.525 -17.179   3.880 1.00 . A A . 279 ARG CB   1 1 
        1  2526 1 1 167 ARG CD   C   -0.140 -18.889   5.580 1.00 . A A . 279 ARG CD   1 1 
        1  2527 1 1 167 ARG CG   C    0.387 -17.467   5.378 1.00 . A A . 279 ARG CG   1 1 
        1  2528 1 1 167 ARG CZ   C   -0.885 -20.029   7.626 1.00 . A A . 279 ARG CZ   1 1 
        1  2529 1 1 167 ARG H    H   -1.609 -15.089   4.731 1.00 . A A . 279 ARG H    1 1 
        1  2530 1 1 167 ARG HA   H    0.688 -15.062   4.217 1.00 . A A . 279 ARG HA   1 1 
        1  2531 1 1 167 ARG HB2  H   -0.110 -17.850   3.320 1.00 . A A . 279 ARG HB2  1 1 
        1  2532 1 1 167 ARG HB3  H    1.553 -17.323   3.581 1.00 . A A . 279 ARG HB3  1 1 
        1  2533 1 1 167 ARG HD2  H   -1.142 -18.972   5.185 1.00 . A A . 279 ARG HD2  1 1 
        1  2534 1 1 167 ARG HD3  H    0.514 -19.604   5.105 1.00 . A A . 279 ARG HD3  1 1 
        1  2535 1 1 167 ARG HE   H    0.419 -18.529   7.627 1.00 . A A . 279 ARG HE   1 1 
        1  2536 1 1 167 ARG HG2  H    1.352 -17.370   5.853 1.00 . A A . 279 ARG HG2  1 1 
        1  2537 1 1 167 ARG HG3  H   -0.304 -16.764   5.821 1.00 . A A . 279 ARG HG3  1 1 
        1  2538 1 1 167 ARG HH11 H   -1.696 -20.740   5.926 1.00 . A A . 279 ARG HH11 1 1 
        1  2539 1 1 167 ARG HH12 H   -2.204 -21.520   7.382 1.00 . A A . 279 ARG HH12 1 1 
        1  2540 1 1 167 ARG HH21 H   -0.269 -19.569   9.475 1.00 . A A . 279 ARG HH21 1 1 
        1  2541 1 1 167 ARG HH22 H   -1.409 -20.869   9.366 1.00 . A A . 279 ARG HH22 1 1 
        1  2542 1 1 167 ARG N    N   -1.340 -15.652   3.977 1.00 . A A . 279 ARG N    1 1 
        1  2543 1 1 167 ARG NE   N   -0.143 -19.098   7.062 1.00 . A A . 279 ARG NE   1 1 
        1  2544 1 1 167 ARG NH1  N   -1.654 -20.824   6.920 1.00 . A A . 279 ARG NH1  1 1 
        1  2545 1 1 167 ARG NH2  N   -0.851 -20.166   8.923 1.00 . A A . 279 ARG NH2  1 1 
        1  2546 1 1 167 ARG O    O    1.258 -15.837   1.496 1.00 . A A . 279 ARG O    1 1 
        1  2547 1 1 168 ARG C    C   -0.238 -12.610   0.094 1.00 . A A . 280 ARG C    1 1 
        1  2548 1 1 168 ARG CA   C   -0.378 -14.141   0.146 1.00 . A A . 280 ARG CA   1 1 
        1  2549 1 1 168 ARG CB   C   -1.655 -14.583  -0.571 1.00 . A A . 280 ARG CB   1 1 
        1  2550 1 1 168 ARG CD   C   -2.699 -16.453  -1.860 1.00 . A A . 280 ARG CD   1 1 
        1  2551 1 1 168 ARG CG   C   -1.557 -16.071  -0.915 1.00 . A A . 280 ARG CG   1 1 
        1  2552 1 1 168 ARG CZ   C   -3.752 -18.634  -2.277 1.00 . A A . 280 ARG CZ   1 1 
        1  2553 1 1 168 ARG H    H   -1.338 -14.289   2.066 1.00 . A A . 280 ARG H    1 1 
        1  2554 1 1 168 ARG HA   H    0.479 -14.621  -0.296 1.00 . A A . 280 ARG HA   1 1 
        1  2555 1 1 168 ARG HB2  H   -2.506 -14.417   0.073 1.00 . A A . 280 ARG HB2  1 1 
        1  2556 1 1 168 ARG HB3  H   -1.773 -14.012  -1.480 1.00 . A A . 280 ARG HB3  1 1 
        1  2557 1 1 168 ARG HD2  H   -3.640 -16.086  -1.476 1.00 . A A . 280 ARG HD2  1 1 
        1  2558 1 1 168 ARG HD3  H   -2.517 -16.060  -2.849 1.00 . A A . 280 ARG HD3  1 1 
        1  2559 1 1 168 ARG HE   H   -1.885 -18.432  -1.623 1.00 . A A . 280 ARG HE   1 1 
        1  2560 1 1 168 ARG HG2  H   -0.610 -16.267  -1.396 1.00 . A A . 280 ARG HG2  1 1 
        1  2561 1 1 168 ARG HG3  H   -1.630 -16.655  -0.010 1.00 . A A . 280 ARG HG3  1 1 
        1  2562 1 1 168 ARG HH11 H   -4.930 -17.046  -2.658 1.00 . A A . 280 ARG HH11 1 1 
        1  2563 1 1 168 ARG HH12 H   -5.645 -18.595  -2.938 1.00 . A A . 280 ARG HH12 1 1 
        1  2564 1 1 168 ARG HH21 H   -2.855 -20.402  -2.001 1.00 . A A . 280 ARG HH21 1 1 
        1  2565 1 1 168 ARG HH22 H   -4.488 -20.472  -2.573 1.00 . A A . 280 ARG HH22 1 1 
        1  2566 1 1 168 ARG N    N   -0.558 -14.591   1.558 1.00 . A A . 280 ARG N    1 1 
        1  2567 1 1 168 ARG NE   N   -2.695 -17.949  -1.893 1.00 . A A . 280 ARG NE   1 1 
        1  2568 1 1 168 ARG NH1  N   -4.862 -18.043  -2.653 1.00 . A A . 280 ARG NH1  1 1 
        1  2569 1 1 168 ARG NH2  N   -3.694 -19.938  -2.284 1.00 . A A . 280 ARG NH2  1 1 
        1  2570 1 1 168 ARG O    O   -1.216 -11.908   0.261 1.00 . A A . 280 ARG O    1 1 
        1  2571 1 1 169 PRO C    C    0.325 -10.015  -1.277 1.00 . A A . 281 PRO C    1 1 
        1  2572 1 1 169 PRO CA   C    1.183 -10.653  -0.180 1.00 . A A . 281 PRO CA   1 1 
        1  2573 1 1 169 PRO CB   C    2.672 -10.496  -0.498 1.00 . A A . 281 PRO CB   1 1 
        1  2574 1 1 169 PRO CD   C    2.216 -12.863  -0.372 1.00 . A A . 281 PRO CD   1 1 
        1  2575 1 1 169 PRO CG   C    3.131 -11.837  -0.975 1.00 . A A . 281 PRO CG   1 1 
        1  2576 1 1 169 PRO HA   H    0.961 -10.210   0.779 1.00 . A A . 281 PRO HA   1 1 
        1  2577 1 1 169 PRO HB2  H    2.811  -9.755  -1.272 1.00 . A A . 281 PRO HB2  1 1 
        1  2578 1 1 169 PRO HB3  H    3.216 -10.215   0.391 1.00 . A A . 281 PRO HB3  1 1 
        1  2579 1 1 169 PRO HD2  H    2.054 -13.677  -1.064 1.00 . A A . 281 PRO HD2  1 1 
        1  2580 1 1 169 PRO HD3  H    2.616 -13.229   0.561 1.00 . A A . 281 PRO HD3  1 1 
        1  2581 1 1 169 PRO HG2  H    3.076 -11.881  -2.054 1.00 . A A . 281 PRO HG2  1 1 
        1  2582 1 1 169 PRO HG3  H    4.144 -12.016  -0.650 1.00 . A A . 281 PRO HG3  1 1 
        1  2583 1 1 169 PRO N    N    0.966 -12.125  -0.135 1.00 . A A . 281 PRO N    1 1 
        1  2584 1 1 169 PRO O    O    0.070 -10.616  -2.304 1.00 . A A . 281 PRO O    1 1 
        1  2585 1 1 170 ILE C    C   -0.531  -6.718  -2.362 1.00 . A A . 282 ILE C    1 1 
        1  2586 1 1 170 ILE CA   C   -1.016  -8.139  -2.055 1.00 . A A . 282 ILE CA   1 1 
        1  2587 1 1 170 ILE CB   C   -2.404  -8.098  -1.401 1.00 . A A . 282 ILE CB   1 1 
        1  2588 1 1 170 ILE CD1  C   -3.746  -7.157   0.489 1.00 . A A . 282 ILE CD1  1 1 
        1  2589 1 1 170 ILE CG1  C   -2.333  -7.349  -0.065 1.00 . A A . 282 ILE CG1  1 1 
        1  2590 1 1 170 ILE CG2  C   -2.902  -9.525  -1.159 1.00 . A A . 282 ILE CG2  1 1 
        1  2591 1 1 170 ILE H    H    0.137  -8.328  -0.244 1.00 . A A . 282 ILE H    1 1 
        1  2592 1 1 170 ILE HA   H   -1.059  -8.720  -2.964 1.00 . A A . 282 ILE HA   1 1 
        1  2593 1 1 170 ILE HB   H   -3.094  -7.587  -2.060 1.00 . A A . 282 ILE HB   1 1 
        1  2594 1 1 170 ILE HD11 H   -4.360  -6.669  -0.254 1.00 . A A . 282 ILE HD11 1 1 
        1  2595 1 1 170 ILE HD12 H   -3.704  -6.547   1.379 1.00 . A A . 282 ILE HD12 1 1 
        1  2596 1 1 170 ILE HD13 H   -4.171  -8.120   0.731 1.00 . A A . 282 ILE HD13 1 1 
        1  2597 1 1 170 ILE HG12 H   -1.745  -7.921   0.637 1.00 . A A . 282 ILE HG12 1 1 
        1  2598 1 1 170 ILE HG13 H   -1.874  -6.384  -0.218 1.00 . A A . 282 ILE HG13 1 1 
        1  2599 1 1 170 ILE HG21 H   -2.425 -10.196  -1.857 1.00 . A A . 282 ILE HG21 1 1 
        1  2600 1 1 170 ILE HG22 H   -3.974  -9.562  -1.299 1.00 . A A . 282 ILE HG22 1 1 
        1  2601 1 1 170 ILE HG23 H   -2.661  -9.824  -0.150 1.00 . A A . 282 ILE HG23 1 1 
        1  2602 1 1 170 ILE N    N   -0.120  -8.803  -1.062 1.00 . A A . 282 ILE N    1 1 
        1  2603 1 1 170 ILE O    O    0.438  -6.237  -1.803 1.00 . A A . 282 ILE O    1 1 
        1  2604 1 1 171 LEU C    C   -2.088  -3.764  -3.380 1.00 . A A . 283 LEU C    1 1 
        1  2605 1 1 171 LEU CA   C   -0.863  -4.648  -3.598 1.00 . A A . 283 LEU CA   1 1 
        1  2606 1 1 171 LEU CB   C   -0.513  -4.685  -5.089 1.00 . A A . 283 LEU CB   1 1 
        1  2607 1 1 171 LEU CD1  C    0.963  -5.818  -6.749 1.00 . A A . 283 LEU CD1  1 1 
        1  2608 1 1 171 LEU CD2  C    1.969  -4.320  -5.013 1.00 . A A . 283 LEU CD2  1 1 
        1  2609 1 1 171 LEU CG   C    0.855  -5.339  -5.298 1.00 . A A . 283 LEU CG   1 1 
        1  2610 1 1 171 LEU H    H   -1.984  -6.473  -3.682 1.00 . A A . 283 LEU H    1 1 
        1  2611 1 1 171 LEU HA   H   -0.024  -4.301  -3.016 1.00 . A A . 283 LEU HA   1 1 
        1  2612 1 1 171 LEU HB2  H   -1.264  -5.252  -5.618 1.00 . A A . 283 LEU HB2  1 1 
        1  2613 1 1 171 LEU HB3  H   -0.488  -3.677  -5.475 1.00 . A A . 283 LEU HB3  1 1 
        1  2614 1 1 171 LEU HD11 H    0.939  -4.965  -7.412 1.00 . A A . 283 LEU HD11 1 1 
        1  2615 1 1 171 LEU HD12 H    0.134  -6.472  -6.975 1.00 . A A . 283 LEU HD12 1 1 
        1  2616 1 1 171 LEU HD13 H    1.892  -6.352  -6.885 1.00 . A A . 283 LEU HD13 1 1 
        1  2617 1 1 171 LEU HD21 H    2.449  -4.033  -5.937 1.00 . A A . 283 LEU HD21 1 1 
        1  2618 1 1 171 LEU HD22 H    2.699  -4.764  -4.353 1.00 . A A . 283 LEU HD22 1 1 
        1  2619 1 1 171 LEU HD23 H    1.548  -3.442  -4.544 1.00 . A A . 283 LEU HD23 1 1 
        1  2620 1 1 171 LEU HG   H    0.957  -6.183  -4.631 1.00 . A A . 283 LEU HG   1 1 
        1  2621 1 1 171 LEU N    N   -1.219  -6.049  -3.246 1.00 . A A . 283 LEU N    1 1 
        1  2622 1 1 171 LEU O    O   -3.210  -4.214  -3.516 1.00 . A A . 283 LEU O    1 1 
        1  2623 1 1 172 ILE C    C   -2.971  -0.501  -3.926 1.00 . A A . 284 ILE C    1 1 
        1  2624 1 1 172 ILE CA   C   -3.039  -1.598  -2.867 1.00 . A A . 284 ILE CA   1 1 
        1  2625 1 1 172 ILE CB   C   -2.887  -1.019  -1.457 1.00 . A A . 284 ILE CB   1 1 
        1  2626 1 1 172 ILE CD1  C   -2.643  -1.608   0.968 1.00 . A A . 284 ILE CD1  1 1 
        1  2627 1 1 172 ILE CG1  C   -2.921  -2.159  -0.433 1.00 . A A . 284 ILE CG1  1 1 
        1  2628 1 1 172 ILE CG2  C   -4.036  -0.047  -1.171 1.00 . A A . 284 ILE CG2  1 1 
        1  2629 1 1 172 ILE H    H   -0.971  -2.192  -2.912 1.00 . A A . 284 ILE H    1 1 
        1  2630 1 1 172 ILE HA   H   -3.968  -2.142  -2.948 1.00 . A A . 284 ILE HA   1 1 
        1  2631 1 1 172 ILE HB   H   -1.945  -0.495  -1.384 1.00 . A A . 284 ILE HB   1 1 
        1  2632 1 1 172 ILE HD11 H   -1.578  -1.518   1.115 1.00 . A A . 284 ILE HD11 1 1 
        1  2633 1 1 172 ILE HD12 H   -3.053  -2.281   1.706 1.00 . A A . 284 ILE HD12 1 1 
        1  2634 1 1 172 ILE HD13 H   -3.105  -0.637   1.071 1.00 . A A . 284 ILE HD13 1 1 
        1  2635 1 1 172 ILE HG12 H   -3.894  -2.627  -0.449 1.00 . A A . 284 ILE HG12 1 1 
        1  2636 1 1 172 ILE HG13 H   -2.167  -2.890  -0.685 1.00 . A A . 284 ILE HG13 1 1 
        1  2637 1 1 172 ILE HG21 H   -4.924  -0.606  -0.911 1.00 . A A . 284 ILE HG21 1 1 
        1  2638 1 1 172 ILE HG22 H   -4.232   0.550  -2.050 1.00 . A A . 284 ILE HG22 1 1 
        1  2639 1 1 172 ILE HG23 H   -3.765   0.600  -0.350 1.00 . A A . 284 ILE HG23 1 1 
        1  2640 1 1 172 ILE N    N   -1.884  -2.521  -3.044 1.00 . A A . 284 ILE N    1 1 
        1  2641 1 1 172 ILE O    O   -1.946   0.124  -4.118 1.00 . A A . 284 ILE O    1 1 
        1  2642 1 1 173 ILE C    C   -4.867   1.951  -5.294 1.00 . A A . 285 ILE C    1 1 
        1  2643 1 1 173 ILE CA   C   -4.053   0.730  -5.713 1.00 . A A . 285 ILE CA   1 1 
        1  2644 1 1 173 ILE CB   C   -4.709   0.023  -6.905 1.00 . A A . 285 ILE CB   1 1 
        1  2645 1 1 173 ILE CD1  C   -4.678  -2.054  -8.309 1.00 . A A . 285 ILE CD1  1 1 
        1  2646 1 1 173 ILE CG1  C   -3.917  -1.242  -7.257 1.00 . A A . 285 ILE CG1  1 1 
        1  2647 1 1 173 ILE CG2  C   -4.724   0.965  -8.114 1.00 . A A . 285 ILE CG2  1 1 
        1  2648 1 1 173 ILE H    H   -4.881  -0.756  -4.396 1.00 . A A . 285 ILE H    1 1 
        1  2649 1 1 173 ILE HA   H   -3.042   1.015  -5.959 1.00 . A A . 285 ILE HA   1 1 
        1  2650 1 1 173 ILE HB   H   -5.723  -0.245  -6.648 1.00 . A A . 285 ILE HB   1 1 
        1  2651 1 1 173 ILE HD11 H   -5.209  -2.861  -7.825 1.00 . A A . 285 ILE HD11 1 1 
        1  2652 1 1 173 ILE HD12 H   -3.978  -2.462  -9.023 1.00 . A A . 285 ILE HD12 1 1 
        1  2653 1 1 173 ILE HD13 H   -5.383  -1.416  -8.821 1.00 . A A . 285 ILE HD13 1 1 
        1  2654 1 1 173 ILE HG12 H   -2.950  -0.964  -7.648 1.00 . A A . 285 ILE HG12 1 1 
        1  2655 1 1 173 ILE HG13 H   -3.786  -1.842  -6.368 1.00 . A A . 285 ILE HG13 1 1 
        1  2656 1 1 173 ILE HG21 H   -4.573   0.395  -9.019 1.00 . A A . 285 ILE HG21 1 1 
        1  2657 1 1 173 ILE HG22 H   -3.934   1.694  -8.012 1.00 . A A . 285 ILE HG22 1 1 
        1  2658 1 1 173 ILE HG23 H   -5.676   1.472  -8.162 1.00 . A A . 285 ILE HG23 1 1 
        1  2659 1 1 173 ILE N    N   -4.058  -0.270  -4.609 1.00 . A A . 285 ILE N    1 1 
        1  2660 1 1 173 ILE O    O   -6.011   1.834  -4.896 1.00 . A A . 285 ILE O    1 1 
        1  2661 1 1 174 VAL C    C   -5.102   5.273  -6.233 1.00 . A A . 286 VAL C    1 1 
        1  2662 1 1 174 VAL CA   C   -5.016   4.357  -5.011 1.00 . A A . 286 VAL CA   1 1 
        1  2663 1 1 174 VAL CB   C   -4.184   5.008  -3.901 1.00 . A A . 286 VAL CB   1 1 
        1  2664 1 1 174 VAL CG1  C   -4.872   6.291  -3.430 1.00 . A A . 286 VAL CG1  1 1 
        1  2665 1 1 174 VAL CG2  C   -4.053   4.042  -2.718 1.00 . A A . 286 VAL CG2  1 1 
        1  2666 1 1 174 VAL H    H   -3.353   3.172  -5.687 1.00 . A A . 286 VAL H    1 1 
        1  2667 1 1 174 VAL HA   H   -6.000   4.114  -4.645 1.00 . A A . 286 VAL HA   1 1 
        1  2668 1 1 174 VAL HB   H   -3.202   5.246  -4.282 1.00 . A A . 286 VAL HB   1 1 
        1  2669 1 1 174 VAL HG11 H   -4.933   6.989  -4.252 1.00 . A A . 286 VAL HG11 1 1 
        1  2670 1 1 174 VAL HG12 H   -4.302   6.731  -2.625 1.00 . A A . 286 VAL HG12 1 1 
        1  2671 1 1 174 VAL HG13 H   -5.868   6.059  -3.081 1.00 . A A . 286 VAL HG13 1 1 
        1  2672 1 1 174 VAL HG21 H   -3.134   3.482  -2.811 1.00 . A A . 286 VAL HG21 1 1 
        1  2673 1 1 174 VAL HG22 H   -4.892   3.359  -2.715 1.00 . A A . 286 VAL HG22 1 1 
        1  2674 1 1 174 VAL HG23 H   -4.040   4.602  -1.793 1.00 . A A . 286 VAL HG23 1 1 
        1  2675 1 1 174 VAL N    N   -4.280   3.115  -5.379 1.00 . A A . 286 VAL N    1 1 
        1  2676 1 1 174 VAL O    O   -4.102   5.588  -6.849 1.00 . A A . 286 VAL O    1 1 
        1  2677 1 1 175 THR C    C   -7.156   7.826  -7.531 1.00 . A A . 287 THR C    1 1 
        1  2678 1 1 175 THR CA   C   -6.456   6.500  -7.832 1.00 . A A . 287 THR CA   1 1 
        1  2679 1 1 175 THR CB   C   -7.326   5.633  -8.746 1.00 . A A . 287 THR CB   1 1 
        1  2680 1 1 175 THR CG2  C   -6.575   4.353  -9.128 1.00 . A A . 287 THR CG2  1 1 
        1  2681 1 1 175 THR H    H   -7.064   5.492  -6.026 1.00 . A A . 287 THR H    1 1 
        1  2682 1 1 175 THR HA   H   -5.498   6.678  -8.296 1.00 . A A . 287 THR HA   1 1 
        1  2683 1 1 175 THR HB   H   -7.568   6.184  -9.642 1.00 . A A . 287 THR HB   1 1 
        1  2684 1 1 175 THR HG1  H   -9.220   5.870  -8.379 1.00 . A A . 287 THR HG1  1 1 
        1  2685 1 1 175 THR HG21 H   -5.543   4.426  -8.818 1.00 . A A . 287 THR HG21 1 1 
        1  2686 1 1 175 THR HG22 H   -6.620   4.216 -10.198 1.00 . A A . 287 THR HG22 1 1 
        1  2687 1 1 175 THR HG23 H   -7.036   3.507  -8.639 1.00 . A A . 287 THR HG23 1 1 
        1  2688 1 1 175 THR N    N   -6.287   5.699  -6.585 1.00 . A A . 287 THR N    1 1 
        1  2689 1 1 175 THR O    O   -7.915   7.937  -6.588 1.00 . A A . 287 THR O    1 1 
        1  2690 1 1 175 THR OG1  O   -8.523   5.289  -8.066 1.00 . A A . 287 THR OG1  1 1 
        1  2691 1 1 176 LEU C    C   -8.711  10.077  -9.445 1.00 . A A . 288 LEU C    1 1 
        1  2692 1 1 176 LEU CA   C   -7.723  10.070  -8.276 1.00 . A A . 288 LEU CA   1 1 
        1  2693 1 1 176 LEU CB   C   -6.715  11.213  -8.415 1.00 . A A . 288 LEU CB   1 1 
        1  2694 1 1 176 LEU CD1  C   -7.816  12.864  -6.895 1.00 . A A . 288 LEU CD1  1 1 
        1  2695 1 1 176 LEU CD2  C   -6.529  13.660  -8.883 1.00 . A A . 288 LEU CD2  1 1 
        1  2696 1 1 176 LEU CG   C   -7.444  12.557  -8.347 1.00 . A A . 288 LEU CG   1 1 
        1  2697 1 1 176 LEU H    H   -6.166   8.759  -8.972 1.00 . A A . 288 LEU H    1 1 
        1  2698 1 1 176 LEU HA   H   -8.245  10.140  -7.333 1.00 . A A . 288 LEU HA   1 1 
        1  2699 1 1 176 LEU HB2  H   -5.993  11.155  -7.614 1.00 . A A . 288 LEU HB2  1 1 
        1  2700 1 1 176 LEU HB3  H   -6.206  11.130  -9.364 1.00 . A A . 288 LEU HB3  1 1 
        1  2701 1 1 176 LEU HD11 H   -8.472  13.722  -6.866 1.00 . A A . 288 LEU HD11 1 1 
        1  2702 1 1 176 LEU HD12 H   -6.920  13.075  -6.331 1.00 . A A . 288 LEU HD12 1 1 
        1  2703 1 1 176 LEU HD13 H   -8.320  12.011  -6.465 1.00 . A A . 288 LEU HD13 1 1 
        1  2704 1 1 176 LEU HD21 H   -7.126  14.420  -9.365 1.00 . A A . 288 LEU HD21 1 1 
        1  2705 1 1 176 LEU HD22 H   -5.837  13.239  -9.597 1.00 . A A . 288 LEU HD22 1 1 
        1  2706 1 1 176 LEU HD23 H   -5.979  14.100  -8.065 1.00 . A A . 288 LEU HD23 1 1 
        1  2707 1 1 176 LEU HG   H   -8.342  12.509  -8.945 1.00 . A A . 288 LEU HG   1 1 
        1  2708 1 1 176 LEU N    N   -6.902   8.827  -8.331 1.00 . A A . 288 LEU N    1 1 
        1  2709 1 1 176 LEU O    O   -8.323   9.935 -10.591 1.00 . A A . 288 LEU O    1 1 
        1  2710 1 1 177 GLU C    C  -11.980  11.279 -10.184 1.00 . A A . 289 GLU C    1 1 
        1  2711 1 1 177 GLU CA   C  -11.017  10.091 -10.221 1.00 . A A . 289 GLU CA   1 1 
        1  2712 1 1 177 GLU CB   C  -11.756   8.798  -9.866 1.00 . A A . 289 GLU CB   1 1 
        1  2713 1 1 177 GLU CD   C  -10.387   7.322 -11.351 1.00 . A A . 289 GLU CD   1 1 
        1  2714 1 1 177 GLU CG   C  -10.781   7.618  -9.903 1.00 . A A . 289 GLU CG   1 1 
        1  2715 1 1 177 GLU H    H  -10.248  10.474  -8.247 1.00 . A A . 289 GLU H    1 1 
        1  2716 1 1 177 GLU HA   H  -10.558  10.006 -11.194 1.00 . A A . 289 GLU HA   1 1 
        1  2717 1 1 177 GLU HB2  H  -12.177   8.886  -8.875 1.00 . A A . 289 GLU HB2  1 1 
        1  2718 1 1 177 GLU HB3  H  -12.548   8.629 -10.580 1.00 . A A . 289 GLU HB3  1 1 
        1  2719 1 1 177 GLU HG2  H   -9.897   7.865  -9.332 1.00 . A A . 289 GLU HG2  1 1 
        1  2720 1 1 177 GLU HG3  H  -11.253   6.747  -9.474 1.00 . A A . 289 GLU HG3  1 1 
        1  2721 1 1 177 GLU N    N   -9.978  10.243  -9.161 1.00 . A A . 289 GLU N    1 1 
        1  2722 1 1 177 GLU O    O  -12.229  11.848  -9.139 1.00 . A A . 289 GLU O    1 1 
        1  2723 1 1 177 GLU OE1  O  -11.227   7.494 -12.219 1.00 . A A . 289 GLU OE1  1 1 
        1  2724 1 1 177 GLU OE2  O   -9.253   6.927 -11.566 1.00 . A A . 289 GLU OE2  1 1 
        1  2725 1 1 178 THR C    C  -14.911  12.277 -11.144 1.00 . A A . 290 THR C    1 1 
        1  2726 1 1 178 THR CA   C  -13.485  12.789 -11.351 1.00 . A A . 290 THR CA   1 1 
        1  2727 1 1 178 THR CB   C  -13.329  13.393 -12.746 1.00 . A A . 290 THR CB   1 1 
        1  2728 1 1 178 THR CG2  C  -11.995  14.135 -12.839 1.00 . A A . 290 THR CG2  1 1 
        1  2729 1 1 178 THR H    H  -12.295  11.179 -12.143 1.00 . A A . 290 THR H    1 1 
        1  2730 1 1 178 THR HA   H  -13.233  13.521 -10.600 1.00 . A A . 290 THR HA   1 1 
        1  2731 1 1 178 THR HB   H  -14.136  14.085 -12.933 1.00 . A A . 290 THR HB   1 1 
        1  2732 1 1 178 THR HG1  H  -14.180  12.435 -14.207 1.00 . A A . 290 THR HG1  1 1 
        1  2733 1 1 178 THR HG21 H  -12.108  15.000 -13.476 1.00 . A A . 290 THR HG21 1 1 
        1  2734 1 1 178 THR HG22 H  -11.245  13.478 -13.255 1.00 . A A . 290 THR HG22 1 1 
        1  2735 1 1 178 THR HG23 H  -11.689  14.451 -11.853 1.00 . A A . 290 THR HG23 1 1 
        1  2736 1 1 178 THR N    N  -12.521  11.651 -11.315 1.00 . A A . 290 THR N    1 1 
        1  2737 1 1 178 THR O    O  -15.190  11.107 -11.321 1.00 . A A . 290 THR O    1 1 
        1  2738 1 1 178 THR OG1  O  -13.362  12.354 -13.711 1.00 . A A . 290 THR OG1  1 1 
        1  2739 1 1 179 ARG C    C  -17.826  11.970 -11.676 1.00 . A A . 291 ARG C    1 1 
        1  2740 1 1 179 ARG CA   C  -17.215  12.711 -10.479 1.00 . A A . 291 ARG CA   1 1 
        1  2741 1 1 179 ARG CB   C  -17.990  14.003 -10.206 1.00 . A A . 291 ARG CB   1 1 
        1  2742 1 1 179 ARG CD   C  -20.175  14.951  -9.447 1.00 . A A . 291 ARG CD   1 1 
        1  2743 1 1 179 ARG CG   C  -19.418  13.661  -9.776 1.00 . A A . 291 ARG CG   1 1 
        1  2744 1 1 179 ARG CZ   C  -21.306  16.552 -10.929 1.00 . A A . 291 ARG CZ   1 1 
        1  2745 1 1 179 ARG H    H  -15.566  14.094 -10.688 1.00 . A A . 291 ARG H    1 1 
        1  2746 1 1 179 ARG HA   H  -17.232  12.082  -9.602 1.00 . A A . 291 ARG HA   1 1 
        1  2747 1 1 179 ARG HB2  H  -17.499  14.557  -9.419 1.00 . A A . 291 ARG HB2  1 1 
        1  2748 1 1 179 ARG HB3  H  -18.019  14.602 -11.104 1.00 . A A . 291 ARG HB3  1 1 
        1  2749 1 1 179 ARG HD2  H  -21.127  14.718  -8.991 1.00 . A A . 291 ARG HD2  1 1 
        1  2750 1 1 179 ARG HD3  H  -19.587  15.576  -8.793 1.00 . A A . 291 ARG HD3  1 1 
        1  2751 1 1 179 ARG HE   H  -19.807  15.389 -11.522 1.00 . A A . 291 ARG HE   1 1 
        1  2752 1 1 179 ARG HG2  H  -19.921  13.143 -10.579 1.00 . A A . 291 ARG HG2  1 1 
        1  2753 1 1 179 ARG HG3  H  -19.389  13.029  -8.901 1.00 . A A . 291 ARG HG3  1 1 
        1  2754 1 1 179 ARG HH11 H  -22.014  16.506  -9.044 1.00 . A A . 291 ARG HH11 1 1 
        1  2755 1 1 179 ARG HH12 H  -22.792  17.622 -10.111 1.00 . A A . 291 ARG HH12 1 1 
        1  2756 1 1 179 ARG HH21 H  -20.844  16.844 -12.854 1.00 . A A . 291 ARG HH21 1 1 
        1  2757 1 1 179 ARG HH22 H  -22.141  17.814 -12.240 1.00 . A A . 291 ARG HH22 1 1 
        1  2758 1 1 179 ARG N    N  -15.813  13.148 -10.774 1.00 . A A . 291 ARG N    1 1 
        1  2759 1 1 179 ARG NE   N  -20.378  15.632 -10.763 1.00 . A A . 291 ARG NE   1 1 
        1  2760 1 1 179 ARG NH1  N  -22.098  16.921  -9.949 1.00 . A A . 291 ARG NH1  1 1 
        1  2761 1 1 179 ARG NH2  N  -21.441  17.113 -12.099 1.00 . A A . 291 ARG NH2  1 1 
        1  2762 1 1 179 ARG O    O  -18.711  11.151 -11.516 1.00 . A A . 291 ARG O    1 1 
        1  2763 1 1 180 ASP C    C  -17.396  10.321 -14.482 1.00 . A A . 292 ASP C    1 1 
        1  2764 1 1 180 ASP CA   C  -18.014  11.672 -14.086 1.00 . A A . 292 ASP CA   1 1 
        1  2765 1 1 180 ASP CB   C  -17.804  12.715 -15.192 1.00 . A A . 292 ASP CB   1 1 
        1  2766 1 1 180 ASP CG   C  -16.309  12.974 -15.432 1.00 . A A . 292 ASP CG   1 1 
        1  2767 1 1 180 ASP H    H  -16.583  12.838 -12.965 1.00 . A A . 292 ASP H    1 1 
        1  2768 1 1 180 ASP HA   H  -19.071  11.549 -13.907 1.00 . A A . 292 ASP HA   1 1 
        1  2769 1 1 180 ASP HB2  H  -18.252  12.356 -16.107 1.00 . A A . 292 ASP HB2  1 1 
        1  2770 1 1 180 ASP HB3  H  -18.281  13.639 -14.902 1.00 . A A . 292 ASP HB3  1 1 
        1  2771 1 1 180 ASP N    N  -17.361  12.249 -12.870 1.00 . A A . 292 ASP N    1 1 
        1  2772 1 1 180 ASP O    O  -17.684   9.799 -15.543 1.00 . A A . 292 ASP O    1 1 
        1  2773 1 1 180 ASP OD1  O  -15.495  12.194 -14.967 1.00 . A A . 292 ASP OD1  1 1 
        1  2774 1 1 180 ASP OD2  O  -16.004  13.959 -16.084 1.00 . A A . 292 ASP OD2  1 1 
        1  2775 1 1 181 GLY C    C  -14.819   8.368 -14.783 1.00 . A A . 293 GLY C    1 1 
        1  2776 1 1 181 GLY CA   C  -16.076   8.358 -13.904 1.00 . A A . 293 GLY CA   1 1 
        1  2777 1 1 181 GLY H    H  -16.235  10.235 -12.864 1.00 . A A . 293 GLY H    1 1 
        1  2778 1 1 181 GLY HA2  H  -15.847   7.884 -12.961 1.00 . A A . 293 GLY HA2  1 1 
        1  2779 1 1 181 GLY HA3  H  -16.854   7.800 -14.404 1.00 . A A . 293 GLY HA3  1 1 
        1  2780 1 1 181 GLY N    N  -16.554   9.751 -13.652 1.00 . A A . 293 GLY N    1 1 
        1  2781 1 1 181 GLY O    O  -14.488   7.371 -15.399 1.00 . A A . 293 GLY O    1 1 
        1  2782 1 1 182 GLN C    C  -11.641   9.564 -14.841 1.00 . A A . 294 GLN C    1 1 
        1  2783 1 1 182 GLN CA   C  -12.899   9.540 -15.713 1.00 . A A . 294 GLN CA   1 1 
        1  2784 1 1 182 GLN CB   C  -13.035  10.842 -16.505 1.00 . A A . 294 GLN CB   1 1 
        1  2785 1 1 182 GLN CD   C  -14.444  12.091 -18.152 1.00 . A A . 294 GLN CD   1 1 
        1  2786 1 1 182 GLN CG   C  -14.279  10.772 -17.393 1.00 . A A . 294 GLN CG   1 1 
        1  2787 1 1 182 GLN H    H  -14.389  10.260 -14.332 1.00 . A A . 294 GLN H    1 1 
        1  2788 1 1 182 GLN HA   H  -12.871   8.698 -16.388 1.00 . A A . 294 GLN HA   1 1 
        1  2789 1 1 182 GLN HB2  H  -13.126  11.672 -15.821 1.00 . A A . 294 GLN HB2  1 1 
        1  2790 1 1 182 GLN HB3  H  -12.161  10.980 -17.123 1.00 . A A . 294 GLN HB3  1 1 
        1  2791 1 1 182 GLN HE21 H  -15.550  11.286 -19.591 1.00 . A A . 294 GLN HE21 1 1 
        1  2792 1 1 182 GLN HE22 H  -15.252  12.950 -19.750 1.00 . A A . 294 GLN HE22 1 1 
        1  2793 1 1 182 GLN HG2  H  -14.171   9.962 -18.099 1.00 . A A . 294 GLN HG2  1 1 
        1  2794 1 1 182 GLN HG3  H  -15.150  10.601 -16.778 1.00 . A A . 294 GLN HG3  1 1 
        1  2795 1 1 182 GLN N    N  -14.118   9.474 -14.851 1.00 . A A . 294 GLN N    1 1 
        1  2796 1 1 182 GLN NE2  N  -15.140  12.111 -19.256 1.00 . A A . 294 GLN NE2  1 1 
        1  2797 1 1 182 GLN O    O  -11.608  10.209 -13.811 1.00 . A A . 294 GLN O    1 1 
        1  2798 1 1 182 GLN OE1  O  -13.937  13.115 -17.737 1.00 . A A . 294 GLN OE1  1 1 
        1  2799 1 1 183 VAL C    C   -8.425   9.861 -14.618 1.00 . A A . 295 VAL C    1 1 
        1  2800 1 1 183 VAL CA   C   -9.409   8.714 -14.372 1.00 . A A . 295 VAL CA   1 1 
        1  2801 1 1 183 VAL CB   C   -8.785   7.373 -14.778 1.00 . A A . 295 VAL CB   1 1 
        1  2802 1 1 183 VAL CG1  C   -7.550   7.097 -13.914 1.00 . A A . 295 VAL CG1  1 1 
        1  2803 1 1 183 VAL CG2  C   -9.803   6.245 -14.575 1.00 . A A . 295 VAL CG2  1 1 
        1  2804 1 1 183 VAL H    H  -10.628   8.443 -16.131 1.00 . A A . 295 VAL H    1 1 
        1  2805 1 1 183 VAL HA   H   -9.701   8.687 -13.335 1.00 . A A . 295 VAL HA   1 1 
        1  2806 1 1 183 VAL HB   H   -8.493   7.413 -15.817 1.00 . A A . 295 VAL HB   1 1 
        1  2807 1 1 183 VAL HG11 H   -7.646   7.618 -12.973 1.00 . A A . 295 VAL HG11 1 1 
        1  2808 1 1 183 VAL HG12 H   -6.667   7.444 -14.429 1.00 . A A . 295 VAL HG12 1 1 
        1  2809 1 1 183 VAL HG13 H   -7.466   6.036 -13.732 1.00 . A A . 295 VAL HG13 1 1 
        1  2810 1 1 183 VAL HG21 H   -9.401   5.323 -14.967 1.00 . A A . 295 VAL HG21 1 1 
        1  2811 1 1 183 VAL HG22 H  -10.718   6.488 -15.095 1.00 . A A . 295 VAL HG22 1 1 
        1  2812 1 1 183 VAL HG23 H  -10.008   6.130 -13.521 1.00 . A A . 295 VAL HG23 1 1 
        1  2813 1 1 183 VAL N    N  -10.611   8.867 -15.248 1.00 . A A . 295 VAL N    1 1 
        1  2814 1 1 183 VAL O    O   -8.108  10.187 -15.746 1.00 . A A . 295 VAL O    1 1 
        1  2815 1 1 184 LEU C    C   -5.534  11.070 -13.471 1.00 . A A . 296 LEU C    1 1 
        1  2816 1 1 184 LEU CA   C   -6.956  11.580 -13.719 1.00 . A A . 296 LEU CA   1 1 
        1  2817 1 1 184 LEU CB   C   -7.345  12.608 -12.655 1.00 . A A . 296 LEU CB   1 1 
        1  2818 1 1 184 LEU CD1  C   -9.165  14.119 -11.848 1.00 . A A . 296 LEU CD1  1 1 
        1  2819 1 1 184 LEU CD2  C   -8.632  13.999 -14.287 1.00 . A A . 296 LEU CD2  1 1 
        1  2820 1 1 184 LEU CG   C   -8.719  13.197 -12.985 1.00 . A A . 296 LEU CG   1 1 
        1  2821 1 1 184 LEU H    H   -8.233  10.199 -12.668 1.00 . A A . 296 LEU H    1 1 
        1  2822 1 1 184 LEU HA   H   -7.034  12.018 -14.702 1.00 . A A . 296 LEU HA   1 1 
        1  2823 1 1 184 LEU HB2  H   -7.382  12.128 -11.688 1.00 . A A . 296 LEU HB2  1 1 
        1  2824 1 1 184 LEU HB3  H   -6.612  13.400 -12.636 1.00 . A A . 296 LEU HB3  1 1 
        1  2825 1 1 184 LEU HD11 H   -9.712  14.956 -12.255 1.00 . A A . 296 LEU HD11 1 1 
        1  2826 1 1 184 LEU HD12 H   -8.298  14.482 -11.317 1.00 . A A . 296 LEU HD12 1 1 
        1  2827 1 1 184 LEU HD13 H   -9.800  13.570 -11.168 1.00 . A A . 296 LEU HD13 1 1 
        1  2828 1 1 184 LEU HD21 H   -8.919  13.370 -15.117 1.00 . A A . 296 LEU HD21 1 1 
        1  2829 1 1 184 LEU HD22 H   -7.619  14.344 -14.430 1.00 . A A . 296 LEU HD22 1 1 
        1  2830 1 1 184 LEU HD23 H   -9.297  14.849 -14.232 1.00 . A A . 296 LEU HD23 1 1 
        1  2831 1 1 184 LEU HG   H   -9.435  12.396 -13.101 1.00 . A A . 296 LEU HG   1 1 
        1  2832 1 1 184 LEU N    N   -7.944  10.472 -13.564 1.00 . A A . 296 LEU N    1 1 
        1  2833 1 1 184 LEU O    O   -4.607  11.448 -14.163 1.00 . A A . 296 LEU O    1 1 
        1  2834 1 1 185 GLY C    C   -4.071   8.438 -11.333 1.00 . A A . 297 GLY C    1 1 
        1  2835 1 1 185 GLY CA   C   -3.983   9.706 -12.185 1.00 . A A . 297 GLY CA   1 1 
        1  2836 1 1 185 GLY H    H   -6.124   9.913 -11.962 1.00 . A A . 297 GLY H    1 1 
        1  2837 1 1 185 GLY HA2  H   -3.470   9.482 -13.109 1.00 . A A . 297 GLY HA2  1 1 
        1  2838 1 1 185 GLY HA3  H   -3.434  10.462 -11.644 1.00 . A A . 297 GLY HA3  1 1 
        1  2839 1 1 185 GLY N    N   -5.355  10.215 -12.494 1.00 . A A . 297 GLY N    1 1 
        1  2840 1 1 185 GLY O    O   -5.002   8.255 -10.574 1.00 . A A . 297 GLY O    1 1 
        1  2841 1 1 186 ARG C    C   -1.740   6.019 -10.062 1.00 . A A . 298 ARG C    1 1 
        1  2842 1 1 186 ARG CA   C   -3.119   6.296 -10.668 1.00 . A A . 298 ARG CA   1 1 
        1  2843 1 1 186 ARG CB   C   -3.483   5.209 -11.681 1.00 . A A . 298 ARG CB   1 1 
        1  2844 1 1 186 ARG CD   C   -5.321   4.273 -13.095 1.00 . A A . 298 ARG CD   1 1 
        1  2845 1 1 186 ARG CG   C   -4.910   5.433 -12.185 1.00 . A A . 298 ARG CG   1 1 
        1  2846 1 1 186 ARG CZ   C   -4.144   3.244 -14.992 1.00 . A A . 298 ARG CZ   1 1 
        1  2847 1 1 186 ARG H    H   -2.357   7.749 -12.065 1.00 . A A . 298 ARG H    1 1 
        1  2848 1 1 186 ARG HA   H   -3.867   6.344  -9.893 1.00 . A A . 298 ARG HA   1 1 
        1  2849 1 1 186 ARG HB2  H   -2.796   5.249 -12.513 1.00 . A A . 298 ARG HB2  1 1 
        1  2850 1 1 186 ARG HB3  H   -3.419   4.240 -11.207 1.00 . A A . 298 ARG HB3  1 1 
        1  2851 1 1 186 ARG HD2  H   -5.251   3.336 -12.561 1.00 . A A . 298 ARG HD2  1 1 
        1  2852 1 1 186 ARG HD3  H   -6.325   4.421 -13.464 1.00 . A A . 298 ARG HD3  1 1 
        1  2853 1 1 186 ARG HE   H   -3.848   5.123 -14.414 1.00 . A A . 298 ARG HE   1 1 
        1  2854 1 1 186 ARG HG2  H   -5.585   5.487 -11.343 1.00 . A A . 298 ARG HG2  1 1 
        1  2855 1 1 186 ARG HG3  H   -4.954   6.358 -12.741 1.00 . A A . 298 ARG HG3  1 1 
        1  2856 1 1 186 ARG HH11 H   -5.453   2.032 -14.058 1.00 . A A . 298 ARG HH11 1 1 
        1  2857 1 1 186 ARG HH12 H   -4.607   1.334 -15.394 1.00 . A A . 298 ARG HH12 1 1 
        1  2858 1 1 186 ARG HH21 H   -2.785   4.175 -16.128 1.00 . A A . 298 ARG HH21 1 1 
        1  2859 1 1 186 ARG HH22 H   -3.116   2.529 -16.553 1.00 . A A . 298 ARG HH22 1 1 
        1  2860 1 1 186 ARG N    N   -3.101   7.566 -11.455 1.00 . A A . 298 ARG N    1 1 
        1  2861 1 1 186 ARG NE   N   -4.348   4.300 -14.231 1.00 . A A . 298 ARG NE   1 1 
        1  2862 1 1 186 ARG NH1  N   -4.787   2.116 -14.797 1.00 . A A . 298 ARG NH1  1 1 
        1  2863 1 1 186 ARG NH2  N   -3.281   3.322 -15.967 1.00 . A A . 298 ARG NH2  1 1 
        1  2864 1 1 186 ARG O    O   -0.728   6.145 -10.723 1.00 . A A . 298 ARG O    1 1 
        1  2865 1 1 187 ARG C    C   -0.665   3.950  -7.326 1.00 . A A . 299 ARG C    1 1 
        1  2866 1 1 187 ARG CA   C   -0.417   5.187  -8.194 1.00 . A A . 299 ARG CA   1 1 
        1  2867 1 1 187 ARG CB   C    0.055   6.360  -7.335 1.00 . A A . 299 ARG CB   1 1 
        1  2868 1 1 187 ARG CD   C    1.601   7.197  -9.116 1.00 . A A . 299 ARG CD   1 1 
        1  2869 1 1 187 ARG CG   C    0.400   7.550  -8.234 1.00 . A A . 299 ARG CG   1 1 
        1  2870 1 1 187 ARG CZ   C    3.205   8.662 -10.265 1.00 . A A . 299 ARG CZ   1 1 
        1  2871 1 1 187 ARG H    H   -2.517   5.667  -8.269 1.00 . A A . 299 ARG H    1 1 
        1  2872 1 1 187 ARG HA   H    0.312   4.970  -8.960 1.00 . A A . 299 ARG HA   1 1 
        1  2873 1 1 187 ARG HB2  H   -0.731   6.642  -6.650 1.00 . A A . 299 ARG HB2  1 1 
        1  2874 1 1 187 ARG HB3  H    0.931   6.068  -6.776 1.00 . A A . 299 ARG HB3  1 1 
        1  2875 1 1 187 ARG HD2  H    2.410   6.812  -8.510 1.00 . A A . 299 ARG HD2  1 1 
        1  2876 1 1 187 ARG HD3  H    1.318   6.475  -9.867 1.00 . A A . 299 ARG HD3  1 1 
        1  2877 1 1 187 ARG HE   H    1.348   9.215  -9.819 1.00 . A A . 299 ARG HE   1 1 
        1  2878 1 1 187 ARG HG2  H   -0.449   7.786  -8.859 1.00 . A A . 299 ARG HG2  1 1 
        1  2879 1 1 187 ARG HG3  H    0.644   8.404  -7.621 1.00 . A A . 299 ARG HG3  1 1 
        1  2880 1 1 187 ARG HH11 H    3.912   6.830  -9.819 1.00 . A A . 299 ARG HH11 1 1 
        1  2881 1 1 187 ARG HH12 H    5.021   7.888 -10.619 1.00 . A A . 299 ARG HH12 1 1 
        1  2882 1 1 187 ARG HH21 H    2.817  10.537 -10.849 1.00 . A A . 299 ARG HH21 1 1 
        1  2883 1 1 187 ARG HH22 H    4.412   9.959 -11.196 1.00 . A A . 299 ARG HH22 1 1 
        1  2884 1 1 187 ARG N    N   -1.700   5.645  -8.809 1.00 . A A . 299 ARG N    1 1 
        1  2885 1 1 187 ARG NE   N    1.999   8.484  -9.766 1.00 . A A . 299 ARG NE   1 1 
        1  2886 1 1 187 ARG NH1  N    4.116   7.717 -10.231 1.00 . A A . 299 ARG NH1  1 1 
        1  2887 1 1 187 ARG NH2  N    3.501   9.808 -10.813 1.00 . A A . 299 ARG NH2  1 1 
        1  2888 1 1 187 ARG O    O   -1.775   3.703  -6.896 1.00 . A A . 299 ARG O    1 1 
        1  2889 1 1 188 CYS C    C    1.329   1.643  -5.356 1.00 . A A . 300 CYS C    1 1 
        1  2890 1 1 188 CYS CA   C    0.159   1.897  -6.310 1.00 . A A . 300 CYS CA   1 1 
        1  2891 1 1 188 CYS CB   C    0.104   0.809  -7.384 1.00 . A A . 300 CYS CB   1 1 
        1  2892 1 1 188 CYS H    H    1.256   3.433  -7.357 1.00 . A A . 300 CYS H    1 1 
        1  2893 1 1 188 CYS HA   H   -0.769   1.926  -5.763 1.00 . A A . 300 CYS HA   1 1 
        1  2894 1 1 188 CYS HB2  H    0.990   0.866  -7.999 1.00 . A A . 300 CYS HB2  1 1 
        1  2895 1 1 188 CYS HB3  H    0.056  -0.161  -6.911 1.00 . A A . 300 CYS HB3  1 1 
        1  2896 1 1 188 CYS HG   H   -1.103   1.563  -9.186 1.00 . A A . 300 CYS HG   1 1 
        1  2897 1 1 188 CYS N    N    0.358   3.174  -7.063 1.00 . A A . 300 CYS N    1 1 
        1  2898 1 1 188 CYS O    O    2.424   2.132  -5.560 1.00 . A A . 300 CYS O    1 1 
        1  2899 1 1 188 CYS SG   S   -1.363   1.049  -8.418 1.00 . A A . 300 CYS SG   1 1 
        1  2900 1 1 189 PHE C    C    2.000  -0.916  -2.865 1.00 . A A . 301 PHE C    1 1 
        1  2901 1 1 189 PHE CA   C    2.208   0.508  -3.390 1.00 . A A . 301 PHE CA   1 1 
        1  2902 1 1 189 PHE CB   C    2.147   1.535  -2.252 1.00 . A A . 301 PHE CB   1 1 
        1  2903 1 1 189 PHE CD1  C    0.959   0.589  -0.217 1.00 . A A . 301 PHE CD1  1 1 
        1  2904 1 1 189 PHE CD2  C   -0.254   2.160  -1.673 1.00 . A A . 301 PHE CD2  1 1 
        1  2905 1 1 189 PHE CE1  C   -0.180   0.491   0.627 1.00 . A A . 301 PHE CE1  1 1 
        1  2906 1 1 189 PHE CE2  C   -1.396   2.060  -0.828 1.00 . A A . 301 PHE CE2  1 1 
        1  2907 1 1 189 PHE CG   C    0.924   1.422  -1.367 1.00 . A A . 301 PHE CG   1 1 
        1  2908 1 1 189 PHE CZ   C   -1.357   1.226   0.321 1.00 . A A . 301 PHE CZ   1 1 
        1  2909 1 1 189 PHE H    H    0.190   0.552  -4.144 1.00 . A A . 301 PHE H    1 1 
        1  2910 1 1 189 PHE HA   H    3.157   0.582  -3.900 1.00 . A A . 301 PHE HA   1 1 
        1  2911 1 1 189 PHE HB2  H    3.023   1.413  -1.635 1.00 . A A . 301 PHE HB2  1 1 
        1  2912 1 1 189 PHE HB3  H    2.170   2.525  -2.685 1.00 . A A . 301 PHE HB3  1 1 
        1  2913 1 1 189 PHE HD1  H    1.853   0.029   0.016 1.00 . A A . 301 PHE HD1  1 1 
        1  2914 1 1 189 PHE HD2  H   -0.283   2.793  -2.547 1.00 . A A . 301 PHE HD2  1 1 
        1  2915 1 1 189 PHE HE1  H   -0.151  -0.143   1.501 1.00 . A A . 301 PHE HE1  1 1 
        1  2916 1 1 189 PHE HE2  H   -2.293   2.619  -1.058 1.00 . A A . 301 PHE HE2  1 1 
        1  2917 1 1 189 PHE HZ   H   -2.222   1.151   0.963 1.00 . A A . 301 PHE HZ   1 1 
        1  2918 1 1 189 PHE N    N    1.098   0.881  -4.316 1.00 . A A . 301 PHE N    1 1 
        1  2919 1 1 189 PHE O    O    0.919  -1.464  -2.959 1.00 . A A . 301 PHE O    1 1 
        1  2920 1 1 190 GLU C    C    2.815  -2.943  -0.298 1.00 . A A . 302 GLU C    1 1 
        1  2921 1 1 190 GLU CA   C    2.904  -2.921  -1.824 1.00 . A A . 302 GLU CA   1 1 
        1  2922 1 1 190 GLU CB   C    4.180  -3.618  -2.298 1.00 . A A . 302 GLU CB   1 1 
        1  2923 1 1 190 GLU CD   C    5.431  -5.786  -2.317 1.00 . A A . 302 GLU CD   1 1 
        1  2924 1 1 190 GLU CG   C    4.110  -5.106  -1.946 1.00 . A A . 302 GLU CG   1 1 
        1  2925 1 1 190 GLU H    H    3.877  -1.038  -2.219 1.00 . A A . 302 GLU H    1 1 
        1  2926 1 1 190 GLU HA   H    2.038  -3.398  -2.255 1.00 . A A . 302 GLU HA   1 1 
        1  2927 1 1 190 GLU HB2  H    4.275  -3.505  -3.368 1.00 . A A . 302 GLU HB2  1 1 
        1  2928 1 1 190 GLU HB3  H    5.035  -3.175  -1.810 1.00 . A A . 302 GLU HB3  1 1 
        1  2929 1 1 190 GLU HG2  H    3.934  -5.217  -0.886 1.00 . A A . 302 GLU HG2  1 1 
        1  2930 1 1 190 GLU HG3  H    3.303  -5.568  -2.495 1.00 . A A . 302 GLU HG3  1 1 
        1  2931 1 1 190 GLU N    N    3.025  -1.515  -2.312 1.00 . A A . 302 GLU N    1 1 
        1  2932 1 1 190 GLU O    O    3.558  -2.264   0.384 1.00 . A A . 302 GLU O    1 1 
        1  2933 1 1 190 GLU OE1  O    6.458  -5.132  -2.235 1.00 . A A . 302 GLU OE1  1 1 
        1  2934 1 1 190 GLU OE2  O    5.392  -6.951  -2.677 1.00 . A A . 302 GLU OE2  1 1 
        1  2935 1 1 191 ALA C    C    1.794  -5.001   2.367 1.00 . A A . 303 ALA C    1 1 
        1  2936 1 1 191 ALA CA   C    1.620  -3.636   1.698 1.00 . A A . 303 ALA CA   1 1 
        1  2937 1 1 191 ALA CB   C    0.162  -3.183   1.781 1.00 . A A . 303 ALA CB   1 1 
        1  2938 1 1 191 ALA H    H    1.428  -4.371  -0.322 1.00 . A A . 303 ALA H    1 1 
        1  2939 1 1 191 ALA HA   H    2.261  -2.904   2.165 1.00 . A A . 303 ALA HA   1 1 
        1  2940 1 1 191 ALA HB1  H   -0.336  -3.400   0.848 1.00 . A A . 303 ALA HB1  1 1 
        1  2941 1 1 191 ALA HB2  H    0.126  -2.120   1.970 1.00 . A A . 303 ALA HB2  1 1 
        1  2942 1 1 191 ALA HB3  H   -0.333  -3.708   2.585 1.00 . A A . 303 ALA HB3  1 1 
        1  2943 1 1 191 ALA N    N    1.912  -3.724   0.238 1.00 . A A . 303 ALA N    1 1 
        1  2944 1 1 191 ALA O    O    1.484  -6.028   1.795 1.00 . A A . 303 ALA O    1 1 
        1  2945 1 1 192 ARG C    C    1.977  -6.017   5.809 1.00 . A A . 304 ARG C    1 1 
        1  2946 1 1 192 ARG CA   C    2.371  -6.277   4.355 1.00 . A A . 304 ARG CA   1 1 
        1  2947 1 1 192 ARG CB   C    3.837  -6.701   4.273 1.00 . A A . 304 ARG CB   1 1 
        1  2948 1 1 192 ARG CD   C    5.470  -8.513   4.814 1.00 . A A . 304 ARG CD   1 1 
        1  2949 1 1 192 ARG CG   C    3.994  -8.111   4.846 1.00 . A A . 304 ARG CG   1 1 
        1  2950 1 1 192 ARG CZ   C    6.515 -10.730   5.005 1.00 . A A . 304 ARG CZ   1 1 
        1  2951 1 1 192 ARG H    H    2.613  -4.172   3.973 1.00 . A A . 304 ARG H    1 1 
        1  2952 1 1 192 ARG HA   H    1.734  -7.031   3.920 1.00 . A A . 304 ARG HA   1 1 
        1  2953 1 1 192 ARG HB2  H    4.158  -6.691   3.241 1.00 . A A . 304 ARG HB2  1 1 
        1  2954 1 1 192 ARG HB3  H    4.440  -6.012   4.846 1.00 . A A . 304 ARG HB3  1 1 
        1  2955 1 1 192 ARG HD2  H    5.858  -8.432   3.808 1.00 . A A . 304 ARG HD2  1 1 
        1  2956 1 1 192 ARG HD3  H    6.043  -7.897   5.490 1.00 . A A . 304 ARG HD3  1 1 
        1  2957 1 1 192 ARG HE   H    4.738 -10.292   5.780 1.00 . A A . 304 ARG HE   1 1 
        1  2958 1 1 192 ARG HG2  H    3.637  -8.126   5.865 1.00 . A A . 304 ARG HG2  1 1 
        1  2959 1 1 192 ARG HG3  H    3.420  -8.807   4.253 1.00 . A A . 304 ARG HG3  1 1 
        1  2960 1 1 192 ARG HH11 H    7.608  -9.370   4.000 1.00 . A A . 304 ARG HH11 1 1 
        1  2961 1 1 192 ARG HH12 H    8.316 -10.940   4.147 1.00 . A A . 304 ARG HH12 1 1 
        1  2962 1 1 192 ARG HH21 H    5.695 -12.298   5.941 1.00 . A A . 304 ARG HH21 1 1 
        1  2963 1 1 192 ARG HH22 H    7.250 -12.578   5.231 1.00 . A A . 304 ARG HH22 1 1 
        1  2964 1 1 192 ARG N    N    2.291  -5.008   3.575 1.00 . A A . 304 ARG N    1 1 
        1  2965 1 1 192 ARG NE   N    5.497  -9.938   5.271 1.00 . A A . 304 ARG NE   1 1 
        1  2966 1 1 192 ARG NH1  N    7.561 -10.311   4.331 1.00 . A A . 304 ARG NH1  1 1 
        1  2967 1 1 192 ARG NH2  N    6.484 -11.965   5.425 1.00 . A A . 304 ARG NH2  1 1 
        1  2968 1 1 192 ARG O    O    2.352  -5.016   6.387 1.00 . A A . 304 ARG O    1 1 
        1  2969 1 1 193 ILE C    C    1.699  -7.777   8.667 1.00 . A A . 305 ILE C    1 1 
        1  2970 1 1 193 ILE CA   C    0.892  -6.764   7.850 1.00 . A A . 305 ILE CA   1 1 
        1  2971 1 1 193 ILE CB   C   -0.609  -7.054   7.955 1.00 . A A . 305 ILE CB   1 1 
        1  2972 1 1 193 ILE CD1  C   -2.842  -6.554   6.933 1.00 . A A . 305 ILE CD1  1 1 
        1  2973 1 1 193 ILE CG1  C   -1.392  -6.082   7.067 1.00 . A A . 305 ILE CG1  1 1 
        1  2974 1 1 193 ILE CG2  C   -1.058  -6.879   9.408 1.00 . A A . 305 ILE CG2  1 1 
        1  2975 1 1 193 ILE H    H    0.881  -7.673   5.895 1.00 . A A . 305 ILE H    1 1 
        1  2976 1 1 193 ILE HA   H    1.100  -5.760   8.183 1.00 . A A . 305 ILE HA   1 1 
        1  2977 1 1 193 ILE HB   H   -0.801  -8.067   7.638 1.00 . A A . 305 ILE HB   1 1 
        1  2978 1 1 193 ILE HD11 H   -3.176  -6.405   5.917 1.00 . A A . 305 ILE HD11 1 1 
        1  2979 1 1 193 ILE HD12 H   -3.468  -5.985   7.605 1.00 . A A . 305 ILE HD12 1 1 
        1  2980 1 1 193 ILE HD13 H   -2.907  -7.604   7.183 1.00 . A A . 305 ILE HD13 1 1 
        1  2981 1 1 193 ILE HG12 H   -1.377  -5.099   7.512 1.00 . A A . 305 ILE HG12 1 1 
        1  2982 1 1 193 ILE HG13 H   -0.937  -6.041   6.089 1.00 . A A . 305 ILE HG13 1 1 
        1  2983 1 1 193 ILE HG21 H   -0.910  -7.805   9.944 1.00 . A A . 305 ILE HG21 1 1 
        1  2984 1 1 193 ILE HG22 H   -2.104  -6.612   9.432 1.00 . A A . 305 ILE HG22 1 1 
        1  2985 1 1 193 ILE HG23 H   -0.475  -6.097   9.872 1.00 . A A . 305 ILE HG23 1 1 
        1  2986 1 1 193 ILE N    N    1.226  -6.909   6.402 1.00 . A A . 305 ILE N    1 1 
        1  2987 1 1 193 ILE O    O    1.623  -8.969   8.435 1.00 . A A . 305 ILE O    1 1 
        1  2988 1 1 194 CYS C    C    3.576  -7.846  11.791 1.00 . A A . 306 CYS C    1 1 
        1  2989 1 1 194 CYS CA   C    3.436  -8.218  10.310 1.00 . A A . 306 CYS CA   1 1 
        1  2990 1 1 194 CYS CB   C    4.763  -8.030   9.563 1.00 . A A . 306 CYS CB   1 1 
        1  2991 1 1 194 CYS H    H    2.405  -6.367   9.882 1.00 . A A . 306 CYS H    1 1 
        1  2992 1 1 194 CYS HA   H    3.110  -9.243  10.217 1.00 . A A . 306 CYS HA   1 1 
        1  2993 1 1 194 CYS HB2  H    5.517  -8.660  10.010 1.00 . A A . 306 CYS HB2  1 1 
        1  2994 1 1 194 CYS HB3  H    4.632  -8.313   8.529 1.00 . A A . 306 CYS HB3  1 1 
        1  2995 1 1 194 CYS HG   H    4.542  -5.744   9.451 1.00 . A A . 306 CYS HG   1 1 
        1  2996 1 1 194 CYS N    N    2.467  -7.312   9.620 1.00 . A A . 306 CYS N    1 1 
        1  2997 1 1 194 CYS O    O    3.120  -6.805  12.225 1.00 . A A . 306 CYS O    1 1 
        1  2998 1 1 194 CYS SG   S    5.300  -6.300   9.646 1.00 . A A . 306 CYS SG   1 1 
        1  2999 1 1 195 ALA C    C    5.284  -7.246  14.275 1.00 . A A . 307 ALA C    1 1 
        1  3000 1 1 195 ALA CA   C    4.345  -8.431  14.028 1.00 . A A . 307 ALA CA   1 1 
        1  3001 1 1 195 ALA CB   C    4.941  -9.713  14.615 1.00 . A A . 307 ALA CB   1 1 
        1  3002 1 1 195 ALA H    H    4.587  -9.512  12.174 1.00 . A A . 307 ALA H    1 1 
        1  3003 1 1 195 ALA HA   H    3.378  -8.240  14.467 1.00 . A A . 307 ALA HA   1 1 
        1  3004 1 1 195 ALA HB1  H    4.315 -10.553  14.355 1.00 . A A . 307 ALA HB1  1 1 
        1  3005 1 1 195 ALA HB2  H    4.996  -9.625  15.690 1.00 . A A . 307 ALA HB2  1 1 
        1  3006 1 1 195 ALA HB3  H    5.933  -9.865  14.216 1.00 . A A . 307 ALA HB3  1 1 
        1  3007 1 1 195 ALA N    N    4.205  -8.696  12.563 1.00 . A A . 307 ALA N    1 1 
        1  3008 1 1 195 ALA O    O    5.040  -6.427  15.140 1.00 . A A . 307 ALA O    1 1 
        1  3009 1 1 196 CYS C    C    7.627  -5.372  12.341 1.00 . A A . 308 CYS C    1 1 
        1  3010 1 1 196 CYS CA   C    7.301  -6.010  13.698 1.00 . A A . 308 CYS CA   1 1 
        1  3011 1 1 196 CYS CB   C    8.560  -6.621  14.309 1.00 . A A . 308 CYS CB   1 1 
        1  3012 1 1 196 CYS H    H    6.534  -7.835  12.847 1.00 . A A . 308 CYS H    1 1 
        1  3013 1 1 196 CYS HA   H    6.884  -5.274  14.368 1.00 . A A . 308 CYS HA   1 1 
        1  3014 1 1 196 CYS HB2  H    8.283  -7.415  14.983 1.00 . A A . 308 CYS HB2  1 1 
        1  3015 1 1 196 CYS HB3  H    9.186  -7.016  13.522 1.00 . A A . 308 CYS HB3  1 1 
        1  3016 1 1 196 CYS HG   H    9.453  -5.579  16.150 1.00 . A A . 308 CYS HG   1 1 
        1  3017 1 1 196 CYS N    N    6.353  -7.152  13.525 1.00 . A A . 308 CYS N    1 1 
        1  3018 1 1 196 CYS O    O    8.585  -5.757  11.701 1.00 . A A . 308 CYS O    1 1 
        1  3019 1 1 196 CYS SG   S    9.469  -5.347  15.219 1.00 . A A . 308 CYS SG   1 1 
        1  3020 1 1 197 PRO C    C    8.537  -3.034  10.762 1.00 . A A . 309 PRO C    1 1 
        1  3021 1 1 197 PRO CA   C    7.136  -3.650  10.691 1.00 . A A . 309 PRO CA   1 1 
        1  3022 1 1 197 PRO CB   C    6.057  -2.565  10.655 1.00 . A A . 309 PRO CB   1 1 
        1  3023 1 1 197 PRO CD   C    5.576  -3.948  12.555 1.00 . A A . 309 PRO CD   1 1 
        1  3024 1 1 197 PRO CG   C    4.939  -3.111  11.481 1.00 . A A . 309 PRO CG   1 1 
        1  3025 1 1 197 PRO HA   H    7.051  -4.287   9.826 1.00 . A A . 309 PRO HA   1 1 
        1  3026 1 1 197 PRO HB2  H    6.430  -1.645  11.084 1.00 . A A . 309 PRO HB2  1 1 
        1  3027 1 1 197 PRO HB3  H    5.726  -2.400   9.646 1.00 . A A . 309 PRO HB3  1 1 
        1  3028 1 1 197 PRO HD2  H    5.782  -3.348  13.430 1.00 . A A . 309 PRO HD2  1 1 
        1  3029 1 1 197 PRO HD3  H    4.949  -4.790  12.806 1.00 . A A . 309 PRO HD3  1 1 
        1  3030 1 1 197 PRO HG2  H    4.372  -2.301  11.922 1.00 . A A . 309 PRO HG2  1 1 
        1  3031 1 1 197 PRO HG3  H    4.292  -3.728  10.872 1.00 . A A . 309 PRO HG3  1 1 
        1  3032 1 1 197 PRO N    N    6.827  -4.412  11.932 1.00 . A A . 309 PRO N    1 1 
        1  3033 1 1 197 PRO O    O    9.195  -2.854   9.754 1.00 . A A . 309 PRO O    1 1 
        1  3034 1 1 198 GLY C    C   11.388  -3.253  11.712 1.00 . A A . 310 GLY C    1 1 
        1  3035 1 1 198 GLY CA   C   10.376  -2.172  12.095 1.00 . A A . 310 GLY CA   1 1 
        1  3036 1 1 198 GLY H    H    8.434  -2.852  12.739 1.00 . A A . 310 GLY H    1 1 
        1  3037 1 1 198 GLY HA2  H   10.496  -1.316  11.447 1.00 . A A . 310 GLY HA2  1 1 
        1  3038 1 1 198 GLY HA3  H   10.539  -1.876  13.120 1.00 . A A . 310 GLY HA3  1 1 
        1  3039 1 1 198 GLY N    N    8.997  -2.721  11.946 1.00 . A A . 310 GLY N    1 1 
        1  3040 1 1 198 GLY O    O   12.403  -2.981  11.100 1.00 . A A . 310 GLY O    1 1 
        1  3041 1 1 199 ARG C    C   12.205  -5.921  10.382 1.00 . A A . 311 ARG C    1 1 
        1  3042 1 1 199 ARG CA   C   12.105  -5.573  11.865 1.00 . A A . 311 ARG CA   1 1 
        1  3043 1 1 199 ARG CB   C   11.568  -6.765  12.659 1.00 . A A . 311 ARG CB   1 1 
        1  3044 1 1 199 ARG CD   C   12.055  -9.097  13.418 1.00 . A A . 311 ARG CD   1 1 
        1  3045 1 1 199 ARG CG   C   12.613  -7.883  12.671 1.00 . A A . 311 ARG CG   1 1 
        1  3046 1 1 199 ARG CZ   C   13.213 -11.046  14.367 1.00 . A A . 311 ARG CZ   1 1 
        1  3047 1 1 199 ARG H    H   10.230  -4.684  12.450 1.00 . A A . 311 ARG H    1 1 
        1  3048 1 1 199 ARG HA   H   13.070  -5.275  12.248 1.00 . A A . 311 ARG HA   1 1 
        1  3049 1 1 199 ARG HB2  H   11.356  -6.458  13.673 1.00 . A A . 311 ARG HB2  1 1 
        1  3050 1 1 199 ARG HB3  H   10.663  -7.127  12.195 1.00 . A A . 311 ARG HB3  1 1 
        1  3051 1 1 199 ARG HD2  H   11.745  -8.813  14.414 1.00 . A A . 311 ARG HD2  1 1 
        1  3052 1 1 199 ARG HD3  H   11.228  -9.525  12.874 1.00 . A A . 311 ARG HD3  1 1 
        1  3053 1 1 199 ARG HE   H   13.932  -9.984  12.848 1.00 . A A . 311 ARG HE   1 1 
        1  3054 1 1 199 ARG HG2  H   12.852  -8.162  11.656 1.00 . A A . 311 ARG HG2  1 1 
        1  3055 1 1 199 ARG HG3  H   13.506  -7.535  13.169 1.00 . A A . 311 ARG HG3  1 1 
        1  3056 1 1 199 ARG HH11 H   11.457 -10.603  15.246 1.00 . A A . 311 ARG HH11 1 1 
        1  3057 1 1 199 ARG HH12 H   12.297 -11.967  15.895 1.00 . A A . 311 ARG HH12 1 1 
        1  3058 1 1 199 ARG HH21 H   14.973 -11.750  13.722 1.00 . A A . 311 ARG HH21 1 1 
        1  3059 1 1 199 ARG HH22 H   14.261 -12.611  15.045 1.00 . A A . 311 ARG HH22 1 1 
        1  3060 1 1 199 ARG N    N   11.106  -4.481  12.064 1.00 . A A . 311 ARG N    1 1 
        1  3061 1 1 199 ARG NE   N   13.188 -10.071  13.481 1.00 . A A . 311 ARG NE   1 1 
        1  3062 1 1 199 ARG NH1  N   12.245 -11.216  15.236 1.00 . A A . 311 ARG NH1  1 1 
        1  3063 1 1 199 ARG NH2  N   14.228 -11.866  14.379 1.00 . A A . 311 ARG NH2  1 1 
        1  3064 1 1 199 ARG O    O   13.279  -6.148   9.859 1.00 . A A . 311 ARG O    1 1 
        1  3065 1 1 200 ASP C    C   11.764  -5.228   7.434 1.00 . A A . 312 ASP C    1 1 
        1  3066 1 1 200 ASP CA   C   11.101  -6.333   8.258 1.00 . A A . 312 ASP CA   1 1 
        1  3067 1 1 200 ASP CB   C    9.629  -6.486   7.864 1.00 . A A . 312 ASP CB   1 1 
        1  3068 1 1 200 ASP CG   C    9.005  -7.652   8.638 1.00 . A A . 312 ASP CG   1 1 
        1  3069 1 1 200 ASP H    H   10.240  -5.744  10.150 1.00 . A A . 312 ASP H    1 1 
        1  3070 1 1 200 ASP HA   H   11.621  -7.269   8.118 1.00 . A A . 312 ASP HA   1 1 
        1  3071 1 1 200 ASP HB2  H    9.099  -5.575   8.097 1.00 . A A . 312 ASP HB2  1 1 
        1  3072 1 1 200 ASP HB3  H    9.560  -6.682   6.805 1.00 . A A . 312 ASP HB3  1 1 
        1  3073 1 1 200 ASP N    N   11.087  -5.959   9.704 1.00 . A A . 312 ASP N    1 1 
        1  3074 1 1 200 ASP O    O   12.516  -5.501   6.516 1.00 . A A . 312 ASP O    1 1 
        1  3075 1 1 200 ASP OD1  O    9.726  -8.583   8.960 1.00 . A A . 312 ASP OD1  1 1 
        1  3076 1 1 200 ASP OD2  O    7.814  -7.594   8.893 1.00 . A A . 312 ASP OD2  1 1 
        1  3077 1 1 201 ARG C    C   13.676  -2.939   7.169 1.00 . A A . 313 ARG C    1 1 
        1  3078 1 1 201 ARG CA   C   12.154  -2.865   7.009 1.00 . A A . 313 ARG CA   1 1 
        1  3079 1 1 201 ARG CB   C   11.614  -1.577   7.633 1.00 . A A . 313 ARG CB   1 1 
        1  3080 1 1 201 ARG CD   C   11.597   0.919   7.442 1.00 . A A . 313 ARG CD   1 1 
        1  3081 1 1 201 ARG CG   C   12.160  -0.377   6.855 1.00 . A A . 313 ARG CG   1 1 
        1  3082 1 1 201 ARG CZ   C   12.247   3.254   7.036 1.00 . A A . 313 ARG CZ   1 1 
        1  3083 1 1 201 ARG H    H   10.870  -3.789   8.485 1.00 . A A . 313 ARG H    1 1 
        1  3084 1 1 201 ARG HA   H   11.886  -2.907   5.965 1.00 . A A . 313 ARG HA   1 1 
        1  3085 1 1 201 ARG HB2  H   10.535  -1.578   7.587 1.00 . A A . 313 ARG HB2  1 1 
        1  3086 1 1 201 ARG HB3  H   11.932  -1.512   8.662 1.00 . A A . 313 ARG HB3  1 1 
        1  3087 1 1 201 ARG HD2  H   10.518   0.922   7.372 1.00 . A A . 313 ARG HD2  1 1 
        1  3088 1 1 201 ARG HD3  H   11.909   1.032   8.469 1.00 . A A . 313 ARG HD3  1 1 
        1  3089 1 1 201 ARG HE   H   12.518   1.800   5.708 1.00 . A A . 313 ARG HE   1 1 
        1  3090 1 1 201 ARG HG2  H   13.238  -0.364   6.923 1.00 . A A . 313 ARG HG2  1 1 
        1  3091 1 1 201 ARG HG3  H   11.867  -0.457   5.818 1.00 . A A . 313 ARG HG3  1 1 
        1  3092 1 1 201 ARG HH11 H   11.396   2.921   8.830 1.00 . A A . 313 ARG HH11 1 1 
        1  3093 1 1 201 ARG HH12 H   11.871   4.553   8.517 1.00 . A A . 313 ARG HH12 1 1 
        1  3094 1 1 201 ARG HH21 H   13.110   3.919   5.356 1.00 . A A . 313 ARG HH21 1 1 
        1  3095 1 1 201 ARG HH22 H   12.828   5.114   6.578 1.00 . A A . 313 ARG HH22 1 1 
        1  3096 1 1 201 ARG N    N   11.499  -3.984   7.755 1.00 . A A . 313 ARG N    1 1 
        1  3097 1 1 201 ARG NE   N   12.178   2.012   6.603 1.00 . A A . 313 ARG NE   1 1 
        1  3098 1 1 201 ARG NH1  N   11.802   3.600   8.221 1.00 . A A . 313 ARG NH1  1 1 
        1  3099 1 1 201 ARG NH2  N   12.769   4.167   6.263 1.00 . A A . 313 ARG NH2  1 1 
        1  3100 1 1 201 ARG O    O   14.415  -2.775   6.216 1.00 . A A . 313 ARG O    1 1 
        1  3101 1 1 202 LYS C    C   16.191  -4.495   7.841 1.00 . A A . 314 LYS C    1 1 
        1  3102 1 1 202 LYS CA   C   15.620  -3.288   8.592 1.00 . A A . 314 LYS CA   1 1 
        1  3103 1 1 202 LYS CB   C   15.789  -3.470  10.102 1.00 . A A . 314 LYS CB   1 1 
        1  3104 1 1 202 LYS CD   C   17.449  -3.693  11.957 1.00 . A A . 314 LYS CD   1 1 
        1  3105 1 1 202 LYS CE   C   18.920  -3.512  12.339 1.00 . A A . 314 LYS CE   1 1 
        1  3106 1 1 202 LYS CG   C   17.277  -3.448  10.456 1.00 . A A . 314 LYS CG   1 1 
        1  3107 1 1 202 LYS H    H   13.526  -3.293   9.119 1.00 . A A . 314 LYS H    1 1 
        1  3108 1 1 202 LYS HA   H   16.114  -2.383   8.272 1.00 . A A . 314 LYS HA   1 1 
        1  3109 1 1 202 LYS HB2  H   15.283  -2.668  10.620 1.00 . A A . 314 LYS HB2  1 1 
        1  3110 1 1 202 LYS HB3  H   15.363  -4.417  10.401 1.00 . A A . 314 LYS HB3  1 1 
        1  3111 1 1 202 LYS HD2  H   16.844  -2.987  12.508 1.00 . A A . 314 LYS HD2  1 1 
        1  3112 1 1 202 LYS HD3  H   17.138  -4.699  12.196 1.00 . A A . 314 LYS HD3  1 1 
        1  3113 1 1 202 LYS HE2  H   19.547  -4.139  11.721 1.00 . A A . 314 LYS HE2  1 1 
        1  3114 1 1 202 LYS HE3  H   19.209  -2.477  12.243 1.00 . A A . 314 LYS HE3  1 1 
        1  3115 1 1 202 LYS HG2  H   17.790  -4.222   9.904 1.00 . A A . 314 LYS HG2  1 1 
        1  3116 1 1 202 LYS HG3  H   17.694  -2.485  10.200 1.00 . A A . 314 LYS HG3  1 1 
        1  3117 1 1 202 LYS HZ1  H   19.987  -3.874  14.089 1.00 . A A . 314 LYS HZ1  1 1 
        1  3118 1 1 202 LYS HZ2  H   18.670  -4.918  13.853 1.00 . A A . 314 LYS HZ2  1 1 
        1  3119 1 1 202 LYS HZ3  H   18.403  -3.314  14.345 1.00 . A A . 314 LYS HZ3  1 1 
        1  3120 1 1 202 LYS N    N   14.146  -3.181   8.367 1.00 . A A . 314 LYS N    1 1 
        1  3121 1 1 202 LYS NZ   N   19.001  -3.937  13.764 1.00 . A A . 314 LYS NZ   1 1 
        1  3122 1 1 202 LYS O    O   17.261  -4.427   7.267 1.00 . A A . 314 LYS O    1 1 
        1  3123 1 1 203 ALA C    C   16.349  -6.668   5.770 1.00 . A A . 315 ALA C    1 1 
        1  3124 1 1 203 ALA CA   C   16.045  -6.854   7.258 1.00 . A A . 315 ALA CA   1 1 
        1  3125 1 1 203 ALA CB   C   14.955  -7.911   7.451 1.00 . A A . 315 ALA CB   1 1 
        1  3126 1 1 203 ALA H    H   14.582  -5.592   8.221 1.00 . A A . 315 ALA H    1 1 
        1  3127 1 1 203 ALA HA   H   16.938  -7.145   7.790 1.00 . A A . 315 ALA HA   1 1 
        1  3128 1 1 203 ALA HB1  H   13.985  -7.435   7.436 1.00 . A A . 315 ALA HB1  1 1 
        1  3129 1 1 203 ALA HB2  H   15.098  -8.408   8.399 1.00 . A A . 315 ALA HB2  1 1 
        1  3130 1 1 203 ALA HB3  H   15.012  -8.636   6.652 1.00 . A A . 315 ALA HB3  1 1 
        1  3131 1 1 203 ALA N    N   15.483  -5.595   7.839 1.00 . A A . 315 ALA N    1 1 
        1  3132 1 1 203 ALA O    O   17.434  -6.974   5.309 1.00 . A A . 315 ALA O    1 1 
        1  3133 1 1 204 ASP C    C   16.794  -5.036   3.301 1.00 . A A . 316 ASP C    1 1 
        1  3134 1 1 204 ASP CA   C   15.625  -5.994   3.549 1.00 . A A . 316 ASP CA   1 1 
        1  3135 1 1 204 ASP CB   C   14.315  -5.426   2.992 1.00 . A A . 316 ASP CB   1 1 
        1  3136 1 1 204 ASP CG   C   13.984  -4.098   3.676 1.00 . A A . 316 ASP CG   1 1 
        1  3137 1 1 204 ASP H    H   14.550  -5.900   5.420 1.00 . A A . 316 ASP H    1 1 
        1  3138 1 1 204 ASP HA   H   15.831  -6.951   3.094 1.00 . A A . 316 ASP HA   1 1 
        1  3139 1 1 204 ASP HB2  H   14.419  -5.264   1.929 1.00 . A A . 316 ASP HB2  1 1 
        1  3140 1 1 204 ASP HB3  H   13.515  -6.128   3.170 1.00 . A A . 316 ASP HB3  1 1 
        1  3141 1 1 204 ASP N    N   15.404  -6.165   5.018 1.00 . A A . 316 ASP N    1 1 
        1  3142 1 1 204 ASP O    O   17.576  -5.226   2.388 1.00 . A A . 316 ASP O    1 1 
        1  3143 1 1 204 ASP OD1  O   14.583  -3.101   3.310 1.00 . A A . 316 ASP OD1  1 1 
        1  3144 1 1 204 ASP OD2  O   13.134  -4.103   4.549 1.00 . A A . 316 ASP OD2  1 1 
        1  3145 1 1 205 GLU C    C   19.383  -3.777   4.187 1.00 . A A . 317 GLU C    1 1 
        1  3146 1 1 205 GLU CA   C   18.056  -3.057   3.940 1.00 . A A . 317 GLU CA   1 1 
        1  3147 1 1 205 GLU CB   C   17.840  -1.967   4.994 1.00 . A A . 317 GLU CB   1 1 
        1  3148 1 1 205 GLU CD   C   16.442   0.025   5.620 1.00 . A A . 317 GLU CD   1 1 
        1  3149 1 1 205 GLU CG   C   16.598  -1.144   4.639 1.00 . A A . 317 GLU CG   1 1 
        1  3150 1 1 205 GLU H    H   16.255  -3.869   4.820 1.00 . A A . 317 GLU H    1 1 
        1  3151 1 1 205 GLU HA   H   18.042  -2.626   2.952 1.00 . A A . 317 GLU HA   1 1 
        1  3152 1 1 205 GLU HB2  H   17.704  -2.425   5.962 1.00 . A A . 317 GLU HB2  1 1 
        1  3153 1 1 205 GLU HB3  H   18.703  -1.318   5.021 1.00 . A A . 317 GLU HB3  1 1 
        1  3154 1 1 205 GLU HG2  H   16.697  -0.760   3.635 1.00 . A A . 317 GLU HG2  1 1 
        1  3155 1 1 205 GLU HG3  H   15.724  -1.775   4.696 1.00 . A A . 317 GLU HG3  1 1 
        1  3156 1 1 205 GLU N    N   16.914  -4.009   4.106 1.00 . A A . 317 GLU N    1 1 
        1  3157 1 1 205 GLU O    O   20.355  -3.557   3.490 1.00 . A A . 317 GLU O    1 1 
        1  3158 1 1 205 GLU OE1  O   16.960  -0.068   6.722 1.00 . A A . 317 GLU OE1  1 1 
        1  3159 1 1 205 GLU OE2  O   15.805   0.997   5.249 1.00 . A A . 317 GLU OE2  1 1 
        1  3160 1 1 206 ASP C    C   21.053  -6.269   4.267 1.00 . A A . 318 ASP C    1 1 
        1  3161 1 1 206 ASP CA   C   20.686  -5.387   5.462 1.00 . A A . 318 ASP CA   1 1 
        1  3162 1 1 206 ASP CB   C   20.374  -6.249   6.689 1.00 . A A . 318 ASP CB   1 1 
        1  3163 1 1 206 ASP CG   C   20.080  -5.350   7.893 1.00 . A A . 318 ASP CG   1 1 
        1  3164 1 1 206 ASP H    H   18.629  -4.783   5.724 1.00 . A A . 318 ASP H    1 1 
        1  3165 1 1 206 ASP HA   H   21.490  -4.702   5.684 1.00 . A A . 318 ASP HA   1 1 
        1  3166 1 1 206 ASP HB2  H   19.513  -6.868   6.483 1.00 . A A . 318 ASP HB2  1 1 
        1  3167 1 1 206 ASP HB3  H   21.224  -6.878   6.911 1.00 . A A . 318 ASP HB3  1 1 
        1  3168 1 1 206 ASP N    N   19.427  -4.635   5.174 1.00 . A A . 318 ASP N    1 1 
        1  3169 1 1 206 ASP O    O   22.214  -6.456   3.957 1.00 . A A . 318 ASP O    1 1 
        1  3170 1 1 206 ASP OD1  O   20.635  -4.265   7.952 1.00 . A A . 318 ASP OD1  1 1 
        1  3171 1 1 206 ASP OD2  O   19.302  -5.763   8.737 1.00 . A A . 318 ASP OD2  1 1 
        1  3172 1 1 207 SER C    C   21.059  -6.894   1.322 1.00 . A A . 319 SER C    1 1 
        1  3173 1 1 207 SER CA   C   20.346  -7.687   2.420 1.00 . A A . 319 SER CA   1 1 
        1  3174 1 1 207 SER CB   C   18.976  -8.163   1.934 1.00 . A A . 319 SER CB   1 1 
        1  3175 1 1 207 SER H    H   19.142  -6.625   3.866 1.00 . A A . 319 SER H    1 1 
        1  3176 1 1 207 SER HA   H   20.948  -8.531   2.719 1.00 . A A . 319 SER HA   1 1 
        1  3177 1 1 207 SER HB2  H   18.405  -7.320   1.578 1.00 . A A . 319 SER HB2  1 1 
        1  3178 1 1 207 SER HB3  H   19.107  -8.872   1.128 1.00 . A A . 319 SER HB3  1 1 
        1  3179 1 1 207 SER HG   H   18.391  -9.729   2.929 1.00 . A A . 319 SER HG   1 1 
        1  3180 1 1 207 SER N    N   20.067  -6.806   3.596 1.00 . A A . 319 SER N    1 1 
        1  3181 1 1 207 SER O    O   21.885  -7.422   0.603 1.00 . A A . 319 SER O    1 1 
        1  3182 1 1 207 SER OG   O   18.282  -8.779   3.010 1.00 . A A . 319 SER OG   1 1 
        1  3183 1 1 208 ILE C    C   22.779  -4.394   0.510 1.00 . A A . 320 ILE C    1 1 
        1  3184 1 1 208 ILE CA   C   21.359  -4.805   0.109 1.00 . A A . 320 ILE CA   1 1 
        1  3185 1 1 208 ILE CB   C   20.455  -3.574  -0.028 1.00 . A A . 320 ILE CB   1 1 
        1  3186 1 1 208 ILE CD1  C   18.098  -2.806  -0.360 1.00 . A A . 320 ILE CD1  1 1 
        1  3187 1 1 208 ILE CG1  C   19.033  -4.017  -0.387 1.00 . A A . 320 ILE CG1  1 1 
        1  3188 1 1 208 ILE CG2  C   20.991  -2.660  -1.133 1.00 . A A . 320 ILE CG2  1 1 
        1  3189 1 1 208 ILE H    H   20.103  -5.223   1.812 1.00 . A A . 320 ILE H    1 1 
        1  3190 1 1 208 ILE HA   H   21.378  -5.357  -0.818 1.00 . A A . 320 ILE HA   1 1 
        1  3191 1 1 208 ILE HB   H   20.439  -3.035   0.908 1.00 . A A . 320 ILE HB   1 1 
        1  3192 1 1 208 ILE HD11 H   17.099  -3.129  -0.105 1.00 . A A . 320 ILE HD11 1 1 
        1  3193 1 1 208 ILE HD12 H   18.088  -2.337  -1.333 1.00 . A A . 320 ILE HD12 1 1 
        1  3194 1 1 208 ILE HD13 H   18.447  -2.098   0.377 1.00 . A A . 320 ILE HD13 1 1 
        1  3195 1 1 208 ILE HG12 H   19.031  -4.452  -1.376 1.00 . A A . 320 ILE HG12 1 1 
        1  3196 1 1 208 ILE HG13 H   18.692  -4.749   0.330 1.00 . A A . 320 ILE HG13 1 1 
        1  3197 1 1 208 ILE HG21 H   20.268  -1.886  -1.342 1.00 . A A . 320 ILE HG21 1 1 
        1  3198 1 1 208 ILE HG22 H   21.165  -3.241  -2.027 1.00 . A A . 320 ILE HG22 1 1 
        1  3199 1 1 208 ILE HG23 H   21.918  -2.210  -0.810 1.00 . A A . 320 ILE HG23 1 1 
        1  3200 1 1 208 ILE N    N   20.743  -5.631   1.191 1.00 . A A . 320 ILE N    1 1 
        1  3201 1 1 208 ILE O    O   23.700  -4.465  -0.282 1.00 . A A . 320 ILE O    1 1 
        1  3202 1 1 209 ARG C    C   25.304  -4.718   2.075 1.00 . A A . 321 ARG C    1 1 
        1  3203 1 1 209 ARG CA   C   24.317  -3.554   2.203 1.00 . A A . 321 ARG CA   1 1 
        1  3204 1 1 209 ARG CB   C   24.139  -3.168   3.674 1.00 . A A . 321 ARG CB   1 1 
        1  3205 1 1 209 ARG CD   C   25.312  -2.335   5.718 1.00 . A A . 321 ARG CD   1 1 
        1  3206 1 1 209 ARG CG   C   25.459  -2.621   4.222 1.00 . A A . 321 ARG CG   1 1 
        1  3207 1 1 209 ARG CZ   C   23.583  -1.082   6.934 1.00 . A A . 321 ARG CZ   1 1 
        1  3208 1 1 209 ARG H    H   22.192  -3.915   2.345 1.00 . A A . 321 ARG H    1 1 
        1  3209 1 1 209 ARG HA   H   24.666  -2.703   1.638 1.00 . A A . 321 ARG HA   1 1 
        1  3210 1 1 209 ARG HB2  H   23.373  -2.411   3.756 1.00 . A A . 321 ARG HB2  1 1 
        1  3211 1 1 209 ARG HB3  H   23.848  -4.038   4.242 1.00 . A A . 321 ARG HB3  1 1 
        1  3212 1 1 209 ARG HD2  H   25.012  -3.232   6.242 1.00 . A A . 321 ARG HD2  1 1 
        1  3213 1 1 209 ARG HD3  H   26.239  -1.955   6.121 1.00 . A A . 321 ARG HD3  1 1 
        1  3214 1 1 209 ARG HE   H   24.031  -0.751   5.026 1.00 . A A . 321 ARG HE   1 1 
        1  3215 1 1 209 ARG HG2  H   26.241  -3.351   4.069 1.00 . A A . 321 ARG HG2  1 1 
        1  3216 1 1 209 ARG HG3  H   25.712  -1.708   3.705 1.00 . A A . 321 ARG HG3  1 1 
        1  3217 1 1 209 ARG HH11 H   24.530  -2.482   8.028 1.00 . A A . 321 ARG HH11 1 1 
        1  3218 1 1 209 ARG HH12 H   23.306  -1.586   8.855 1.00 . A A . 321 ARG HH12 1 1 
        1  3219 1 1 209 ARG HH21 H   22.463   0.375   6.140 1.00 . A A . 321 ARG HH21 1 1 
        1  3220 1 1 209 ARG HH22 H   22.149   0.012   7.804 1.00 . A A . 321 ARG HH22 1 1 
        1  3221 1 1 209 ARG N    N   22.957  -3.966   1.734 1.00 . A A . 321 ARG N    1 1 
        1  3222 1 1 209 ARG NE   N   24.244  -1.292   5.814 1.00 . A A . 321 ARG NE   1 1 
        1  3223 1 1 209 ARG NH1  N   23.828  -1.772   8.023 1.00 . A A . 321 ARG NH1  1 1 
        1  3224 1 1 209 ARG NH2  N   22.660  -0.160   6.961 1.00 . A A . 321 ARG NH2  1 1 
        1  3225 1 1 209 ARG O    O   26.440  -4.536   1.682 1.00 . A A . 321 ARG O    1 1 
        1  3226 1 1 210 LYS C    C   26.223  -7.294   0.846 1.00 . A A . 322 LYS C    1 1 
        1  3227 1 1 210 LYS CA   C   25.782  -7.095   2.298 1.00 . A A . 322 LYS CA   1 1 
        1  3228 1 1 210 LYS CB   C   24.949  -8.289   2.770 1.00 . A A . 322 LYS CB   1 1 
        1  3229 1 1 210 LYS CD   C   24.986 -10.742   3.244 1.00 . A A . 322 LYS CD   1 1 
        1  3230 1 1 210 LYS CE   C   25.895 -11.954   3.460 1.00 . A A . 322 LYS CE   1 1 
        1  3231 1 1 210 LYS CG   C   25.833  -9.536   2.833 1.00 . A A . 322 LYS CG   1 1 
        1  3232 1 1 210 LYS H    H   23.954  -6.025   2.721 1.00 . A A . 322 LYS H    1 1 
        1  3233 1 1 210 LYS HA   H   26.642  -6.967   2.937 1.00 . A A . 322 LYS HA   1 1 
        1  3234 1 1 210 LYS HB2  H   24.548  -8.081   3.752 1.00 . A A . 322 LYS HB2  1 1 
        1  3235 1 1 210 LYS HB3  H   24.138  -8.459   2.078 1.00 . A A . 322 LYS HB3  1 1 
        1  3236 1 1 210 LYS HD2  H   24.461 -10.516   4.161 1.00 . A A . 322 LYS HD2  1 1 
        1  3237 1 1 210 LYS HD3  H   24.272 -10.963   2.466 1.00 . A A . 322 LYS HD3  1 1 
        1  3238 1 1 210 LYS HE2  H   26.095 -12.444   2.518 1.00 . A A . 322 LYS HE2  1 1 
        1  3239 1 1 210 LYS HE3  H   26.817 -11.654   3.934 1.00 . A A . 322 LYS HE3  1 1 
        1  3240 1 1 210 LYS HG2  H   26.269  -9.716   1.861 1.00 . A A . 322 LYS HG2  1 1 
        1  3241 1 1 210 LYS HG3  H   26.618  -9.385   3.558 1.00 . A A . 322 LYS HG3  1 1 
        1  3242 1 1 210 LYS HZ1  H   24.804 -12.320   5.195 1.00 . A A . 322 LYS HZ1  1 1 
        1  3243 1 1 210 LYS HZ2  H   25.732 -13.640   4.671 1.00 . A A . 322 LYS HZ2  1 1 
        1  3244 1 1 210 LYS HZ3  H   24.300 -13.232   3.854 1.00 . A A . 322 LYS HZ3  1 1 
        1  3245 1 1 210 LYS N    N   24.874  -5.911   2.404 1.00 . A A . 322 LYS N    1 1 
        1  3246 1 1 210 LYS NZ   N   25.125 -12.854   4.363 1.00 . A A . 322 LYS NZ   1 1 
        1  3247 1 1 210 LYS O    O   27.383  -7.536   0.569 1.00 . A A . 322 LYS O    1 1 
        1  3248 1 1 211 GLN C    C   26.614  -6.226  -1.953 1.00 . A A . 323 GLN C    1 1 
        1  3249 1 1 211 GLN CA   C   25.662  -7.344  -1.523 1.00 . A A . 323 GLN CA   1 1 
        1  3250 1 1 211 GLN CB   C   24.338  -7.240  -2.284 1.00 . A A . 323 GLN CB   1 1 
        1  3251 1 1 211 GLN CD   C   22.092  -8.291  -2.625 1.00 . A A . 323 GLN CD   1 1 
        1  3252 1 1 211 GLN CG   C   23.439  -8.421  -1.910 1.00 . A A . 323 GLN CG   1 1 
        1  3253 1 1 211 GLN H    H   24.374  -7.013   0.179 1.00 . A A . 323 GLN H    1 1 
        1  3254 1 1 211 GLN HA   H   26.113  -8.309  -1.697 1.00 . A A . 323 GLN HA   1 1 
        1  3255 1 1 211 GLN HB2  H   23.844  -6.315  -2.022 1.00 . A A . 323 GLN HB2  1 1 
        1  3256 1 1 211 GLN HB3  H   24.530  -7.258  -3.346 1.00 . A A . 323 GLN HB3  1 1 
        1  3257 1 1 211 GLN HE21 H   21.672 -10.226  -2.486 1.00 . A A . 323 GLN HE21 1 1 
        1  3258 1 1 211 GLN HE22 H   20.494  -9.282  -3.262 1.00 . A A . 323 GLN HE22 1 1 
        1  3259 1 1 211 GLN HG2  H   23.917  -9.344  -2.208 1.00 . A A . 323 GLN HG2  1 1 
        1  3260 1 1 211 GLN HG3  H   23.279  -8.428  -0.842 1.00 . A A . 323 GLN HG3  1 1 
        1  3261 1 1 211 GLN N    N   25.303  -7.191  -0.079 1.00 . A A . 323 GLN N    1 1 
        1  3262 1 1 211 GLN NE2  N   21.359  -9.355  -2.806 1.00 . A A . 323 GLN NE2  1 1 
        1  3263 1 1 211 GLN O    O   27.481  -6.425  -2.783 1.00 . A A . 323 GLN O    1 1 
        1  3264 1 1 211 GLN OE1  O   21.701  -7.210  -3.022 1.00 . A A . 323 GLN OE1  1 1 
        1  3265 1 1 212 GLN C    C   28.467  -3.695  -0.866 1.00 . A A . 324 GLN C    1 1 
        1  3266 1 1 212 GLN CA   C   27.288  -3.892  -1.823 1.00 . A A . 324 GLN CA   1 1 
        1  3267 1 1 212 GLN CB   C   26.345  -2.689  -1.764 1.00 . A A . 324 GLN CB   1 1 
        1  3268 1 1 212 GLN CD   C   24.249  -1.692  -2.699 1.00 . A A . 324 GLN CD   1 1 
        1  3269 1 1 212 GLN CG   C   25.224  -2.869  -2.790 1.00 . A A . 324 GLN CG   1 1 
        1  3270 1 1 212 GLN H    H   25.787  -4.940  -0.685 1.00 . A A . 324 GLN H    1 1 
        1  3271 1 1 212 GLN HA   H   27.642  -4.035  -2.832 1.00 . A A . 324 GLN HA   1 1 
        1  3272 1 1 212 GLN HB2  H   25.920  -2.614  -0.774 1.00 . A A . 324 GLN HB2  1 1 
        1  3273 1 1 212 GLN HB3  H   26.896  -1.788  -1.989 1.00 . A A . 324 GLN HB3  1 1 
        1  3274 1 1 212 GLN HE21 H   23.562  -1.937  -4.546 1.00 . A A . 324 GLN HE21 1 1 
        1  3275 1 1 212 GLN HE22 H   22.871  -0.652  -3.679 1.00 . A A . 324 GLN HE22 1 1 
        1  3276 1 1 212 GLN HG2  H   25.649  -2.909  -3.783 1.00 . A A . 324 GLN HG2  1 1 
        1  3277 1 1 212 GLN HG3  H   24.695  -3.788  -2.588 1.00 . A A . 324 GLN HG3  1 1 
        1  3278 1 1 212 GLN N    N   26.456  -5.055  -1.392 1.00 . A A . 324 GLN N    1 1 
        1  3279 1 1 212 GLN NE2  N   23.499  -1.403  -3.727 1.00 . A A . 324 GLN NE2  1 1 
        1  3280 1 1 212 GLN O    O   28.290  -3.564   0.330 1.00 . A A . 324 GLN O    1 1 
        1  3281 1 1 212 GLN OE1  O   24.170  -1.029  -1.684 1.00 . A A . 324 GLN OE1  1 1 
        1  3282 1 1 213 VAL C    C   31.437  -2.047  -0.800 1.00 . A A . 325 VAL C    1 1 
        1  3283 1 1 213 VAL CA   C   30.864  -3.441  -0.527 1.00 . A A . 325 VAL CA   1 1 
        1  3284 1 1 213 VAL CB   C   31.866  -4.529  -0.930 1.00 . A A . 325 VAL CB   1 1 
        1  3285 1 1 213 VAL CG1  C   33.145  -4.389  -0.102 1.00 . A A . 325 VAL CG1  1 1 
        1  3286 1 1 213 VAL CG2  C   31.254  -5.910  -0.678 1.00 . A A . 325 VAL CG2  1 1 
        1  3287 1 1 213 VAL H    H   29.780  -3.810  -2.353 1.00 . A A . 325 VAL H    1 1 
        1  3288 1 1 213 VAL HA   H   30.603  -3.544   0.515 1.00 . A A . 325 VAL HA   1 1 
        1  3289 1 1 213 VAL HB   H   32.104  -4.427  -1.979 1.00 . A A . 325 VAL HB   1 1 
        1  3290 1 1 213 VAL HG11 H   32.887  -4.229   0.935 1.00 . A A . 325 VAL HG11 1 1 
        1  3291 1 1 213 VAL HG12 H   33.718  -3.548  -0.464 1.00 . A A . 325 VAL HG12 1 1 
        1  3292 1 1 213 VAL HG13 H   33.733  -5.290  -0.191 1.00 . A A . 325 VAL HG13 1 1 
        1  3293 1 1 213 VAL HG21 H   30.920  -5.974   0.347 1.00 . A A . 325 VAL HG21 1 1 
        1  3294 1 1 213 VAL HG22 H   31.996  -6.672  -0.863 1.00 . A A . 325 VAL HG22 1 1 
        1  3295 1 1 213 VAL HG23 H   30.413  -6.058  -1.341 1.00 . A A . 325 VAL HG23 1 1 
        1  3296 1 1 213 VAL N    N   29.666  -3.673  -1.389 1.00 . A A . 325 VAL N    1 1 
        1  3297 1 1 213 VAL O    O   31.659  -1.671  -1.935 1.00 . A A . 325 VAL O    1 1 
        1  3298 1 1 214 SER C    C   33.709   0.139   0.151 1.00 . A A . 326 SER C    1 1 
        1  3299 1 1 214 SER CA   C   32.183   0.109   0.046 1.00 . A A . 326 SER CA   1 1 
        1  3300 1 1 214 SER CB   C   31.553   0.916   1.182 1.00 . A A . 326 SER CB   1 1 
        1  3301 1 1 214 SER H    H   31.521  -1.625   1.140 1.00 . A A . 326 SER H    1 1 
        1  3302 1 1 214 SER HA   H   31.862   0.500  -0.907 1.00 . A A . 326 SER HA   1 1 
        1  3303 1 1 214 SER HB2  H   30.481   0.802   1.156 1.00 . A A . 326 SER HB2  1 1 
        1  3304 1 1 214 SER HB3  H   31.929   0.555   2.130 1.00 . A A . 326 SER HB3  1 1 
        1  3305 1 1 214 SER HG   H   31.911   2.690   1.895 1.00 . A A . 326 SER HG   1 1 
        1  3306 1 1 214 SER N    N   31.676  -1.282   0.235 1.00 . A A . 326 SER N    1 1 
        1  3307 1 1 214 SER O    O   34.296  -0.530   0.981 1.00 . A A . 326 SER O    1 1 
        1  3308 1 1 214 SER OG   O   31.883   2.289   1.023 1.00 . A A . 326 SER OG   1 1 
        1  3309 1 1 215 ASP C    C   36.253   2.064   0.408 1.00 . A A . 327 ASP C    1 1 
        1  3310 1 1 215 ASP CA   C   35.839   1.020  -0.631 1.00 . A A . 327 ASP CA   1 1 
        1  3311 1 1 215 ASP CB   C   36.257   1.465  -2.034 1.00 . A A . 327 ASP CB   1 1 
        1  3312 1 1 215 ASP CG   C   37.785   1.482  -2.138 1.00 . A A . 327 ASP CG   1 1 
        1  3313 1 1 215 ASP H    H   33.852   1.422  -1.358 1.00 . A A . 327 ASP H    1 1 
        1  3314 1 1 215 ASP HA   H   36.278   0.062  -0.400 1.00 . A A . 327 ASP HA   1 1 
        1  3315 1 1 215 ASP HB2  H   35.854   0.777  -2.764 1.00 . A A . 327 ASP HB2  1 1 
        1  3316 1 1 215 ASP HB3  H   35.874   2.456  -2.226 1.00 . A A . 327 ASP HB3  1 1 
        1  3317 1 1 215 ASP N    N   34.351   0.911  -0.688 1.00 . A A . 327 ASP N    1 1 
        1  3318 1 1 215 ASP O    O   35.835   3.205   0.352 1.00 . A A . 327 ASP O    1 1 
        1  3319 1 1 215 ASP OD1  O   38.416   0.675  -1.475 1.00 . A A . 327 ASP OD1  1 1 
        1  3320 1 1 215 ASP OD2  O   38.298   2.302  -2.881 1.00 . A A . 327 ASP OD2  1 1 
        1  3321 1 1 216 SER C    C   38.259   3.817   1.782 1.00 . A A . 328 SER C    1 1 
        1  3322 1 1 216 SER CA   C   37.508   2.642   2.413 1.00 . A A . 328 SER CA   1 1 
        1  3323 1 1 216 SER CB   C   38.438   1.844   3.329 1.00 . A A . 328 SER CB   1 1 
        1  3324 1 1 216 SER H    H   37.400   0.755   1.366 1.00 . A A . 328 SER H    1 1 
        1  3325 1 1 216 SER HA   H   36.655   2.997   2.971 1.00 . A A . 328 SER HA   1 1 
        1  3326 1 1 216 SER HB2  H   37.971   0.908   3.592 1.00 . A A . 328 SER HB2  1 1 
        1  3327 1 1 216 SER HB3  H   39.368   1.647   2.813 1.00 . A A . 328 SER HB3  1 1 
        1  3328 1 1 216 SER HG   H   38.141   2.232   5.211 1.00 . A A . 328 SER HG   1 1 
        1  3329 1 1 216 SER N    N   37.072   1.680   1.354 1.00 . A A . 328 SER N    1 1 
        1  3330 1 1 216 SER O    O   38.923   3.668   0.774 1.00 . A A . 328 SER O    1 1 
        1  3331 1 1 216 SER OG   O   38.690   2.591   4.511 1.00 . A A . 328 SER OG   1 1 
        1  3332 1 1 217 THR C    C   40.127   6.504   2.470 1.00 . A A . 329 THR C    1 1 
        1  3333 1 1 217 THR CA   C   38.798   6.190   1.773 1.00 . A A . 329 THR CA   1 1 
        1  3334 1 1 217 THR CB   C   37.796   7.324   2.003 1.00 . A A . 329 THR CB   1 1 
        1  3335 1 1 217 THR CG2  C   36.486   7.008   1.278 1.00 . A A . 329 THR CG2  1 1 
        1  3336 1 1 217 THR H    H   37.653   5.061   3.208 1.00 . A A . 329 THR H    1 1 
        1  3337 1 1 217 THR HA   H   38.954   6.047   0.714 1.00 . A A . 329 THR HA   1 1 
        1  3338 1 1 217 THR HB   H   38.202   8.247   1.618 1.00 . A A . 329 THR HB   1 1 
        1  3339 1 1 217 THR HG1  H   37.462   8.396   3.591 1.00 . A A . 329 THR HG1  1 1 
        1  3340 1 1 217 THR HG21 H   35.742   7.745   1.542 1.00 . A A . 329 THR HG21 1 1 
        1  3341 1 1 217 THR HG22 H   36.141   6.027   1.569 1.00 . A A . 329 THR HG22 1 1 
        1  3342 1 1 217 THR HG23 H   36.651   7.030   0.211 1.00 . A A . 329 THR HG23 1 1 
        1  3343 1 1 217 THR N    N   38.156   4.982   2.370 1.00 . A A . 329 THR N    1 1 
        1  3344 1 1 217 THR O    O   40.602   7.623   2.426 1.00 . A A . 329 THR O    1 1 
        1  3345 1 1 217 THR OG1  O   37.549   7.460   3.395 1.00 . A A . 329 THR OG1  1 1 
        1  3346 1 1 218 LYS C    C   43.088   6.236   2.792 1.00 . A A . 330 LYS C    1 1 
        1  3347 1 1 218 LYS CA   C   42.033   5.774   3.801 1.00 . A A . 330 LYS CA   1 1 
        1  3348 1 1 218 LYS CB   C   42.430   4.426   4.408 1.00 . A A . 330 LYS CB   1 1 
        1  3349 1 1 218 LYS CD   C   41.873   2.741   6.167 1.00 . A A . 330 LYS CD   1 1 
        1  3350 1 1 218 LYS CE   C   40.804   2.283   7.161 1.00 . A A . 330 LYS CE   1 1 
        1  3351 1 1 218 LYS CG   C   41.419   4.034   5.486 1.00 . A A . 330 LYS CG   1 1 
        1  3352 1 1 218 LYS H    H   40.321   4.638   3.134 1.00 . A A . 330 LYS H    1 1 
        1  3353 1 1 218 LYS HA   H   41.912   6.509   4.581 1.00 . A A . 330 LYS HA   1 1 
        1  3354 1 1 218 LYS HB2  H   42.443   3.673   3.634 1.00 . A A . 330 LYS HB2  1 1 
        1  3355 1 1 218 LYS HB3  H   43.412   4.506   4.850 1.00 . A A . 330 LYS HB3  1 1 
        1  3356 1 1 218 LYS HD2  H   42.024   1.975   5.420 1.00 . A A . 330 LYS HD2  1 1 
        1  3357 1 1 218 LYS HD3  H   42.799   2.918   6.693 1.00 . A A . 330 LYS HD3  1 1 
        1  3358 1 1 218 LYS HE2  H   40.242   3.132   7.524 1.00 . A A . 330 LYS HE2  1 1 
        1  3359 1 1 218 LYS HE3  H   40.145   1.563   6.700 1.00 . A A . 330 LYS HE3  1 1 
        1  3360 1 1 218 LYS HG2  H   41.351   4.823   6.220 1.00 . A A . 330 LYS HG2  1 1 
        1  3361 1 1 218 LYS HG3  H   40.451   3.879   5.033 1.00 . A A . 330 LYS HG3  1 1 
        1  3362 1 1 218 LYS HZ1  H   42.165   0.889   7.893 1.00 . A A . 330 LYS HZ1  1 1 
        1  3363 1 1 218 LYS HZ2  H   40.895   1.243   8.961 1.00 . A A . 330 LYS HZ2  1 1 
        1  3364 1 1 218 LYS HZ3  H   42.155   2.361   8.742 1.00 . A A . 330 LYS HZ3  1 1 
        1  3365 1 1 218 LYS N    N   40.728   5.530   3.110 1.00 . A A . 330 LYS N    1 1 
        1  3366 1 1 218 LYS NZ   N   41.562   1.646   8.273 1.00 . A A . 330 LYS NZ   1 1 
        1  3367 1 1 218 LYS O    O   43.924   7.068   3.094 1.00 . A A . 330 LYS O    1 1 
        1  3368 1 1 219 ASN C    C   43.303   6.883  -0.565 1.00 . A A . 331 ASN C    1 1 
        1  3369 1 1 219 ASN CA   C   44.026   6.123   0.549 1.00 . A A . 331 ASN CA   1 1 
        1  3370 1 1 219 ASN CB   C   44.620   4.820   0.011 1.00 . A A . 331 ASN CB   1 1 
        1  3371 1 1 219 ASN CG   C   45.354   4.088   1.136 1.00 . A A . 331 ASN CG   1 1 
        1  3372 1 1 219 ASN H    H   42.381   5.016   1.393 1.00 . A A . 331 ASN H    1 1 
        1  3373 1 1 219 ASN HA   H   44.803   6.734   0.981 1.00 . A A . 331 ASN HA   1 1 
        1  3374 1 1 219 ASN HB2  H   43.826   4.193  -0.370 1.00 . A A . 331 ASN HB2  1 1 
        1  3375 1 1 219 ASN HB3  H   45.315   5.043  -0.785 1.00 . A A . 331 ASN HB3  1 1 
        1  3376 1 1 219 ASN HD21 H   46.338   5.703   1.738 1.00 . A A . 331 ASN HD21 1 1 
        1  3377 1 1 219 ASN HD22 H   46.662   4.287   2.617 1.00 . A A . 331 ASN HD22 1 1 
        1  3378 1 1 219 ASN N    N   43.052   5.700   1.599 1.00 . A A . 331 ASN N    1 1 
        1  3379 1 1 219 ASN ND2  N   46.187   4.748   1.893 1.00 . A A . 331 ASN ND2  1 1 
        1  3380 1 1 219 ASN O    O   42.224   6.509  -0.982 1.00 . A A . 331 ASN O    1 1 
        1  3381 1 1 219 ASN OD1  O   45.167   2.903   1.328 1.00 . A A . 331 ASN OD1  1 1 
        1  3382 1 1 220 GLY C    C   43.042   7.869  -3.371 1.00 . A A . 332 GLY C    1 1 
        1  3383 1 1 220 GLY CA   C   43.250   8.747  -2.134 1.00 . A A . 332 GLY CA   1 1 
        1  3384 1 1 220 GLY H    H   44.765   8.223  -0.694 1.00 . A A . 332 GLY H    1 1 
        1  3385 1 1 220 GLY HA2  H   42.295   9.116  -1.790 1.00 . A A . 332 GLY HA2  1 1 
        1  3386 1 1 220 GLY HA3  H   43.886   9.581  -2.391 1.00 . A A . 332 GLY HA3  1 1 
        1  3387 1 1 220 GLY N    N   43.894   7.948  -1.048 1.00 . A A . 332 GLY N    1 1 
        1  3388 1 1 220 GLY O    O   42.059   8.000  -4.075 1.00 . A A . 332 GLY O    1 1 
        1  3389 1 1 221 ASP C    C   44.720   4.842  -4.656 1.00 . A A . 333 ASP C    1 1 
        1  3390 1 1 221 ASP CA   C   43.824   6.074  -4.818 1.00 . A A . 333 ASP CA   1 1 
        1  3391 1 1 221 ASP CB   C   44.266   6.915  -6.022 1.00 . A A . 333 ASP CB   1 1 
        1  3392 1 1 221 ASP CG   C   45.709   7.395  -5.832 1.00 . A A . 333 ASP CG   1 1 
        1  3393 1 1 221 ASP H    H   44.748   6.901  -3.055 1.00 . A A . 333 ASP H    1 1 
        1  3394 1 1 221 ASP HA   H   42.794   5.774  -4.938 1.00 . A A . 333 ASP HA   1 1 
        1  3395 1 1 221 ASP HB2  H   44.203   6.316  -6.919 1.00 . A A . 333 ASP HB2  1 1 
        1  3396 1 1 221 ASP HB3  H   43.615   7.772  -6.118 1.00 . A A . 333 ASP HB3  1 1 
        1  3397 1 1 221 ASP N    N   43.963   6.977  -3.636 1.00 . A A . 333 ASP N    1 1 
        1  3398 1 1 221 ASP O    O   45.662   4.848  -3.886 1.00 . A A . 333 ASP O    1 1 
        1  3399 1 1 221 ASP OD1  O   45.961   8.087  -4.859 1.00 . A A . 333 ASP OD1  1 1 
        1  3400 1 1 221 ASP OD2  O   46.537   7.062  -6.664 1.00 . A A . 333 ASP OD2  1 1 
        1  3401 1 1 222 ALA C    C   46.429   2.650  -6.297 1.00 . A A . 334 ALA C    1 1 
        1  3402 1 1 222 ALA CA   C   45.274   2.561  -5.297 1.00 . A A . 334 ALA CA   1 1 
        1  3403 1 1 222 ALA CB   C   44.335   1.411  -5.663 1.00 . A A . 334 ALA CB   1 1 
        1  3404 1 1 222 ALA H    H   43.651   3.807  -5.972 1.00 . A A . 334 ALA H    1 1 
        1  3405 1 1 222 ALA HA   H   45.651   2.427  -4.295 1.00 . A A . 334 ALA HA   1 1 
        1  3406 1 1 222 ALA HB1  H   43.499   1.795  -6.230 1.00 . A A . 334 ALA HB1  1 1 
        1  3407 1 1 222 ALA HB2  H   43.972   0.941  -4.760 1.00 . A A . 334 ALA HB2  1 1 
        1  3408 1 1 222 ALA HB3  H   44.869   0.685  -6.257 1.00 . A A . 334 ALA HB3  1 1 
        1  3409 1 1 222 ALA N    N   44.429   3.789  -5.376 1.00 . A A . 334 ALA N    1 1 
        1  3410 1 1 222 ALA O    O   46.230   2.955  -7.458 1.00 . A A . 334 ALA O    1 1 
        1  3411 1 1 223 PHE C    C   48.794   1.276  -7.747 1.00 . A A . 335 PHE C    1 1 
        1  3412 1 1 223 PHE CA   C   48.808   2.456  -6.771 1.00 . A A . 335 PHE CA   1 1 
        1  3413 1 1 223 PHE CB   C   50.035   2.380  -5.860 1.00 . A A . 335 PHE CB   1 1 
        1  3414 1 1 223 PHE CD1  C   50.825   4.751  -5.411 1.00 . A A . 335 PHE CD1  1 1 
        1  3415 1 1 223 PHE CD2  C   49.677   3.515  -3.618 1.00 . A A . 335 PHE CD2  1 1 
        1  3416 1 1 223 PHE CE1  C   50.963   5.872  -4.549 1.00 . A A . 335 PHE CE1  1 1 
        1  3417 1 1 223 PHE CE2  C   49.815   4.637  -2.757 1.00 . A A . 335 PHE CE2  1 1 
        1  3418 1 1 223 PHE CG   C   50.182   3.572  -4.945 1.00 . A A . 335 PHE CG   1 1 
        1  3419 1 1 223 PHE CZ   C   50.458   5.816  -3.222 1.00 . A A . 335 PHE CZ   1 1 
        1  3420 1 1 223 PHE H    H   47.758   2.142  -4.911 1.00 . A A . 335 PHE H    1 1 
        1  3421 1 1 223 PHE HA   H   48.807   3.390  -7.311 1.00 . A A . 335 PHE HA   1 1 
        1  3422 1 1 223 PHE HB2  H   49.961   1.490  -5.254 1.00 . A A . 335 PHE HB2  1 1 
        1  3423 1 1 223 PHE HB3  H   50.919   2.304  -6.478 1.00 . A A . 335 PHE HB3  1 1 
        1  3424 1 1 223 PHE HD1  H   51.209   4.794  -6.419 1.00 . A A . 335 PHE HD1  1 1 
        1  3425 1 1 223 PHE HD2  H   49.188   2.620  -3.264 1.00 . A A . 335 PHE HD2  1 1 
        1  3426 1 1 223 PHE HE1  H   51.452   6.768  -4.903 1.00 . A A . 335 PHE HE1  1 1 
        1  3427 1 1 223 PHE HE2  H   49.431   4.594  -1.748 1.00 . A A . 335 PHE HE2  1 1 
        1  3428 1 1 223 PHE HZ   H   50.563   6.668  -2.568 1.00 . A A . 335 PHE HZ   1 1 
        1  3429 1 1 223 PHE N    N   47.631   2.386  -5.852 1.00 . A A . 335 PHE N    1 1 
        1  3430 1 1 223 PHE O    O   49.013   1.440  -8.932 1.00 . A A . 335 PHE O    1 1 
        1  3431 1 1 224 ARG C    C   47.240  -1.320  -8.837 1.00 . A A . 336 ARG C    1 1 
        1  3432 1 1 224 ARG CA   C   48.582  -1.118  -8.129 1.00 . A A . 336 ARG CA   1 1 
        1  3433 1 1 224 ARG CB   C   48.868  -2.284  -7.180 1.00 . A A . 336 ARG CB   1 1 
        1  3434 1 1 224 ARG CD   C   51.336  -2.160  -7.561 1.00 . A A . 336 ARG CD   1 1 
        1  3435 1 1 224 ARG CG   C   50.228  -2.075  -6.509 1.00 . A A . 336 ARG CG   1 1 
        1  3436 1 1 224 ARG CZ   C   53.760  -2.469  -7.295 1.00 . A A . 336 ARG CZ   1 1 
        1  3437 1 1 224 ARG H    H   48.307  -0.002  -6.306 1.00 . A A . 336 ARG H    1 1 
        1  3438 1 1 224 ARG HA   H   49.376  -1.027  -8.854 1.00 . A A . 336 ARG HA   1 1 
        1  3439 1 1 224 ARG HB2  H   48.097  -2.331  -6.426 1.00 . A A . 336 ARG HB2  1 1 
        1  3440 1 1 224 ARG HB3  H   48.882  -3.207  -7.739 1.00 . A A . 336 ARG HB3  1 1 
        1  3441 1 1 224 ARG HD2  H   51.285  -3.106  -8.083 1.00 . A A . 336 ARG HD2  1 1 
        1  3442 1 1 224 ARG HD3  H   51.257  -1.341  -8.259 1.00 . A A . 336 ARG HD3  1 1 
        1  3443 1 1 224 ARG HE   H   52.602  -1.672  -5.890 1.00 . A A . 336 ARG HE   1 1 
        1  3444 1 1 224 ARG HG2  H   50.251  -1.103  -6.038 1.00 . A A . 336 ARG HG2  1 1 
        1  3445 1 1 224 ARG HG3  H   50.382  -2.841  -5.763 1.00 . A A . 336 ARG HG3  1 1 
        1  3446 1 1 224 ARG HH11 H   53.023  -3.088  -9.064 1.00 . A A . 336 ARG HH11 1 1 
        1  3447 1 1 224 ARG HH12 H   54.726  -3.293  -8.848 1.00 . A A . 336 ARG HH12 1 1 
        1  3448 1 1 224 ARG HH21 H   54.800  -1.958  -5.663 1.00 . A A . 336 ARG HH21 1 1 
        1  3449 1 1 224 ARG HH22 H   55.722  -2.663  -6.949 1.00 . A A . 336 ARG HH22 1 1 
        1  3450 1 1 224 ARG N    N   48.535   0.091  -7.254 1.00 . A A . 336 ARG N    1 1 
        1  3451 1 1 224 ARG NE   N   52.615  -2.057  -6.791 1.00 . A A . 336 ARG NE   1 1 
        1  3452 1 1 224 ARG NH1  N   53.840  -2.991  -8.497 1.00 . A A . 336 ARG NH1  1 1 
        1  3453 1 1 224 ARG NH2  N   54.845  -2.355  -6.580 1.00 . A A . 336 ARG NH2  1 1 
        1  3454 1 1 224 ARG O    O   47.189  -1.726  -9.982 1.00 . A A . 336 ARG O    1 1 
        1  3455 1 1 225 GLN C    C   44.642  -2.685  -9.282 1.00 . A A . 337 GLN C    1 1 
        1  3456 1 1 225 GLN CA   C   44.792  -1.250  -8.763 1.00 . A A . 337 GLN CA   1 1 
        1  3457 1 1 225 GLN CB   C   44.690  -0.247  -9.917 1.00 . A A . 337 GLN CB   1 1 
        1  3458 1 1 225 GLN CD   C   44.746   2.181 -10.521 1.00 . A A . 337 GLN CD   1 1 
        1  3459 1 1 225 GLN CG   C   44.830   1.175  -9.370 1.00 . A A . 337 GLN CG   1 1 
        1  3460 1 1 225 GLN H    H   46.225  -0.692  -7.249 1.00 . A A . 337 GLN H    1 1 
        1  3461 1 1 225 GLN HA   H   44.027  -1.041  -8.030 1.00 . A A . 337 GLN HA   1 1 
        1  3462 1 1 225 GLN HB2  H   45.477  -0.438 -10.632 1.00 . A A . 337 GLN HB2  1 1 
        1  3463 1 1 225 GLN HB3  H   43.731  -0.351 -10.401 1.00 . A A . 337 GLN HB3  1 1 
        1  3464 1 1 225 GLN HE21 H   44.200   3.688  -9.349 1.00 . A A . 337 GLN HE21 1 1 
        1  3465 1 1 225 GLN HE22 H   44.344   4.066 -10.997 1.00 . A A . 337 GLN HE22 1 1 
        1  3466 1 1 225 GLN HG2  H   44.036   1.368  -8.663 1.00 . A A . 337 GLN HG2  1 1 
        1  3467 1 1 225 GLN HG3  H   45.784   1.277  -8.875 1.00 . A A . 337 GLN HG3  1 1 
        1  3468 1 1 225 GLN N    N   46.150  -1.042  -8.161 1.00 . A A . 337 GLN N    1 1 
        1  3469 1 1 225 GLN NE2  N   44.402   3.414 -10.268 1.00 . A A . 337 GLN NE2  1 1 
        1  3470 1 1 225 GLN O    O   44.184  -2.909 -10.387 1.00 . A A . 337 GLN O    1 1 
        1  3471 1 1 225 GLN OE1  O   44.995   1.842 -11.661 1.00 . A A . 337 GLN OE1  1 1 
        1  3472 1 1 226 ASN C    C   43.742  -5.771  -8.349 1.00 . A A . 338 ASN C    1 1 
        1  3473 1 1 226 ASN CA   C   44.967  -5.073  -8.943 1.00 . A A . 338 ASN CA   1 1 
        1  3474 1 1 226 ASN CB   C   46.255  -5.711  -8.416 1.00 . A A . 338 ASN CB   1 1 
        1  3475 1 1 226 ASN CG   C   46.461  -7.085  -9.061 1.00 . A A . 338 ASN CG   1 1 
        1  3476 1 1 226 ASN H    H   45.358  -3.442  -7.591 1.00 . A A . 338 ASN H    1 1 
        1  3477 1 1 226 ASN HA   H   44.944  -5.124 -10.021 1.00 . A A . 338 ASN HA   1 1 
        1  3478 1 1 226 ASN HB2  H   47.094  -5.073  -8.654 1.00 . A A . 338 ASN HB2  1 1 
        1  3479 1 1 226 ASN HB3  H   46.185  -5.826  -7.344 1.00 . A A . 338 ASN HB3  1 1 
        1  3480 1 1 226 ASN HD21 H   48.349  -7.233  -8.467 1.00 . A A . 338 ASN HD21 1 1 
        1  3481 1 1 226 ASN HD22 H   47.765  -8.551  -9.363 1.00 . A A . 338 ASN HD22 1 1 
        1  3482 1 1 226 ASN N    N   45.028  -3.652  -8.490 1.00 . A A . 338 ASN N    1 1 
        1  3483 1 1 226 ASN ND2  N   47.621  -7.672  -8.955 1.00 . A A . 338 ASN ND2  1 1 
        1  3484 1 1 226 ASN O    O   43.468  -5.662  -7.168 1.00 . A A . 338 ASN O    1 1 
        1  3485 1 1 226 ASN OD1  O   45.559  -7.632  -9.667 1.00 . A A . 338 ASN OD1  1 1 
        1  3486 1 1 227 THR C    C   42.141  -8.670  -8.356 1.00 . A A . 339 THR C    1 1 
        1  3487 1 1 227 THR CA   C   41.801  -7.207  -8.656 1.00 . A A . 339 THR CA   1 1 
        1  3488 1 1 227 THR CB   C   40.780  -7.118  -9.792 1.00 . A A . 339 THR CB   1 1 
        1  3489 1 1 227 THR CG2  C   40.437  -5.651 -10.061 1.00 . A A . 339 THR CG2  1 1 
        1  3490 1 1 227 THR H    H   43.248  -6.548 -10.109 1.00 . A A . 339 THR H    1 1 
        1  3491 1 1 227 THR HA   H   41.414  -6.722  -7.773 1.00 . A A . 339 THR HA   1 1 
        1  3492 1 1 227 THR HB   H   39.882  -7.648  -9.511 1.00 . A A . 339 THR HB   1 1 
        1  3493 1 1 227 THR HG1  H   41.227  -8.655 -10.897 1.00 . A A . 339 THR HG1  1 1 
        1  3494 1 1 227 THR HG21 H   39.676  -5.326  -9.367 1.00 . A A . 339 THR HG21 1 1 
        1  3495 1 1 227 THR HG22 H   40.070  -5.547 -11.072 1.00 . A A . 339 THR HG22 1 1 
        1  3496 1 1 227 THR HG23 H   41.322  -5.045  -9.935 1.00 . A A . 339 THR HG23 1 1 
        1  3497 1 1 227 THR N    N   43.006  -6.486  -9.161 1.00 . A A . 339 THR N    1 1 
        1  3498 1 1 227 THR O    O   41.284  -9.533  -8.397 1.00 . A A . 339 THR O    1 1 
        1  3499 1 1 227 THR OG1  O   41.327  -7.702 -10.965 1.00 . A A . 339 THR OG1  1 1 
        1  3500 1 1 228 HIS C    C   43.176 -10.858  -6.479 1.00 . A A . 340 HIS C    1 1 
        1  3501 1 1 228 HIS CA   C   43.796 -10.364  -7.789 1.00 . A A . 340 HIS CA   1 1 
        1  3502 1 1 228 HIS CB   C   45.322 -10.327  -7.676 1.00 . A A . 340 HIS CB   1 1 
        1  3503 1 1 228 HIS CD2  C   46.645 -12.227  -6.430 1.00 . A A . 340 HIS CD2  1 1 
        1  3504 1 1 228 HIS CE1  C   46.519 -13.754  -7.962 1.00 . A A . 340 HIS CE1  1 1 
        1  3505 1 1 228 HIS CG   C   45.942 -11.684  -7.478 1.00 . A A . 340 HIS CG   1 1 
        1  3506 1 1 228 HIS H    H   44.047  -8.231  -8.006 1.00 . A A . 340 HIS H    1 1 
        1  3507 1 1 228 HIS HA   H   43.501 -11.002  -8.608 1.00 . A A . 340 HIS HA   1 1 
        1  3508 1 1 228 HIS HB2  H   45.724  -9.895  -8.580 1.00 . A A . 340 HIS HB2  1 1 
        1  3509 1 1 228 HIS HB3  H   45.591  -9.695  -6.842 1.00 . A A . 340 HIS HB3  1 1 
        1  3510 1 1 228 HIS HD1  H   45.436 -12.605  -9.316 1.00 . A A . 340 HIS HD1  1 1 
        1  3511 1 1 228 HIS HD2  H   46.880 -11.717  -5.508 1.00 . A A . 340 HIS HD2  1 1 
        1  3512 1 1 228 HIS HE1  H   46.629 -14.684  -8.500 1.00 . A A . 340 HIS HE1  1 1 
        1  3513 1 1 228 HIS N    N   43.384  -8.952  -8.056 1.00 . A A . 340 HIS N    1 1 
        1  3514 1 1 228 HIS ND1  N   45.874 -12.676  -8.443 1.00 . A A . 340 HIS ND1  1 1 
        1  3515 1 1 228 HIS NE2  N   47.009 -13.534  -6.739 1.00 . A A . 340 HIS NE2  1 1 
        1  3516 1 1 228 HIS O    O   42.872 -10.079  -5.596 1.00 . A A . 340 HIS O    1 1 
        1  3517 1 1 229 GLY C    C   40.887 -12.946  -5.337 1.00 . A A . 341 GLY C    1 1 
        1  3518 1 1 229 GLY CA   C   42.381 -12.707  -5.111 1.00 . A A . 341 GLY CA   1 1 
        1  3519 1 1 229 GLY H    H   43.252 -12.750  -7.080 1.00 . A A . 341 GLY H    1 1 
        1  3520 1 1 229 GLY HA2  H   42.863 -13.641  -4.864 1.00 . A A . 341 GLY HA2  1 1 
        1  3521 1 1 229 GLY HA3  H   42.512 -12.007  -4.299 1.00 . A A . 341 GLY HA3  1 1 
        1  3522 1 1 229 GLY N    N   42.990 -12.147  -6.353 1.00 . A A . 341 GLY N    1 1 
        1  3523 1 1 229 GLY O    O   40.322 -12.505  -6.320 1.00 . A A . 341 GLY O    1 1 
        1  3524 1 1 230 ILE C    C   37.958 -12.877  -3.855 1.00 . A A . 342 ILE C    1 1 
        1  3525 1 1 230 ILE CA   C   38.789 -13.932  -4.590 1.00 . A A . 342 ILE CA   1 1 
        1  3526 1 1 230 ILE CB   C   38.582 -15.314  -3.956 1.00 . A A . 342 ILE CB   1 1 
        1  3527 1 1 230 ILE CD1  C   39.200 -16.438  -6.131 1.00 . A A . 342 ILE CD1  1 1 
        1  3528 1 1 230 ILE CG1  C   39.494 -16.355  -4.628 1.00 . A A . 342 ILE CG1  1 1 
        1  3529 1 1 230 ILE CG2  C   37.119 -15.737  -4.115 1.00 . A A . 342 ILE CG2  1 1 
        1  3530 1 1 230 ILE H    H   40.727 -13.976  -3.645 1.00 . A A . 342 ILE H    1 1 
        1  3531 1 1 230 ILE HA   H   38.524 -13.962  -5.635 1.00 . A A . 342 ILE HA   1 1 
        1  3532 1 1 230 ILE HB   H   38.821 -15.259  -2.903 1.00 . A A . 342 ILE HB   1 1 
        1  3533 1 1 230 ILE HD11 H   39.400 -15.481  -6.590 1.00 . A A . 342 ILE HD11 1 1 
        1  3534 1 1 230 ILE HD12 H   38.164 -16.701  -6.282 1.00 . A A . 342 ILE HD12 1 1 
        1  3535 1 1 230 ILE HD13 H   39.831 -17.191  -6.580 1.00 . A A . 342 ILE HD13 1 1 
        1  3536 1 1 230 ILE HG12 H   40.526 -16.072  -4.481 1.00 . A A . 342 ILE HG12 1 1 
        1  3537 1 1 230 ILE HG13 H   39.322 -17.322  -4.178 1.00 . A A . 342 ILE HG13 1 1 
        1  3538 1 1 230 ILE HG21 H   36.487 -15.060  -3.559 1.00 . A A . 342 ILE HG21 1 1 
        1  3539 1 1 230 ILE HG22 H   36.991 -16.741  -3.738 1.00 . A A . 342 ILE HG22 1 1 
        1  3540 1 1 230 ILE HG23 H   36.847 -15.706  -5.160 1.00 . A A . 342 ILE HG23 1 1 
        1  3541 1 1 230 ILE N    N   40.246 -13.640  -4.431 1.00 . A A . 342 ILE N    1 1 
        1  3542 1 1 230 ILE O    O   38.264 -12.503  -2.738 1.00 . A A . 342 ILE O    1 1 
        1  3543 1 1 231 GLN C    C   35.022 -11.994  -2.916 1.00 . A A . 343 GLN C    1 1 
        1  3544 1 1 231 GLN CA   C   36.064 -11.349  -3.834 1.00 . A A . 343 GLN CA   1 1 
        1  3545 1 1 231 GLN CB   C   35.382 -10.621  -4.994 1.00 . A A . 343 GLN CB   1 1 
        1  3546 1 1 231 GLN CD   C   33.812  -8.772  -5.593 1.00 . A A . 343 GLN CD   1 1 
        1  3547 1 1 231 GLN CG   C   34.597  -9.424  -4.454 1.00 . A A . 343 GLN CG   1 1 
        1  3548 1 1 231 GLN H    H   36.677 -12.734  -5.366 1.00 . A A . 343 GLN H    1 1 
        1  3549 1 1 231 GLN HA   H   36.678 -10.662  -3.274 1.00 . A A . 343 GLN HA   1 1 
        1  3550 1 1 231 GLN HB2  H   36.130 -10.276  -5.692 1.00 . A A . 343 GLN HB2  1 1 
        1  3551 1 1 231 GLN HB3  H   34.705 -11.297  -5.495 1.00 . A A . 343 GLN HB3  1 1 
        1  3552 1 1 231 GLN HE21 H   34.675  -6.999  -5.362 1.00 . A A . 343 GLN HE21 1 1 
        1  3553 1 1 231 GLN HE22 H   33.523  -7.088  -6.605 1.00 . A A . 343 GLN HE22 1 1 
        1  3554 1 1 231 GLN HG2  H   33.911  -9.760  -3.689 1.00 . A A . 343 GLN HG2  1 1 
        1  3555 1 1 231 GLN HG3  H   35.282  -8.704  -4.033 1.00 . A A . 343 GLN HG3  1 1 
        1  3556 1 1 231 GLN N    N   36.911 -12.397  -4.476 1.00 . A A . 343 GLN N    1 1 
        1  3557 1 1 231 GLN NE2  N   34.020  -7.516  -5.877 1.00 . A A . 343 GLN NE2  1 1 
        1  3558 1 1 231 GLN O    O   34.719 -11.483  -1.855 1.00 . A A . 343 GLN O    1 1 
        1  3559 1 1 231 GLN OE1  O   33.000  -9.412  -6.232 1.00 . A A . 343 GLN OE1  1 1 
        1  3560 1 1 232 MET C    C   33.626 -15.293  -2.478 1.00 . A A . 344 MET C    1 1 
        1  3561 1 1 232 MET CA   C   33.416 -13.775  -2.499 1.00 . A A . 344 MET CA   1 1 
        1  3562 1 1 232 MET CB   C   32.090 -13.418  -3.184 1.00 . A A . 344 MET CB   1 1 
        1  3563 1 1 232 MET CE   C   30.944 -14.055  -7.090 1.00 . A A . 344 MET CE   1 1 
        1  3564 1 1 232 MET CG   C   32.099 -13.902  -4.638 1.00 . A A . 344 MET CG   1 1 
        1  3565 1 1 232 MET H    H   34.761 -13.519  -4.164 1.00 . A A . 344 MET H    1 1 
        1  3566 1 1 232 MET HA   H   33.425 -13.384  -1.493 1.00 . A A . 344 MET HA   1 1 
        1  3567 1 1 232 MET HB2  H   31.276 -13.891  -2.655 1.00 . A A . 344 MET HB2  1 1 
        1  3568 1 1 232 MET HB3  H   31.955 -12.347  -3.165 1.00 . A A . 344 MET HB3  1 1 
        1  3569 1 1 232 MET HE1  H   31.853 -14.638  -7.034 1.00 . A A . 344 MET HE1  1 1 
        1  3570 1 1 232 MET HE2  H   31.031 -13.320  -7.878 1.00 . A A . 344 MET HE2  1 1 
        1  3571 1 1 232 MET HE3  H   30.112 -14.708  -7.301 1.00 . A A . 344 MET HE3  1 1 
        1  3572 1 1 232 MET HG2  H   33.008 -13.574  -5.121 1.00 . A A . 344 MET HG2  1 1 
        1  3573 1 1 232 MET HG3  H   32.049 -14.981  -4.659 1.00 . A A . 344 MET HG3  1 1 
        1  3574 1 1 232 MET N    N   34.475 -13.113  -3.319 1.00 . A A . 344 MET N    1 1 
        1  3575 1 1 232 MET O    O   32.742 -16.056  -2.817 1.00 . A A . 344 MET O    1 1 
        1  3576 1 1 232 MET SD   S   30.670 -13.215  -5.511 1.00 . A A . 344 MET SD   1 1 
        1  3577 1 1 233 THR C    C   34.794 -17.878  -3.360 1.00 . A A . 345 THR C    1 1 
        1  3578 1 1 233 THR CA   C   35.086 -17.205  -2.015 1.00 . A A . 345 THR CA   1 1 
        1  3579 1 1 233 THR CB   C   34.161 -17.760  -0.926 1.00 . A A . 345 THR CB   1 1 
        1  3580 1 1 233 THR CG2  C   34.468 -19.241  -0.700 1.00 . A A . 345 THR CG2  1 1 
        1  3581 1 1 233 THR H    H   35.491 -15.094  -1.824 1.00 . A A . 345 THR H    1 1 
        1  3582 1 1 233 THR HA   H   36.115 -17.366  -1.734 1.00 . A A . 345 THR HA   1 1 
        1  3583 1 1 233 THR HB   H   33.133 -17.651  -1.237 1.00 . A A . 345 THR HB   1 1 
        1  3584 1 1 233 THR HG1  H   33.649 -16.416   0.383 1.00 . A A . 345 THR HG1  1 1 
        1  3585 1 1 233 THR HG21 H   33.850 -19.840  -1.353 1.00 . A A . 345 THR HG21 1 1 
        1  3586 1 1 233 THR HG22 H   34.261 -19.499   0.328 1.00 . A A . 345 THR HG22 1 1 
        1  3587 1 1 233 THR HG23 H   35.509 -19.431  -0.917 1.00 . A A . 345 THR HG23 1 1 
        1  3588 1 1 233 THR N    N   34.795 -15.735  -2.080 1.00 . A A . 345 THR N    1 1 
        1  3589 1 1 233 THR O    O   34.867 -19.095  -3.419 1.00 . A A . 345 THR O    1 1 
        1  3590 1 1 233 THR OXT  O   34.504 -17.166  -4.307 1.00 . A A . 345 THR OXT  1 1 
        1  3591 1 1 233 THR OG1  O   34.370 -17.042   0.282 1.00 . A A . 345 THR OG1  1 1 
        1  3592 2 2   1 ZN  ZN   ZN  -8.067 -12.293   9.374 1.00 . B A .   1 ZN  ZN   1 1 
        2  3593 1 1   1 GLY C    C  -30.215 -15.728 -10.533 1.00 . A A . 113 GLY C    1 1 
        2  3594 1 1   1 GLY CA   C  -31.564 -15.678  -9.814 1.00 . A A . 113 GLY CA   1 1 
        2  3595 1 1   1 GLY H1   H  -31.676 -13.601  -9.920 1.00 . A A . 113 GLY H1   1 1 
        2  3596 1 1   1 GLY H2   H  -32.464 -14.403 -11.193 1.00 . A A . 113 GLY H2   1 1 
        2  3597 1 1   1 GLY H3   H  -33.168 -14.361  -9.647 1.00 . A A . 113 GLY H3   1 1 
        2  3598 1 1   1 GLY HA2  H  -31.406 -15.713  -8.746 1.00 . A A . 113 GLY HA2  1 1 
        2  3599 1 1   1 GLY HA3  H  -32.162 -16.524 -10.118 1.00 . A A . 113 GLY HA3  1 1 
        2  3600 1 1   1 GLY N    N  -32.272 -14.416 -10.170 1.00 . A A . 113 GLY N    1 1 
        2  3601 1 1   1 GLY O    O  -30.128 -16.127 -11.679 1.00 . A A . 113 GLY O    1 1 
        2  3602 1 1   2 SER C    C  -27.137 -16.717 -10.335 1.00 . A A . 114 SER C    1 1 
        2  3603 1 1   2 SER CA   C  -27.811 -15.346 -10.498 1.00 . A A . 114 SER CA   1 1 
        2  3604 1 1   2 SER CB   C  -27.016 -14.273  -9.753 1.00 . A A . 114 SER CB   1 1 
        2  3605 1 1   2 SER H    H  -29.265 -15.009  -8.943 1.00 . A A . 114 SER H    1 1 
        2  3606 1 1   2 SER HA   H  -27.883 -15.087 -11.543 1.00 . A A . 114 SER HA   1 1 
        2  3607 1 1   2 SER HB2  H  -27.056 -14.464  -8.692 1.00 . A A . 114 SER HB2  1 1 
        2  3608 1 1   2 SER HB3  H  -25.986 -14.296 -10.082 1.00 . A A . 114 SER HB3  1 1 
        2  3609 1 1   2 SER HG   H  -26.862 -12.379 -10.165 1.00 . A A . 114 SER HG   1 1 
        2  3610 1 1   2 SER N    N  -29.163 -15.326  -9.865 1.00 . A A . 114 SER N    1 1 
        2  3611 1 1   2 SER O    O  -25.968 -16.870 -10.638 1.00 . A A . 114 SER O    1 1 
        2  3612 1 1   2 SER OG   O  -27.581 -12.998 -10.022 1.00 . A A . 114 SER OG   1 1 
        2  3613 1 1   3 SER C    C  -26.742 -19.618 -11.004 1.00 . A A . 115 SER C    1 1 
        2  3614 1 1   3 SER CA   C  -27.232 -19.058  -9.665 1.00 . A A . 115 SER CA   1 1 
        2  3615 1 1   3 SER CB   C  -28.345 -19.941  -9.095 1.00 . A A . 115 SER CB   1 1 
        2  3616 1 1   3 SER H    H  -28.797 -17.575  -9.641 1.00 . A A . 115 SER H    1 1 
        2  3617 1 1   3 SER HA   H  -26.415 -18.995  -8.963 1.00 . A A . 115 SER HA   1 1 
        2  3618 1 1   3 SER HB2  H  -27.936 -20.895  -8.802 1.00 . A A . 115 SER HB2  1 1 
        2  3619 1 1   3 SER HB3  H  -28.779 -19.457  -8.231 1.00 . A A . 115 SER HB3  1 1 
        2  3620 1 1   3 SER HG   H  -30.092 -19.584  -9.872 1.00 . A A . 115 SER HG   1 1 
        2  3621 1 1   3 SER N    N  -27.854 -17.712  -9.863 1.00 . A A . 115 SER N    1 1 
        2  3622 1 1   3 SER O    O  -25.802 -20.388 -11.054 1.00 . A A . 115 SER O    1 1 
        2  3623 1 1   3 SER OG   O  -29.341 -20.142 -10.088 1.00 . A A . 115 SER OG   1 1 
        2  3624 1 1   4 THR C    C  -26.600 -18.574 -14.348 1.00 . A A . 116 THR C    1 1 
        2  3625 1 1   4 THR CA   C  -26.956 -19.742 -13.425 1.00 . A A . 116 THR CA   1 1 
        2  3626 1 1   4 THR CB   C  -28.174 -20.497 -13.963 1.00 . A A . 116 THR CB   1 1 
        2  3627 1 1   4 THR CG2  C  -28.519 -21.656 -13.025 1.00 . A A . 116 THR CG2  1 1 
        2  3628 1 1   4 THR H    H  -28.125 -18.609 -12.013 1.00 . A A . 116 THR H    1 1 
        2  3629 1 1   4 THR HA   H  -26.117 -20.415 -13.328 1.00 . A A . 116 THR HA   1 1 
        2  3630 1 1   4 THR HB   H  -27.949 -20.888 -14.944 1.00 . A A . 116 THR HB   1 1 
        2  3631 1 1   4 THR HG1  H  -30.038 -20.109 -14.357 1.00 . A A . 116 THR HG1  1 1 
        2  3632 1 1   4 THR HG21 H  -29.205 -21.312 -12.265 1.00 . A A . 116 THR HG21 1 1 
        2  3633 1 1   4 THR HG22 H  -27.617 -22.022 -12.558 1.00 . A A . 116 THR HG22 1 1 
        2  3634 1 1   4 THR HG23 H  -28.980 -22.452 -13.592 1.00 . A A . 116 THR HG23 1 1 
        2  3635 1 1   4 THR N    N  -27.373 -19.234 -12.084 1.00 . A A . 116 THR N    1 1 
        2  3636 1 1   4 THR O    O  -26.974 -17.443 -14.102 1.00 . A A . 116 THR O    1 1 
        2  3637 1 1   4 THR OG1  O  -29.279 -19.609 -14.050 1.00 . A A . 116 THR OG1  1 1 
        2  3638 1 1   5 PHE C    C  -25.747 -18.207 -17.801 1.00 . A A . 117 PHE C    1 1 
        2  3639 1 1   5 PHE CA   C  -25.497 -17.760 -16.359 1.00 . A A . 117 PHE CA   1 1 
        2  3640 1 1   5 PHE CB   C  -24.004 -17.535 -16.119 1.00 . A A . 117 PHE CB   1 1 
        2  3641 1 1   5 PHE CD1  C  -22.628 -19.110 -17.560 1.00 . A A . 117 PHE CD1  1 1 
        2  3642 1 1   5 PHE CD2  C  -22.935 -19.635 -15.175 1.00 . A A . 117 PHE CD2  1 1 
        2  3643 1 1   5 PHE CE1  C  -21.847 -20.287 -17.718 1.00 . A A . 117 PHE CE1  1 1 
        2  3644 1 1   5 PHE CE2  C  -22.154 -20.811 -15.333 1.00 . A A . 117 PHE CE2  1 1 
        2  3645 1 1   5 PHE CG   C  -23.172 -18.784 -16.288 1.00 . A A . 117 PHE CG   1 1 
        2  3646 1 1   5 PHE CZ   C  -21.610 -21.137 -16.604 1.00 . A A . 117 PHE CZ   1 1 
        2  3647 1 1   5 PHE H    H  -25.589 -19.765 -15.575 1.00 . A A . 117 PHE H    1 1 
        2  3648 1 1   5 PHE HA   H  -26.048 -16.857 -16.143 1.00 . A A . 117 PHE HA   1 1 
        2  3649 1 1   5 PHE HB2  H  -23.650 -16.790 -16.815 1.00 . A A . 117 PHE HB2  1 1 
        2  3650 1 1   5 PHE HB3  H  -23.869 -17.160 -15.114 1.00 . A A . 117 PHE HB3  1 1 
        2  3651 1 1   5 PHE HD1  H  -22.809 -18.464 -18.406 1.00 . A A . 117 PHE HD1  1 1 
        2  3652 1 1   5 PHE HD2  H  -23.349 -19.387 -14.209 1.00 . A A . 117 PHE HD2  1 1 
        2  3653 1 1   5 PHE HE1  H  -21.434 -20.535 -18.684 1.00 . A A . 117 PHE HE1  1 1 
        2  3654 1 1   5 PHE HE2  H  -21.973 -21.457 -14.487 1.00 . A A . 117 PHE HE2  1 1 
        2  3655 1 1   5 PHE HZ   H  -21.016 -22.031 -16.725 1.00 . A A . 117 PHE HZ   1 1 
        2  3656 1 1   5 PHE N    N  -25.880 -18.844 -15.406 1.00 . A A . 117 PHE N    1 1 
        2  3657 1 1   5 PHE O    O  -25.697 -19.383 -18.111 1.00 . A A . 117 PHE O    1 1 
        2  3658 1 1   6 ASP C    C  -24.943 -17.651 -20.891 1.00 . A A . 118 ASP C    1 1 
        2  3659 1 1   6 ASP CA   C  -26.260 -17.632 -20.110 1.00 . A A . 118 ASP CA   1 1 
        2  3660 1 1   6 ASP CB   C  -27.178 -16.529 -20.640 1.00 . A A . 118 ASP CB   1 1 
        2  3661 1 1   6 ASP CG   C  -28.497 -16.545 -19.866 1.00 . A A . 118 ASP CG   1 1 
        2  3662 1 1   6 ASP H    H  -26.056 -16.338 -18.400 1.00 . A A . 118 ASP H    1 1 
        2  3663 1 1   6 ASP HA   H  -26.756 -18.589 -20.180 1.00 . A A . 118 ASP HA   1 1 
        2  3664 1 1   6 ASP HB2  H  -26.697 -15.570 -20.512 1.00 . A A . 118 ASP HB2  1 1 
        2  3665 1 1   6 ASP HB3  H  -27.375 -16.697 -21.688 1.00 . A A . 118 ASP HB3  1 1 
        2  3666 1 1   6 ASP N    N  -26.014 -17.276 -18.681 1.00 . A A . 118 ASP N    1 1 
        2  3667 1 1   6 ASP O    O  -24.256 -16.652 -20.986 1.00 . A A . 118 ASP O    1 1 
        2  3668 1 1   6 ASP OD1  O  -28.579 -15.862 -18.858 1.00 . A A . 118 ASP OD1  1 1 
        2  3669 1 1   6 ASP OD2  O  -29.404 -17.239 -20.294 1.00 . A A . 118 ASP OD2  1 1 
        2  3670 1 1   7 ALA C    C  -22.136 -18.283 -21.567 1.00 . A A . 119 ALA C    1 1 
        2  3671 1 1   7 ALA CA   C  -23.350 -18.878 -22.291 1.00 . A A . 119 ALA CA   1 1 
        2  3672 1 1   7 ALA CB   C  -23.663 -18.076 -23.556 1.00 . A A . 119 ALA CB   1 1 
        2  3673 1 1   7 ALA H    H  -25.146 -19.579 -21.322 1.00 . A A . 119 ALA H    1 1 
        2  3674 1 1   7 ALA HA   H  -23.157 -19.908 -22.550 1.00 . A A . 119 ALA HA   1 1 
        2  3675 1 1   7 ALA HB1  H  -23.499 -17.026 -23.366 1.00 . A A . 119 ALA HB1  1 1 
        2  3676 1 1   7 ALA HB2  H  -24.694 -18.234 -23.837 1.00 . A A . 119 ALA HB2  1 1 
        2  3677 1 1   7 ALA HB3  H  -23.017 -18.402 -24.358 1.00 . A A . 119 ALA HB3  1 1 
        2  3678 1 1   7 ALA N    N  -24.589 -18.783 -21.451 1.00 . A A . 119 ALA N    1 1 
        2  3679 1 1   7 ALA O    O  -21.777 -17.140 -21.777 1.00 . A A . 119 ALA O    1 1 
        2  3680 1 1   8 LEU C    C  -20.579 -17.214 -19.290 1.00 . A A . 120 LEU C    1 1 
        2  3681 1 1   8 LEU CA   C  -20.294 -18.556 -19.975 1.00 . A A . 120 LEU CA   1 1 
        2  3682 1 1   8 LEU CB   C  -19.204 -18.391 -21.041 1.00 . A A . 120 LEU CB   1 1 
        2  3683 1 1   8 LEU CD1  C  -17.921 -19.544 -22.849 1.00 . A A . 120 LEU CD1  1 1 
        2  3684 1 1   8 LEU CD2  C  -18.354 -20.718 -20.689 1.00 . A A . 120 LEU CD2  1 1 
        2  3685 1 1   8 LEU CG   C  -18.930 -19.738 -21.715 1.00 . A A . 120 LEU CG   1 1 
        2  3686 1 1   8 LEU H    H  -21.821 -19.965 -20.559 1.00 . A A . 120 LEU H    1 1 
        2  3687 1 1   8 LEU HA   H  -19.981 -19.286 -19.245 1.00 . A A . 120 LEU HA   1 1 
        2  3688 1 1   8 LEU HB2  H  -19.533 -17.678 -21.783 1.00 . A A . 120 LEU HB2  1 1 
        2  3689 1 1   8 LEU HB3  H  -18.298 -18.033 -20.575 1.00 . A A . 120 LEU HB3  1 1 
        2  3690 1 1   8 LEU HD11 H  -18.132 -20.246 -23.642 1.00 . A A . 120 LEU HD11 1 1 
        2  3691 1 1   8 LEU HD12 H  -16.922 -19.712 -22.475 1.00 . A A . 120 LEU HD12 1 1 
        2  3692 1 1   8 LEU HD13 H  -17.998 -18.537 -23.230 1.00 . A A . 120 LEU HD13 1 1 
        2  3693 1 1   8 LEU HD21 H  -17.749 -20.178 -19.976 1.00 . A A . 120 LEU HD21 1 1 
        2  3694 1 1   8 LEU HD22 H  -17.745 -21.453 -21.194 1.00 . A A . 120 LEU HD22 1 1 
        2  3695 1 1   8 LEU HD23 H  -19.162 -21.214 -20.172 1.00 . A A . 120 LEU HD23 1 1 
        2  3696 1 1   8 LEU HG   H  -19.851 -20.134 -22.116 1.00 . A A . 120 LEU HG   1 1 
        2  3697 1 1   8 LEU N    N  -21.501 -19.052 -20.715 1.00 . A A . 120 LEU N    1 1 
        2  3698 1 1   8 LEU O    O  -21.688 -16.715 -19.324 1.00 . A A . 120 LEU O    1 1 
        2  3699 1 1   9 SER C    C  -18.674 -14.333 -18.420 1.00 . A A . 121 SER C    1 1 
        2  3700 1 1   9 SER CA   C  -19.778 -15.314 -17.997 1.00 . A A . 121 SER CA   1 1 
        2  3701 1 1   9 SER CB   C  -19.682 -15.617 -16.502 1.00 . A A . 121 SER CB   1 1 
        2  3702 1 1   9 SER H    H  -18.705 -17.065 -18.648 1.00 . A A . 121 SER H    1 1 
        2  3703 1 1   9 SER HA   H  -20.751 -14.911 -18.232 1.00 . A A . 121 SER HA   1 1 
        2  3704 1 1   9 SER HB2  H  -19.512 -14.702 -15.958 1.00 . A A . 121 SER HB2  1 1 
        2  3705 1 1   9 SER HB3  H  -20.606 -16.067 -16.167 1.00 . A A . 121 SER HB3  1 1 
        2  3706 1 1   9 SER HG   H  -17.787 -15.993 -16.270 1.00 . A A . 121 SER HG   1 1 
        2  3707 1 1   9 SER N    N  -19.584 -16.632 -18.671 1.00 . A A . 121 SER N    1 1 
        2  3708 1 1   9 SER O    O  -17.641 -14.752 -18.905 1.00 . A A . 121 SER O    1 1 
        2  3709 1 1   9 SER OG   O  -18.598 -16.507 -16.271 1.00 . A A . 121 SER OG   1 1 
        2  3710 1 1  10 PRO C    C  -16.613 -12.246 -17.795 1.00 . A A . 122 PRO C    1 1 
        2  3711 1 1  10 PRO CA   C  -17.897 -12.037 -18.602 1.00 . A A . 122 PRO CA   1 1 
        2  3712 1 1  10 PRO CB   C  -18.550 -10.699 -18.245 1.00 . A A . 122 PRO CB   1 1 
        2  3713 1 1  10 PRO CD   C  -20.120 -12.434 -17.655 1.00 . A A . 122 PRO CD   1 1 
        2  3714 1 1  10 PRO CG   C  -19.684 -11.033 -17.330 1.00 . A A . 122 PRO CG   1 1 
        2  3715 1 1  10 PRO HA   H  -17.692 -12.079 -19.660 1.00 . A A . 122 PRO HA   1 1 
        2  3716 1 1  10 PRO HB2  H  -17.837 -10.060 -17.742 1.00 . A A . 122 PRO HB2  1 1 
        2  3717 1 1  10 PRO HB3  H  -18.923 -10.216 -19.135 1.00 . A A . 122 PRO HB3  1 1 
        2  3718 1 1  10 PRO HD2  H  -20.427 -12.952 -16.757 1.00 . A A . 122 PRO HD2  1 1 
        2  3719 1 1  10 PRO HD3  H  -20.917 -12.425 -18.382 1.00 . A A . 122 PRO HD3  1 1 
        2  3720 1 1  10 PRO HG2  H  -19.356 -10.976 -16.302 1.00 . A A . 122 PRO HG2  1 1 
        2  3721 1 1  10 PRO HG3  H  -20.503 -10.349 -17.494 1.00 . A A . 122 PRO HG3  1 1 
        2  3722 1 1  10 PRO N    N  -18.914 -13.054 -18.227 1.00 . A A . 122 PRO N    1 1 
        2  3723 1 1  10 PRO O    O  -16.644 -12.748 -16.687 1.00 . A A . 122 PRO O    1 1 
        2  3724 1 1  11 SER C    C  -13.995 -10.900 -16.609 1.00 . A A . 123 SER C    1 1 
        2  3725 1 1  11 SER CA   C  -14.195 -12.041 -17.619 1.00 . A A . 123 SER CA   1 1 
        2  3726 1 1  11 SER CB   C  -13.119 -11.994 -18.704 1.00 . A A . 123 SER CB   1 1 
        2  3727 1 1  11 SER H    H  -15.496 -11.454 -19.235 1.00 . A A . 123 SER H    1 1 
        2  3728 1 1  11 SER HA   H  -14.177 -12.997 -17.118 1.00 . A A . 123 SER HA   1 1 
        2  3729 1 1  11 SER HB2  H  -12.146 -12.104 -18.254 1.00 . A A . 123 SER HB2  1 1 
        2  3730 1 1  11 SER HB3  H  -13.282 -12.799 -19.407 1.00 . A A . 123 SER HB3  1 1 
        2  3731 1 1  11 SER HG   H  -13.771 -10.844 -20.132 1.00 . A A . 123 SER HG   1 1 
        2  3732 1 1  11 SER N    N  -15.488 -11.863 -18.344 1.00 . A A . 123 SER N    1 1 
        2  3733 1 1  11 SER O    O  -14.331  -9.769 -16.899 1.00 . A A . 123 SER O    1 1 
        2  3734 1 1  11 SER OG   O  -13.185 -10.744 -19.377 1.00 . A A . 123 SER OG   1 1 
        2  3735 1 1  12 PRO C    C  -12.292  -9.108 -14.863 1.00 . A A . 124 PRO C    1 1 
        2  3736 1 1  12 PRO CA   C  -13.280 -10.181 -14.400 1.00 . A A . 124 PRO CA   1 1 
        2  3737 1 1  12 PRO CB   C  -12.719 -10.950 -13.203 1.00 . A A . 124 PRO CB   1 1 
        2  3738 1 1  12 PRO CD   C  -12.958 -12.532 -15.009 1.00 . A A . 124 PRO CD   1 1 
        2  3739 1 1  12 PRO CG   C  -12.174 -12.224 -13.764 1.00 . A A . 124 PRO CG   1 1 
        2  3740 1 1  12 PRO HA   H  -14.230  -9.739 -14.145 1.00 . A A . 124 PRO HA   1 1 
        2  3741 1 1  12 PRO HB2  H  -11.931 -10.381 -12.730 1.00 . A A . 124 PRO HB2  1 1 
        2  3742 1 1  12 PRO HB3  H  -13.504 -11.165 -12.494 1.00 . A A . 124 PRO HB3  1 1 
        2  3743 1 1  12 PRO HD2  H  -12.317 -12.970 -15.760 1.00 . A A . 124 PRO HD2  1 1 
        2  3744 1 1  12 PRO HD3  H  -13.786 -13.187 -14.784 1.00 . A A . 124 PRO HD3  1 1 
        2  3745 1 1  12 PRO HG2  H  -11.128 -12.101 -14.006 1.00 . A A . 124 PRO HG2  1 1 
        2  3746 1 1  12 PRO HG3  H  -12.296 -13.024 -13.050 1.00 . A A . 124 PRO HG3  1 1 
        2  3747 1 1  12 PRO N    N  -13.454 -11.218 -15.451 1.00 . A A . 124 PRO N    1 1 
        2  3748 1 1  12 PRO O    O  -11.337  -9.393 -15.560 1.00 . A A . 124 PRO O    1 1 
        2  3749 1 1  13 ALA C    C  -10.324  -6.859 -13.950 1.00 . A A . 125 ALA C    1 1 
        2  3750 1 1  13 ALA CA   C  -11.567  -6.785 -14.840 1.00 . A A . 125 ALA CA   1 1 
        2  3751 1 1  13 ALA CB   C  -12.331  -5.484 -14.587 1.00 . A A . 125 ALA CB   1 1 
        2  3752 1 1  13 ALA H    H  -13.321  -7.673 -13.952 1.00 . A A . 125 ALA H    1 1 
        2  3753 1 1  13 ALA HA   H  -11.290  -6.856 -15.881 1.00 . A A . 125 ALA HA   1 1 
        2  3754 1 1  13 ALA HB1  H  -13.145  -5.672 -13.902 1.00 . A A . 125 ALA HB1  1 1 
        2  3755 1 1  13 ALA HB2  H  -12.725  -5.110 -15.520 1.00 . A A . 125 ALA HB2  1 1 
        2  3756 1 1  13 ALA HB3  H  -11.663  -4.751 -14.159 1.00 . A A . 125 ALA HB3  1 1 
        2  3757 1 1  13 ALA N    N  -12.520  -7.878 -14.480 1.00 . A A . 125 ALA N    1 1 
        2  3758 1 1  13 ALA O    O  -10.414  -7.145 -12.771 1.00 . A A . 125 ALA O    1 1 
        2  3759 1 1  14 ILE C    C   -7.155  -5.347 -13.773 1.00 . A A . 126 ILE C    1 1 
        2  3760 1 1  14 ILE CA   C   -7.909  -6.686 -13.711 1.00 . A A . 126 ILE CA   1 1 
        2  3761 1 1  14 ILE CB   C   -7.087  -7.800 -14.374 1.00 . A A . 126 ILE CB   1 1 
        2  3762 1 1  14 ILE CD1  C   -8.220  -9.536 -12.930 1.00 . A A . 126 ILE CD1  1 1 
        2  3763 1 1  14 ILE CG1  C   -7.881  -9.118 -14.367 1.00 . A A . 126 ILE CG1  1 1 
        2  3764 1 1  14 ILE CG2  C   -5.769  -7.991 -13.617 1.00 . A A . 126 ILE CG2  1 1 
        2  3765 1 1  14 ILE H    H   -9.130  -6.353 -15.456 1.00 . A A . 126 ILE H    1 1 
        2  3766 1 1  14 ILE HA   H   -8.129  -6.950 -12.688 1.00 . A A . 126 ILE HA   1 1 
        2  3767 1 1  14 ILE HB   H   -6.871  -7.520 -15.394 1.00 . A A . 126 ILE HB   1 1 
        2  3768 1 1  14 ILE HD11 H   -8.043 -10.594 -12.812 1.00 . A A . 126 ILE HD11 1 1 
        2  3769 1 1  14 ILE HD12 H   -9.259  -9.320 -12.728 1.00 . A A . 126 ILE HD12 1 1 
        2  3770 1 1  14 ILE HD13 H   -7.598  -8.988 -12.238 1.00 . A A . 126 ILE HD13 1 1 
        2  3771 1 1  14 ILE HG12 H   -8.796  -8.985 -14.925 1.00 . A A . 126 ILE HG12 1 1 
        2  3772 1 1  14 ILE HG13 H   -7.290  -9.892 -14.832 1.00 . A A . 126 ILE HG13 1 1 
        2  3773 1 1  14 ILE HG21 H   -4.988  -7.427 -14.106 1.00 . A A . 126 ILE HG21 1 1 
        2  3774 1 1  14 ILE HG22 H   -5.505  -9.038 -13.609 1.00 . A A . 126 ILE HG22 1 1 
        2  3775 1 1  14 ILE HG23 H   -5.883  -7.641 -12.601 1.00 . A A . 126 ILE HG23 1 1 
        2  3776 1 1  14 ILE N    N   -9.169  -6.602 -14.509 1.00 . A A . 126 ILE N    1 1 
        2  3777 1 1  14 ILE O    O   -6.478  -5.077 -14.745 1.00 . A A . 126 ILE O    1 1 
        2  3778 1 1  15 PRO C    C   -5.081  -3.413 -12.803 1.00 . A A . 127 PRO C    1 1 
        2  3779 1 1  15 PRO CA   C   -6.599  -3.224 -12.725 1.00 . A A . 127 PRO CA   1 1 
        2  3780 1 1  15 PRO CB   C   -6.998  -2.600 -11.385 1.00 . A A . 127 PRO CB   1 1 
        2  3781 1 1  15 PRO CD   C   -8.067  -4.760 -11.510 1.00 . A A . 127 PRO CD   1 1 
        2  3782 1 1  15 PRO CG   C   -7.542  -3.721 -10.560 1.00 . A A . 127 PRO CG   1 1 
        2  3783 1 1  15 PRO HA   H   -6.946  -2.607 -13.539 1.00 . A A . 127 PRO HA   1 1 
        2  3784 1 1  15 PRO HB2  H   -6.133  -2.166 -10.905 1.00 . A A . 127 PRO HB2  1 1 
        2  3785 1 1  15 PRO HB3  H   -7.759  -1.849 -11.535 1.00 . A A . 127 PRO HB3  1 1 
        2  3786 1 1  15 PRO HD2  H   -7.892  -5.752 -11.117 1.00 . A A . 127 PRO HD2  1 1 
        2  3787 1 1  15 PRO HD3  H   -9.118  -4.605 -11.700 1.00 . A A . 127 PRO HD3  1 1 
        2  3788 1 1  15 PRO HG2  H   -6.756  -4.142  -9.949 1.00 . A A . 127 PRO HG2  1 1 
        2  3789 1 1  15 PRO HG3  H   -8.344  -3.362  -9.933 1.00 . A A . 127 PRO HG3  1 1 
        2  3790 1 1  15 PRO N    N   -7.288  -4.541 -12.739 1.00 . A A . 127 PRO N    1 1 
        2  3791 1 1  15 PRO O    O   -4.552  -4.427 -12.390 1.00 . A A . 127 PRO O    1 1 
        2  3792 1 1  16 SER C    C   -2.201  -1.633 -12.470 1.00 . A A . 128 SER C    1 1 
        2  3793 1 1  16 SER CA   C   -2.901  -2.559 -13.468 1.00 . A A . 128 SER CA   1 1 
        2  3794 1 1  16 SER CB   C   -2.601  -2.125 -14.903 1.00 . A A . 128 SER CB   1 1 
        2  3795 1 1  16 SER H    H   -4.836  -1.628 -13.639 1.00 . A A . 128 SER H    1 1 
        2  3796 1 1  16 SER HA   H   -2.590  -3.581 -13.317 1.00 . A A . 128 SER HA   1 1 
        2  3797 1 1  16 SER HB2  H   -3.182  -2.719 -15.590 1.00 . A A . 128 SER HB2  1 1 
        2  3798 1 1  16 SER HB3  H   -2.860  -1.082 -15.024 1.00 . A A . 128 SER HB3  1 1 
        2  3799 1 1  16 SER HG   H   -1.133  -3.061 -15.769 1.00 . A A . 128 SER HG   1 1 
        2  3800 1 1  16 SER N    N   -4.383  -2.440 -13.331 1.00 . A A . 128 SER N    1 1 
        2  3801 1 1  16 SER O    O   -2.707  -0.581 -12.129 1.00 . A A . 128 SER O    1 1 
        2  3802 1 1  16 SER OG   O   -1.219  -2.314 -15.172 1.00 . A A . 128 SER OG   1 1 
        2  3803 1 1  17 ASN C    C    0.694  -0.253 -11.700 1.00 . A A . 129 ASN C    1 1 
        2  3804 1 1  17 ASN CA   C   -0.309  -1.185 -11.005 1.00 . A A . 129 ASN CA   1 1 
        2  3805 1 1  17 ASN CB   C    0.411  -2.191 -10.096 1.00 . A A . 129 ASN CB   1 1 
        2  3806 1 1  17 ASN CG   C    1.403  -3.028 -10.911 1.00 . A A . 129 ASN CG   1 1 
        2  3807 1 1  17 ASN H    H   -0.651  -2.865 -12.313 1.00 . A A . 129 ASN H    1 1 
        2  3808 1 1  17 ASN HA   H   -1.010  -0.606 -10.423 1.00 . A A . 129 ASN HA   1 1 
        2  3809 1 1  17 ASN HB2  H    0.945  -1.656  -9.324 1.00 . A A . 129 ASN HB2  1 1 
        2  3810 1 1  17 ASN HB3  H   -0.317  -2.845  -9.639 1.00 . A A . 129 ASN HB3  1 1 
        2  3811 1 1  17 ASN HD21 H    2.404  -3.652  -9.314 1.00 . A A . 129 ASN HD21 1 1 
        2  3812 1 1  17 ASN HD22 H    2.980  -4.231 -10.802 1.00 . A A . 129 ASN HD22 1 1 
        2  3813 1 1  17 ASN N    N   -1.041  -2.021 -12.004 1.00 . A A . 129 ASN N    1 1 
        2  3814 1 1  17 ASN ND2  N    2.340  -3.692 -10.291 1.00 . A A . 129 ASN ND2  1 1 
        2  3815 1 1  17 ASN O    O    1.655   0.189 -11.099 1.00 . A A . 129 ASN O    1 1 
        2  3816 1 1  17 ASN OD1  O    1.325  -3.079 -12.123 1.00 . A A . 129 ASN OD1  1 1 
        2  3817 1 1  18 THR C    C    1.207   2.401 -13.263 1.00 . A A . 130 THR C    1 1 
        2  3818 1 1  18 THR CA   C    1.417   0.947 -13.694 1.00 . A A . 130 THR CA   1 1 
        2  3819 1 1  18 THR CB   C    1.066   0.772 -15.173 1.00 . A A . 130 THR CB   1 1 
        2  3820 1 1  18 THR CG2  C    2.056   1.563 -16.031 1.00 . A A . 130 THR CG2  1 1 
        2  3821 1 1  18 THR H    H   -0.308  -0.317 -13.417 1.00 . A A . 130 THR H    1 1 
        2  3822 1 1  18 THR HA   H    2.438   0.646 -13.518 1.00 . A A . 130 THR HA   1 1 
        2  3823 1 1  18 THR HB   H    0.067   1.138 -15.353 1.00 . A A . 130 THR HB   1 1 
        2  3824 1 1  18 THR HG1  H    0.250  -0.970 -15.456 1.00 . A A . 130 THR HG1  1 1 
        2  3825 1 1  18 THR HG21 H    1.552   1.937 -16.909 1.00 . A A . 130 THR HG21 1 1 
        2  3826 1 1  18 THR HG22 H    2.869   0.918 -16.330 1.00 . A A . 130 THR HG22 1 1 
        2  3827 1 1  18 THR HG23 H    2.446   2.392 -15.459 1.00 . A A . 130 THR HG23 1 1 
        2  3828 1 1  18 THR N    N    0.476   0.048 -12.957 1.00 . A A . 130 THR N    1 1 
        2  3829 1 1  18 THR O    O    0.110   2.922 -13.326 1.00 . A A . 130 THR O    1 1 
        2  3830 1 1  18 THR OG1  O    1.136  -0.605 -15.515 1.00 . A A . 130 THR OG1  1 1 
        2  3831 1 1  19 ASP C    C    1.809   5.407 -13.497 1.00 . A A . 131 ASP C    1 1 
        2  3832 1 1  19 ASP CA   C    2.116   4.460 -12.334 1.00 . A A . 131 ASP CA   1 1 
        2  3833 1 1  19 ASP CB   C    3.472   4.804 -11.710 1.00 . A A . 131 ASP CB   1 1 
        2  3834 1 1  19 ASP CG   C    3.736   3.891 -10.510 1.00 . A A . 131 ASP CG   1 1 
        2  3835 1 1  19 ASP H    H    3.132   2.618 -12.824 1.00 . A A . 131 ASP H    1 1 
        2  3836 1 1  19 ASP HA   H    1.341   4.521 -11.586 1.00 . A A . 131 ASP HA   1 1 
        2  3837 1 1  19 ASP HB2  H    4.251   4.666 -12.446 1.00 . A A . 131 ASP HB2  1 1 
        2  3838 1 1  19 ASP HB3  H    3.466   5.833 -11.382 1.00 . A A . 131 ASP HB3  1 1 
        2  3839 1 1  19 ASP N    N    2.254   3.055 -12.826 1.00 . A A . 131 ASP N    1 1 
        2  3840 1 1  19 ASP O    O    2.288   5.225 -14.601 1.00 . A A . 131 ASP O    1 1 
        2  3841 1 1  19 ASP OD1  O    2.779   3.493  -9.866 1.00 . A A . 131 ASP OD1  1 1 
        2  3842 1 1  19 ASP OD2  O    4.895   3.605 -10.254 1.00 . A A . 131 ASP OD2  1 1 
        2  3843 1 1  20 TYR C    C    0.338   8.766 -13.694 1.00 . A A . 132 TYR C    1 1 
        2  3844 1 1  20 TYR CA   C    0.687   7.406 -14.321 1.00 . A A . 132 TYR CA   1 1 
        2  3845 1 1  20 TYR CB   C   -0.530   6.823 -15.040 1.00 . A A . 132 TYR CB   1 1 
        2  3846 1 1  20 TYR CD1  C    0.017   7.518 -17.419 1.00 . A A . 132 TYR CD1  1 1 
        2  3847 1 1  20 TYR CD2  C   -2.105   8.260 -16.418 1.00 . A A . 132 TYR CD2  1 1 
        2  3848 1 1  20 TYR CE1  C   -0.312   8.201 -18.622 1.00 . A A . 132 TYR CE1  1 1 
        2  3849 1 1  20 TYR CE2  C   -2.434   8.942 -17.621 1.00 . A A . 132 TYR CE2  1 1 
        2  3850 1 1  20 TYR CG   C   -0.880   7.548 -16.318 1.00 . A A . 132 TYR CG   1 1 
        2  3851 1 1  20 TYR CZ   C   -1.537   8.912 -18.723 1.00 . A A . 132 TYR CZ   1 1 
        2  3852 1 1  20 TYR H    H    0.625   6.521 -12.358 1.00 . A A . 132 TYR H    1 1 
        2  3853 1 1  20 TYR HA   H    1.512   7.503 -15.009 1.00 . A A . 132 TYR HA   1 1 
        2  3854 1 1  20 TYR HB2  H   -0.329   5.789 -15.276 1.00 . A A . 132 TYR HB2  1 1 
        2  3855 1 1  20 TYR HB3  H   -1.378   6.866 -14.371 1.00 . A A . 132 TYR HB3  1 1 
        2  3856 1 1  20 TYR HD1  H    0.949   6.978 -17.343 1.00 . A A . 132 TYR HD1  1 1 
        2  3857 1 1  20 TYR HD2  H   -2.787   8.282 -15.581 1.00 . A A . 132 TYR HD2  1 1 
        2  3858 1 1  20 TYR HE1  H    0.370   8.178 -19.459 1.00 . A A . 132 TYR HE1  1 1 
        2  3859 1 1  20 TYR HE2  H   -3.366   9.483 -17.697 1.00 . A A . 132 TYR HE2  1 1 
        2  3860 1 1  20 TYR HH   H   -1.094  10.094 -20.155 1.00 . A A . 132 TYR HH   1 1 
        2  3861 1 1  20 TYR N    N    1.012   6.416 -13.252 1.00 . A A . 132 TYR N    1 1 
        2  3862 1 1  20 TYR O    O   -0.767   8.951 -13.224 1.00 . A A . 132 TYR O    1 1 
        2  3863 1 1  20 TYR OH   O   -1.857   9.575 -19.890 1.00 . A A . 132 TYR OH   1 1 
        2  3864 1 1  21 PRO C    C   -0.154  11.714 -13.639 1.00 . A A . 133 PRO C    1 1 
        2  3865 1 1  21 PRO CA   C    1.054  10.996 -13.030 1.00 . A A . 133 PRO CA   1 1 
        2  3866 1 1  21 PRO CB   C    2.337  11.786 -13.295 1.00 . A A . 133 PRO CB   1 1 
        2  3867 1 1  21 PRO CD   C    2.618   9.612 -14.309 1.00 . A A . 133 PRO CD   1 1 
        2  3868 1 1  21 PRO CG   C    3.357  10.776 -13.712 1.00 . A A . 133 PRO CG   1 1 
        2  3869 1 1  21 PRO HA   H    0.917  10.859 -11.968 1.00 . A A . 133 PRO HA   1 1 
        2  3870 1 1  21 PRO HB2  H    2.174  12.504 -14.085 1.00 . A A . 133 PRO HB2  1 1 
        2  3871 1 1  21 PRO HB3  H    2.660  12.286 -12.394 1.00 . A A . 133 PRO HB3  1 1 
        2  3872 1 1  21 PRO HD2  H    2.554   9.717 -15.383 1.00 . A A . 133 PRO HD2  1 1 
        2  3873 1 1  21 PRO HD3  H    3.098   8.682 -14.045 1.00 . A A . 133 PRO HD3  1 1 
        2  3874 1 1  21 PRO HG2  H    4.022  11.208 -14.446 1.00 . A A . 133 PRO HG2  1 1 
        2  3875 1 1  21 PRO HG3  H    3.922  10.447 -12.853 1.00 . A A . 133 PRO HG3  1 1 
        2  3876 1 1  21 PRO N    N    1.282   9.686 -13.699 1.00 . A A . 133 PRO N    1 1 
        2  3877 1 1  21 PRO O    O   -0.940  12.321 -12.937 1.00 . A A . 133 PRO O    1 1 
        2  3878 1 1  22 GLY C    C   -1.270  13.823 -15.629 1.00 . A A . 134 GLY C    1 1 
        2  3879 1 1  22 GLY CA   C   -1.469  12.300 -15.601 1.00 . A A . 134 GLY CA   1 1 
        2  3880 1 1  22 GLY H    H    0.359  11.167 -15.478 1.00 . A A . 134 GLY H    1 1 
        2  3881 1 1  22 GLY HA2  H   -1.559  11.930 -16.612 1.00 . A A . 134 GLY HA2  1 1 
        2  3882 1 1  22 GLY HA3  H   -2.370  12.069 -15.053 1.00 . A A . 134 GLY HA3  1 1 
        2  3883 1 1  22 GLY N    N   -0.302  11.648 -14.937 1.00 . A A . 134 GLY N    1 1 
        2  3884 1 1  22 GLY O    O   -0.150  14.292 -15.586 1.00 . A A . 134 GLY O    1 1 
        2  3885 1 1  23 PRO C    C   -1.861  16.694 -14.529 1.00 . A A . 135 PRO C    1 1 
        2  3886 1 1  23 PRO CA   C   -2.260  16.033 -15.852 1.00 . A A . 135 PRO CA   1 1 
        2  3887 1 1  23 PRO CB   C   -3.672  16.451 -16.255 1.00 . A A . 135 PRO CB   1 1 
        2  3888 1 1  23 PRO CD   C   -3.763  14.110 -15.652 1.00 . A A . 135 PRO CD   1 1 
        2  3889 1 1  23 PRO CG   C   -4.567  15.381 -15.721 1.00 . A A . 135 PRO CG   1 1 
        2  3890 1 1  23 PRO HA   H   -1.560  16.289 -16.632 1.00 . A A . 135 PRO HA   1 1 
        2  3891 1 1  23 PRO HB2  H   -3.919  17.406 -15.812 1.00 . A A . 135 PRO HB2  1 1 
        2  3892 1 1  23 PRO HB3  H   -3.756  16.502 -17.330 1.00 . A A . 135 PRO HB3  1 1 
        2  3893 1 1  23 PRO HD2  H   -3.962  13.589 -14.727 1.00 . A A . 135 PRO HD2  1 1 
        2  3894 1 1  23 PRO HD3  H   -3.981  13.477 -16.499 1.00 . A A . 135 PRO HD3  1 1 
        2  3895 1 1  23 PRO HG2  H   -4.914  15.652 -14.734 1.00 . A A . 135 PRO HG2  1 1 
        2  3896 1 1  23 PRO HG3  H   -5.409  15.242 -16.382 1.00 . A A . 135 PRO HG3  1 1 
        2  3897 1 1  23 PRO N    N   -2.360  14.559 -15.701 1.00 . A A . 135 PRO N    1 1 
        2  3898 1 1  23 PRO O    O   -1.023  17.576 -14.498 1.00 . A A . 135 PRO O    1 1 
        2  3899 1 1  24 HIS C    C   -0.979  16.413 -11.422 1.00 . A A . 136 HIS C    1 1 
        2  3900 1 1  24 HIS CA   C   -2.218  16.967 -12.137 1.00 . A A . 136 HIS CA   1 1 
        2  3901 1 1  24 HIS CB   C   -3.473  16.688 -11.310 1.00 . A A . 136 HIS CB   1 1 
        2  3902 1 1  24 HIS CD2  C   -5.869  16.721 -12.391 1.00 . A A . 136 HIS CD2  1 1 
        2  3903 1 1  24 HIS CE1  C   -6.106  18.867 -12.566 1.00 . A A . 136 HIS CE1  1 1 
        2  3904 1 1  24 HIS CG   C   -4.723  17.289 -11.893 1.00 . A A . 136 HIS CG   1 1 
        2  3905 1 1  24 HIS H    H   -3.052  15.498 -13.478 1.00 . A A . 136 HIS H    1 1 
        2  3906 1 1  24 HIS HA   H   -2.113  18.029 -12.295 1.00 . A A . 136 HIS HA   1 1 
        2  3907 1 1  24 HIS HB2  H   -3.609  15.620 -11.238 1.00 . A A . 136 HIS HB2  1 1 
        2  3908 1 1  24 HIS HB3  H   -3.325  17.085 -10.315 1.00 . A A . 136 HIS HB3  1 1 
        2  3909 1 1  24 HIS HD1  H   -4.255  19.350 -11.749 1.00 . A A . 136 HIS HD1  1 1 
        2  3910 1 1  24 HIS HD2  H   -6.065  15.660 -12.444 1.00 . A A . 136 HIS HD2  1 1 
        2  3911 1 1  24 HIS HE1  H   -6.513  19.844 -12.781 1.00 . A A . 136 HIS HE1  1 1 
        2  3912 1 1  24 HIS N    N   -2.452  16.273 -13.440 1.00 . A A . 136 HIS N    1 1 
        2  3913 1 1  24 HIS ND1  N   -4.896  18.659 -12.015 1.00 . A A . 136 HIS ND1  1 1 
        2  3914 1 1  24 HIS NE2  N   -6.741  17.719 -12.815 1.00 . A A . 136 HIS NE2  1 1 
        2  3915 1 1  24 HIS O    O   -0.718  16.756 -10.286 1.00 . A A . 136 HIS O    1 1 
        2  3916 1 1  25 SER C    C    0.558  14.265 -10.077 1.00 . A A . 137 SER C    1 1 
        2  3917 1 1  25 SER CA   C    0.975  14.935 -11.393 1.00 . A A . 137 SER CA   1 1 
        2  3918 1 1  25 SER CB   C    1.953  16.085 -11.127 1.00 . A A . 137 SER CB   1 1 
        2  3919 1 1  25 SER H    H   -0.404  15.337 -12.999 1.00 . A A . 137 SER H    1 1 
        2  3920 1 1  25 SER HA   H    1.433  14.211 -12.049 1.00 . A A . 137 SER HA   1 1 
        2  3921 1 1  25 SER HB2  H    1.965  16.754 -11.972 1.00 . A A . 137 SER HB2  1 1 
        2  3922 1 1  25 SER HB3  H    1.638  16.627 -10.246 1.00 . A A . 137 SER HB3  1 1 
        2  3923 1 1  25 SER HG   H    3.495  15.052 -11.709 1.00 . A A . 137 SER HG   1 1 
        2  3924 1 1  25 SER N    N   -0.209  15.564 -12.067 1.00 . A A . 137 SER N    1 1 
        2  3925 1 1  25 SER O    O    1.043  14.603  -9.014 1.00 . A A . 137 SER O    1 1 
        2  3926 1 1  25 SER OG   O    3.257  15.556 -10.927 1.00 . A A . 137 SER OG   1 1 
        2  3927 1 1  26 PHE C    C    0.210  11.616  -8.429 1.00 . A A . 138 PHE C    1 1 
        2  3928 1 1  26 PHE CA   C   -0.827  12.633  -8.912 1.00 . A A . 138 PHE CA   1 1 
        2  3929 1 1  26 PHE CB   C   -2.128  11.943  -9.341 1.00 . A A . 138 PHE CB   1 1 
        2  3930 1 1  26 PHE CD1  C   -3.355  11.464  -7.165 1.00 . A A . 138 PHE CD1  1 1 
        2  3931 1 1  26 PHE CD2  C   -2.556   9.576  -8.528 1.00 . A A . 138 PHE CD2  1 1 
        2  3932 1 1  26 PHE CE1  C   -3.885  10.552  -6.213 1.00 . A A . 138 PHE CE1  1 1 
        2  3933 1 1  26 PHE CE2  C   -3.086   8.664  -7.575 1.00 . A A . 138 PHE CE2  1 1 
        2  3934 1 1  26 PHE CG   C   -2.690  10.976  -8.322 1.00 . A A . 138 PHE CG   1 1 
        2  3935 1 1  26 PHE CZ   C   -3.750   9.152  -6.418 1.00 . A A . 138 PHE CZ   1 1 
        2  3936 1 1  26 PHE H    H   -0.685  13.044 -11.026 1.00 . A A . 138 PHE H    1 1 
        2  3937 1 1  26 PHE HA   H   -1.031  13.358  -8.137 1.00 . A A . 138 PHE HA   1 1 
        2  3938 1 1  26 PHE HB2  H   -2.869  12.704  -9.529 1.00 . A A . 138 PHE HB2  1 1 
        2  3939 1 1  26 PHE HB3  H   -1.943  11.408 -10.262 1.00 . A A . 138 PHE HB3  1 1 
        2  3940 1 1  26 PHE HD1  H   -3.456  12.528  -7.009 1.00 . A A . 138 PHE HD1  1 1 
        2  3941 1 1  26 PHE HD2  H   -2.051   9.204  -9.409 1.00 . A A . 138 PHE HD2  1 1 
        2  3942 1 1  26 PHE HE1  H   -4.391  10.922  -5.334 1.00 . A A . 138 PHE HE1  1 1 
        2  3943 1 1  26 PHE HE2  H   -2.983   7.600  -7.731 1.00 . A A . 138 PHE HE2  1 1 
        2  3944 1 1  26 PHE HZ   H   -4.153   8.459  -5.694 1.00 . A A . 138 PHE HZ   1 1 
        2  3945 1 1  26 PHE N    N   -0.336  13.313 -10.150 1.00 . A A . 138 PHE N    1 1 
        2  3946 1 1  26 PHE O    O    0.523  10.659  -9.111 1.00 . A A . 138 PHE O    1 1 
        2  3947 1 1  27 ASP C    C    1.429  10.482  -5.293 1.00 . A A . 139 ASP C    1 1 
        2  3948 1 1  27 ASP CA   C    1.788  10.916  -6.715 1.00 . A A . 139 ASP CA   1 1 
        2  3949 1 1  27 ASP CB   C    3.068  11.753  -6.706 1.00 . A A . 139 ASP CB   1 1 
        2  3950 1 1  27 ASP CG   C    4.258  10.862  -6.343 1.00 . A A . 139 ASP CG   1 1 
        2  3951 1 1  27 ASP H    H    0.447  12.596  -6.722 1.00 . A A . 139 ASP H    1 1 
        2  3952 1 1  27 ASP HA   H    1.909  10.057  -7.356 1.00 . A A . 139 ASP HA   1 1 
        2  3953 1 1  27 ASP HB2  H    3.224  12.183  -7.685 1.00 . A A . 139 ASP HB2  1 1 
        2  3954 1 1  27 ASP HB3  H    2.975  12.543  -5.975 1.00 . A A . 139 ASP HB3  1 1 
        2  3955 1 1  27 ASP N    N    0.740  11.828  -7.253 1.00 . A A . 139 ASP N    1 1 
        2  3956 1 1  27 ASP O    O    0.641  11.119  -4.620 1.00 . A A . 139 ASP O    1 1 
        2  3957 1 1  27 ASP OD1  O    4.784  10.218  -7.235 1.00 . A A . 139 ASP OD1  1 1 
        2  3958 1 1  27 ASP OD2  O    4.622  10.840  -5.179 1.00 . A A . 139 ASP OD2  1 1 
        2  3959 1 1  28 VAL C    C    3.080   8.745  -2.711 1.00 . A A . 140 VAL C    1 1 
        2  3960 1 1  28 VAL CA   C    1.751   8.936  -3.443 1.00 . A A . 140 VAL CA   1 1 
        2  3961 1 1  28 VAL CB   C    1.014   7.600  -3.587 1.00 . A A . 140 VAL CB   1 1 
        2  3962 1 1  28 VAL CG1  C    0.705   7.027  -2.200 1.00 . A A . 140 VAL CG1  1 1 
        2  3963 1 1  28 VAL CG2  C   -0.298   7.819  -4.345 1.00 . A A . 140 VAL CG2  1 1 
        2  3964 1 1  28 VAL H    H    2.609   8.895  -5.415 1.00 . A A . 140 VAL H    1 1 
        2  3965 1 1  28 VAL HA   H    1.132   9.646  -2.917 1.00 . A A . 140 VAL HA   1 1 
        2  3966 1 1  28 VAL HB   H    1.635   6.904  -4.133 1.00 . A A . 140 VAL HB   1 1 
        2  3967 1 1  28 VAL HG11 H    0.303   6.029  -2.304 1.00 . A A . 140 VAL HG11 1 1 
        2  3968 1 1  28 VAL HG12 H   -0.019   7.656  -1.704 1.00 . A A . 140 VAL HG12 1 1 
        2  3969 1 1  28 VAL HG13 H    1.613   6.991  -1.614 1.00 . A A . 140 VAL HG13 1 1 
        2  3970 1 1  28 VAL HG21 H   -0.841   6.887  -4.402 1.00 . A A . 140 VAL HG21 1 1 
        2  3971 1 1  28 VAL HG22 H   -0.083   8.173  -5.343 1.00 . A A . 140 VAL HG22 1 1 
        2  3972 1 1  28 VAL HG23 H   -0.896   8.553  -3.825 1.00 . A A . 140 VAL HG23 1 1 
        2  3973 1 1  28 VAL N    N    2.004   9.402  -4.837 1.00 . A A . 140 VAL N    1 1 
        2  3974 1 1  28 VAL O    O    4.075   8.369  -3.303 1.00 . A A . 140 VAL O    1 1 
        2  3975 1 1  29 SER C    C    3.993   8.560   0.833 1.00 . A A . 141 SER C    1 1 
        2  3976 1 1  29 SER CA   C    4.342   8.792  -0.637 1.00 . A A . 141 SER CA   1 1 
        2  3977 1 1  29 SER CB   C    5.151  10.078  -0.807 1.00 . A A . 141 SER CB   1 1 
        2  3978 1 1  29 SER H    H    2.285   9.327  -0.988 1.00 . A A . 141 SER H    1 1 
        2  3979 1 1  29 SER HA   H    4.893   7.948  -1.022 1.00 . A A . 141 SER HA   1 1 
        2  3980 1 1  29 SER HB2  H    6.142   9.938  -0.406 1.00 . A A . 141 SER HB2  1 1 
        2  3981 1 1  29 SER HB3  H    5.222  10.321  -1.859 1.00 . A A . 141 SER HB3  1 1 
        2  3982 1 1  29 SER HG   H    5.143  11.845   0.006 1.00 . A A . 141 SER HG   1 1 
        2  3983 1 1  29 SER N    N    3.098   9.003  -1.431 1.00 . A A . 141 SER N    1 1 
        2  3984 1 1  29 SER O    O    2.911   8.886   1.284 1.00 . A A . 141 SER O    1 1 
        2  3985 1 1  29 SER OG   O    4.508  11.135  -0.109 1.00 . A A . 141 SER OG   1 1 
        2  3986 1 1  30 PHE C    C    5.702   8.272   3.902 1.00 . A A . 142 PHE C    1 1 
        2  3987 1 1  30 PHE CA   C    4.627   7.662   3.002 1.00 . A A . 142 PHE CA   1 1 
        2  3988 1 1  30 PHE CB   C    4.685   6.134   3.062 1.00 . A A . 142 PHE CB   1 1 
        2  3989 1 1  30 PHE CD1  C    4.166   5.200   0.761 1.00 . A A . 142 PHE CD1  1 1 
        2  3990 1 1  30 PHE CD2  C    2.441   5.079   2.512 1.00 . A A . 142 PHE CD2  1 1 
        2  3991 1 1  30 PHE CE1  C    3.283   4.564  -0.153 1.00 . A A . 142 PHE CE1  1 1 
        2  3992 1 1  30 PHE CE2  C    1.558   4.443   1.598 1.00 . A A . 142 PHE CE2  1 1 
        2  3993 1 1  30 PHE CG   C    3.745   5.457   2.093 1.00 . A A . 142 PHE CG   1 1 
        2  3994 1 1  30 PHE CZ   C    1.979   4.186   0.266 1.00 . A A . 142 PHE CZ   1 1 
        2  3995 1 1  30 PHE H    H    5.786   7.798   1.194 1.00 . A A . 142 PHE H    1 1 
        2  3996 1 1  30 PHE HA   H    3.647   8.010   3.289 1.00 . A A . 142 PHE HA   1 1 
        2  3997 1 1  30 PHE HB2  H    5.692   5.817   2.841 1.00 . A A . 142 PHE HB2  1 1 
        2  3998 1 1  30 PHE HB3  H    4.437   5.820   4.066 1.00 . A A . 142 PHE HB3  1 1 
        2  3999 1 1  30 PHE HD1  H    5.157   5.487   0.442 1.00 . A A . 142 PHE HD1  1 1 
        2  4000 1 1  30 PHE HD2  H    2.121   5.274   3.525 1.00 . A A . 142 PHE HD2  1 1 
        2  4001 1 1  30 PHE HE1  H    3.603   4.368  -1.166 1.00 . A A . 142 PHE HE1  1 1 
        2  4002 1 1  30 PHE HE2  H    0.567   4.155   1.916 1.00 . A A . 142 PHE HE2  1 1 
        2  4003 1 1  30 PHE HZ   H    1.308   3.704  -0.429 1.00 . A A . 142 PHE HZ   1 1 
        2  4004 1 1  30 PHE N    N    4.908   8.000   1.577 1.00 . A A . 142 PHE N    1 1 
        2  4005 1 1  30 PHE O    O    6.882   8.045   3.712 1.00 . A A . 142 PHE O    1 1 
        2  4006 1 1  31 GLN C    C    7.239   8.727   6.407 1.00 . A A . 143 GLN C    1 1 
        2  4007 1 1  31 GLN CA   C    6.299   9.745   5.751 1.00 . A A . 143 GLN CA   1 1 
        2  4008 1 1  31 GLN CB   C    5.475  10.470   6.820 1.00 . A A . 143 GLN CB   1 1 
        2  4009 1 1  31 GLN CD   C    3.160  11.419   6.885 1.00 . A A . 143 GLN CD   1 1 
        2  4010 1 1  31 GLN CG   C    4.505  11.453   6.154 1.00 . A A . 143 GLN CG   1 1 
        2  4011 1 1  31 GLN H    H    4.339   9.162   5.041 1.00 . A A . 143 GLN H    1 1 
        2  4012 1 1  31 GLN HA   H    6.864  10.460   5.173 1.00 . A A . 143 GLN HA   1 1 
        2  4013 1 1  31 GLN HB2  H    4.919   9.745   7.395 1.00 . A A . 143 GLN HB2  1 1 
        2  4014 1 1  31 GLN HB3  H    6.139  11.013   7.475 1.00 . A A . 143 GLN HB3  1 1 
        2  4015 1 1  31 GLN HE21 H    3.002   9.441   6.786 1.00 . A A . 143 GLN HE21 1 1 
        2  4016 1 1  31 GLN HE22 H    1.717  10.235   7.562 1.00 . A A . 143 GLN HE22 1 1 
        2  4017 1 1  31 GLN HG2  H    4.915  12.451   6.203 1.00 . A A . 143 GLN HG2  1 1 
        2  4018 1 1  31 GLN HG3  H    4.358  11.175   5.121 1.00 . A A . 143 GLN HG3  1 1 
        2  4019 1 1  31 GLN N    N    5.301   9.044   4.880 1.00 . A A . 143 GLN N    1 1 
        2  4020 1 1  31 GLN NE2  N    2.578  10.269   7.095 1.00 . A A . 143 GLN NE2  1 1 
        2  4021 1 1  31 GLN O    O    6.832   7.637   6.761 1.00 . A A . 143 GLN O    1 1 
        2  4022 1 1  31 GLN OE1  O    2.637  12.445   7.269 1.00 . A A . 143 GLN OE1  1 1 
        2  4023 1 1  32 GLN C    C   10.120   8.569   8.379 1.00 . A A . 144 GLN C    1 1 
        2  4024 1 1  32 GLN CA   C    9.490   8.089   7.068 1.00 . A A . 144 GLN CA   1 1 
        2  4025 1 1  32 GLN CB   C   10.544   7.986   5.959 1.00 . A A . 144 GLN CB   1 1 
        2  4026 1 1  32 GLN CD   C   12.321   9.205   4.692 1.00 . A A . 144 GLN CD   1 1 
        2  4027 1 1  32 GLN CG   C   11.192   9.353   5.713 1.00 . A A . 144 GLN CG   1 1 
        2  4028 1 1  32 GLN H    H    8.768   9.995   6.366 1.00 . A A . 144 GLN H    1 1 
        2  4029 1 1  32 GLN HA   H    9.020   7.128   7.214 1.00 . A A . 144 GLN HA   1 1 
        2  4030 1 1  32 GLN HB2  H   11.304   7.277   6.253 1.00 . A A . 144 GLN HB2  1 1 
        2  4031 1 1  32 GLN HB3  H   10.073   7.646   5.049 1.00 . A A . 144 GLN HB3  1 1 
        2  4032 1 1  32 GLN HE21 H   13.746   9.100   6.070 1.00 . A A . 144 GLN HE21 1 1 
        2  4033 1 1  32 GLN HE22 H   14.282   8.995   4.463 1.00 . A A . 144 GLN HE22 1 1 
        2  4034 1 1  32 GLN HG2  H   10.452  10.040   5.332 1.00 . A A . 144 GLN HG2  1 1 
        2  4035 1 1  32 GLN HG3  H   11.594   9.733   6.640 1.00 . A A . 144 GLN HG3  1 1 
        2  4036 1 1  32 GLN N    N    8.489   9.078   6.569 1.00 . A A . 144 GLN N    1 1 
        2  4037 1 1  32 GLN NE2  N   13.552   9.091   5.110 1.00 . A A . 144 GLN NE2  1 1 
        2  4038 1 1  32 GLN O    O   10.148   9.750   8.669 1.00 . A A . 144 GLN O    1 1 
        2  4039 1 1  32 GLN OE1  O   12.081   9.193   3.501 1.00 . A A . 144 GLN OE1  1 1 
        2  4040 1 1  33 SER C    C   12.405   7.054  10.780 1.00 . A A . 145 SER C    1 1 
        2  4041 1 1  33 SER CA   C   11.278   8.037  10.453 1.00 . A A . 145 SER CA   1 1 
        2  4042 1 1  33 SER CB   C   10.169   7.950  11.502 1.00 . A A . 145 SER CB   1 1 
        2  4043 1 1  33 SER H    H   10.573   6.711   8.910 1.00 . A A . 145 SER H    1 1 
        2  4044 1 1  33 SER HA   H   11.660   9.045  10.398 1.00 . A A . 145 SER HA   1 1 
        2  4045 1 1  33 SER HB2  H    9.328   8.548  11.189 1.00 . A A . 145 SER HB2  1 1 
        2  4046 1 1  33 SER HB3  H    9.857   6.920  11.609 1.00 . A A . 145 SER HB3  1 1 
        2  4047 1 1  33 SER HG   H   10.867   7.684  13.297 1.00 . A A . 145 SER HG   1 1 
        2  4048 1 1  33 SER N    N   10.625   7.655   9.167 1.00 . A A . 145 SER N    1 1 
        2  4049 1 1  33 SER O    O   12.499   5.992  10.194 1.00 . A A . 145 SER O    1 1 
        2  4050 1 1  33 SER OG   O   10.656   8.439  12.743 1.00 . A A . 145 SER OG   1 1 
        2  4051 1 1  34 SER C    C   13.829   5.165  12.620 1.00 . A A . 146 SER C    1 1 
        2  4052 1 1  34 SER CA   C   14.382   6.488  12.083 1.00 . A A . 146 SER CA   1 1 
        2  4053 1 1  34 SER CB   C   15.158   7.224  13.177 1.00 . A A . 146 SER CB   1 1 
        2  4054 1 1  34 SER H    H   13.156   8.265  12.164 1.00 . A A . 146 SER H    1 1 
        2  4055 1 1  34 SER HA   H   15.020   6.311  11.231 1.00 . A A . 146 SER HA   1 1 
        2  4056 1 1  34 SER HB2  H   16.111   6.742  13.331 1.00 . A A . 146 SER HB2  1 1 
        2  4057 1 1  34 SER HB3  H   15.320   8.249  12.874 1.00 . A A . 146 SER HB3  1 1 
        2  4058 1 1  34 SER HG   H   14.623   6.369  14.840 1.00 . A A . 146 SER HG   1 1 
        2  4059 1 1  34 SER N    N   13.257   7.401  11.711 1.00 . A A . 146 SER N    1 1 
        2  4060 1 1  34 SER O    O   12.673   5.073  12.990 1.00 . A A . 146 SER O    1 1 
        2  4061 1 1  34 SER OG   O   14.414   7.189  14.387 1.00 . A A . 146 SER OG   1 1 
        2  4062 1 1  35 THR C    C   13.637   2.900  14.563 1.00 . A A . 147 THR C    1 1 
        2  4063 1 1  35 THR CA   C   14.161   2.806  13.127 1.00 . A A . 147 THR CA   1 1 
        2  4064 1 1  35 THR CB   C   15.382   1.884  13.063 1.00 . A A . 147 THR CB   1 1 
        2  4065 1 1  35 THR CG2  C   15.887   1.800  11.621 1.00 . A A . 147 THR CG2  1 1 
        2  4066 1 1  35 THR H    H   15.581   4.258  12.391 1.00 . A A . 147 THR H    1 1 
        2  4067 1 1  35 THR HA   H   13.387   2.440  12.470 1.00 . A A . 147 THR HA   1 1 
        2  4068 1 1  35 THR HB   H   15.107   0.896  13.402 1.00 . A A . 147 THR HB   1 1 
        2  4069 1 1  35 THR HG1  H   16.144   2.272  14.810 1.00 . A A . 147 THR HG1  1 1 
        2  4070 1 1  35 THR HG21 H   15.596   2.691  11.084 1.00 . A A . 147 THR HG21 1 1 
        2  4071 1 1  35 THR HG22 H   15.459   0.933  11.140 1.00 . A A . 147 THR HG22 1 1 
        2  4072 1 1  35 THR HG23 H   16.964   1.716  11.621 1.00 . A A . 147 THR HG23 1 1 
        2  4073 1 1  35 THR N    N   14.646   4.143  12.664 1.00 . A A . 147 THR N    1 1 
        2  4074 1 1  35 THR O    O   14.383   2.762  15.514 1.00 . A A . 147 THR O    1 1 
        2  4075 1 1  35 THR OG1  O   16.409   2.402  13.896 1.00 . A A . 147 THR OG1  1 1 
        2  4076 1 1  36 ALA C    C   11.307   1.888  16.588 1.00 . A A . 148 ALA C    1 1 
        2  4077 1 1  36 ALA CA   C   11.773   3.257  16.086 1.00 . A A . 148 ALA CA   1 1 
        2  4078 1 1  36 ALA CB   C   10.581   4.201  15.922 1.00 . A A . 148 ALA CB   1 1 
        2  4079 1 1  36 ALA H    H   11.783   3.230  13.933 1.00 . A A . 148 ALA H    1 1 
        2  4080 1 1  36 ALA HA   H   12.493   3.683  16.768 1.00 . A A . 148 ALA HA   1 1 
        2  4081 1 1  36 ALA HB1  H   10.936   5.218  15.848 1.00 . A A . 148 ALA HB1  1 1 
        2  4082 1 1  36 ALA HB2  H    9.928   4.108  16.776 1.00 . A A . 148 ALA HB2  1 1 
        2  4083 1 1  36 ALA HB3  H   10.039   3.943  15.024 1.00 . A A . 148 ALA HB3  1 1 
        2  4084 1 1  36 ALA N    N   12.359   3.134  14.719 1.00 . A A . 148 ALA N    1 1 
        2  4085 1 1  36 ALA O    O   10.902   1.041  15.814 1.00 . A A . 148 ALA O    1 1 
        2  4086 1 1  37 LYS C    C    9.381   0.269  18.389 1.00 . A A . 149 LYS C    1 1 
        2  4087 1 1  37 LYS CA   C   10.908   0.364  18.442 1.00 . A A . 149 LYS CA   1 1 
        2  4088 1 1  37 LYS CB   C   11.394   0.361  19.894 1.00 . A A . 149 LYS CB   1 1 
        2  4089 1 1  37 LYS CD   C   11.719  -1.049  21.931 1.00 . A A . 149 LYS CD   1 1 
        2  4090 1 1  37 LYS CE   C   10.899  -0.124  22.832 1.00 . A A . 149 LYS CE   1 1 
        2  4091 1 1  37 LYS CG   C   11.149  -1.017  20.511 1.00 . A A . 149 LYS CG   1 1 
        2  4092 1 1  37 LYS H    H   11.703   2.370  18.473 1.00 . A A . 149 LYS H    1 1 
        2  4093 1 1  37 LYS HA   H   11.355  -0.455  17.901 1.00 . A A . 149 LYS HA   1 1 
        2  4094 1 1  37 LYS HB2  H   12.450   0.586  19.919 1.00 . A A . 149 LYS HB2  1 1 
        2  4095 1 1  37 LYS HB3  H   10.853   1.107  20.456 1.00 . A A . 149 LYS HB3  1 1 
        2  4096 1 1  37 LYS HD2  H   11.674  -2.058  22.313 1.00 . A A . 149 LYS HD2  1 1 
        2  4097 1 1  37 LYS HD3  H   12.746  -0.716  21.914 1.00 . A A . 149 LYS HD3  1 1 
        2  4098 1 1  37 LYS HE2  H   11.406   0.823  22.957 1.00 . A A . 149 LYS HE2  1 1 
        2  4099 1 1  37 LYS HE3  H    9.914   0.028  22.419 1.00 . A A . 149 LYS HE3  1 1 
        2  4100 1 1  37 LYS HG2  H   10.087  -1.213  20.544 1.00 . A A . 149 LYS HG2  1 1 
        2  4101 1 1  37 LYS HG3  H   11.636  -1.772  19.912 1.00 . A A . 149 LYS HG3  1 1 
        2  4102 1 1  37 LYS HZ1  H   11.744  -0.879  24.578 1.00 . A A . 149 LYS HZ1  1 1 
        2  4103 1 1  37 LYS HZ2  H   10.460  -1.809  23.972 1.00 . A A . 149 LYS HZ2  1 1 
        2  4104 1 1  37 LYS HZ3  H   10.144  -0.337  24.760 1.00 . A A . 149 LYS HZ3  1 1 
        2  4105 1 1  37 LYS N    N   11.362   1.671  17.877 1.00 . A A . 149 LYS N    1 1 
        2  4106 1 1  37 LYS NZ   N   10.805  -0.841  24.134 1.00 . A A . 149 LYS NZ   1 1 
        2  4107 1 1  37 LYS O    O    8.681   1.216  18.692 1.00 . A A . 149 LYS O    1 1 
        2  4108 1 1  38 SER C    C    6.742   0.043  17.045 1.00 . A A . 150 SER C    1 1 
        2  4109 1 1  38 SER CA   C    7.375  -1.053  17.911 1.00 . A A . 150 SER CA   1 1 
        2  4110 1 1  38 SER CB   C    6.861  -0.966  19.352 1.00 . A A . 150 SER CB   1 1 
        2  4111 1 1  38 SER H    H    9.453  -1.618  17.773 1.00 . A A . 150 SER H    1 1 
        2  4112 1 1  38 SER HA   H    7.147  -2.025  17.502 1.00 . A A . 150 SER HA   1 1 
        2  4113 1 1  38 SER HB2  H    7.389  -0.187  19.878 1.00 . A A . 150 SER HB2  1 1 
        2  4114 1 1  38 SER HB3  H    5.804  -0.739  19.342 1.00 . A A . 150 SER HB3  1 1 
        2  4115 1 1  38 SER HG   H    6.280  -2.441  20.479 1.00 . A A . 150 SER HG   1 1 
        2  4116 1 1  38 SER N    N    8.861  -0.872  18.004 1.00 . A A . 150 SER N    1 1 
        2  4117 1 1  38 SER O    O    5.799   0.697  17.449 1.00 . A A . 150 SER O    1 1 
        2  4118 1 1  38 SER OG   O    7.082  -2.208  20.006 1.00 . A A . 150 SER OG   1 1 
        2  4119 1 1  39 ALA C    C    5.299   0.775  14.436 1.00 . A A . 151 ALA C    1 1 
        2  4120 1 1  39 ALA CA   C    6.661   1.257  14.937 1.00 . A A . 151 ALA CA   1 1 
        2  4121 1 1  39 ALA CB   C    7.647   1.377  13.772 1.00 . A A . 151 ALA CB   1 1 
        2  4122 1 1  39 ALA H    H    8.041  -0.274  15.577 1.00 . A A . 151 ALA H    1 1 
        2  4123 1 1  39 ALA HA   H    6.559   2.210  15.433 1.00 . A A . 151 ALA HA   1 1 
        2  4124 1 1  39 ALA HB1  H    7.710   2.409  13.459 1.00 . A A . 151 ALA HB1  1 1 
        2  4125 1 1  39 ALA HB2  H    7.305   0.770  12.947 1.00 . A A . 151 ALA HB2  1 1 
        2  4126 1 1  39 ALA HB3  H    8.622   1.037  14.090 1.00 . A A . 151 ALA HB3  1 1 
        2  4127 1 1  39 ALA N    N    7.259   0.244  15.859 1.00 . A A . 151 ALA N    1 1 
        2  4128 1 1  39 ALA O    O    5.147  -0.357  14.019 1.00 . A A . 151 ALA O    1 1 
        2  4129 1 1  40 THR C    C    3.104   0.952  12.421 1.00 . A A . 152 THR C    1 1 
        2  4130 1 1  40 THR CA   C    2.973   1.272  13.912 1.00 . A A . 152 THR CA   1 1 
        2  4131 1 1  40 THR CB   C    2.094   2.511  14.117 1.00 . A A . 152 THR CB   1 1 
        2  4132 1 1  40 THR CG2  C    2.003   2.840  15.610 1.00 . A A . 152 THR CG2  1 1 
        2  4133 1 1  40 THR H    H    4.451   2.513  14.883 1.00 . A A . 152 THR H    1 1 
        2  4134 1 1  40 THR HA   H    2.555   0.430  14.443 1.00 . A A . 152 THR HA   1 1 
        2  4135 1 1  40 THR HB   H    1.104   2.314  13.737 1.00 . A A . 152 THR HB   1 1 
        2  4136 1 1  40 THR HG1  H    3.446   3.896  13.881 1.00 . A A . 152 THR HG1  1 1 
        2  4137 1 1  40 THR HG21 H    1.039   3.277  15.824 1.00 . A A . 152 THR HG21 1 1 
        2  4138 1 1  40 THR HG22 H    2.782   3.540  15.873 1.00 . A A . 152 THR HG22 1 1 
        2  4139 1 1  40 THR HG23 H    2.124   1.934  16.186 1.00 . A A . 152 THR HG23 1 1 
        2  4140 1 1  40 THR N    N    4.310   1.632  14.477 1.00 . A A . 152 THR N    1 1 
        2  4141 1 1  40 THR O    O    2.396   0.119  11.890 1.00 . A A . 152 THR O    1 1 
        2  4142 1 1  40 THR OG1  O    2.656   3.614  13.416 1.00 . A A . 152 THR OG1  1 1 
        2  4143 1 1  41 TRP C    C    5.501   2.071   9.823 1.00 . A A . 153 TRP C    1 1 
        2  4144 1 1  41 TRP CA   C    4.254   1.328  10.303 1.00 . A A . 153 TRP CA   1 1 
        2  4145 1 1  41 TRP CB   C    3.013   1.841   9.572 1.00 . A A . 153 TRP CB   1 1 
        2  4146 1 1  41 TRP CD1  C    2.022   3.838  10.754 1.00 . A A . 153 TRP CD1  1 1 
        2  4147 1 1  41 TRP CD2  C    3.265   4.419   8.969 1.00 . A A . 153 TRP CD2  1 1 
        2  4148 1 1  41 TRP CE2  C    2.766   5.632   9.545 1.00 . A A . 153 TRP CE2  1 1 
        2  4149 1 1  41 TRP CE3  C    4.093   4.511   7.810 1.00 . A A . 153 TRP CE3  1 1 
        2  4150 1 1  41 TRP CG   C    2.770   3.302   9.761 1.00 . A A . 153 TRP CG   1 1 
        2  4151 1 1  41 TRP CH2  C    3.903   6.970   7.841 1.00 . A A . 153 TRP CH2  1 1 
        2  4152 1 1  41 TRP CZ2  C    3.078   6.896   8.992 1.00 . A A . 153 TRP CZ2  1 1 
        2  4153 1 1  41 TRP CZ3  C    4.409   5.781   7.250 1.00 . A A . 153 TRP CZ3  1 1 
        2  4154 1 1  41 TRP H    H    4.544   2.302  12.206 1.00 . A A . 153 TRP H    1 1 
        2  4155 1 1  41 TRP HA   H    4.367   0.265  10.139 1.00 . A A . 153 TRP HA   1 1 
        2  4156 1 1  41 TRP HB2  H    3.129   1.646   8.517 1.00 . A A . 153 TRP HB2  1 1 
        2  4157 1 1  41 TRP HB3  H    2.152   1.298   9.932 1.00 . A A . 153 TRP HB3  1 1 
        2  4158 1 1  41 TRP HD1  H    1.507   3.278  11.521 1.00 . A A . 153 TRP HD1  1 1 
        2  4159 1 1  41 TRP HE1  H    1.542   5.834  11.217 1.00 . A A . 153 TRP HE1  1 1 
        2  4160 1 1  41 TRP HE3  H    4.482   3.612   7.356 1.00 . A A . 153 TRP HE3  1 1 
        2  4161 1 1  41 TRP HH2  H    4.145   7.929   7.411 1.00 . A A . 153 TRP HH2  1 1 
        2  4162 1 1  41 TRP HZ2  H    2.695   7.798   9.445 1.00 . A A . 153 TRP HZ2  1 1 
        2  4163 1 1  41 TRP HZ3  H    5.036   5.843   6.373 1.00 . A A . 153 TRP HZ3  1 1 
        2  4164 1 1  41 TRP N    N    4.012   1.614  11.751 1.00 . A A . 153 TRP N    1 1 
        2  4165 1 1  41 TRP NE1  N    2.015   5.215  10.624 1.00 . A A . 153 TRP NE1  1 1 
        2  4166 1 1  41 TRP O    O    5.774   3.181  10.237 1.00 . A A . 153 TRP O    1 1 
        2  4167 1 1  42 THR C    C    7.706   1.785   6.969 1.00 . A A . 154 THR C    1 1 
        2  4168 1 1  42 THR CA   C    7.516   2.080   8.462 1.00 . A A . 154 THR CA   1 1 
        2  4169 1 1  42 THR CB   C    8.626   1.453   9.318 1.00 . A A . 154 THR CB   1 1 
        2  4170 1 1  42 THR CG2  C    8.724  -0.054   9.053 1.00 . A A . 154 THR CG2  1 1 
        2  4171 1 1  42 THR H    H    5.979   0.580   8.611 1.00 . A A . 154 THR H    1 1 
        2  4172 1 1  42 THR HA   H    7.489   3.147   8.626 1.00 . A A . 154 THR HA   1 1 
        2  4173 1 1  42 THR HB   H    8.399   1.612  10.361 1.00 . A A . 154 THR HB   1 1 
        2  4174 1 1  42 THR HG1  H   10.013   2.772   9.654 1.00 . A A . 154 THR HG1  1 1 
        2  4175 1 1  42 THR HG21 H    7.763  -0.513   9.227 1.00 . A A . 154 THR HG21 1 1 
        2  4176 1 1  42 THR HG22 H    9.456  -0.488   9.718 1.00 . A A . 154 THR HG22 1 1 
        2  4177 1 1  42 THR HG23 H    9.024  -0.220   8.029 1.00 . A A . 154 THR HG23 1 1 
        2  4178 1 1  42 THR N    N    6.252   1.457   8.950 1.00 . A A . 154 THR N    1 1 
        2  4179 1 1  42 THR O    O    7.387   0.708   6.502 1.00 . A A . 154 THR O    1 1 
        2  4180 1 1  42 THR OG1  O    9.864   2.075   9.011 1.00 . A A . 154 THR OG1  1 1 
        2  4181 1 1  43 TYR C    C    9.712   2.764   4.238 1.00 . A A . 155 TYR C    1 1 
        2  4182 1 1  43 TYR CA   C    8.281   2.568   4.739 1.00 . A A . 155 TYR CA   1 1 
        2  4183 1 1  43 TYR CB   C    7.375   3.668   4.181 1.00 . A A . 155 TYR CB   1 1 
        2  4184 1 1  43 TYR CD1  C    8.354   4.461   1.972 1.00 . A A . 155 TYR CD1  1 1 
        2  4185 1 1  43 TYR CD2  C    6.333   3.057   1.945 1.00 . A A . 155 TYR CD2  1 1 
        2  4186 1 1  43 TYR CE1  C    8.331   4.520   0.552 1.00 . A A . 155 TYR CE1  1 1 
        2  4187 1 1  43 TYR CE2  C    6.311   3.116   0.525 1.00 . A A . 155 TYR CE2  1 1 
        2  4188 1 1  43 TYR CG   C    7.354   3.728   2.669 1.00 . A A . 155 TYR CG   1 1 
        2  4189 1 1  43 TYR CZ   C    7.310   3.848  -0.171 1.00 . A A . 155 TYR CZ   1 1 
        2  4190 1 1  43 TYR H    H    8.564   3.547   6.639 1.00 . A A . 155 TYR H    1 1 
        2  4191 1 1  43 TYR HA   H    7.909   1.598   4.448 1.00 . A A . 155 TYR HA   1 1 
        2  4192 1 1  43 TYR HB2  H    6.369   3.497   4.530 1.00 . A A . 155 TYR HB2  1 1 
        2  4193 1 1  43 TYR HB3  H    7.715   4.620   4.562 1.00 . A A . 155 TYR HB3  1 1 
        2  4194 1 1  43 TYR HD1  H    9.132   4.971   2.520 1.00 . A A . 155 TYR HD1  1 1 
        2  4195 1 1  43 TYR HD2  H    5.575   2.501   2.472 1.00 . A A . 155 TYR HD2  1 1 
        2  4196 1 1  43 TYR HE1  H    9.091   5.077   0.023 1.00 . A A . 155 TYR HE1  1 1 
        2  4197 1 1  43 TYR HE2  H    5.535   2.605  -0.024 1.00 . A A . 155 TYR HE2  1 1 
        2  4198 1 1  43 TYR HH   H    6.961   3.067  -1.880 1.00 . A A . 155 TYR HH   1 1 
        2  4199 1 1  43 TYR N    N    8.219   2.730   6.223 1.00 . A A . 155 TYR N    1 1 
        2  4200 1 1  43 TYR O    O   10.431   3.629   4.703 1.00 . A A . 155 TYR O    1 1 
        2  4201 1 1  43 TYR OH   O    7.289   3.907  -1.551 1.00 . A A . 155 TYR OH   1 1 
        2  4202 1 1  44 SER C    C   11.359   2.597   1.247 1.00 . A A . 156 SER C    1 1 
        2  4203 1 1  44 SER CA   C   11.479   2.126   2.698 1.00 . A A . 156 SER CA   1 1 
        2  4204 1 1  44 SER CB   C   12.111   0.735   2.761 1.00 . A A . 156 SER CB   1 1 
        2  4205 1 1  44 SER H    H    9.531   1.248   2.969 1.00 . A A . 156 SER H    1 1 
        2  4206 1 1  44 SER HA   H   12.061   2.826   3.278 1.00 . A A . 156 SER HA   1 1 
        2  4207 1 1  44 SER HB2  H   12.088   0.373   3.776 1.00 . A A . 156 SER HB2  1 1 
        2  4208 1 1  44 SER HB3  H   11.555   0.059   2.126 1.00 . A A . 156 SER HB3  1 1 
        2  4209 1 1  44 SER HG   H   13.563   0.215   1.575 1.00 . A A . 156 SER HG   1 1 
        2  4210 1 1  44 SER N    N   10.122   1.961   3.291 1.00 . A A . 156 SER N    1 1 
        2  4211 1 1  44 SER O    O   10.696   1.972   0.437 1.00 . A A . 156 SER O    1 1 
        2  4212 1 1  44 SER OG   O   13.460   0.811   2.320 1.00 . A A . 156 SER OG   1 1 
        2  4213 1 1  45 THR C    C   12.629   3.353  -1.461 1.00 . A A . 157 THR C    1 1 
        2  4214 1 1  45 THR CA   C   11.884   4.247  -0.465 1.00 . A A . 157 THR CA   1 1 
        2  4215 1 1  45 THR CB   C   12.534   5.631  -0.399 1.00 . A A . 157 THR CB   1 1 
        2  4216 1 1  45 THR CG2  C   12.378   6.334  -1.749 1.00 . A A . 157 THR CG2  1 1 
        2  4217 1 1  45 THR H    H   12.547   4.151   1.587 1.00 . A A . 157 THR H    1 1 
        2  4218 1 1  45 THR HA   H   10.846   4.341  -0.746 1.00 . A A . 157 THR HA   1 1 
        2  4219 1 1  45 THR HB   H   13.584   5.526  -0.170 1.00 . A A . 157 THR HB   1 1 
        2  4220 1 1  45 THR HG1  H   10.961   6.426   0.425 1.00 . A A . 157 THR HG1  1 1 
        2  4221 1 1  45 THR HG21 H   12.382   7.404  -1.600 1.00 . A A . 157 THR HG21 1 1 
        2  4222 1 1  45 THR HG22 H   11.445   6.038  -2.204 1.00 . A A . 157 THR HG22 1 1 
        2  4223 1 1  45 THR HG23 H   13.198   6.058  -2.395 1.00 . A A . 157 THR HG23 1 1 
        2  4224 1 1  45 THR N    N   11.994   3.693   0.919 1.00 . A A . 157 THR N    1 1 
        2  4225 1 1  45 THR O    O   12.193   3.164  -2.580 1.00 . A A . 157 THR O    1 1 
        2  4226 1 1  45 THR OG1  O   11.902   6.402   0.614 1.00 . A A . 157 THR OG1  1 1 
        2  4227 1 1  46 GLU C    C   13.726   0.761  -2.471 1.00 . A A . 158 GLU C    1 1 
        2  4228 1 1  46 GLU CA   C   14.553   1.953  -1.988 1.00 . A A . 158 GLU CA   1 1 
        2  4229 1 1  46 GLU CB   C   15.746   1.463  -1.164 1.00 . A A . 158 GLU CB   1 1 
        2  4230 1 1  46 GLU CD   C   17.872   2.169  -0.024 1.00 . A A . 158 GLU CD   1 1 
        2  4231 1 1  46 GLU CG   C   16.636   2.653  -0.792 1.00 . A A . 158 GLU CG   1 1 
        2  4232 1 1  46 GLU H    H   14.059   2.956  -0.141 1.00 . A A . 158 GLU H    1 1 
        2  4233 1 1  46 GLU HA   H   14.899   2.536  -2.828 1.00 . A A . 158 GLU HA   1 1 
        2  4234 1 1  46 GLU HB2  H   15.388   0.985  -0.263 1.00 . A A . 158 GLU HB2  1 1 
        2  4235 1 1  46 GLU HB3  H   16.317   0.754  -1.744 1.00 . A A . 158 GLU HB3  1 1 
        2  4236 1 1  46 GLU HG2  H   16.949   3.160  -1.693 1.00 . A A . 158 GLU HG2  1 1 
        2  4237 1 1  46 GLU HG3  H   16.077   3.339  -0.173 1.00 . A A . 158 GLU HG3  1 1 
        2  4238 1 1  46 GLU N    N   13.748   2.805  -1.058 1.00 . A A . 158 GLU N    1 1 
        2  4239 1 1  46 GLU O    O   13.871   0.310  -3.593 1.00 . A A . 158 GLU O    1 1 
        2  4240 1 1  46 GLU OE1  O   17.818   1.091   0.546 1.00 . A A . 158 GLU OE1  1 1 
        2  4241 1 1  46 GLU OE2  O   18.857   2.890  -0.021 1.00 . A A . 158 GLU OE2  1 1 
        2  4242 1 1  47 LEU C    C   10.642  -0.624  -2.353 1.00 . A A . 159 LEU C    1 1 
        2  4243 1 1  47 LEU CA   C   12.093  -0.976  -1.998 1.00 . A A . 159 LEU CA   1 1 
        2  4244 1 1  47 LEU CB   C   12.131  -1.875  -0.751 1.00 . A A . 159 LEU CB   1 1 
        2  4245 1 1  47 LEU CD1  C   13.573  -3.044   0.927 1.00 . A A . 159 LEU CD1  1 1 
        2  4246 1 1  47 LEU CD2  C   14.410  -2.726  -1.408 1.00 . A A . 159 LEU CD2  1 1 
        2  4247 1 1  47 LEU CG   C   13.577  -2.103  -0.281 1.00 . A A . 159 LEU CG   1 1 
        2  4248 1 1  47 LEU H    H   12.722   0.674  -0.760 1.00 . A A . 159 LEU H    1 1 
        2  4249 1 1  47 LEU HA   H   12.567  -1.480  -2.826 1.00 . A A . 159 LEU HA   1 1 
        2  4250 1 1  47 LEU HB2  H   11.570  -1.404   0.043 1.00 . A A . 159 LEU HB2  1 1 
        2  4251 1 1  47 LEU HB3  H   11.681  -2.828  -0.987 1.00 . A A . 159 LEU HB3  1 1 
        2  4252 1 1  47 LEU HD11 H   13.313  -2.488   1.816 1.00 . A A . 159 LEU HD11 1 1 
        2  4253 1 1  47 LEU HD12 H   14.554  -3.479   1.049 1.00 . A A . 159 LEU HD12 1 1 
        2  4254 1 1  47 LEU HD13 H   12.848  -3.829   0.769 1.00 . A A . 159 LEU HD13 1 1 
        2  4255 1 1  47 LEU HD21 H   14.967  -1.950  -1.912 1.00 . A A . 159 LEU HD21 1 1 
        2  4256 1 1  47 LEU HD22 H   13.753  -3.214  -2.113 1.00 . A A . 159 LEU HD22 1 1 
        2  4257 1 1  47 LEU HD23 H   15.097  -3.451  -0.995 1.00 . A A . 159 LEU HD23 1 1 
        2  4258 1 1  47 LEU HG   H   14.012  -1.157   0.007 1.00 . A A . 159 LEU HG   1 1 
        2  4259 1 1  47 LEU N    N   12.864   0.250  -1.632 1.00 . A A . 159 LEU N    1 1 
        2  4260 1 1  47 LEU O    O    9.917  -1.445  -2.883 1.00 . A A . 159 LEU O    1 1 
        2  4261 1 1  48 LYS C    C    7.801   0.094  -1.744 1.00 . A A . 160 LYS C    1 1 
        2  4262 1 1  48 LYS CA   C    8.814   1.009  -2.432 1.00 . A A . 160 LYS CA   1 1 
        2  4263 1 1  48 LYS CB   C    8.707   0.891  -3.959 1.00 . A A . 160 LYS CB   1 1 
        2  4264 1 1  48 LYS CD   C    7.287   1.403  -5.951 1.00 . A A . 160 LYS CD   1 1 
        2  4265 1 1  48 LYS CE   C    6.091   2.216  -6.451 1.00 . A A . 160 LYS CE   1 1 
        2  4266 1 1  48 LYS CG   C    7.423   1.574  -4.437 1.00 . A A . 160 LYS CG   1 1 
        2  4267 1 1  48 LYS H    H   10.789   1.219  -1.606 1.00 . A A . 160 LYS H    1 1 
        2  4268 1 1  48 LYS HA   H    8.650   2.032  -2.132 1.00 . A A . 160 LYS HA   1 1 
        2  4269 1 1  48 LYS HB2  H    9.561   1.369  -4.417 1.00 . A A . 160 LYS HB2  1 1 
        2  4270 1 1  48 LYS HB3  H    8.684  -0.151  -4.240 1.00 . A A . 160 LYS HB3  1 1 
        2  4271 1 1  48 LYS HD2  H    8.188   1.752  -6.435 1.00 . A A . 160 LYS HD2  1 1 
        2  4272 1 1  48 LYS HD3  H    7.134   0.360  -6.183 1.00 . A A . 160 LYS HD3  1 1 
        2  4273 1 1  48 LYS HE2  H    5.232   1.574  -6.588 1.00 . A A . 160 LYS HE2  1 1 
        2  4274 1 1  48 LYS HE3  H    5.860   3.012  -5.759 1.00 . A A . 160 LYS HE3  1 1 
        2  4275 1 1  48 LYS HG2  H    6.572   1.126  -3.945 1.00 . A A . 160 LYS HG2  1 1 
        2  4276 1 1  48 LYS HG3  H    7.465   2.626  -4.197 1.00 . A A . 160 LYS HG3  1 1 
        2  4277 1 1  48 LYS HZ1  H    6.688   2.012  -8.435 1.00 . A A . 160 LYS HZ1  1 1 
        2  4278 1 1  48 LYS HZ2  H    7.417   3.312  -7.623 1.00 . A A . 160 LYS HZ2  1 1 
        2  4279 1 1  48 LYS HZ3  H    5.796   3.424  -8.121 1.00 . A A . 160 LYS HZ3  1 1 
        2  4280 1 1  48 LYS N    N   10.205   0.585  -2.069 1.00 . A A . 160 LYS N    1 1 
        2  4281 1 1  48 LYS NZ   N    6.531   2.784  -7.756 1.00 . A A . 160 LYS NZ   1 1 
        2  4282 1 1  48 LYS O    O    6.900  -0.433  -2.369 1.00 . A A . 160 LYS O    1 1 
        2  4283 1 1  49 LYS C    C    6.801  -0.599   1.691 1.00 . A A . 161 LYS C    1 1 
        2  4284 1 1  49 LYS CA   C    7.084  -1.076   0.264 1.00 . A A . 161 LYS CA   1 1 
        2  4285 1 1  49 LYS CB   C    7.887  -2.377   0.279 1.00 . A A . 161 LYS CB   1 1 
        2  4286 1 1  49 LYS CD   C    7.833  -4.801   0.884 1.00 . A A . 161 LYS CD   1 1 
        2  4287 1 1  49 LYS CE   C    6.923  -5.964   1.285 1.00 . A A . 161 LYS CE   1 1 
        2  4288 1 1  49 LYS CG   C    7.015  -3.509   0.825 1.00 . A A . 161 LYS CG   1 1 
        2  4289 1 1  49 LYS H    H    8.628   0.418   0.034 1.00 . A A . 161 LYS H    1 1 
        2  4290 1 1  49 LYS HA   H    6.157  -1.219  -0.269 1.00 . A A . 161 LYS HA   1 1 
        2  4291 1 1  49 LYS HB2  H    8.201  -2.617  -0.727 1.00 . A A . 161 LYS HB2  1 1 
        2  4292 1 1  49 LYS HB3  H    8.756  -2.257   0.909 1.00 . A A . 161 LYS HB3  1 1 
        2  4293 1 1  49 LYS HD2  H    8.264  -4.998  -0.086 1.00 . A A . 161 LYS HD2  1 1 
        2  4294 1 1  49 LYS HD3  H    8.621  -4.694   1.614 1.00 . A A . 161 LYS HD3  1 1 
        2  4295 1 1  49 LYS HE2  H    6.740  -5.947   2.350 1.00 . A A . 161 LYS HE2  1 1 
        2  4296 1 1  49 LYS HE3  H    5.992  -5.918   0.741 1.00 . A A . 161 LYS HE3  1 1 
        2  4297 1 1  49 LYS HG2  H    6.672  -3.253   1.817 1.00 . A A . 161 LYS HG2  1 1 
        2  4298 1 1  49 LYS HG3  H    6.164  -3.653   0.176 1.00 . A A . 161 LYS HG3  1 1 
        2  4299 1 1  49 LYS HZ1  H    8.553  -7.246   1.465 1.00 . A A . 161 LYS HZ1  1 1 
        2  4300 1 1  49 LYS HZ2  H    7.918  -7.151  -0.106 1.00 . A A . 161 LYS HZ2  1 1 
        2  4301 1 1  49 LYS HZ3  H    7.092  -8.029   1.092 1.00 . A A . 161 LYS HZ3  1 1 
        2  4302 1 1  49 LYS N    N    7.948  -0.094  -0.457 1.00 . A A . 161 LYS N    1 1 
        2  4303 1 1  49 LYS NZ   N    7.678  -7.190   0.905 1.00 . A A . 161 LYS NZ   1 1 
        2  4304 1 1  49 LYS O    O    7.581   0.129   2.277 1.00 . A A . 161 LYS O    1 1 
        2  4305 1 1  50 LEU C    C    5.020  -1.735   4.523 1.00 . A A . 162 LEU C    1 1 
        2  4306 1 1  50 LEU CA   C    5.303  -0.540   3.610 1.00 . A A . 162 LEU CA   1 1 
        2  4307 1 1  50 LEU CB   C    4.020   0.269   3.387 1.00 . A A . 162 LEU CB   1 1 
        2  4308 1 1  50 LEU CD1  C    4.326   2.101   5.066 1.00 . A A . 162 LEU CD1  1 1 
        2  4309 1 1  50 LEU CD2  C    2.044   1.206   4.595 1.00 . A A . 162 LEU CD2  1 1 
        2  4310 1 1  50 LEU CG   C    3.526   0.846   4.718 1.00 . A A . 162 LEU CG   1 1 
        2  4311 1 1  50 LEU H    H    5.106  -1.634   1.766 1.00 . A A . 162 LEU H    1 1 
        2  4312 1 1  50 LEU HA   H    6.073   0.089   4.030 1.00 . A A . 162 LEU HA   1 1 
        2  4313 1 1  50 LEU HB2  H    4.219   1.075   2.698 1.00 . A A . 162 LEU HB2  1 1 
        2  4314 1 1  50 LEU HB3  H    3.259  -0.375   2.974 1.00 . A A . 162 LEU HB3  1 1 
        2  4315 1 1  50 LEU HD11 H    5.249   1.818   5.550 1.00 . A A . 162 LEU HD11 1 1 
        2  4316 1 1  50 LEU HD12 H    3.746   2.722   5.733 1.00 . A A . 162 LEU HD12 1 1 
        2  4317 1 1  50 LEU HD13 H    4.545   2.651   4.164 1.00 . A A . 162 LEU HD13 1 1 
        2  4318 1 1  50 LEU HD21 H    1.948   2.238   4.292 1.00 . A A . 162 LEU HD21 1 1 
        2  4319 1 1  50 LEU HD22 H    1.559   1.064   5.549 1.00 . A A . 162 LEU HD22 1 1 
        2  4320 1 1  50 LEU HD23 H    1.579   0.570   3.856 1.00 . A A . 162 LEU HD23 1 1 
        2  4321 1 1  50 LEU HG   H    3.654   0.110   5.498 1.00 . A A . 162 LEU HG   1 1 
        2  4322 1 1  50 LEU N    N    5.690  -1.012   2.248 1.00 . A A . 162 LEU N    1 1 
        2  4323 1 1  50 LEU O    O    4.390  -2.697   4.123 1.00 . A A . 162 LEU O    1 1 
        2  4324 1 1  51 TYR C    C    4.294  -2.127   7.852 1.00 . A A . 163 TYR C    1 1 
        2  4325 1 1  51 TYR CA   C    5.135  -2.737   6.734 1.00 . A A . 163 TYR CA   1 1 
        2  4326 1 1  51 TYR CB   C    6.474  -3.233   7.286 1.00 . A A . 163 TYR CB   1 1 
        2  4327 1 1  51 TYR CD1  C    7.380  -5.131   5.863 1.00 . A A . 163 TYR CD1  1 1 
        2  4328 1 1  51 TYR CD2  C    8.335  -2.879   5.594 1.00 . A A . 163 TYR CD2  1 1 
        2  4329 1 1  51 TYR CE1  C    8.264  -5.625   4.867 1.00 . A A . 163 TYR CE1  1 1 
        2  4330 1 1  51 TYR CE2  C    9.219  -3.372   4.598 1.00 . A A . 163 TYR CE2  1 1 
        2  4331 1 1  51 TYR CG   C    7.415  -3.758   6.227 1.00 . A A . 163 TYR CG   1 1 
        2  4332 1 1  51 TYR CZ   C    9.184  -4.746   4.234 1.00 . A A . 163 TYR CZ   1 1 
        2  4333 1 1  51 TYR H    H    6.050  -0.927   6.017 1.00 . A A . 163 TYR H    1 1 
        2  4334 1 1  51 TYR HA   H    4.604  -3.545   6.255 1.00 . A A . 163 TYR HA   1 1 
        2  4335 1 1  51 TYR HB2  H    6.958  -2.417   7.799 1.00 . A A . 163 TYR HB2  1 1 
        2  4336 1 1  51 TYR HB3  H    6.280  -4.021   8.000 1.00 . A A . 163 TYR HB3  1 1 
        2  4337 1 1  51 TYR HD1  H    6.681  -5.799   6.344 1.00 . A A . 163 TYR HD1  1 1 
        2  4338 1 1  51 TYR HD2  H    8.363  -1.836   5.873 1.00 . A A . 163 TYR HD2  1 1 
        2  4339 1 1  51 TYR HE1  H    8.238  -6.668   4.590 1.00 . A A . 163 TYR HE1  1 1 
        2  4340 1 1  51 TYR HE2  H    9.918  -2.704   4.117 1.00 . A A . 163 TYR HE2  1 1 
        2  4341 1 1  51 TYR HH   H   10.879  -5.435   3.690 1.00 . A A . 163 TYR HH   1 1 
        2  4342 1 1  51 TYR N    N    5.479  -1.676   5.746 1.00 . A A . 163 TYR N    1 1 
        2  4343 1 1  51 TYR O    O    4.604  -1.062   8.351 1.00 . A A . 163 TYR O    1 1 
        2  4344 1 1  51 TYR OH   O   10.043  -5.225   3.267 1.00 . A A . 163 TYR OH   1 1 
        2  4345 1 1  52 CYS C    C    1.878  -3.258  10.278 1.00 . A A . 164 CYS C    1 1 
        2  4346 1 1  52 CYS CA   C    2.322  -2.200   9.266 1.00 . A A . 164 CYS CA   1 1 
        2  4347 1 1  52 CYS CB   C    1.126  -1.649   8.480 1.00 . A A . 164 CYS CB   1 1 
        2  4348 1 1  52 CYS H    H    3.049  -3.672   7.867 1.00 . A A . 164 CYS H    1 1 
        2  4349 1 1  52 CYS HA   H    2.823  -1.393   9.779 1.00 . A A . 164 CYS HA   1 1 
        2  4350 1 1  52 CYS HB2  H    0.408  -1.231   9.170 1.00 . A A . 164 CYS HB2  1 1 
        2  4351 1 1  52 CYS HB3  H    1.470  -0.875   7.810 1.00 . A A . 164 CYS HB3  1 1 
        2  4352 1 1  52 CYS HG   H    0.277  -2.678   6.609 1.00 . A A . 164 CYS HG   1 1 
        2  4353 1 1  52 CYS N    N    3.239  -2.787   8.244 1.00 . A A . 164 CYS N    1 1 
        2  4354 1 1  52 CYS O    O    1.931  -4.442  10.016 1.00 . A A . 164 CYS O    1 1 
        2  4355 1 1  52 CYS SG   S    0.334  -2.968   7.522 1.00 . A A . 164 CYS SG   1 1 
        2  4356 1 1  53 GLN C    C   -0.686  -3.600  12.430 1.00 . A A . 165 GLN C    1 1 
        2  4357 1 1  53 GLN CA   C    0.834  -3.780  12.411 1.00 . A A . 165 GLN CA   1 1 
        2  4358 1 1  53 GLN CB   C    1.432  -3.396  13.765 1.00 . A A . 165 GLN CB   1 1 
        2  4359 1 1  53 GLN CD   C    3.602  -3.217  14.991 1.00 . A A . 165 GLN CD   1 1 
        2  4360 1 1  53 GLN CG   C    2.846  -3.962  13.887 1.00 . A A . 165 GLN CG   1 1 
        2  4361 1 1  53 GLN H    H    1.537  -1.883  11.666 1.00 . A A . 165 GLN H    1 1 
        2  4362 1 1  53 GLN HA   H    1.093  -4.798  12.164 1.00 . A A . 165 GLN HA   1 1 
        2  4363 1 1  53 GLN HB2  H    1.472  -2.321  13.846 1.00 . A A . 165 GLN HB2  1 1 
        2  4364 1 1  53 GLN HB3  H    0.816  -3.795  14.558 1.00 . A A . 165 GLN HB3  1 1 
        2  4365 1 1  53 GLN HE21 H    4.913  -4.680  15.279 1.00 . A A . 165 GLN HE21 1 1 
        2  4366 1 1  53 GLN HE22 H    5.120  -3.315  16.266 1.00 . A A . 165 GLN HE22 1 1 
        2  4367 1 1  53 GLN HG2  H    2.793  -5.013  14.133 1.00 . A A . 165 GLN HG2  1 1 
        2  4368 1 1  53 GLN HG3  H    3.363  -3.838  12.949 1.00 . A A . 165 GLN HG3  1 1 
        2  4369 1 1  53 GLN N    N    1.449  -2.831  11.436 1.00 . A A . 165 GLN N    1 1 
        2  4370 1 1  53 GLN NE2  N    4.630  -3.784  15.559 1.00 . A A . 165 GLN NE2  1 1 
        2  4371 1 1  53 GLN O    O   -1.195  -2.497  12.356 1.00 . A A . 165 GLN O    1 1 
        2  4372 1 1  53 GLN OE1  O    3.255  -2.105  15.340 1.00 . A A . 165 GLN OE1  1 1 
        2  4373 1 1  54 ILE C    C   -3.520  -3.568  13.336 1.00 . A A . 166 ILE C    1 1 
        2  4374 1 1  54 ILE CA   C   -2.905  -4.620  12.399 1.00 . A A . 166 ILE CA   1 1 
        2  4375 1 1  54 ILE CB   C   -3.401  -6.029  12.755 1.00 . A A . 166 ILE CB   1 1 
        2  4376 1 1  54 ILE CD1  C   -5.397  -7.539  12.745 1.00 . A A . 166 ILE CD1  1 1 
        2  4377 1 1  54 ILE CG1  C   -4.914  -6.102  12.535 1.00 . A A . 166 ILE CG1  1 1 
        2  4378 1 1  54 ILE CG2  C   -3.070  -6.363  14.214 1.00 . A A . 166 ILE CG2  1 1 
        2  4379 1 1  54 ILE H    H   -0.971  -5.546  12.689 1.00 . A A . 166 ILE H    1 1 
        2  4380 1 1  54 ILE HA   H   -3.170  -4.396  11.378 1.00 . A A . 166 ILE HA   1 1 
        2  4381 1 1  54 ILE HB   H   -2.914  -6.747  12.110 1.00 . A A . 166 ILE HB   1 1 
        2  4382 1 1  54 ILE HD11 H   -6.223  -7.741  12.081 1.00 . A A . 166 ILE HD11 1 1 
        2  4383 1 1  54 ILE HD12 H   -5.719  -7.664  13.769 1.00 . A A . 166 ILE HD12 1 1 
        2  4384 1 1  54 ILE HD13 H   -4.589  -8.224  12.536 1.00 . A A . 166 ILE HD13 1 1 
        2  4385 1 1  54 ILE HG12 H   -5.411  -5.449  13.238 1.00 . A A . 166 ILE HG12 1 1 
        2  4386 1 1  54 ILE HG13 H   -5.147  -5.790  11.528 1.00 . A A . 166 ILE HG13 1 1 
        2  4387 1 1  54 ILE HG21 H   -3.084  -7.436  14.349 1.00 . A A . 166 ILE HG21 1 1 
        2  4388 1 1  54 ILE HG22 H   -3.804  -5.909  14.863 1.00 . A A . 166 ILE HG22 1 1 
        2  4389 1 1  54 ILE HG23 H   -2.089  -5.983  14.457 1.00 . A A . 166 ILE HG23 1 1 
        2  4390 1 1  54 ILE N    N   -1.413  -4.683  12.531 1.00 . A A . 166 ILE N    1 1 
        2  4391 1 1  54 ILE O    O   -3.019  -3.301  14.410 1.00 . A A . 166 ILE O    1 1 
        2  4392 1 1  55 ALA C    C   -4.534  -0.709  14.051 1.00 . A A . 167 ALA C    1 1 
        2  4393 1 1  55 ALA CA   C   -5.358  -1.976  13.771 1.00 . A A . 167 ALA CA   1 1 
        2  4394 1 1  55 ALA CB   C   -5.691  -2.696  15.086 1.00 . A A . 167 ALA CB   1 1 
        2  4395 1 1  55 ALA H    H   -4.963  -3.181  12.028 1.00 . A A . 167 ALA H    1 1 
        2  4396 1 1  55 ALA HA   H   -6.278  -1.702  13.278 1.00 . A A . 167 ALA HA   1 1 
        2  4397 1 1  55 ALA HB1  H   -6.513  -2.194  15.573 1.00 . A A . 167 ALA HB1  1 1 
        2  4398 1 1  55 ALA HB2  H   -4.826  -2.682  15.733 1.00 . A A . 167 ALA HB2  1 1 
        2  4399 1 1  55 ALA HB3  H   -5.967  -3.719  14.876 1.00 . A A . 167 ALA HB3  1 1 
        2  4400 1 1  55 ALA N    N   -4.615  -2.970  12.920 1.00 . A A . 167 ALA N    1 1 
        2  4401 1 1  55 ALA O    O   -4.922   0.103  14.871 1.00 . A A . 167 ALA O    1 1 
        2  4402 1 1  56 LYS C    C   -3.014   1.748  12.441 1.00 . A A . 168 LYS C    1 1 
        2  4403 1 1  56 LYS CA   C   -2.655   0.758  13.553 1.00 . A A . 168 LYS CA   1 1 
        2  4404 1 1  56 LYS CB   C   -1.176   0.371  13.468 1.00 . A A . 168 LYS CB   1 1 
        2  4405 1 1  56 LYS CD   C   -1.059  -0.069  15.934 1.00 . A A . 168 LYS CD   1 1 
        2  4406 1 1  56 LYS CE   C   -0.571  -1.054  16.998 1.00 . A A . 168 LYS CE   1 1 
        2  4407 1 1  56 LYS CG   C   -0.843  -0.671  14.543 1.00 . A A . 168 LYS CG   1 1 
        2  4408 1 1  56 LYS H    H   -3.058  -1.223  12.813 1.00 . A A . 168 LYS H    1 1 
        2  4409 1 1  56 LYS HA   H   -2.855   1.189  14.522 1.00 . A A . 168 LYS HA   1 1 
        2  4410 1 1  56 LYS HB2  H   -0.968  -0.041  12.492 1.00 . A A . 168 LYS HB2  1 1 
        2  4411 1 1  56 LYS HB3  H   -0.568   1.249  13.623 1.00 . A A . 168 LYS HB3  1 1 
        2  4412 1 1  56 LYS HD2  H   -0.505   0.855  16.016 1.00 . A A . 168 LYS HD2  1 1 
        2  4413 1 1  56 LYS HD3  H   -2.111   0.128  16.082 1.00 . A A . 168 LYS HD3  1 1 
        2  4414 1 1  56 LYS HE2  H   -1.407  -1.592  17.422 1.00 . A A . 168 LYS HE2  1 1 
        2  4415 1 1  56 LYS HE3  H    0.145  -1.741  16.575 1.00 . A A . 168 LYS HE3  1 1 
        2  4416 1 1  56 LYS HG2  H   -1.483  -1.532  14.419 1.00 . A A . 168 LYS HG2  1 1 
        2  4417 1 1  56 LYS HG3  H    0.187  -0.970  14.442 1.00 . A A . 168 LYS HG3  1 1 
        2  4418 1 1  56 LYS HZ1  H    0.453  -0.812  18.794 1.00 . A A . 168 LYS HZ1  1 1 
        2  4419 1 1  56 LYS HZ2  H   -0.614   0.456  18.430 1.00 . A A . 168 LYS HZ2  1 1 
        2  4420 1 1  56 LYS HZ3  H    0.864   0.327  17.603 1.00 . A A . 168 LYS HZ3  1 1 
        2  4421 1 1  56 LYS N    N   -3.413  -0.522  13.395 1.00 . A A . 168 LYS N    1 1 
        2  4422 1 1  56 LYS NZ   N    0.082  -0.206  18.034 1.00 . A A . 168 LYS NZ   1 1 
        2  4423 1 1  56 LYS O    O   -3.434   1.364  11.366 1.00 . A A . 168 LYS O    1 1 
        2  4424 1 1  57 THR C    C   -2.022   4.267  10.712 1.00 . A A . 169 THR C    1 1 
        2  4425 1 1  57 THR CA   C   -3.190   4.058  11.681 1.00 . A A . 169 THR CA   1 1 
        2  4426 1 1  57 THR CB   C   -3.448   5.330  12.493 1.00 . A A . 169 THR CB   1 1 
        2  4427 1 1  57 THR CG2  C   -3.852   6.474  11.559 1.00 . A A . 169 THR CG2  1 1 
        2  4428 1 1  57 THR H    H   -2.493   3.294  13.572 1.00 . A A . 169 THR H    1 1 
        2  4429 1 1  57 THR HA   H   -4.081   3.776  11.142 1.00 . A A . 169 THR HA   1 1 
        2  4430 1 1  57 THR HB   H   -2.549   5.606  13.024 1.00 . A A . 169 THR HB   1 1 
        2  4431 1 1  57 THR HG1  H   -4.240   5.489  14.263 1.00 . A A . 169 THR HG1  1 1 
        2  4432 1 1  57 THR HG21 H   -3.005   7.124  11.400 1.00 . A A . 169 THR HG21 1 1 
        2  4433 1 1  57 THR HG22 H   -4.658   7.036  12.008 1.00 . A A . 169 THR HG22 1 1 
        2  4434 1 1  57 THR HG23 H   -4.179   6.070  10.612 1.00 . A A . 169 THR HG23 1 1 
        2  4435 1 1  57 THR N    N   -2.847   3.020  12.700 1.00 . A A . 169 THR N    1 1 
        2  4436 1 1  57 THR O    O   -0.906   4.525  11.121 1.00 . A A . 169 THR O    1 1 
        2  4437 1 1  57 THR OG1  O   -4.491   5.090  13.427 1.00 . A A . 169 THR OG1  1 1 
        2  4438 1 1  58 CYS C    C   -1.576   5.655   7.575 1.00 . A A . 170 CYS C    1 1 
        2  4439 1 1  58 CYS CA   C   -1.208   4.426   8.423 1.00 . A A . 170 CYS CA   1 1 
        2  4440 1 1  58 CYS CB   C   -1.162   3.170   7.552 1.00 . A A . 170 CYS CB   1 1 
        2  4441 1 1  58 CYS H    H   -3.172   3.892   9.130 1.00 . A A . 170 CYS H    1 1 
        2  4442 1 1  58 CYS HA   H   -0.256   4.574   8.913 1.00 . A A . 170 CYS HA   1 1 
        2  4443 1 1  58 CYS HB2  H   -1.099   2.296   8.184 1.00 . A A . 170 CYS HB2  1 1 
        2  4444 1 1  58 CYS HB3  H   -2.058   3.115   6.952 1.00 . A A . 170 CYS HB3  1 1 
        2  4445 1 1  58 CYS HG   H    0.104   2.701   5.695 1.00 . A A . 170 CYS HG   1 1 
        2  4446 1 1  58 CYS N    N   -2.275   4.158   9.431 1.00 . A A . 170 CYS N    1 1 
        2  4447 1 1  58 CYS O    O   -2.234   5.518   6.562 1.00 . A A . 170 CYS O    1 1 
        2  4448 1 1  58 CYS SG   S    0.287   3.238   6.470 1.00 . A A . 170 CYS SG   1 1 
        2  4449 1 1  59 PRO C    C   -0.644   8.007   5.893 1.00 . A A . 171 PRO C    1 1 
        2  4450 1 1  59 PRO CA   C   -1.415   8.053   7.216 1.00 . A A . 171 PRO CA   1 1 
        2  4451 1 1  59 PRO CB   C   -0.896   9.187   8.101 1.00 . A A . 171 PRO CB   1 1 
        2  4452 1 1  59 PRO CD   C   -0.431   7.121   9.257 1.00 . A A . 171 PRO CD   1 1 
        2  4453 1 1  59 PRO CG   C    0.034   8.539   9.074 1.00 . A A . 171 PRO CG   1 1 
        2  4454 1 1  59 PRO HA   H   -2.472   8.177   7.037 1.00 . A A . 171 PRO HA   1 1 
        2  4455 1 1  59 PRO HB2  H   -0.366   9.915   7.503 1.00 . A A . 171 PRO HB2  1 1 
        2  4456 1 1  59 PRO HB3  H   -1.712   9.657   8.628 1.00 . A A . 171 PRO HB3  1 1 
        2  4457 1 1  59 PRO HD2  H    0.415   6.458   9.372 1.00 . A A . 171 PRO HD2  1 1 
        2  4458 1 1  59 PRO HD3  H   -1.093   7.045  10.105 1.00 . A A . 171 PRO HD3  1 1 
        2  4459 1 1  59 PRO HG2  H    1.039   8.552   8.680 1.00 . A A . 171 PRO HG2  1 1 
        2  4460 1 1  59 PRO HG3  H    0.001   9.059  10.019 1.00 . A A . 171 PRO HG3  1 1 
        2  4461 1 1  59 PRO N    N   -1.160   6.824   8.013 1.00 . A A . 171 PRO N    1 1 
        2  4462 1 1  59 PRO O    O    0.540   7.729   5.864 1.00 . A A . 171 PRO O    1 1 
        2  4463 1 1  60 ILE C    C   -0.869   9.696   2.831 1.00 . A A . 172 ILE C    1 1 
        2  4464 1 1  60 ILE CA   C   -0.625   8.326   3.478 1.00 . A A . 172 ILE CA   1 1 
        2  4465 1 1  60 ILE CB   C   -1.282   7.203   2.664 1.00 . A A . 172 ILE CB   1 1 
        2  4466 1 1  60 ILE CD1  C   -1.754   4.748   2.623 1.00 . A A . 172 ILE CD1  1 1 
        2  4467 1 1  60 ILE CG1  C   -0.958   5.856   3.315 1.00 . A A . 172 ILE CG1  1 1 
        2  4468 1 1  60 ILE CG2  C   -0.749   7.203   1.226 1.00 . A A . 172 ILE CG2  1 1 
        2  4469 1 1  60 ILE H    H   -2.276   8.447   4.855 1.00 . A A . 172 ILE H    1 1 
        2  4470 1 1  60 ILE HA   H    0.434   8.141   3.592 1.00 . A A . 172 ILE HA   1 1 
        2  4471 1 1  60 ILE HB   H   -2.352   7.347   2.650 1.00 . A A . 172 ILE HB   1 1 
        2  4472 1 1  60 ILE HD11 H   -1.559   3.805   3.112 1.00 . A A . 172 ILE HD11 1 1 
        2  4473 1 1  60 ILE HD12 H   -1.457   4.685   1.587 1.00 . A A . 172 ILE HD12 1 1 
        2  4474 1 1  60 ILE HD13 H   -2.809   4.972   2.682 1.00 . A A . 172 ILE HD13 1 1 
        2  4475 1 1  60 ILE HG12 H    0.099   5.656   3.220 1.00 . A A . 172 ILE HG12 1 1 
        2  4476 1 1  60 ILE HG13 H   -1.225   5.889   4.361 1.00 . A A . 172 ILE HG13 1 1 
        2  4477 1 1  60 ILE HG21 H    0.270   6.847   1.220 1.00 . A A . 172 ILE HG21 1 1 
        2  4478 1 1  60 ILE HG22 H   -0.782   8.206   0.829 1.00 . A A . 172 ILE HG22 1 1 
        2  4479 1 1  60 ILE HG23 H   -1.361   6.553   0.616 1.00 . A A . 172 ILE HG23 1 1 
        2  4480 1 1  60 ILE N    N   -1.313   8.276   4.803 1.00 . A A . 172 ILE N    1 1 
        2  4481 1 1  60 ILE O    O   -1.946  10.251   2.938 1.00 . A A . 172 ILE O    1 1 
        2  4482 1 1  61 GLN C    C   -0.122  11.536   0.053 1.00 . A A . 173 GLN C    1 1 
        2  4483 1 1  61 GLN CA   C   -0.029  11.607   1.580 1.00 . A A . 173 GLN CA   1 1 
        2  4484 1 1  61 GLN CB   C    1.239  12.354   1.999 1.00 . A A . 173 GLN CB   1 1 
        2  4485 1 1  61 GLN CD   C    2.571  13.193   3.940 1.00 . A A . 173 GLN CD   1 1 
        2  4486 1 1  61 GLN CG   C    1.280  12.484   3.523 1.00 . A A . 173 GLN CG   1 1 
        2  4487 1 1  61 GLN H    H    0.958   9.747   2.048 1.00 . A A . 173 GLN H    1 1 
        2  4488 1 1  61 GLN HA   H   -0.899  12.098   1.988 1.00 . A A . 173 GLN HA   1 1 
        2  4489 1 1  61 GLN HB2  H    2.106  11.806   1.660 1.00 . A A . 173 GLN HB2  1 1 
        2  4490 1 1  61 GLN HB3  H    1.239  13.338   1.555 1.00 . A A . 173 GLN HB3  1 1 
        2  4491 1 1  61 GLN HE21 H    1.818  13.857   5.653 1.00 . A A . 173 GLN HE21 1 1 
        2  4492 1 1  61 GLN HE22 H    3.432  14.290   5.353 1.00 . A A . 173 GLN HE22 1 1 
        2  4493 1 1  61 GLN HG2  H    0.429  13.059   3.858 1.00 . A A . 173 GLN HG2  1 1 
        2  4494 1 1  61 GLN HG3  H    1.251  11.502   3.969 1.00 . A A . 173 GLN HG3  1 1 
        2  4495 1 1  61 GLN N    N    0.118  10.239   2.165 1.00 . A A . 173 GLN N    1 1 
        2  4496 1 1  61 GLN NE2  N    2.610  13.833   5.076 1.00 . A A . 173 GLN NE2  1 1 
        2  4497 1 1  61 GLN O    O    0.636  10.835  -0.590 1.00 . A A . 173 GLN O    1 1 
        2  4498 1 1  61 GLN OE1  O    3.553  13.164   3.225 1.00 . A A . 173 GLN OE1  1 1 
        2  4499 1 1  62 ILE C    C   -0.343  13.731  -2.383 1.00 . A A . 174 ILE C    1 1 
        2  4500 1 1  62 ILE CA   C   -1.058  12.430  -2.011 1.00 . A A . 174 ILE CA   1 1 
        2  4501 1 1  62 ILE CB   C   -2.537  12.512  -2.409 1.00 . A A . 174 ILE CB   1 1 
        2  4502 1 1  62 ILE CD1  C   -2.681   9.994  -2.526 1.00 . A A . 174 ILE CD1  1 1 
        2  4503 1 1  62 ILE CG1  C   -3.296  11.264  -1.928 1.00 . A A . 174 ILE CG1  1 1 
        2  4504 1 1  62 ILE CG2  C   -2.652  12.629  -3.933 1.00 . A A . 174 ILE CG2  1 1 
        2  4505 1 1  62 ILE H    H   -1.741  12.690   0.018 1.00 . A A . 174 ILE H    1 1 
        2  4506 1 1  62 ILE HA   H   -0.587  11.587  -2.494 1.00 . A A . 174 ILE HA   1 1 
        2  4507 1 1  62 ILE HB   H   -2.973  13.391  -1.955 1.00 . A A . 174 ILE HB   1 1 
        2  4508 1 1  62 ILE HD11 H   -3.398   9.188  -2.475 1.00 . A A . 174 ILE HD11 1 1 
        2  4509 1 1  62 ILE HD12 H   -1.798   9.724  -1.966 1.00 . A A . 174 ILE HD12 1 1 
        2  4510 1 1  62 ILE HD13 H   -2.413  10.172  -3.557 1.00 . A A . 174 ILE HD13 1 1 
        2  4511 1 1  62 ILE HG12 H   -3.246  11.211  -0.850 1.00 . A A . 174 ILE HG12 1 1 
        2  4512 1 1  62 ILE HG13 H   -4.330  11.336  -2.233 1.00 . A A . 174 ILE HG13 1 1 
        2  4513 1 1  62 ILE HG21 H   -1.981  11.924  -4.402 1.00 . A A . 174 ILE HG21 1 1 
        2  4514 1 1  62 ILE HG22 H   -2.389  13.631  -4.239 1.00 . A A . 174 ILE HG22 1 1 
        2  4515 1 1  62 ILE HG23 H   -3.666  12.416  -4.235 1.00 . A A . 174 ILE HG23 1 1 
        2  4516 1 1  62 ILE N    N   -1.049  12.258  -0.526 1.00 . A A . 174 ILE N    1 1 
        2  4517 1 1  62 ILE O    O   -0.570  14.759  -1.772 1.00 . A A . 174 ILE O    1 1 
        2  4518 1 1  63 LYS C    C    0.734  15.268  -5.281 1.00 . A A . 175 LYS C    1 1 
        2  4519 1 1  63 LYS CA   C    1.162  14.955  -3.847 1.00 . A A . 175 LYS CA   1 1 
        2  4520 1 1  63 LYS CB   C    2.663  14.672  -3.787 1.00 . A A . 175 LYS CB   1 1 
        2  4521 1 1  63 LYS CD   C    4.939  15.662  -4.083 1.00 . A A . 175 LYS CD   1 1 
        2  4522 1 1  63 LYS CE   C    5.719  16.972  -4.216 1.00 . A A . 175 LYS CE   1 1 
        2  4523 1 1  63 LYS CG   C    3.438  15.960  -4.076 1.00 . A A . 175 LYS CG   1 1 
        2  4524 1 1  63 LYS H    H    0.736  12.840  -3.799 1.00 . A A . 175 LYS H    1 1 
        2  4525 1 1  63 LYS HA   H    0.913  15.777  -3.193 1.00 . A A . 175 LYS HA   1 1 
        2  4526 1 1  63 LYS HB2  H    2.922  14.308  -2.804 1.00 . A A . 175 LYS HB2  1 1 
        2  4527 1 1  63 LYS HB3  H    2.918  13.927  -4.526 1.00 . A A . 175 LYS HB3  1 1 
        2  4528 1 1  63 LYS HD2  H    5.212  15.172  -3.160 1.00 . A A . 175 LYS HD2  1 1 
        2  4529 1 1  63 LYS HD3  H    5.174  15.018  -4.917 1.00 . A A . 175 LYS HD3  1 1 
        2  4530 1 1  63 LYS HE2  H    5.431  17.489  -5.121 1.00 . A A . 175 LYS HE2  1 1 
        2  4531 1 1  63 LYS HE3  H    5.552  17.599  -3.354 1.00 . A A . 175 LYS HE3  1 1 
        2  4532 1 1  63 LYS HG2  H    3.143  16.349  -5.040 1.00 . A A . 175 LYS HG2  1 1 
        2  4533 1 1  63 LYS HG3  H    3.221  16.690  -3.311 1.00 . A A . 175 LYS HG3  1 1 
        2  4534 1 1  63 LYS HZ1  H    7.297  15.951  -5.111 1.00 . A A . 175 LYS HZ1  1 1 
        2  4535 1 1  63 LYS HZ2  H    7.400  16.038  -3.420 1.00 . A A . 175 LYS HZ2  1 1 
        2  4536 1 1  63 LYS HZ3  H    7.749  17.408  -4.363 1.00 . A A . 175 LYS HZ3  1 1 
        2  4537 1 1  63 LYS N    N    0.514  13.696  -3.372 1.00 . A A . 175 LYS N    1 1 
        2  4538 1 1  63 LYS NZ   N    7.149  16.561  -4.283 1.00 . A A . 175 LYS NZ   1 1 
        2  4539 1 1  63 LYS O    O    0.839  14.437  -6.161 1.00 . A A . 175 LYS O    1 1 
        2  4540 1 1  64 VAL C    C    0.402  18.311  -7.157 1.00 . A A . 176 VAL C    1 1 
        2  4541 1 1  64 VAL CA   C   -0.086  16.881  -6.914 1.00 . A A . 176 VAL CA   1 1 
        2  4542 1 1  64 VAL CB   C   -1.619  16.810  -7.039 1.00 . A A . 176 VAL CB   1 1 
        2  4543 1 1  64 VAL CG1  C   -2.082  15.349  -7.016 1.00 . A A . 176 VAL CG1  1 1 
        2  4544 1 1  64 VAL CG2  C   -2.283  17.575  -5.887 1.00 . A A . 176 VAL CG2  1 1 
        2  4545 1 1  64 VAL H    H    0.114  17.085  -4.775 1.00 . A A . 176 VAL H    1 1 
        2  4546 1 1  64 VAL HA   H    0.375  16.212  -7.622 1.00 . A A . 176 VAL HA   1 1 
        2  4547 1 1  64 VAL HB   H   -1.915  17.256  -7.979 1.00 . A A . 176 VAL HB   1 1 
        2  4548 1 1  64 VAL HG11 H   -3.037  15.282  -6.516 1.00 . A A . 176 VAL HG11 1 1 
        2  4549 1 1  64 VAL HG12 H   -1.359  14.746  -6.489 1.00 . A A . 176 VAL HG12 1 1 
        2  4550 1 1  64 VAL HG13 H   -2.181  14.986  -8.029 1.00 . A A . 176 VAL HG13 1 1 
        2  4551 1 1  64 VAL HG21 H   -1.896  17.213  -4.944 1.00 . A A . 176 VAL HG21 1 1 
        2  4552 1 1  64 VAL HG22 H   -3.353  17.422  -5.919 1.00 . A A . 176 VAL HG22 1 1 
        2  4553 1 1  64 VAL HG23 H   -2.067  18.629  -5.983 1.00 . A A . 176 VAL HG23 1 1 
        2  4554 1 1  64 VAL N    N    0.249  16.460  -5.517 1.00 . A A . 176 VAL N    1 1 
        2  4555 1 1  64 VAL O    O    0.632  19.064  -6.229 1.00 . A A . 176 VAL O    1 1 
        2  4556 1 1  65 MET C    C   -0.152  21.054  -8.552 1.00 . A A . 177 MET C    1 1 
        2  4557 1 1  65 MET CA   C    1.009  20.073  -8.725 1.00 . A A . 177 MET CA   1 1 
        2  4558 1 1  65 MET CB   C    1.448  20.020 -10.191 1.00 . A A . 177 MET CB   1 1 
        2  4559 1 1  65 MET CE   C    3.895  21.796 -10.641 1.00 . A A . 177 MET CE   1 1 
        2  4560 1 1  65 MET CG   C    2.810  19.329 -10.299 1.00 . A A . 177 MET CG   1 1 
        2  4561 1 1  65 MET H    H    0.382  18.048  -9.123 1.00 . A A . 177 MET H    1 1 
        2  4562 1 1  65 MET HA   H    1.838  20.357  -8.097 1.00 . A A . 177 MET HA   1 1 
        2  4563 1 1  65 MET HB2  H    0.718  19.466 -10.763 1.00 . A A . 177 MET HB2  1 1 
        2  4564 1 1  65 MET HB3  H    1.523  21.024 -10.580 1.00 . A A . 177 MET HB3  1 1 
        2  4565 1 1  65 MET HE1  H    3.808  21.453 -11.662 1.00 . A A . 177 MET HE1  1 1 
        2  4566 1 1  65 MET HE2  H    4.757  22.440 -10.545 1.00 . A A . 177 MET HE2  1 1 
        2  4567 1 1  65 MET HE3  H    3.006  22.345 -10.371 1.00 . A A . 177 MET HE3  1 1 
        2  4568 1 1  65 MET HG2  H    2.772  18.378  -9.787 1.00 . A A . 177 MET HG2  1 1 
        2  4569 1 1  65 MET HG3  H    3.049  19.167 -11.340 1.00 . A A . 177 MET HG3  1 1 
        2  4570 1 1  65 MET N    N    0.561  18.685  -8.400 1.00 . A A . 177 MET N    1 1 
        2  4571 1 1  65 MET O    O    0.017  22.148  -8.047 1.00 . A A . 177 MET O    1 1 
        2  4572 1 1  65 MET SD   S    4.083  20.370  -9.542 1.00 . A A . 177 MET SD   1 1 
        2  4573 1 1  66 THR C    C   -3.705  20.743  -8.280 1.00 . A A . 178 THR C    1 1 
        2  4574 1 1  66 THR CA   C   -2.518  21.549  -8.823 1.00 . A A . 178 THR CA   1 1 
        2  4575 1 1  66 THR CB   C   -2.813  22.058 -10.235 1.00 . A A . 178 THR CB   1 1 
        2  4576 1 1  66 THR CG2  C   -1.619  22.864 -10.751 1.00 . A A . 178 THR CG2  1 1 
        2  4577 1 1  66 THR H    H   -1.427  19.779  -9.381 1.00 . A A . 178 THR H    1 1 
        2  4578 1 1  66 THR HA   H   -2.291  22.378  -8.170 1.00 . A A . 178 THR HA   1 1 
        2  4579 1 1  66 THR HB   H   -3.688  22.690 -10.213 1.00 . A A . 178 THR HB   1 1 
        2  4580 1 1  66 THR HG1  H   -3.127  21.286 -11.992 1.00 . A A . 178 THR HG1  1 1 
        2  4581 1 1  66 THR HG21 H   -0.719  22.274 -10.658 1.00 . A A . 178 THR HG21 1 1 
        2  4582 1 1  66 THR HG22 H   -1.518  23.769 -10.170 1.00 . A A . 178 THR HG22 1 1 
        2  4583 1 1  66 THR HG23 H   -1.777  23.118 -11.789 1.00 . A A . 178 THR HG23 1 1 
        2  4584 1 1  66 THR N    N   -1.327  20.663  -8.969 1.00 . A A . 178 THR N    1 1 
        2  4585 1 1  66 THR O    O   -3.870  19.593  -8.634 1.00 . A A . 178 THR O    1 1 
        2  4586 1 1  66 THR OG1  O   -3.048  20.952 -11.096 1.00 . A A . 178 THR OG1  1 1 
        2  4587 1 1  67 PRO C    C   -6.513  19.914  -7.775 1.00 . A A . 179 PRO C    1 1 
        2  4588 1 1  67 PRO CA   C   -5.597  20.610  -6.751 1.00 . A A . 179 PRO CA   1 1 
        2  4589 1 1  67 PRO CB   C   -6.368  21.694  -5.997 1.00 . A A . 179 PRO CB   1 1 
        2  4590 1 1  67 PRO CD   C   -4.487  22.777  -7.038 1.00 . A A . 179 PRO CD   1 1 
        2  4591 1 1  67 PRO CG   C   -5.409  22.830  -5.854 1.00 . A A . 179 PRO CG   1 1 
        2  4592 1 1  67 PRO HA   H   -5.184  19.897  -6.055 1.00 . A A . 179 PRO HA   1 1 
        2  4593 1 1  67 PRO HB2  H   -7.234  22.001  -6.566 1.00 . A A . 179 PRO HB2  1 1 
        2  4594 1 1  67 PRO HB3  H   -6.665  21.335  -5.023 1.00 . A A . 179 PRO HB3  1 1 
        2  4595 1 1  67 PRO HD2  H   -4.859  23.404  -7.836 1.00 . A A . 179 PRO HD2  1 1 
        2  4596 1 1  67 PRO HD3  H   -3.489  23.073  -6.753 1.00 . A A . 179 PRO HD3  1 1 
        2  4597 1 1  67 PRO HG2  H   -5.948  23.767  -5.847 1.00 . A A . 179 PRO HG2  1 1 
        2  4598 1 1  67 PRO HG3  H   -4.841  22.723  -4.942 1.00 . A A . 179 PRO HG3  1 1 
        2  4599 1 1  67 PRO N    N   -4.506  21.359  -7.435 1.00 . A A . 179 PRO N    1 1 
        2  4600 1 1  67 PRO O    O   -6.818  20.487  -8.802 1.00 . A A . 179 PRO O    1 1 
        2  4601 1 1  68 PRO C    C   -9.173  18.768  -8.547 1.00 . A A . 180 PRO C    1 1 
        2  4602 1 1  68 PRO CA   C   -7.863  17.982  -8.383 1.00 . A A . 180 PRO CA   1 1 
        2  4603 1 1  68 PRO CB   C   -8.120  16.649  -7.674 1.00 . A A . 180 PRO CB   1 1 
        2  4604 1 1  68 PRO CD   C   -6.587  17.884  -6.301 1.00 . A A . 180 PRO CD   1 1 
        2  4605 1 1  68 PRO CG   C   -7.689  16.866  -6.260 1.00 . A A . 180 PRO CG   1 1 
        2  4606 1 1  68 PRO HA   H   -7.402  17.808  -9.343 1.00 . A A . 180 PRO HA   1 1 
        2  4607 1 1  68 PRO HB2  H   -9.171  16.401  -7.713 1.00 . A A . 180 PRO HB2  1 1 
        2  4608 1 1  68 PRO HB3  H   -7.530  15.866  -8.123 1.00 . A A . 180 PRO HB3  1 1 
        2  4609 1 1  68 PRO HD2  H   -6.586  18.483  -5.402 1.00 . A A . 180 PRO HD2  1 1 
        2  4610 1 1  68 PRO HD3  H   -5.631  17.406  -6.444 1.00 . A A . 180 PRO HD3  1 1 
        2  4611 1 1  68 PRO HG2  H   -8.518  17.236  -5.675 1.00 . A A . 180 PRO HG2  1 1 
        2  4612 1 1  68 PRO HG3  H   -7.319  15.943  -5.841 1.00 . A A . 180 PRO HG3  1 1 
        2  4613 1 1  68 PRO N    N   -6.929  18.702  -7.476 1.00 . A A . 180 PRO N    1 1 
        2  4614 1 1  68 PRO O    O   -9.441  19.672  -7.781 1.00 . A A . 180 PRO O    1 1 
        2  4615 1 1  69 PRO C    C  -12.165  19.046  -8.615 1.00 . A A . 181 PRO C    1 1 
        2  4616 1 1  69 PRO CA   C  -11.215  19.149  -9.812 1.00 . A A . 181 PRO CA   1 1 
        2  4617 1 1  69 PRO CB   C  -11.816  18.448 -11.034 1.00 . A A . 181 PRO CB   1 1 
        2  4618 1 1  69 PRO CD   C   -9.762  17.299 -10.490 1.00 . A A . 181 PRO CD   1 1 
        2  4619 1 1  69 PRO CG   C  -10.721  17.604 -11.604 1.00 . A A . 181 PRO CG   1 1 
        2  4620 1 1  69 PRO HA   H  -11.005  20.182 -10.042 1.00 . A A . 181 PRO HA   1 1 
        2  4621 1 1  69 PRO HB2  H  -12.649  17.827 -10.735 1.00 . A A . 181 PRO HB2  1 1 
        2  4622 1 1  69 PRO HB3  H  -12.137  19.177 -11.762 1.00 . A A . 181 PRO HB3  1 1 
        2  4623 1 1  69 PRO HD2  H  -10.008  16.353 -10.028 1.00 . A A . 181 PRO HD2  1 1 
        2  4624 1 1  69 PRO HD3  H   -8.746  17.293 -10.854 1.00 . A A . 181 PRO HD3  1 1 
        2  4625 1 1  69 PRO HG2  H  -11.134  16.686 -11.996 1.00 . A A . 181 PRO HG2  1 1 
        2  4626 1 1  69 PRO HG3  H  -10.210  18.143 -12.388 1.00 . A A . 181 PRO HG3  1 1 
        2  4627 1 1  69 PRO N    N   -9.956  18.407  -9.541 1.00 . A A . 181 PRO N    1 1 
        2  4628 1 1  69 PRO O    O  -12.096  18.111  -7.839 1.00 . A A . 181 PRO O    1 1 
        2  4629 1 1  70 GLN C    C  -15.025  18.717  -7.689 1.00 . A A . 182 GLN C    1 1 
        2  4630 1 1  70 GLN CA   C  -14.092  19.898  -7.399 1.00 . A A . 182 GLN CA   1 1 
        2  4631 1 1  70 GLN CB   C  -14.857  21.230  -7.441 1.00 . A A . 182 GLN CB   1 1 
        2  4632 1 1  70 GLN CD   C  -16.318  22.733  -8.806 1.00 . A A . 182 GLN CD   1 1 
        2  4633 1 1  70 GLN CG   C  -15.542  21.415  -8.801 1.00 . A A . 182 GLN CG   1 1 
        2  4634 1 1  70 GLN H    H  -13.017  20.786  -9.048 1.00 . A A . 182 GLN H    1 1 
        2  4635 1 1  70 GLN HA   H  -13.626  19.774  -6.433 1.00 . A A . 182 GLN HA   1 1 
        2  4636 1 1  70 GLN HB2  H  -15.604  21.237  -6.662 1.00 . A A . 182 GLN HB2  1 1 
        2  4637 1 1  70 GLN HB3  H  -14.165  22.043  -7.278 1.00 . A A . 182 GLN HB3  1 1 
        2  4638 1 1  70 GLN HE21 H  -18.059  21.874  -8.387 1.00 . A A . 182 GLN HE21 1 1 
        2  4639 1 1  70 GLN HE22 H  -18.107  23.561  -8.568 1.00 . A A . 182 GLN HE22 1 1 
        2  4640 1 1  70 GLN HG2  H  -14.798  21.433  -9.583 1.00 . A A . 182 GLN HG2  1 1 
        2  4641 1 1  70 GLN HG3  H  -16.225  20.596  -8.974 1.00 . A A . 182 GLN HG3  1 1 
        2  4642 1 1  70 GLN N    N  -13.047  20.001  -8.463 1.00 . A A . 182 GLN N    1 1 
        2  4643 1 1  70 GLN NE2  N  -17.601  22.721  -8.567 1.00 . A A . 182 GLN NE2  1 1 
        2  4644 1 1  70 GLN O    O  -15.426  18.499  -8.817 1.00 . A A . 182 GLN O    1 1 
        2  4645 1 1  70 GLN OE1  O  -15.752  23.784  -9.029 1.00 . A A . 182 GLN OE1  1 1 
        2  4646 1 1  71 GLY C    C  -15.354  15.503  -7.011 1.00 . A A . 183 GLY C    1 1 
        2  4647 1 1  71 GLY CA   C  -16.230  16.756  -6.901 1.00 . A A . 183 GLY CA   1 1 
        2  4648 1 1  71 GLY H    H  -15.064  18.179  -5.776 1.00 . A A . 183 GLY H    1 1 
        2  4649 1 1  71 GLY HA2  H  -16.912  16.647  -6.070 1.00 . A A . 183 GLY HA2  1 1 
        2  4650 1 1  71 GLY HA3  H  -16.792  16.879  -7.814 1.00 . A A . 183 GLY HA3  1 1 
        2  4651 1 1  71 GLY N    N  -15.371  17.958  -6.680 1.00 . A A . 183 GLY N    1 1 
        2  4652 1 1  71 GLY O    O  -15.800  14.403  -6.745 1.00 . A A . 183 GLY O    1 1 
        2  4653 1 1  72 ALA C    C  -13.213  13.603  -6.285 1.00 . A A . 184 ALA C    1 1 
        2  4654 1 1  72 ALA CA   C  -13.193  14.480  -7.541 1.00 . A A . 184 ALA CA   1 1 
        2  4655 1 1  72 ALA CB   C  -11.799  15.081  -7.733 1.00 . A A . 184 ALA CB   1 1 
        2  4656 1 1  72 ALA H    H  -13.778  16.557  -7.607 1.00 . A A . 184 ALA H    1 1 
        2  4657 1 1  72 ALA HA   H  -13.461  13.895  -8.408 1.00 . A A . 184 ALA HA   1 1 
        2  4658 1 1  72 ALA HB1  H  -11.860  15.928  -8.401 1.00 . A A . 184 ALA HB1  1 1 
        2  4659 1 1  72 ALA HB2  H  -11.141  14.336  -8.155 1.00 . A A . 184 ALA HB2  1 1 
        2  4660 1 1  72 ALA HB3  H  -11.414  15.403  -6.776 1.00 . A A . 184 ALA HB3  1 1 
        2  4661 1 1  72 ALA N    N  -14.111  15.659  -7.401 1.00 . A A . 184 ALA N    1 1 
        2  4662 1 1  72 ALA O    O  -13.408  14.082  -5.183 1.00 . A A . 184 ALA O    1 1 
        2  4663 1 1  73 VAL C    C  -11.690  10.543  -5.352 1.00 . A A . 185 VAL C    1 1 
        2  4664 1 1  73 VAL CA   C  -12.950  11.407  -5.277 1.00 . A A . 185 VAL CA   1 1 
        2  4665 1 1  73 VAL CB   C  -14.217  10.544  -5.370 1.00 . A A . 185 VAL CB   1 1 
        2  4666 1 1  73 VAL CG1  C  -15.453  11.445  -5.287 1.00 . A A . 185 VAL CG1  1 1 
        2  4667 1 1  73 VAL CG2  C  -14.239   9.774  -6.698 1.00 . A A . 185 VAL CG2  1 1 
        2  4668 1 1  73 VAL H    H  -12.883  11.966  -7.354 1.00 . A A . 185 VAL H    1 1 
        2  4669 1 1  73 VAL HA   H  -12.959  11.976  -4.359 1.00 . A A . 185 VAL HA   1 1 
        2  4670 1 1  73 VAL HB   H  -14.233   9.841  -4.548 1.00 . A A . 185 VAL HB   1 1 
        2  4671 1 1  73 VAL HG11 H  -16.241  10.927  -4.761 1.00 . A A . 185 VAL HG11 1 1 
        2  4672 1 1  73 VAL HG12 H  -15.788  11.690  -6.285 1.00 . A A . 185 VAL HG12 1 1 
        2  4673 1 1  73 VAL HG13 H  -15.202  12.353  -4.758 1.00 . A A . 185 VAL HG13 1 1 
        2  4674 1 1  73 VAL HG21 H  -14.606   8.773  -6.524 1.00 . A A . 185 VAL HG21 1 1 
        2  4675 1 1  73 VAL HG22 H  -13.241   9.723  -7.106 1.00 . A A . 185 VAL HG22 1 1 
        2  4676 1 1  73 VAL HG23 H  -14.887  10.277  -7.400 1.00 . A A . 185 VAL HG23 1 1 
        2  4677 1 1  73 VAL N    N  -13.005  12.324  -6.451 1.00 . A A . 185 VAL N    1 1 
        2  4678 1 1  73 VAL O    O  -11.141  10.326  -6.416 1.00 . A A . 185 VAL O    1 1 
        2  4679 1 1  74 ILE C    C  -10.443   7.745  -3.910 1.00 . A A . 186 ILE C    1 1 
        2  4680 1 1  74 ILE CA   C  -10.025   9.183  -4.221 1.00 . A A . 186 ILE CA   1 1 
        2  4681 1 1  74 ILE CB   C   -9.134   9.749  -3.109 1.00 . A A . 186 ILE CB   1 1 
        2  4682 1 1  74 ILE CD1  C   -8.270  11.893  -2.161 1.00 . A A . 186 ILE CD1  1 1 
        2  4683 1 1  74 ILE CG1  C   -8.773  11.203  -3.429 1.00 . A A . 186 ILE CG1  1 1 
        2  4684 1 1  74 ILE CG2  C   -7.850   8.922  -3.006 1.00 . A A . 186 ILE CG2  1 1 
        2  4685 1 1  74 ILE H    H  -11.687  10.266  -3.391 1.00 . A A . 186 ILE H    1 1 
        2  4686 1 1  74 ILE HA   H   -9.513   9.234  -5.172 1.00 . A A . 186 ILE HA   1 1 
        2  4687 1 1  74 ILE HB   H   -9.664   9.708  -2.168 1.00 . A A . 186 ILE HB   1 1 
        2  4688 1 1  74 ILE HD11 H   -8.549  12.936  -2.184 1.00 . A A . 186 ILE HD11 1 1 
        2  4689 1 1  74 ILE HD12 H   -7.195  11.808  -2.106 1.00 . A A . 186 ILE HD12 1 1 
        2  4690 1 1  74 ILE HD13 H   -8.714  11.422  -1.297 1.00 . A A . 186 ILE HD13 1 1 
        2  4691 1 1  74 ILE HG12 H   -7.998  11.223  -4.182 1.00 . A A . 186 ILE HG12 1 1 
        2  4692 1 1  74 ILE HG13 H   -9.646  11.720  -3.796 1.00 . A A . 186 ILE HG13 1 1 
        2  4693 1 1  74 ILE HG21 H   -7.056   9.538  -2.612 1.00 . A A . 186 ILE HG21 1 1 
        2  4694 1 1  74 ILE HG22 H   -7.574   8.562  -3.986 1.00 . A A . 186 ILE HG22 1 1 
        2  4695 1 1  74 ILE HG23 H   -8.014   8.082  -2.347 1.00 . A A . 186 ILE HG23 1 1 
        2  4696 1 1  74 ILE N    N  -11.233  10.056  -4.232 1.00 . A A . 186 ILE N    1 1 
        2  4697 1 1  74 ILE O    O  -11.237   7.503  -3.020 1.00 . A A . 186 ILE O    1 1 
        2  4698 1 1  75 ARG C    C   -9.204   4.538  -3.948 1.00 . A A . 187 ARG C    1 1 
        2  4699 1 1  75 ARG CA   C  -10.366   5.379  -4.479 1.00 . A A . 187 ARG CA   1 1 
        2  4700 1 1  75 ARG CB   C  -10.749   4.897  -5.889 1.00 . A A . 187 ARG CB   1 1 
        2  4701 1 1  75 ARG CD   C  -12.332   5.226  -7.801 1.00 . A A . 187 ARG CD   1 1 
        2  4702 1 1  75 ARG CG   C  -11.698   5.890  -6.576 1.00 . A A . 187 ARG CG   1 1 
        2  4703 1 1  75 ARG CZ   C  -14.084   6.039  -9.321 1.00 . A A . 187 ARG CZ   1 1 
        2  4704 1 1  75 ARG H    H   -9.226   7.018  -5.298 1.00 . A A . 187 ARG H    1 1 
        2  4705 1 1  75 ARG HA   H  -11.215   5.321  -3.818 1.00 . A A . 187 ARG HA   1 1 
        2  4706 1 1  75 ARG HB2  H   -9.854   4.793  -6.482 1.00 . A A . 187 ARG HB2  1 1 
        2  4707 1 1  75 ARG HB3  H  -11.237   3.936  -5.813 1.00 . A A . 187 ARG HB3  1 1 
        2  4708 1 1  75 ARG HD2  H  -11.564   4.849  -8.462 1.00 . A A . 187 ARG HD2  1 1 
        2  4709 1 1  75 ARG HD3  H  -12.991   4.428  -7.497 1.00 . A A . 187 ARG HD3  1 1 
        2  4710 1 1  75 ARG HE   H  -12.899   7.247  -8.278 1.00 . A A . 187 ARG HE   1 1 
        2  4711 1 1  75 ARG HG2  H  -12.470   6.193  -5.889 1.00 . A A . 187 ARG HG2  1 1 
        2  4712 1 1  75 ARG HG3  H  -11.139   6.758  -6.891 1.00 . A A . 187 ARG HG3  1 1 
        2  4713 1 1  75 ARG HH11 H  -13.928   4.034  -9.214 1.00 . A A . 187 ARG HH11 1 1 
        2  4714 1 1  75 ARG HH12 H  -15.156   4.636 -10.272 1.00 . A A . 187 ARG HH12 1 1 
        2  4715 1 1  75 ARG HH21 H  -14.495   7.969  -9.655 1.00 . A A . 187 ARG HH21 1 1 
        2  4716 1 1  75 ARG HH22 H  -15.475   6.834 -10.521 1.00 . A A . 187 ARG HH22 1 1 
        2  4717 1 1  75 ARG N    N   -9.917   6.797  -4.640 1.00 . A A . 187 ARG N    1 1 
        2  4718 1 1  75 ARG NE   N  -13.113   6.311  -8.473 1.00 . A A . 187 ARG NE   1 1 
        2  4719 1 1  75 ARG NH1  N  -14.413   4.805  -9.624 1.00 . A A . 187 ARG NH1  1 1 
        2  4720 1 1  75 ARG NH2  N  -14.735   7.024  -9.876 1.00 . A A . 187 ARG NH2  1 1 
        2  4721 1 1  75 ARG O    O   -8.065   4.791  -4.281 1.00 . A A . 187 ARG O    1 1 
        2  4722 1 1  76 ALA C    C   -8.927   1.173  -2.656 1.00 . A A . 188 ALA C    1 1 
        2  4723 1 1  76 ALA CA   C   -8.392   2.608  -2.708 1.00 . A A . 188 ALA CA   1 1 
        2  4724 1 1  76 ALA CB   C   -7.966   3.081  -1.315 1.00 . A A . 188 ALA CB   1 1 
        2  4725 1 1  76 ALA H    H  -10.390   3.427  -2.795 1.00 . A A . 188 ALA H    1 1 
        2  4726 1 1  76 ALA HA   H   -7.557   2.670  -3.389 1.00 . A A . 188 ALA HA   1 1 
        2  4727 1 1  76 ALA HB1  H   -8.398   4.051  -1.116 1.00 . A A . 188 ALA HB1  1 1 
        2  4728 1 1  76 ALA HB2  H   -6.887   3.154  -1.272 1.00 . A A . 188 ALA HB2  1 1 
        2  4729 1 1  76 ALA HB3  H   -8.308   2.377  -0.571 1.00 . A A . 188 ALA HB3  1 1 
        2  4730 1 1  76 ALA N    N   -9.476   3.549  -3.132 1.00 . A A . 188 ALA N    1 1 
        2  4731 1 1  76 ALA O    O   -9.924   0.899  -2.015 1.00 . A A . 188 ALA O    1 1 
        2  4732 1 1  77 MET C    C   -7.611  -2.149  -3.215 1.00 . A A . 189 MET C    1 1 
        2  4733 1 1  77 MET CA   C   -8.768  -1.146  -3.386 1.00 . A A . 189 MET CA   1 1 
        2  4734 1 1  77 MET CB   C   -9.388  -1.284  -4.778 1.00 . A A . 189 MET CB   1 1 
        2  4735 1 1  77 MET CE   C  -10.222  -2.432  -7.616 1.00 . A A . 189 MET CE   1 1 
        2  4736 1 1  77 MET CG   C  -10.024  -2.669  -4.919 1.00 . A A . 189 MET CG   1 1 
        2  4737 1 1  77 MET H    H   -7.442   0.511  -3.800 1.00 . A A . 189 MET H    1 1 
        2  4738 1 1  77 MET HA   H   -9.522  -1.301  -2.632 1.00 . A A . 189 MET HA   1 1 
        2  4739 1 1  77 MET HB2  H  -10.145  -0.525  -4.911 1.00 . A A . 189 MET HB2  1 1 
        2  4740 1 1  77 MET HB3  H   -8.621  -1.164  -5.528 1.00 . A A . 189 MET HB3  1 1 
        2  4741 1 1  77 MET HE1  H   -9.748  -1.461  -7.584 1.00 . A A . 189 MET HE1  1 1 
        2  4742 1 1  77 MET HE2  H  -10.800  -2.525  -8.524 1.00 . A A . 189 MET HE2  1 1 
        2  4743 1 1  77 MET HE3  H   -9.465  -3.201  -7.593 1.00 . A A . 189 MET HE3  1 1 
        2  4744 1 1  77 MET HG2  H   -9.268  -3.384  -5.206 1.00 . A A . 189 MET HG2  1 1 
        2  4745 1 1  77 MET HG3  H  -10.458  -2.964  -3.975 1.00 . A A . 189 MET HG3  1 1 
        2  4746 1 1  77 MET N    N   -8.268   0.263  -3.331 1.00 . A A . 189 MET N    1 1 
        2  4747 1 1  77 MET O    O   -6.547  -1.945  -3.765 1.00 . A A . 189 MET O    1 1 
        2  4748 1 1  77 MET SD   S  -11.315  -2.614  -6.185 1.00 . A A . 189 MET SD   1 1 
        2  4749 1 1  78 PRO C    C   -6.970  -5.357  -3.334 1.00 . A A . 190 PRO C    1 1 
        2  4750 1 1  78 PRO CA   C   -6.811  -4.255  -2.280 1.00 . A A . 190 PRO CA   1 1 
        2  4751 1 1  78 PRO CB   C   -7.128  -4.803  -0.892 1.00 . A A . 190 PRO CB   1 1 
        2  4752 1 1  78 PRO CD   C   -9.050  -3.526  -1.684 1.00 . A A . 190 PRO CD   1 1 
        2  4753 1 1  78 PRO CG   C   -8.600  -4.584  -0.704 1.00 . A A . 190 PRO CG   1 1 
        2  4754 1 1  78 PRO HA   H   -5.817  -3.837  -2.302 1.00 . A A . 190 PRO HA   1 1 
        2  4755 1 1  78 PRO HB2  H   -6.896  -5.858  -0.846 1.00 . A A . 190 PRO HB2  1 1 
        2  4756 1 1  78 PRO HB3  H   -6.574  -4.264  -0.140 1.00 . A A . 190 PRO HB3  1 1 
        2  4757 1 1  78 PRO HD2  H   -9.822  -3.918  -2.332 1.00 . A A . 190 PRO HD2  1 1 
        2  4758 1 1  78 PRO HD3  H   -9.403  -2.651  -1.161 1.00 . A A . 190 PRO HD3  1 1 
        2  4759 1 1  78 PRO HG2  H   -9.132  -5.506  -0.890 1.00 . A A . 190 PRO HG2  1 1 
        2  4760 1 1  78 PRO HG3  H   -8.792  -4.248   0.304 1.00 . A A . 190 PRO HG3  1 1 
        2  4761 1 1  78 PRO N    N   -7.842  -3.204  -2.457 1.00 . A A . 190 PRO N    1 1 
        2  4762 1 1  78 PRO O    O   -8.071  -5.774  -3.641 1.00 . A A . 190 PRO O    1 1 
        2  4763 1 1  79 VAL C    C   -4.686  -7.856  -4.671 1.00 . A A . 191 VAL C    1 1 
        2  4764 1 1  79 VAL CA   C   -5.948  -7.000  -4.813 1.00 . A A . 191 VAL CA   1 1 
        2  4765 1 1  79 VAL CB   C   -6.050  -6.404  -6.223 1.00 . A A . 191 VAL CB   1 1 
        2  4766 1 1  79 VAL CG1  C   -7.341  -5.591  -6.338 1.00 . A A . 191 VAL CG1  1 1 
        2  4767 1 1  79 VAL CG2  C   -4.849  -5.491  -6.500 1.00 . A A . 191 VAL CG2  1 1 
        2  4768 1 1  79 VAL H    H   -5.015  -5.412  -3.688 1.00 . A A . 191 VAL H    1 1 
        2  4769 1 1  79 VAL HA   H   -6.824  -7.594  -4.599 1.00 . A A . 191 VAL HA   1 1 
        2  4770 1 1  79 VAL HB   H   -6.068  -7.205  -6.948 1.00 . A A . 191 VAL HB   1 1 
        2  4771 1 1  79 VAL HG11 H   -8.165  -6.166  -5.943 1.00 . A A . 191 VAL HG11 1 1 
        2  4772 1 1  79 VAL HG12 H   -7.528  -5.358  -7.375 1.00 . A A . 191 VAL HG12 1 1 
        2  4773 1 1  79 VAL HG13 H   -7.239  -4.674  -5.776 1.00 . A A . 191 VAL HG13 1 1 
        2  4774 1 1  79 VAL HG21 H   -5.112  -4.470  -6.269 1.00 . A A . 191 VAL HG21 1 1 
        2  4775 1 1  79 VAL HG22 H   -4.575  -5.565  -7.542 1.00 . A A . 191 VAL HG22 1 1 
        2  4776 1 1  79 VAL HG23 H   -4.014  -5.794  -5.887 1.00 . A A . 191 VAL HG23 1 1 
        2  4777 1 1  79 VAL N    N   -5.881  -5.827  -3.887 1.00 . A A . 191 VAL N    1 1 
        2  4778 1 1  79 VAL O    O   -3.646  -7.368  -4.279 1.00 . A A . 191 VAL O    1 1 
        2  4779 1 1  80 TYR C    C   -2.434  -9.514  -5.755 1.00 . A A . 192 TYR C    1 1 
        2  4780 1 1  80 TYR CA   C   -3.572 -10.014  -4.859 1.00 . A A . 192 TYR CA   1 1 
        2  4781 1 1  80 TYR CB   C   -4.038 -11.399  -5.310 1.00 . A A . 192 TYR CB   1 1 
        2  4782 1 1  80 TYR CD1  C   -4.465 -12.811  -3.244 1.00 . A A . 192 TYR CD1  1 1 
        2  4783 1 1  80 TYR CD2  C   -6.388 -11.951  -4.517 1.00 . A A . 192 TYR CD2  1 1 
        2  4784 1 1  80 TYR CE1  C   -5.352 -13.441  -2.330 1.00 . A A . 192 TYR CE1  1 1 
        2  4785 1 1  80 TYR CE2  C   -7.275 -12.581  -3.603 1.00 . A A . 192 TYR CE2  1 1 
        2  4786 1 1  80 TYR CG   C   -4.983 -12.066  -4.338 1.00 . A A . 192 TYR CG   1 1 
        2  4787 1 1  80 TYR CZ   C   -6.757 -13.326  -2.509 1.00 . A A . 192 TYR CZ   1 1 
        2  4788 1 1  80 TYR H    H   -5.619  -9.489  -5.314 1.00 . A A . 192 TYR H    1 1 
        2  4789 1 1  80 TYR HA   H   -3.247 -10.052  -3.831 1.00 . A A . 192 TYR HA   1 1 
        2  4790 1 1  80 TYR HB2  H   -4.536 -11.303  -6.261 1.00 . A A . 192 TYR HB2  1 1 
        2  4791 1 1  80 TYR HB3  H   -3.169 -12.029  -5.438 1.00 . A A . 192 TYR HB3  1 1 
        2  4792 1 1  80 TYR HD1  H   -3.397 -12.898  -3.108 1.00 . A A . 192 TYR HD1  1 1 
        2  4793 1 1  80 TYR HD2  H   -6.782 -11.385  -5.348 1.00 . A A . 192 TYR HD2  1 1 
        2  4794 1 1  80 TYR HE1  H   -4.958 -14.007  -1.499 1.00 . A A . 192 TYR HE1  1 1 
        2  4795 1 1  80 TYR HE2  H   -8.342 -12.494  -3.738 1.00 . A A . 192 TYR HE2  1 1 
        2  4796 1 1  80 TYR HH   H   -7.605 -13.437  -0.802 1.00 . A A . 192 TYR HH   1 1 
        2  4797 1 1  80 TYR N    N   -4.769  -9.124  -4.990 1.00 . A A . 192 TYR N    1 1 
        2  4798 1 1  80 TYR O    O   -2.649  -8.753  -6.679 1.00 . A A . 192 TYR O    1 1 
        2  4799 1 1  80 TYR OH   O   -7.618 -13.938  -1.621 1.00 . A A . 192 TYR OH   1 1 
        2  4800 1 1  81 LYS C    C    0.055 -10.034  -7.618 1.00 . A A . 193 LYS C    1 1 
        2  4801 1 1  81 LYS CA   C   -0.047  -9.401  -6.227 1.00 . A A . 193 LYS CA   1 1 
        2  4802 1 1  81 LYS CB   C    1.167  -9.785  -5.378 1.00 . A A . 193 LYS CB   1 1 
        2  4803 1 1  81 LYS CD   C    3.651  -9.605  -5.172 1.00 . A A . 193 LYS CD   1 1 
        2  4804 1 1  81 LYS CE   C    4.890  -8.856  -5.666 1.00 . A A . 193 LYS CE   1 1 
        2  4805 1 1  81 LYS CG   C    2.429  -9.157  -5.974 1.00 . A A . 193 LYS CG   1 1 
        2  4806 1 1  81 LYS H    H   -1.096 -10.619  -4.787 1.00 . A A . 193 LYS H    1 1 
        2  4807 1 1  81 LYS HA   H   -0.114  -8.327  -6.307 1.00 . A A . 193 LYS HA   1 1 
        2  4808 1 1  81 LYS HB2  H    1.029  -9.426  -4.369 1.00 . A A . 193 LYS HB2  1 1 
        2  4809 1 1  81 LYS HB3  H    1.273 -10.859  -5.367 1.00 . A A . 193 LYS HB3  1 1 
        2  4810 1 1  81 LYS HD2  H    3.493  -9.390  -4.125 1.00 . A A . 193 LYS HD2  1 1 
        2  4811 1 1  81 LYS HD3  H    3.798 -10.667  -5.302 1.00 . A A . 193 LYS HD3  1 1 
        2  4812 1 1  81 LYS HE2  H    4.740  -8.511  -6.679 1.00 . A A . 193 LYS HE2  1 1 
        2  4813 1 1  81 LYS HE3  H    5.114  -8.026  -5.013 1.00 . A A . 193 LYS HE3  1 1 
        2  4814 1 1  81 LYS HG2  H    2.536  -9.472  -7.002 1.00 . A A . 193 LYS HG2  1 1 
        2  4815 1 1  81 LYS HG3  H    2.348  -8.081  -5.934 1.00 . A A . 193 LYS HG3  1 1 
        2  4816 1 1  81 LYS HZ1  H    6.062 -10.248  -4.654 1.00 . A A . 193 LYS HZ1  1 1 
        2  4817 1 1  81 LYS HZ2  H    6.889  -9.402  -5.870 1.00 . A A . 193 LYS HZ2  1 1 
        2  4818 1 1  81 LYS HZ3  H    5.790 -10.628  -6.287 1.00 . A A . 193 LYS HZ3  1 1 
        2  4819 1 1  81 LYS N    N   -1.226  -9.940  -5.483 1.00 . A A . 193 LYS N    1 1 
        2  4820 1 1  81 LYS NZ   N    5.991  -9.859  -5.616 1.00 . A A . 193 LYS NZ   1 1 
        2  4821 1 1  81 LYS O    O    0.007  -9.349  -8.623 1.00 . A A . 193 LYS O    1 1 
        2  4822 1 1  82 LYS C    C   -0.928 -12.176  -9.730 1.00 . A A . 194 LYS C    1 1 
        2  4823 1 1  82 LYS CA   C    0.406 -12.010  -8.997 1.00 . A A . 194 LYS CA   1 1 
        2  4824 1 1  82 LYS CB   C    1.000 -13.377  -8.652 1.00 . A A . 194 LYS CB   1 1 
        2  4825 1 1  82 LYS CD   C    3.014 -14.554  -7.757 1.00 . A A . 194 LYS CD   1 1 
        2  4826 1 1  82 LYS CE   C    4.326 -14.373  -6.992 1.00 . A A . 194 LYS CE   1 1 
        2  4827 1 1  82 LYS CG   C    2.368 -13.188  -7.995 1.00 . A A . 194 LYS CG   1 1 
        2  4828 1 1  82 LYS H    H    0.162 -11.866  -6.858 1.00 . A A . 194 LYS H    1 1 
        2  4829 1 1  82 LYS HA   H    1.100 -11.447  -9.602 1.00 . A A . 194 LYS HA   1 1 
        2  4830 1 1  82 LYS HB2  H    0.340 -13.894  -7.971 1.00 . A A . 194 LYS HB2  1 1 
        2  4831 1 1  82 LYS HB3  H    1.113 -13.958  -9.555 1.00 . A A . 194 LYS HB3  1 1 
        2  4832 1 1  82 LYS HD2  H    2.343 -15.174  -7.181 1.00 . A A . 194 LYS HD2  1 1 
        2  4833 1 1  82 LYS HD3  H    3.216 -15.027  -8.707 1.00 . A A . 194 LYS HD3  1 1 
        2  4834 1 1  82 LYS HE2  H    4.952 -13.644  -7.487 1.00 . A A . 194 LYS HE2  1 1 
        2  4835 1 1  82 LYS HE3  H    4.130 -14.072  -5.974 1.00 . A A . 194 LYS HE3  1 1 
        2  4836 1 1  82 LYS HG2  H    3.000 -12.598  -8.642 1.00 . A A . 194 LYS HG2  1 1 
        2  4837 1 1  82 LYS HG3  H    2.246 -12.680  -7.049 1.00 . A A . 194 LYS HG3  1 1 
        2  4838 1 1  82 LYS HZ1  H    4.301 -16.429  -6.665 1.00 . A A . 194 LYS HZ1  1 1 
        2  4839 1 1  82 LYS HZ2  H    5.813 -15.706  -6.403 1.00 . A A . 194 LYS HZ2  1 1 
        2  4840 1 1  82 LYS HZ3  H    5.253 -15.948  -7.988 1.00 . A A . 194 LYS HZ3  1 1 
        2  4841 1 1  82 LYS N    N    0.195 -11.334  -7.681 1.00 . A A . 194 LYS N    1 1 
        2  4842 1 1  82 LYS NZ   N    4.972 -15.715  -7.014 1.00 . A A . 194 LYS NZ   1 1 
        2  4843 1 1  82 LYS O    O   -1.969 -12.297  -9.116 1.00 . A A . 194 LYS O    1 1 
        2  4844 1 1  83 ALA C    C   -2.978 -13.520 -11.416 1.00 . A A . 195 ALA C    1 1 
        2  4845 1 1  83 ALA CA   C   -2.177 -12.277 -11.822 1.00 . A A . 195 ALA CA   1 1 
        2  4846 1 1  83 ALA CB   C   -1.745 -12.378 -13.287 1.00 . A A . 195 ALA CB   1 1 
        2  4847 1 1  83 ALA H    H   -0.041 -12.142 -11.508 1.00 . A A . 195 ALA H    1 1 
        2  4848 1 1  83 ALA HA   H   -2.765 -11.386 -11.674 1.00 . A A . 195 ALA HA   1 1 
        2  4849 1 1  83 ALA HB1  H   -1.691 -13.418 -13.575 1.00 . A A . 195 ALA HB1  1 1 
        2  4850 1 1  83 ALA HB2  H   -0.775 -11.919 -13.410 1.00 . A A . 195 ALA HB2  1 1 
        2  4851 1 1  83 ALA HB3  H   -2.465 -11.869 -13.911 1.00 . A A . 195 ALA HB3  1 1 
        2  4852 1 1  83 ALA N    N   -0.902 -12.190 -11.040 1.00 . A A . 195 ALA N    1 1 
        2  4853 1 1  83 ALA O    O   -4.195 -13.490 -11.328 1.00 . A A . 195 ALA O    1 1 
        2  4854 1 1  84 GLU C    C   -3.932 -15.677  -9.611 1.00 . A A . 196 GLU C    1 1 
        2  4855 1 1  84 GLU CA   C   -3.009 -15.880 -10.817 1.00 . A A . 196 GLU CA   1 1 
        2  4856 1 1  84 GLU CB   C   -1.907 -16.890 -10.480 1.00 . A A . 196 GLU CB   1 1 
        2  4857 1 1  84 GLU CD   C   -0.093 -16.502 -12.173 1.00 . A A . 196 GLU CD   1 1 
        2  4858 1 1  84 GLU CG   C   -1.265 -17.404 -11.773 1.00 . A A . 196 GLU CG   1 1 
        2  4859 1 1  84 GLU H    H   -1.321 -14.586 -11.182 1.00 . A A . 196 GLU H    1 1 
        2  4860 1 1  84 GLU HA   H   -3.577 -16.227 -11.666 1.00 . A A . 196 GLU HA   1 1 
        2  4861 1 1  84 GLU HB2  H   -1.156 -16.411  -9.870 1.00 . A A . 196 GLU HB2  1 1 
        2  4862 1 1  84 GLU HB3  H   -2.335 -17.720  -9.938 1.00 . A A . 196 GLU HB3  1 1 
        2  4863 1 1  84 GLU HG2  H   -0.905 -18.411 -11.617 1.00 . A A . 196 GLU HG2  1 1 
        2  4864 1 1  84 GLU HG3  H   -2.001 -17.405 -12.563 1.00 . A A . 196 GLU HG3  1 1 
        2  4865 1 1  84 GLU N    N   -2.300 -14.608 -11.156 1.00 . A A . 196 GLU N    1 1 
        2  4866 1 1  84 GLU O    O   -4.902 -16.394  -9.441 1.00 . A A . 196 GLU O    1 1 
        2  4867 1 1  84 GLU OE1  O    0.510 -15.914 -11.290 1.00 . A A . 196 GLU OE1  1 1 
        2  4868 1 1  84 GLU OE2  O    0.181 -16.416 -13.359 1.00 . A A . 196 GLU OE2  1 1 
        2  4869 1 1  85 HIS C    C   -5.301 -13.186  -7.704 1.00 . A A . 197 HIS C    1 1 
        2  4870 1 1  85 HIS CA   C   -4.488 -14.481  -7.572 1.00 . A A . 197 HIS CA   1 1 
        2  4871 1 1  85 HIS CB   C   -3.495 -14.367  -6.414 1.00 . A A . 197 HIS CB   1 1 
        2  4872 1 1  85 HIS CD2  C   -2.946 -16.934  -6.539 1.00 . A A . 197 HIS CD2  1 1 
        2  4873 1 1  85 HIS CE1  C   -1.130 -16.925  -5.357 1.00 . A A . 197 HIS CE1  1 1 
        2  4874 1 1  85 HIS CG   C   -2.728 -15.634  -6.154 1.00 . A A . 197 HIS CG   1 1 
        2  4875 1 1  85 HIS H    H   -2.867 -14.133  -8.942 1.00 . A A . 197 HIS H    1 1 
        2  4876 1 1  85 HIS HA   H   -5.141 -15.324  -7.410 1.00 . A A . 197 HIS HA   1 1 
        2  4877 1 1  85 HIS HB2  H   -2.791 -13.580  -6.639 1.00 . A A . 197 HIS HB2  1 1 
        2  4878 1 1  85 HIS HB3  H   -4.038 -14.097  -5.520 1.00 . A A . 197 HIS HB3  1 1 
        2  4879 1 1  85 HIS HD1  H   -1.137 -14.880  -4.977 1.00 . A A . 197 HIS HD1  1 1 
        2  4880 1 1  85 HIS HD2  H   -3.775 -17.274  -7.142 1.00 . A A . 197 HIS HD2  1 1 
        2  4881 1 1  85 HIS HE1  H   -0.239 -17.243  -4.837 1.00 . A A . 197 HIS HE1  1 1 
        2  4882 1 1  85 HIS N    N   -3.640 -14.709  -8.776 1.00 . A A . 197 HIS N    1 1 
        2  4883 1 1  85 HIS ND1  N   -1.565 -15.653  -5.401 1.00 . A A . 197 HIS ND1  1 1 
        2  4884 1 1  85 HIS NE2  N   -1.935 -17.748  -6.035 1.00 . A A . 197 HIS NE2  1 1 
        2  4885 1 1  85 HIS O    O   -6.306 -13.022  -7.038 1.00 . A A . 197 HIS O    1 1 
        2  4886 1 1  86 VAL C    C   -7.029 -11.169  -9.229 1.00 . A A . 198 VAL C    1 1 
        2  4887 1 1  86 VAL CA   C   -5.618 -10.965  -8.653 1.00 . A A . 198 VAL CA   1 1 
        2  4888 1 1  86 VAL CB   C   -4.743 -10.056  -9.545 1.00 . A A . 198 VAL CB   1 1 
        2  4889 1 1  86 VAL CG1  C   -4.933 -10.358 -11.039 1.00 . A A . 198 VAL CG1  1 1 
        2  4890 1 1  86 VAL CG2  C   -5.113  -8.596  -9.281 1.00 . A A . 198 VAL CG2  1 1 
        2  4891 1 1  86 VAL H    H   -4.115 -12.445  -9.126 1.00 . A A . 198 VAL H    1 1 
        2  4892 1 1  86 VAL HA   H   -5.697 -10.527  -7.670 1.00 . A A . 198 VAL HA   1 1 
        2  4893 1 1  86 VAL HB   H   -3.705 -10.207  -9.287 1.00 . A A . 198 VAL HB   1 1 
        2  4894 1 1  86 VAL HG11 H   -4.962 -11.424 -11.191 1.00 . A A . 198 VAL HG11 1 1 
        2  4895 1 1  86 VAL HG12 H   -4.112  -9.935 -11.599 1.00 . A A . 198 VAL HG12 1 1 
        2  4896 1 1  86 VAL HG13 H   -5.861  -9.921 -11.378 1.00 . A A . 198 VAL HG13 1 1 
        2  4897 1 1  86 VAL HG21 H   -6.185  -8.479  -9.341 1.00 . A A . 198 VAL HG21 1 1 
        2  4898 1 1  86 VAL HG22 H   -4.641  -7.965 -10.020 1.00 . A A . 198 VAL HG22 1 1 
        2  4899 1 1  86 VAL HG23 H   -4.775  -8.311  -8.295 1.00 . A A . 198 VAL HG23 1 1 
        2  4900 1 1  86 VAL N    N   -4.894 -12.273  -8.558 1.00 . A A . 198 VAL N    1 1 
        2  4901 1 1  86 VAL O    O   -7.899 -10.336  -9.058 1.00 . A A . 198 VAL O    1 1 
        2  4902 1 1  87 THR C    C   -9.495 -13.149  -9.259 1.00 . A A . 199 THR C    1 1 
        2  4903 1 1  87 THR CA   C   -8.635 -12.576 -10.393 1.00 . A A . 199 THR CA   1 1 
        2  4904 1 1  87 THR CB   C   -8.445 -13.623 -11.495 1.00 . A A . 199 THR CB   1 1 
        2  4905 1 1  87 THR CG2  C   -7.587 -13.041 -12.622 1.00 . A A . 199 THR CG2  1 1 
        2  4906 1 1  87 THR H    H   -6.513 -12.883 -10.109 1.00 . A A . 199 THR H    1 1 
        2  4907 1 1  87 THR HA   H   -9.094 -11.690 -10.804 1.00 . A A . 199 THR HA   1 1 
        2  4908 1 1  87 THR HB   H   -9.408 -13.905 -11.892 1.00 . A A . 199 THR HB   1 1 
        2  4909 1 1  87 THR HG1  H   -8.485 -15.390 -10.685 1.00 . A A . 199 THR HG1  1 1 
        2  4910 1 1  87 THR HG21 H   -6.934 -13.809 -13.010 1.00 . A A . 199 THR HG21 1 1 
        2  4911 1 1  87 THR HG22 H   -6.992 -12.224 -12.239 1.00 . A A . 199 THR HG22 1 1 
        2  4912 1 1  87 THR HG23 H   -8.227 -12.680 -13.412 1.00 . A A . 199 THR HG23 1 1 
        2  4913 1 1  87 THR N    N   -7.255 -12.268  -9.907 1.00 . A A . 199 THR N    1 1 
        2  4914 1 1  87 THR O    O  -10.708 -13.178  -9.351 1.00 . A A . 199 THR O    1 1 
        2  4915 1 1  87 THR OG1  O   -7.804 -14.768 -10.952 1.00 . A A . 199 THR OG1  1 1 
        2  4916 1 1  88 GLU C    C   -9.903 -12.852  -6.065 1.00 . A A . 200 GLU C    1 1 
        2  4917 1 1  88 GLU CA   C   -9.659 -14.041  -6.998 1.00 . A A . 200 GLU CA   1 1 
        2  4918 1 1  88 GLU CB   C   -8.777 -15.088  -6.314 1.00 . A A . 200 GLU CB   1 1 
        2  4919 1 1  88 GLU CD   C  -10.751 -16.488  -5.656 1.00 . A A . 200 GLU CD   1 1 
        2  4920 1 1  88 GLU CG   C   -9.537 -15.709  -5.139 1.00 . A A . 200 GLU CG   1 1 
        2  4921 1 1  88 GLU H    H   -7.906 -13.654  -8.177 1.00 . A A . 200 GLU H    1 1 
        2  4922 1 1  88 GLU HA   H  -10.596 -14.484  -7.299 1.00 . A A . 200 GLU HA   1 1 
        2  4923 1 1  88 GLU HB2  H   -8.519 -15.859  -7.025 1.00 . A A . 200 GLU HB2  1 1 
        2  4924 1 1  88 GLU HB3  H   -7.877 -14.617  -5.950 1.00 . A A . 200 GLU HB3  1 1 
        2  4925 1 1  88 GLU HG2  H   -8.882 -16.380  -4.603 1.00 . A A . 200 GLU HG2  1 1 
        2  4926 1 1  88 GLU HG3  H   -9.871 -14.927  -4.474 1.00 . A A . 200 GLU HG3  1 1 
        2  4927 1 1  88 GLU N    N   -8.881 -13.603  -8.194 1.00 . A A . 200 GLU N    1 1 
        2  4928 1 1  88 GLU O    O   -9.019 -12.050  -5.829 1.00 . A A . 200 GLU O    1 1 
        2  4929 1 1  88 GLU OE1  O  -10.688 -16.982  -6.771 1.00 . A A . 200 GLU OE1  1 1 
        2  4930 1 1  88 GLU OE2  O  -11.725 -16.578  -4.926 1.00 . A A . 200 GLU OE2  1 1 
        2  4931 1 1  89 VAL C    C  -10.720 -11.887  -3.232 1.00 . A A . 201 VAL C    1 1 
        2  4932 1 1  89 VAL CA   C  -11.393 -11.622  -4.583 1.00 . A A . 201 VAL CA   1 1 
        2  4933 1 1  89 VAL CB   C  -12.920 -11.621  -4.429 1.00 . A A . 201 VAL CB   1 1 
        2  4934 1 1  89 VAL CG1  C  -13.343 -10.487  -3.490 1.00 . A A . 201 VAL CG1  1 1 
        2  4935 1 1  89 VAL CG2  C  -13.578 -11.410  -5.796 1.00 . A A . 201 VAL CG2  1 1 
        2  4936 1 1  89 VAL H    H  -11.796 -13.375  -5.778 1.00 . A A . 201 VAL H    1 1 
        2  4937 1 1  89 VAL HA   H  -11.066 -10.679  -4.992 1.00 . A A . 201 VAL HA   1 1 
        2  4938 1 1  89 VAL HB   H  -13.240 -12.566  -4.016 1.00 . A A . 201 VAL HB   1 1 
        2  4939 1 1  89 VAL HG11 H  -12.986  -9.545  -3.880 1.00 . A A . 201 VAL HG11 1 1 
        2  4940 1 1  89 VAL HG12 H  -12.919 -10.654  -2.511 1.00 . A A . 201 VAL HG12 1 1 
        2  4941 1 1  89 VAL HG13 H  -14.420 -10.463  -3.417 1.00 . A A . 201 VAL HG13 1 1 
        2  4942 1 1  89 VAL HG21 H  -13.228 -10.482  -6.224 1.00 . A A . 201 VAL HG21 1 1 
        2  4943 1 1  89 VAL HG22 H  -14.651 -11.369  -5.677 1.00 . A A . 201 VAL HG22 1 1 
        2  4944 1 1  89 VAL HG23 H  -13.319 -12.229  -6.450 1.00 . A A . 201 VAL HG23 1 1 
        2  4945 1 1  89 VAL N    N  -11.094 -12.734  -5.539 1.00 . A A . 201 VAL N    1 1 
        2  4946 1 1  89 VAL O    O  -10.659 -13.011  -2.771 1.00 . A A . 201 VAL O    1 1 
        2  4947 1 1  90 VAL C    C  -10.920 -10.823  -0.232 1.00 . A A . 202 VAL C    1 1 
        2  4948 1 1  90 VAL CA   C   -9.737 -11.000  -1.190 1.00 . A A . 202 VAL CA   1 1 
        2  4949 1 1  90 VAL CB   C   -8.706  -9.880  -0.998 1.00 . A A . 202 VAL CB   1 1 
        2  4950 1 1  90 VAL CG1  C   -8.158  -9.920   0.432 1.00 . A A . 202 VAL CG1  1 1 
        2  4951 1 1  90 VAL CG2  C   -7.547 -10.073  -1.981 1.00 . A A . 202 VAL CG2  1 1 
        2  4952 1 1  90 VAL H    H  -10.150  -9.991  -3.050 1.00 . A A . 202 VAL H    1 1 
        2  4953 1 1  90 VAL HA   H   -9.273 -11.963  -1.044 1.00 . A A . 202 VAL HA   1 1 
        2  4954 1 1  90 VAL HB   H   -9.176  -8.924  -1.176 1.00 . A A . 202 VAL HB   1 1 
        2  4955 1 1  90 VAL HG11 H   -7.161  -9.505   0.447 1.00 . A A . 202 VAL HG11 1 1 
        2  4956 1 1  90 VAL HG12 H   -8.127 -10.943   0.777 1.00 . A A . 202 VAL HG12 1 1 
        2  4957 1 1  90 VAL HG13 H   -8.800  -9.341   1.079 1.00 . A A . 202 VAL HG13 1 1 
        2  4958 1 1  90 VAL HG21 H   -7.937 -10.167  -2.984 1.00 . A A . 202 VAL HG21 1 1 
        2  4959 1 1  90 VAL HG22 H   -7.000 -10.967  -1.721 1.00 . A A . 202 VAL HG22 1 1 
        2  4960 1 1  90 VAL HG23 H   -6.885  -9.221  -1.930 1.00 . A A . 202 VAL HG23 1 1 
        2  4961 1 1  90 VAL N    N  -10.215 -10.858  -2.598 1.00 . A A . 202 VAL N    1 1 
        2  4962 1 1  90 VAL O    O  -11.767  -9.973  -0.435 1.00 . A A . 202 VAL O    1 1 
        2  4963 1 1  91 LYS C    C  -11.836 -11.618   3.148 1.00 . A A . 203 LYS C    1 1 
        2  4964 1 1  91 LYS CA   C  -12.206 -11.644   1.661 1.00 . A A . 203 LYS CA   1 1 
        2  4965 1 1  91 LYS CB   C  -12.908 -12.959   1.296 1.00 . A A . 203 LYS CB   1 1 
        2  4966 1 1  91 LYS CD   C  -12.663 -15.447   1.158 1.00 . A A . 203 LYS CD   1 1 
        2  4967 1 1  91 LYS CE   C  -11.922 -16.643   1.762 1.00 . A A . 203 LYS CE   1 1 
        2  4968 1 1  91 LYS CG   C  -11.995 -14.149   1.615 1.00 . A A . 203 LYS CG   1 1 
        2  4969 1 1  91 LYS H    H  -10.220 -12.194   1.025 1.00 . A A . 203 LYS H    1 1 
        2  4970 1 1  91 LYS HA   H  -12.846 -10.809   1.421 1.00 . A A . 203 LYS HA   1 1 
        2  4971 1 1  91 LYS HB2  H  -13.823 -13.046   1.864 1.00 . A A . 203 LYS HB2  1 1 
        2  4972 1 1  91 LYS HB3  H  -13.140 -12.960   0.241 1.00 . A A . 203 LYS HB3  1 1 
        2  4973 1 1  91 LYS HD2  H  -13.692 -15.457   1.487 1.00 . A A . 203 LYS HD2  1 1 
        2  4974 1 1  91 LYS HD3  H  -12.628 -15.510   0.081 1.00 . A A . 203 LYS HD3  1 1 
        2  4975 1 1  91 LYS HE2  H  -10.922 -16.356   2.057 1.00 . A A . 203 LYS HE2  1 1 
        2  4976 1 1  91 LYS HE3  H  -12.466 -17.036   2.607 1.00 . A A . 203 LYS HE3  1 1 
        2  4977 1 1  91 LYS HG2  H  -11.054 -14.028   1.100 1.00 . A A . 203 LYS HG2  1 1 
        2  4978 1 1  91 LYS HG3  H  -11.820 -14.192   2.680 1.00 . A A . 203 LYS HG3  1 1 
        2  4979 1 1  91 LYS HZ1  H  -12.826 -18.034   0.504 1.00 . A A . 203 LYS HZ1  1 1 
        2  4980 1 1  91 LYS HZ2  H  -11.235 -18.429   0.942 1.00 . A A . 203 LYS HZ2  1 1 
        2  4981 1 1  91 LYS HZ3  H  -11.521 -17.207  -0.202 1.00 . A A . 203 LYS HZ3  1 1 
        2  4982 1 1  91 LYS N    N  -10.981 -11.616   0.807 1.00 . A A . 203 LYS N    1 1 
        2  4983 1 1  91 LYS NZ   N  -11.872 -17.655   0.669 1.00 . A A . 203 LYS NZ   1 1 
        2  4984 1 1  91 LYS O    O  -10.695 -11.402   3.510 1.00 . A A . 203 LYS O    1 1 
        2  4985 1 1  92 ARG C    C  -12.288 -13.299   5.943 1.00 . A A . 204 ARG C    1 1 
        2  4986 1 1  92 ARG CA   C  -12.521 -11.863   5.471 1.00 . A A . 204 ARG CA   1 1 
        2  4987 1 1  92 ARG CB   C  -13.779 -11.286   6.122 1.00 . A A . 204 ARG CB   1 1 
        2  4988 1 1  92 ARG CD   C  -15.146  -9.220   6.438 1.00 . A A . 204 ARG CD   1 1 
        2  4989 1 1  92 ARG CG   C  -13.959  -9.830   5.689 1.00 . A A . 204 ARG CG   1 1 
        2  4990 1 1  92 ARG CZ   C  -15.588  -9.057   8.850 1.00 . A A . 204 ARG CZ   1 1 
        2  4991 1 1  92 ARG H    H  -13.713 -11.990   3.682 1.00 . A A . 204 ARG H    1 1 
        2  4992 1 1  92 ARG HA   H  -11.667 -11.245   5.703 1.00 . A A . 204 ARG HA   1 1 
        2  4993 1 1  92 ARG HB2  H  -14.639 -11.863   5.814 1.00 . A A . 204 ARG HB2  1 1 
        2  4994 1 1  92 ARG HB3  H  -13.681 -11.331   7.196 1.00 . A A . 204 ARG HB3  1 1 
        2  4995 1 1  92 ARG HD2  H  -15.354  -8.228   6.064 1.00 . A A . 204 ARG HD2  1 1 
        2  4996 1 1  92 ARG HD3  H  -16.017  -9.851   6.338 1.00 . A A . 204 ARG HD3  1 1 
        2  4997 1 1  92 ARG HE   H  -13.760  -9.198   8.084 1.00 . A A . 204 ARG HE   1 1 
        2  4998 1 1  92 ARG HG2  H  -13.062  -9.273   5.919 1.00 . A A . 204 ARG HG2  1 1 
        2  4999 1 1  92 ARG HG3  H  -14.146  -9.791   4.627 1.00 . A A . 204 ARG HG3  1 1 
        2  5000 1 1  92 ARG HH11 H  -17.236  -9.044   7.693 1.00 . A A . 204 ARG HH11 1 1 
        2  5001 1 1  92 ARG HH12 H  -17.514  -8.927   9.395 1.00 . A A . 204 ARG HH12 1 1 
        2  5002 1 1  92 ARG HH21 H  -14.174  -9.045  10.267 1.00 . A A . 204 ARG HH21 1 1 
        2  5003 1 1  92 ARG HH22 H  -15.806  -8.927  10.836 1.00 . A A . 204 ARG HH22 1 1 
        2  5004 1 1  92 ARG N    N  -12.800 -11.839   4.005 1.00 . A A . 204 ARG N    1 1 
        2  5005 1 1  92 ARG NE   N  -14.715  -9.161   7.869 1.00 . A A . 204 ARG NE   1 1 
        2  5006 1 1  92 ARG NH1  N  -16.880  -9.006   8.625 1.00 . A A . 204 ARG NH1  1 1 
        2  5007 1 1  92 ARG NH2  N  -15.156  -9.006  10.080 1.00 . A A . 204 ARG NH2  1 1 
        2  5008 1 1  92 ARG O    O  -12.761 -14.244   5.339 1.00 . A A . 204 ARG O    1 1 
        2  5009 1 1  93 CYS C    C  -12.597 -15.364   8.211 1.00 . A A . 205 CYS C    1 1 
        2  5010 1 1  93 CYS CA   C  -11.313 -14.838   7.561 1.00 . A A . 205 CYS CA   1 1 
        2  5011 1 1  93 CYS CB   C  -10.222 -14.686   8.631 1.00 . A A . 205 CYS CB   1 1 
        2  5012 1 1  93 CYS H    H  -11.176 -12.687   7.470 1.00 . A A . 205 CYS H    1 1 
        2  5013 1 1  93 CYS HA   H  -10.983 -15.503   6.779 1.00 . A A . 205 CYS HA   1 1 
        2  5014 1 1  93 CYS HB2  H  -10.619 -14.132   9.467 1.00 . A A . 205 CYS HB2  1 1 
        2  5015 1 1  93 CYS HB3  H   -9.919 -15.666   8.968 1.00 . A A . 205 CYS HB3  1 1 
        2  5016 1 1  93 CYS N    N  -11.561 -13.466   7.017 1.00 . A A . 205 CYS N    1 1 
        2  5017 1 1  93 CYS O    O  -13.419 -14.580   8.633 1.00 . A A . 205 CYS O    1 1 
        2  5018 1 1  93 CYS SG   S   -8.779 -13.811   7.969 1.00 . A A . 205 CYS SG   1 1 
        2  5019 1 1  94 PRO C    C  -13.939 -16.841  10.441 1.00 . A A . 206 PRO C    1 1 
        2  5020 1 1  94 PRO CA   C  -13.937 -17.239   8.960 1.00 . A A . 206 PRO CA   1 1 
        2  5021 1 1  94 PRO CB   C  -13.768 -18.753   8.809 1.00 . A A . 206 PRO CB   1 1 
        2  5022 1 1  94 PRO CD   C  -11.861 -17.714   7.749 1.00 . A A . 206 PRO CD   1 1 
        2  5023 1 1  94 PRO CG   C  -12.722 -18.946   7.757 1.00 . A A . 206 PRO CG   1 1 
        2  5024 1 1  94 PRO HA   H  -14.844 -16.914   8.476 1.00 . A A . 206 PRO HA   1 1 
        2  5025 1 1  94 PRO HB2  H  -13.443 -19.187   9.745 1.00 . A A . 206 PRO HB2  1 1 
        2  5026 1 1  94 PRO HB3  H  -14.697 -19.202   8.492 1.00 . A A . 206 PRO HB3  1 1 
        2  5027 1 1  94 PRO HD2  H  -11.000 -17.849   8.389 1.00 . A A . 206 PRO HD2  1 1 
        2  5028 1 1  94 PRO HD3  H  -11.557 -17.469   6.743 1.00 . A A . 206 PRO HD3  1 1 
        2  5029 1 1  94 PRO HG2  H  -12.122 -19.814   7.992 1.00 . A A . 206 PRO HG2  1 1 
        2  5030 1 1  94 PRO HG3  H  -13.188 -19.071   6.792 1.00 . A A . 206 PRO HG3  1 1 
        2  5031 1 1  94 PRO N    N  -12.746 -16.668   8.281 1.00 . A A . 206 PRO N    1 1 
        2  5032 1 1  94 PRO O    O  -14.939 -16.395  10.970 1.00 . A A . 206 PRO O    1 1 
        2  5033 1 1  95 ASN C    C  -12.944 -15.134  12.775 1.00 . A A . 207 ASN C    1 1 
        2  5034 1 1  95 ASN CA   C  -12.748 -16.641  12.557 1.00 . A A . 207 ASN CA   1 1 
        2  5035 1 1  95 ASN CB   C  -11.356 -17.090  13.022 1.00 . A A . 207 ASN CB   1 1 
        2  5036 1 1  95 ASN CG   C  -10.264 -16.356  12.237 1.00 . A A . 207 ASN CG   1 1 
        2  5037 1 1  95 ASN H    H  -12.026 -17.334  10.644 1.00 . A A . 207 ASN H    1 1 
        2  5038 1 1  95 ASN HA   H  -13.503 -17.187  13.102 1.00 . A A . 207 ASN HA   1 1 
        2  5039 1 1  95 ASN HB2  H  -11.246 -16.875  14.074 1.00 . A A . 207 ASN HB2  1 1 
        2  5040 1 1  95 ASN HB3  H  -11.254 -18.154  12.863 1.00 . A A . 207 ASN HB3  1 1 
        2  5041 1 1  95 ASN HD21 H   -8.911 -16.552  13.676 1.00 . A A . 207 ASN HD21 1 1 
        2  5042 1 1  95 ASN HD22 H   -8.380 -15.734  12.288 1.00 . A A . 207 ASN HD22 1 1 
        2  5043 1 1  95 ASN N    N  -12.821 -16.992  11.105 1.00 . A A . 207 ASN N    1 1 
        2  5044 1 1  95 ASN ND2  N   -9.087 -16.201  12.779 1.00 . A A . 207 ASN ND2  1 1 
        2  5045 1 1  95 ASN O    O  -13.666 -14.723  13.663 1.00 . A A . 207 ASN O    1 1 
        2  5046 1 1  95 ASN OD1  O  -10.478 -15.923  11.123 1.00 . A A . 207 ASN OD1  1 1 
        2  5047 1 1  96 HIS C    C  -13.649 -12.232  11.626 1.00 . A A . 208 HIS C    1 1 
        2  5048 1 1  96 HIS CA   C  -12.365 -12.837  12.207 1.00 . A A . 208 HIS CA   1 1 
        2  5049 1 1  96 HIS CB   C  -11.115 -12.276  11.517 1.00 . A A . 208 HIS CB   1 1 
        2  5050 1 1  96 HIS CD2  C   -9.569 -13.413  13.303 1.00 . A A . 208 HIS CD2  1 1 
        2  5051 1 1  96 HIS CE1  C   -7.687 -13.334  12.226 1.00 . A A . 208 HIS CE1  1 1 
        2  5052 1 1  96 HIS CG   C   -9.835 -12.834  12.085 1.00 . A A . 208 HIS CG   1 1 
        2  5053 1 1  96 HIS H    H  -11.797 -14.668  11.218 1.00 . A A . 208 HIS H    1 1 
        2  5054 1 1  96 HIS HA   H  -12.313 -12.633  13.265 1.00 . A A . 208 HIS HA   1 1 
        2  5055 1 1  96 HIS HB2  H  -11.161 -12.512  10.466 1.00 . A A . 208 HIS HB2  1 1 
        2  5056 1 1  96 HIS HB3  H  -11.110 -11.202  11.632 1.00 . A A . 208 HIS HB3  1 1 
        2  5057 1 1  96 HIS HD2  H  -10.298 -13.598  14.078 1.00 . A A . 208 HIS HD2  1 1 
        2  5058 1 1  96 HIS HE1  H   -6.641 -13.420  11.984 1.00 . A A . 208 HIS HE1  1 1 
        2  5059 1 1  96 HIS HE2  H   -7.752 -14.140  14.137 1.00 . A A . 208 HIS HE2  1 1 
        2  5060 1 1  96 HIS N    N  -12.310 -14.313  11.974 1.00 . A A . 208 HIS N    1 1 
        2  5061 1 1  96 HIS ND1  N   -8.614 -12.798  11.408 1.00 . A A . 208 HIS ND1  1 1 
        2  5062 1 1  96 HIS NE2  N   -8.219 -13.722  13.383 1.00 . A A . 208 HIS NE2  1 1 
        2  5063 1 1  96 HIS O    O  -14.135 -11.226  12.107 1.00 . A A . 208 HIS O    1 1 
        2  5064 1 1  97 GLU C    C  -16.630 -12.732  11.104 1.00 . A A . 209 GLU C    1 1 
        2  5065 1 1  97 GLU CA   C  -15.533 -12.387  10.092 1.00 . A A . 209 GLU CA   1 1 
        2  5066 1 1  97 GLU CB   C  -15.750 -13.156   8.787 1.00 . A A . 209 GLU CB   1 1 
        2  5067 1 1  97 GLU CD   C  -17.333 -13.496   6.853 1.00 . A A . 209 GLU CD   1 1 
        2  5068 1 1  97 GLU CG   C  -17.042 -12.674   8.118 1.00 . A A . 209 GLU CG   1 1 
        2  5069 1 1  97 GLU H    H  -13.733 -13.574  10.169 1.00 . A A . 209 GLU H    1 1 
        2  5070 1 1  97 GLU HA   H  -15.524 -11.325   9.898 1.00 . A A . 209 GLU HA   1 1 
        2  5071 1 1  97 GLU HB2  H  -14.914 -12.984   8.125 1.00 . A A . 209 GLU HB2  1 1 
        2  5072 1 1  97 GLU HB3  H  -15.829 -14.212   9.000 1.00 . A A . 209 GLU HB3  1 1 
        2  5073 1 1  97 GLU HG2  H  -17.863 -12.782   8.810 1.00 . A A . 209 GLU HG2  1 1 
        2  5074 1 1  97 GLU HG3  H  -16.937 -11.633   7.849 1.00 . A A . 209 GLU HG3  1 1 
        2  5075 1 1  97 GLU N    N  -14.198 -12.831  10.602 1.00 . A A . 209 GLU N    1 1 
        2  5076 1 1  97 GLU O    O  -17.569 -11.983  11.293 1.00 . A A . 209 GLU O    1 1 
        2  5077 1 1  97 GLU OE1  O  -16.643 -14.477   6.618 1.00 . A A . 209 GLU OE1  1 1 
        2  5078 1 1  97 GLU OE2  O  -18.248 -13.126   6.136 1.00 . A A . 209 GLU OE2  1 1 
        2  5079 1 1  98 LEU C    C  -17.831 -13.238  13.780 1.00 . A A . 210 LEU C    1 1 
        2  5080 1 1  98 LEU CA   C  -17.576 -14.308  12.713 1.00 . A A . 210 LEU CA   1 1 
        2  5081 1 1  98 LEU CB   C  -17.028 -15.582  13.361 1.00 . A A . 210 LEU CB   1 1 
        2  5082 1 1  98 LEU CD1  C  -19.204 -16.807  13.440 1.00 . A A . 210 LEU CD1  1 1 
        2  5083 1 1  98 LEU CD2  C  -17.451 -17.263  15.159 1.00 . A A . 210 LEU CD2  1 1 
        2  5084 1 1  98 LEU CG   C  -18.090 -16.184  14.283 1.00 . A A . 210 LEU CG   1 1 
        2  5085 1 1  98 LEU H    H  -15.725 -14.428  11.606 1.00 . A A . 210 LEU H    1 1 
        2  5086 1 1  98 LEU HA   H  -18.488 -14.530  12.182 1.00 . A A . 210 LEU HA   1 1 
        2  5087 1 1  98 LEU HB2  H  -16.772 -16.296  12.591 1.00 . A A . 210 LEU HB2  1 1 
        2  5088 1 1  98 LEU HB3  H  -16.147 -15.343  13.937 1.00 . A A . 210 LEU HB3  1 1 
        2  5089 1 1  98 LEU HD11 H  -19.758 -16.025  12.941 1.00 . A A . 210 LEU HD11 1 1 
        2  5090 1 1  98 LEU HD12 H  -19.870 -17.368  14.080 1.00 . A A . 210 LEU HD12 1 1 
        2  5091 1 1  98 LEU HD13 H  -18.772 -17.468  12.703 1.00 . A A . 210 LEU HD13 1 1 
        2  5092 1 1  98 LEU HD21 H  -16.439 -16.976  15.403 1.00 . A A . 210 LEU HD21 1 1 
        2  5093 1 1  98 LEU HD22 H  -17.440 -18.201  14.625 1.00 . A A . 210 LEU HD22 1 1 
        2  5094 1 1  98 LEU HD23 H  -18.023 -17.373  16.069 1.00 . A A . 210 LEU HD23 1 1 
        2  5095 1 1  98 LEU HG   H  -18.504 -15.407  14.909 1.00 . A A . 210 LEU HG   1 1 
        2  5096 1 1  98 LEU N    N  -16.514 -13.864  11.754 1.00 . A A . 210 LEU N    1 1 
        2  5097 1 1  98 LEU O    O  -18.942 -13.071  14.244 1.00 . A A . 210 LEU O    1 1 
        2  5098 1 1  99 SER C    C  -18.167 -10.521  14.854 1.00 . A A . 211 SER C    1 1 
        2  5099 1 1  99 SER CA   C  -16.977 -11.429  15.195 1.00 . A A . 211 SER CA   1 1 
        2  5100 1 1  99 SER CB   C  -15.673 -10.631  15.148 1.00 . A A . 211 SER CB   1 1 
        2  5101 1 1  99 SER H    H  -15.923 -12.690  13.790 1.00 . A A . 211 SER H    1 1 
        2  5102 1 1  99 SER HA   H  -17.107 -11.860  16.176 1.00 . A A . 211 SER HA   1 1 
        2  5103 1 1  99 SER HB2  H  -14.838 -11.293  15.312 1.00 . A A . 211 SER HB2  1 1 
        2  5104 1 1  99 SER HB3  H  -15.574 -10.163  14.178 1.00 . A A . 211 SER HB3  1 1 
        2  5105 1 1  99 SER HG   H  -15.579 -10.079  17.010 1.00 . A A . 211 SER HG   1 1 
        2  5106 1 1  99 SER N    N  -16.809 -12.516  14.171 1.00 . A A . 211 SER N    1 1 
        2  5107 1 1  99 SER O    O  -18.454 -10.271  13.698 1.00 . A A . 211 SER O    1 1 
        2  5108 1 1  99 SER OG   O  -15.692  -9.639  16.164 1.00 . A A . 211 SER OG   1 1 
        2  5109 1 1 100 ARG C    C  -19.745  -7.981  14.762 1.00 . A A . 212 ARG C    1 1 
        2  5110 1 1 100 ARG CA   C  -20.086  -9.218  15.596 1.00 . A A . 212 ARG CA   1 1 
        2  5111 1 1 100 ARG CB   C  -20.596  -8.804  16.979 1.00 . A A . 212 ARG CB   1 1 
        2  5112 1 1 100 ARG CD   C  -22.225 -10.697  17.107 1.00 . A A . 212 ARG CD   1 1 
        2  5113 1 1 100 ARG CG   C  -21.006 -10.050  17.768 1.00 . A A . 212 ARG CG   1 1 
        2  5114 1 1 100 ARG CZ   C  -23.259 -11.595  19.146 1.00 . A A . 212 ARG CZ   1 1 
        2  5115 1 1 100 ARG H    H  -18.559 -10.194  16.773 1.00 . A A . 212 ARG H    1 1 
        2  5116 1 1 100 ARG HA   H  -20.830  -9.816  15.093 1.00 . A A . 212 ARG HA   1 1 
        2  5117 1 1 100 ARG HB2  H  -19.813  -8.283  17.510 1.00 . A A . 212 ARG HB2  1 1 
        2  5118 1 1 100 ARG HB3  H  -21.451  -8.154  16.868 1.00 . A A . 212 ARG HB3  1 1 
        2  5119 1 1 100 ARG HD2  H  -23.030  -9.981  17.023 1.00 . A A . 212 ARG HD2  1 1 
        2  5120 1 1 100 ARG HD3  H  -21.963 -11.087  16.135 1.00 . A A . 212 ARG HD3  1 1 
        2  5121 1 1 100 ARG HE   H  -22.375 -12.734  17.778 1.00 . A A . 212 ARG HE   1 1 
        2  5122 1 1 100 ARG HG2  H  -20.187 -10.753  17.782 1.00 . A A . 212 ARG HG2  1 1 
        2  5123 1 1 100 ARG HG3  H  -21.256  -9.769  18.781 1.00 . A A . 212 ARG HG3  1 1 
        2  5124 1 1 100 ARG HH11 H  -23.374  -9.594  18.957 1.00 . A A . 212 ARG HH11 1 1 
        2  5125 1 1 100 ARG HH12 H  -24.093 -10.255  20.383 1.00 . A A . 212 ARG HH12 1 1 
        2  5126 1 1 100 ARG HH21 H  -23.317 -13.536  19.633 1.00 . A A . 212 ARG HH21 1 1 
        2  5127 1 1 100 ARG HH22 H  -24.063 -12.457  20.764 1.00 . A A . 212 ARG HH22 1 1 
        2  5128 1 1 100 ARG N    N  -18.855 -10.029  15.853 1.00 . A A . 212 ARG N    1 1 
        2  5129 1 1 100 ARG NE   N  -22.610 -11.815  18.021 1.00 . A A . 212 ARG NE   1 1 
        2  5130 1 1 100 ARG NH1  N  -23.601 -10.385  19.523 1.00 . A A . 212 ARG NH1  1 1 
        2  5131 1 1 100 ARG NH2  N  -23.570 -12.608  19.907 1.00 . A A . 212 ARG NH2  1 1 
        2  5132 1 1 100 ARG O    O  -18.707  -7.371  14.938 1.00 . A A . 212 ARG O    1 1 
        2  5133 1 1 101 GLU C    C  -20.200  -5.165  13.844 1.00 . A A . 213 GLU C    1 1 
        2  5134 1 1 101 GLU CA   C  -20.341  -6.425  12.987 1.00 . A A . 213 GLU CA   1 1 
        2  5135 1 1 101 GLU CB   C  -21.558  -6.310  12.065 1.00 . A A . 213 GLU CB   1 1 
        2  5136 1 1 101 GLU CD   C  -20.258  -5.805   9.980 1.00 . A A . 213 GLU CD   1 1 
        2  5137 1 1 101 GLU CG   C  -21.285  -5.264  10.981 1.00 . A A . 213 GLU CG   1 1 
        2  5138 1 1 101 GLU H    H  -21.447  -8.117  13.748 1.00 . A A . 213 GLU H    1 1 
        2  5139 1 1 101 GLU HA   H  -19.447  -6.584  12.402 1.00 . A A . 213 GLU HA   1 1 
        2  5140 1 1 101 GLU HB2  H  -21.750  -7.267  11.602 1.00 . A A . 213 GLU HB2  1 1 
        2  5141 1 1 101 GLU HB3  H  -22.420  -6.011  12.643 1.00 . A A . 213 GLU HB3  1 1 
        2  5142 1 1 101 GLU HG2  H  -22.205  -5.035  10.464 1.00 . A A . 213 GLU HG2  1 1 
        2  5143 1 1 101 GLU HG3  H  -20.897  -4.366  11.439 1.00 . A A . 213 GLU HG3  1 1 
        2  5144 1 1 101 GLU N    N  -20.613  -7.611  13.855 1.00 . A A . 213 GLU N    1 1 
        2  5145 1 1 101 GLU O    O  -19.360  -4.323  13.593 1.00 . A A . 213 GLU O    1 1 
        2  5146 1 1 101 GLU OE1  O  -20.194  -7.013   9.814 1.00 . A A . 213 GLU OE1  1 1 
        2  5147 1 1 101 GLU OE2  O  -19.554  -5.000   9.393 1.00 . A A . 213 GLU OE2  1 1 
        2  5148 1 1 102 PHE C    C  -20.919  -2.535  14.977 1.00 . A A . 214 PHE C    1 1 
        2  5149 1 1 102 PHE CA   C  -20.938  -3.846  15.773 1.00 . A A . 214 PHE CA   1 1 
        2  5150 1 1 102 PHE CB   C  -19.628  -4.027  16.544 1.00 . A A . 214 PHE CB   1 1 
        2  5151 1 1 102 PHE CD1  C  -20.104  -3.322  18.936 1.00 . A A . 214 PHE CD1  1 1 
        2  5152 1 1 102 PHE CD2  C  -18.674  -1.891  17.533 1.00 . A A . 214 PHE CD2  1 1 
        2  5153 1 1 102 PHE CE1  C  -19.951  -2.414  20.018 1.00 . A A . 214 PHE CE1  1 1 
        2  5154 1 1 102 PHE CE2  C  -18.522  -0.983  18.615 1.00 . A A . 214 PHE CE2  1 1 
        2  5155 1 1 102 PHE CG   C  -19.466  -3.061  17.693 1.00 . A A . 214 PHE CG   1 1 
        2  5156 1 1 102 PHE CZ   C  -19.160  -1.244  19.858 1.00 . A A . 214 PHE CZ   1 1 
        2  5157 1 1 102 PHE H    H  -21.702  -5.718  15.020 1.00 . A A . 214 PHE H    1 1 
        2  5158 1 1 102 PHE HA   H  -21.770  -3.850  16.459 1.00 . A A . 214 PHE HA   1 1 
        2  5159 1 1 102 PHE HB2  H  -19.593  -5.033  16.934 1.00 . A A . 214 PHE HB2  1 1 
        2  5160 1 1 102 PHE HB3  H  -18.804  -3.895  15.858 1.00 . A A . 214 PHE HB3  1 1 
        2  5161 1 1 102 PHE HD1  H  -20.706  -4.210  19.058 1.00 . A A . 214 PHE HD1  1 1 
        2  5162 1 1 102 PHE HD2  H  -18.189  -1.693  16.589 1.00 . A A . 214 PHE HD2  1 1 
        2  5163 1 1 102 PHE HE1  H  -20.436  -2.612  20.962 1.00 . A A . 214 PHE HE1  1 1 
        2  5164 1 1 102 PHE HE2  H  -17.920  -0.094  18.494 1.00 . A A . 214 PHE HE2  1 1 
        2  5165 1 1 102 PHE HZ   H  -19.044  -0.554  20.680 1.00 . A A . 214 PHE HZ   1 1 
        2  5166 1 1 102 PHE N    N  -21.022  -5.032  14.858 1.00 . A A . 214 PHE N    1 1 
        2  5167 1 1 102 PHE O    O  -20.071  -1.687  15.181 1.00 . A A . 214 PHE O    1 1 
        2  5168 1 1 103 ASN C    C  -22.382   0.074  14.023 1.00 . A A . 215 ASN C    1 1 
        2  5169 1 1 103 ASN CA   C  -21.875  -1.138  13.229 1.00 . A A . 215 ASN CA   1 1 
        2  5170 1 1 103 ASN CB   C  -22.836  -1.459  12.083 1.00 . A A . 215 ASN CB   1 1 
        2  5171 1 1 103 ASN CG   C  -22.845  -0.301  11.083 1.00 . A A . 215 ASN CG   1 1 
        2  5172 1 1 103 ASN H    H  -22.538  -3.060  13.955 1.00 . A A . 215 ASN H    1 1 
        2  5173 1 1 103 ASN HA   H  -20.891  -0.938  12.834 1.00 . A A . 215 ASN HA   1 1 
        2  5174 1 1 103 ASN HB2  H  -22.514  -2.362  11.585 1.00 . A A . 215 ASN HB2  1 1 
        2  5175 1 1 103 ASN HB3  H  -23.832  -1.601  12.476 1.00 . A A . 215 ASN HB3  1 1 
        2  5176 1 1 103 ASN HD21 H  -21.018  -0.683  10.408 1.00 . A A . 215 ASN HD21 1 1 
        2  5177 1 1 103 ASN HD22 H  -21.795   0.642   9.687 1.00 . A A . 215 ASN HD22 1 1 
        2  5178 1 1 103 ASN N    N  -21.851  -2.370  14.074 1.00 . A A . 215 ASN N    1 1 
        2  5179 1 1 103 ASN ND2  N  -21.799  -0.097  10.330 1.00 . A A . 215 ASN ND2  1 1 
        2  5180 1 1 103 ASN O    O  -22.293   1.196  13.561 1.00 . A A . 215 ASN O    1 1 
        2  5181 1 1 103 ASN OD1  O  -23.813   0.428  10.988 1.00 . A A . 215 ASN OD1  1 1 
        2  5182 1 1 104 GLU C    C  -22.395   2.078  16.246 1.00 . A A . 216 GLU C    1 1 
        2  5183 1 1 104 GLU CA   C  -23.470   1.013  15.992 1.00 . A A . 216 GLU CA   1 1 
        2  5184 1 1 104 GLU CB   C  -23.968   0.405  17.311 1.00 . A A . 216 GLU CB   1 1 
        2  5185 1 1 104 GLU CD   C  -23.359  -1.195  19.133 1.00 . A A . 216 GLU CD   1 1 
        2  5186 1 1 104 GLU CG   C  -22.805  -0.237  18.078 1.00 . A A . 216 GLU CG   1 1 
        2  5187 1 1 104 GLU H    H  -22.934  -1.036  15.584 1.00 . A A . 216 GLU H    1 1 
        2  5188 1 1 104 GLU HA   H  -24.300   1.449  15.458 1.00 . A A . 216 GLU HA   1 1 
        2  5189 1 1 104 GLU HB2  H  -24.410   1.182  17.918 1.00 . A A . 216 GLU HB2  1 1 
        2  5190 1 1 104 GLU HB3  H  -24.712  -0.348  17.098 1.00 . A A . 216 GLU HB3  1 1 
        2  5191 1 1 104 GLU HG2  H  -22.173  -0.780  17.392 1.00 . A A . 216 GLU HG2  1 1 
        2  5192 1 1 104 GLU HG3  H  -22.227   0.534  18.566 1.00 . A A . 216 GLU HG3  1 1 
        2  5193 1 1 104 GLU N    N  -22.907  -0.132  15.210 1.00 . A A . 216 GLU N    1 1 
        2  5194 1 1 104 GLU O    O  -21.428   1.845  16.945 1.00 . A A . 216 GLU O    1 1 
        2  5195 1 1 104 GLU OE1  O  -23.932  -0.716  20.098 1.00 . A A . 216 GLU OE1  1 1 
        2  5196 1 1 104 GLU OE2  O  -23.201  -2.393  18.959 1.00 . A A . 216 GLU OE2  1 1 
        2  5197 1 1 105 GLY C    C  -20.287   4.168  15.280 1.00 . A A . 217 GLY C    1 1 
        2  5198 1 1 105 GLY CA   C  -21.638   4.376  15.975 1.00 . A A . 217 GLY CA   1 1 
        2  5199 1 1 105 GLY H    H  -23.300   3.372  15.042 1.00 . A A . 217 GLY H    1 1 
        2  5200 1 1 105 GLY HA2  H  -22.081   5.298  15.627 1.00 . A A . 217 GLY HA2  1 1 
        2  5201 1 1 105 GLY HA3  H  -21.483   4.435  17.042 1.00 . A A . 217 GLY HA3  1 1 
        2  5202 1 1 105 GLY N    N  -22.562   3.243  15.674 1.00 . A A . 217 GLY N    1 1 
        2  5203 1 1 105 GLY O    O  -19.295   4.756  15.668 1.00 . A A . 217 GLY O    1 1 
        2  5204 1 1 106 GLN C    C  -19.028   3.624  12.109 1.00 . A A . 218 GLN C    1 1 
        2  5205 1 1 106 GLN CA   C  -18.944   3.110  13.548 1.00 . A A . 218 GLN CA   1 1 
        2  5206 1 1 106 GLN CB   C  -18.756   1.591  13.558 1.00 . A A . 218 GLN CB   1 1 
        2  5207 1 1 106 GLN CD   C  -17.407   1.657  15.665 1.00 . A A . 218 GLN CD   1 1 
        2  5208 1 1 106 GLN CG   C  -18.665   1.090  15.002 1.00 . A A . 218 GLN CG   1 1 
        2  5209 1 1 106 GLN H    H  -21.042   2.869  13.970 1.00 . A A . 218 GLN H    1 1 
        2  5210 1 1 106 GLN HA   H  -18.130   3.583  14.076 1.00 . A A . 218 GLN HA   1 1 
        2  5211 1 1 106 GLN HB2  H  -19.596   1.122  13.067 1.00 . A A . 218 GLN HB2  1 1 
        2  5212 1 1 106 GLN HB3  H  -17.847   1.338  13.034 1.00 . A A . 218 GLN HB3  1 1 
        2  5213 1 1 106 GLN HE21 H  -18.369   2.278  17.287 1.00 . A A . 218 GLN HE21 1 1 
        2  5214 1 1 106 GLN HE22 H  -16.700   2.587  17.270 1.00 . A A . 218 GLN HE22 1 1 
        2  5215 1 1 106 GLN HG2  H  -19.538   1.414  15.550 1.00 . A A . 218 GLN HG2  1 1 
        2  5216 1 1 106 GLN HG3  H  -18.617   0.012  15.007 1.00 . A A . 218 GLN HG3  1 1 
        2  5217 1 1 106 GLN N    N  -20.236   3.342  14.262 1.00 . A A . 218 GLN N    1 1 
        2  5218 1 1 106 GLN NE2  N  -17.500   2.221  16.838 1.00 . A A . 218 GLN NE2  1 1 
        2  5219 1 1 106 GLN O    O  -20.034   3.468  11.443 1.00 . A A . 218 GLN O    1 1 
        2  5220 1 1 106 GLN OE1  O  -16.329   1.586  15.109 1.00 . A A . 218 GLN OE1  1 1 
        2  5221 1 1 107 ILE C    C  -17.462   3.628   9.273 1.00 . A A . 219 ILE C    1 1 
        2  5222 1 1 107 ILE CA   C  -17.963   4.729  10.218 1.00 . A A . 219 ILE CA   1 1 
        2  5223 1 1 107 ILE CB   C  -17.001   5.923  10.219 1.00 . A A . 219 ILE CB   1 1 
        2  5224 1 1 107 ILE CD1  C  -16.437   8.071  11.377 1.00 . A A . 219 ILE CD1  1 1 
        2  5225 1 1 107 ILE CG1  C  -17.508   6.992  11.193 1.00 . A A . 219 ILE CG1  1 1 
        2  5226 1 1 107 ILE CG2  C  -16.920   6.522   8.811 1.00 . A A . 219 ILE CG2  1 1 
        2  5227 1 1 107 ILE H    H  -17.191   4.374  12.199 1.00 . A A . 219 ILE H    1 1 
        2  5228 1 1 107 ILE HA   H  -18.951   5.052   9.926 1.00 . A A . 219 ILE HA   1 1 
        2  5229 1 1 107 ILE HB   H  -16.019   5.592  10.525 1.00 . A A . 219 ILE HB   1 1 
        2  5230 1 1 107 ILE HD11 H  -15.872   7.868  12.274 1.00 . A A . 219 ILE HD11 1 1 
        2  5231 1 1 107 ILE HD12 H  -16.912   9.038  11.462 1.00 . A A . 219 ILE HD12 1 1 
        2  5232 1 1 107 ILE HD13 H  -15.773   8.071  10.525 1.00 . A A . 219 ILE HD13 1 1 
        2  5233 1 1 107 ILE HG12 H  -18.407   7.441  10.797 1.00 . A A . 219 ILE HG12 1 1 
        2  5234 1 1 107 ILE HG13 H  -17.724   6.536  12.147 1.00 . A A . 219 ILE HG13 1 1 
        2  5235 1 1 107 ILE HG21 H  -16.794   7.592   8.880 1.00 . A A . 219 ILE HG21 1 1 
        2  5236 1 1 107 ILE HG22 H  -17.829   6.301   8.273 1.00 . A A . 219 ILE HG22 1 1 
        2  5237 1 1 107 ILE HG23 H  -16.078   6.094   8.286 1.00 . A A . 219 ILE HG23 1 1 
        2  5238 1 1 107 ILE N    N  -17.976   4.237  11.629 1.00 . A A . 219 ILE N    1 1 
        2  5239 1 1 107 ILE O    O  -17.781   3.621   8.099 1.00 . A A . 219 ILE O    1 1 
        2  5240 1 1 108 ALA C    C  -16.420   0.247   9.462 1.00 . A A . 220 ALA C    1 1 
        2  5241 1 1 108 ALA CA   C  -16.106   1.641   8.897 1.00 . A A . 220 ALA CA   1 1 
        2  5242 1 1 108 ALA CB   C  -14.598   1.894   8.909 1.00 . A A . 220 ALA CB   1 1 
        2  5243 1 1 108 ALA H    H  -16.472   2.706  10.733 1.00 . A A . 220 ALA H    1 1 
        2  5244 1 1 108 ALA HA   H  -16.489   1.736   7.893 1.00 . A A . 220 ALA HA   1 1 
        2  5245 1 1 108 ALA HB1  H  -14.120   1.248   8.188 1.00 . A A . 220 ALA HB1  1 1 
        2  5246 1 1 108 ALA HB2  H  -14.206   1.687   9.894 1.00 . A A . 220 ALA HB2  1 1 
        2  5247 1 1 108 ALA HB3  H  -14.404   2.925   8.654 1.00 . A A . 220 ALA HB3  1 1 
        2  5248 1 1 108 ALA N    N  -16.682   2.703   9.776 1.00 . A A . 220 ALA N    1 1 
        2  5249 1 1 108 ALA O    O  -15.726  -0.221  10.342 1.00 . A A . 220 ALA O    1 1 
        2  5250 1 1 109 PRO C    C  -16.697  -2.743   9.095 1.00 . A A . 221 PRO C    1 1 
        2  5251 1 1 109 PRO CA   C  -17.817  -1.740   9.424 1.00 . A A . 221 PRO CA   1 1 
        2  5252 1 1 109 PRO CB   C  -19.091  -2.085   8.651 1.00 . A A . 221 PRO CB   1 1 
        2  5253 1 1 109 PRO CD   C  -18.371   0.092   7.894 1.00 . A A . 221 PRO CD   1 1 
        2  5254 1 1 109 PRO CG   C  -19.133  -1.140   7.494 1.00 . A A . 221 PRO CG   1 1 
        2  5255 1 1 109 PRO HA   H  -18.018  -1.725  10.483 1.00 . A A . 221 PRO HA   1 1 
        2  5256 1 1 109 PRO HB2  H  -19.048  -3.106   8.300 1.00 . A A . 221 PRO HB2  1 1 
        2  5257 1 1 109 PRO HB3  H  -19.959  -1.941   9.277 1.00 . A A . 221 PRO HB3  1 1 
        2  5258 1 1 109 PRO HD2  H  -17.817   0.483   7.053 1.00 . A A . 221 PRO HD2  1 1 
        2  5259 1 1 109 PRO HD3  H  -19.040   0.840   8.291 1.00 . A A . 221 PRO HD3  1 1 
        2  5260 1 1 109 PRO HG2  H  -18.671  -1.596   6.631 1.00 . A A . 221 PRO HG2  1 1 
        2  5261 1 1 109 PRO HG3  H  -20.156  -0.878   7.270 1.00 . A A . 221 PRO HG3  1 1 
        2  5262 1 1 109 PRO N    N  -17.455  -0.381   8.945 1.00 . A A . 221 PRO N    1 1 
        2  5263 1 1 109 PRO O    O  -16.070  -2.638   8.060 1.00 . A A . 221 PRO O    1 1 
        2  5264 1 1 110 PRO C    C  -15.560  -5.433   8.432 1.00 . A A . 222 PRO C    1 1 
        2  5265 1 1 110 PRO CA   C  -15.384  -4.685   9.761 1.00 . A A . 222 PRO CA   1 1 
        2  5266 1 1 110 PRO CB   C  -15.516  -5.653  10.938 1.00 . A A . 222 PRO CB   1 1 
        2  5267 1 1 110 PRO CD   C  -17.196  -3.949  11.238 1.00 . A A . 222 PRO CD   1 1 
        2  5268 1 1 110 PRO CG   C  -16.319  -4.926  11.968 1.00 . A A . 222 PRO CG   1 1 
        2  5269 1 1 110 PRO HA   H  -14.423  -4.196   9.794 1.00 . A A . 222 PRO HA   1 1 
        2  5270 1 1 110 PRO HB2  H  -16.029  -6.551  10.626 1.00 . A A . 222 PRO HB2  1 1 
        2  5271 1 1 110 PRO HB3  H  -14.541  -5.896  11.333 1.00 . A A . 222 PRO HB3  1 1 
        2  5272 1 1 110 PRO HD2  H  -18.166  -4.385  11.044 1.00 . A A . 222 PRO HD2  1 1 
        2  5273 1 1 110 PRO HD3  H  -17.295  -3.035  11.802 1.00 . A A . 222 PRO HD3  1 1 
        2  5274 1 1 110 PRO HG2  H  -16.926  -5.628  12.522 1.00 . A A . 222 PRO HG2  1 1 
        2  5275 1 1 110 PRO HG3  H  -15.662  -4.395  12.640 1.00 . A A . 222 PRO HG3  1 1 
        2  5276 1 1 110 PRO N    N  -16.476  -3.696   9.978 1.00 . A A . 222 PRO N    1 1 
        2  5277 1 1 110 PRO O    O  -14.618  -5.996   7.907 1.00 . A A . 222 PRO O    1 1 
        2  5278 1 1 111 SER C    C  -16.007  -5.823   5.520 1.00 . A A . 223 SER C    1 1 
        2  5279 1 1 111 SER CA   C  -17.002  -6.216   6.621 1.00 . A A . 223 SER CA   1 1 
        2  5280 1 1 111 SER CB   C  -18.426  -5.848   6.200 1.00 . A A . 223 SER CB   1 1 
        2  5281 1 1 111 SER H    H  -17.486  -4.950   8.300 1.00 . A A . 223 SER H    1 1 
        2  5282 1 1 111 SER HA   H  -16.942  -7.275   6.815 1.00 . A A . 223 SER HA   1 1 
        2  5283 1 1 111 SER HB2  H  -18.728  -6.463   5.367 1.00 . A A . 223 SER HB2  1 1 
        2  5284 1 1 111 SER HB3  H  -19.100  -6.014   7.029 1.00 . A A . 223 SER HB3  1 1 
        2  5285 1 1 111 SER HG   H  -18.209  -3.951   6.570 1.00 . A A . 223 SER HG   1 1 
        2  5286 1 1 111 SER N    N  -16.752  -5.444   7.881 1.00 . A A . 223 SER N    1 1 
        2  5287 1 1 111 SER O    O  -15.771  -6.580   4.597 1.00 . A A . 223 SER O    1 1 
        2  5288 1 1 111 SER OG   O  -18.464  -4.482   5.812 1.00 . A A . 223 SER OG   1 1 
        2  5289 1 1 112 HIS C    C  -13.007  -4.345   5.146 1.00 . A A . 224 HIS C    1 1 
        2  5290 1 1 112 HIS CA   C  -14.427  -4.228   4.585 1.00 . A A . 224 HIS CA   1 1 
        2  5291 1 1 112 HIS CB   C  -14.765  -2.768   4.283 1.00 . A A . 224 HIS CB   1 1 
        2  5292 1 1 112 HIS CD2  C  -16.490  -2.602   2.307 1.00 . A A . 224 HIS CD2  1 1 
        2  5293 1 1 112 HIS CE1  C  -18.277  -2.244   3.479 1.00 . A A . 224 HIS CE1  1 1 
        2  5294 1 1 112 HIS CG   C  -16.105  -2.587   3.625 1.00 . A A . 224 HIS CG   1 1 
        2  5295 1 1 112 HIS H    H  -15.649  -4.051   6.352 1.00 . A A . 224 HIS H    1 1 
        2  5296 1 1 112 HIS HA   H  -14.529  -4.823   3.691 1.00 . A A . 224 HIS HA   1 1 
        2  5297 1 1 112 HIS HB2  H  -14.759  -2.213   5.209 1.00 . A A . 224 HIS HB2  1 1 
        2  5298 1 1 112 HIS HB3  H  -14.001  -2.364   3.635 1.00 . A A . 224 HIS HB3  1 1 
        2  5299 1 1 112 HIS HD1  H  -17.326  -2.290   5.330 1.00 . A A . 224 HIS HD1  1 1 
        2  5300 1 1 112 HIS HD2  H  -15.829  -2.758   1.468 1.00 . A A . 224 HIS HD2  1 1 
        2  5301 1 1 112 HIS HE1  H  -19.302  -2.060   3.763 1.00 . A A . 224 HIS HE1  1 1 
        2  5302 1 1 112 HIS N    N  -15.427  -4.652   5.610 1.00 . A A . 224 HIS N    1 1 
        2  5303 1 1 112 HIS ND1  N  -17.261  -2.357   4.354 1.00 . A A . 224 HIS ND1  1 1 
        2  5304 1 1 112 HIS NE2  N  -17.862  -2.384   2.218 1.00 . A A . 224 HIS NE2  1 1 
        2  5305 1 1 112 HIS O    O  -12.718  -3.871   6.229 1.00 . A A . 224 HIS O    1 1 
        2  5306 1 1 113 LEU C    C  -10.064  -3.772   5.106 1.00 . A A . 225 LEU C    1 1 
        2  5307 1 1 113 LEU CA   C  -10.718  -5.140   4.899 1.00 . A A . 225 LEU CA   1 1 
        2  5308 1 1 113 LEU CB   C   -9.995  -5.919   3.795 1.00 . A A . 225 LEU CB   1 1 
        2  5309 1 1 113 LEU CD1  C   -8.540  -7.266   5.327 1.00 . A A . 225 LEU CD1  1 1 
        2  5310 1 1 113 LEU CD2  C   -7.751  -6.699   3.021 1.00 . A A . 225 LEU CD2  1 1 
        2  5311 1 1 113 LEU CG   C   -8.553  -6.200   4.226 1.00 . A A . 225 LEU CG   1 1 
        2  5312 1 1 113 LEU H    H  -12.387  -5.339   3.542 1.00 . A A . 225 LEU H    1 1 
        2  5313 1 1 113 LEU HA   H  -10.704  -5.704   5.818 1.00 . A A . 225 LEU HA   1 1 
        2  5314 1 1 113 LEU HB2  H  -10.507  -6.853   3.620 1.00 . A A . 225 LEU HB2  1 1 
        2  5315 1 1 113 LEU HB3  H   -9.990  -5.335   2.887 1.00 . A A . 225 LEU HB3  1 1 
        2  5316 1 1 113 LEU HD11 H   -8.327  -8.232   4.894 1.00 . A A . 225 LEU HD11 1 1 
        2  5317 1 1 113 LEU HD12 H   -9.504  -7.295   5.812 1.00 . A A . 225 LEU HD12 1 1 
        2  5318 1 1 113 LEU HD13 H   -7.780  -7.022   6.054 1.00 . A A . 225 LEU HD13 1 1 
        2  5319 1 1 113 LEU HD21 H   -7.256  -5.864   2.547 1.00 . A A . 225 LEU HD21 1 1 
        2  5320 1 1 113 LEU HD22 H   -8.419  -7.170   2.314 1.00 . A A . 225 LEU HD22 1 1 
        2  5321 1 1 113 LEU HD23 H   -7.013  -7.415   3.350 1.00 . A A . 225 LEU HD23 1 1 
        2  5322 1 1 113 LEU HG   H   -8.107  -5.291   4.603 1.00 . A A . 225 LEU HG   1 1 
        2  5323 1 1 113 LEU N    N  -12.123  -4.975   4.413 1.00 . A A . 225 LEU N    1 1 
        2  5324 1 1 113 LEU O    O   -9.308  -3.575   6.039 1.00 . A A . 225 LEU O    1 1 
        2  5325 1 1 114 ILE C    C  -10.782  -0.492   4.931 1.00 . A A . 226 ILE C    1 1 
        2  5326 1 1 114 ILE CA   C   -9.747  -1.473   4.372 1.00 . A A . 226 ILE CA   1 1 
        2  5327 1 1 114 ILE CB   C   -9.339  -1.082   2.945 1.00 . A A . 226 ILE CB   1 1 
        2  5328 1 1 114 ILE CD1  C   -8.011  -1.784   0.943 1.00 . A A . 226 ILE CD1  1 1 
        2  5329 1 1 114 ILE CG1  C   -8.317  -2.090   2.411 1.00 . A A . 226 ILE CG1  1 1 
        2  5330 1 1 114 ILE CG2  C   -8.718   0.319   2.942 1.00 . A A . 226 ILE CG2  1 1 
        2  5331 1 1 114 ILE H    H  -10.970  -3.020   3.505 1.00 . A A . 226 ILE H    1 1 
        2  5332 1 1 114 ILE HA   H   -8.877  -1.508   5.010 1.00 . A A . 226 ILE HA   1 1 
        2  5333 1 1 114 ILE HB   H  -10.213  -1.086   2.311 1.00 . A A . 226 ILE HB   1 1 
        2  5334 1 1 114 ILE HD11 H   -8.928  -1.539   0.428 1.00 . A A . 226 ILE HD11 1 1 
        2  5335 1 1 114 ILE HD12 H   -7.559  -2.649   0.481 1.00 . A A . 226 ILE HD12 1 1 
        2  5336 1 1 114 ILE HD13 H   -7.330  -0.948   0.884 1.00 . A A . 226 ILE HD13 1 1 
        2  5337 1 1 114 ILE HG12 H   -7.408  -2.022   2.990 1.00 . A A . 226 ILE HG12 1 1 
        2  5338 1 1 114 ILE HG13 H   -8.721  -3.089   2.492 1.00 . A A . 226 ILE HG13 1 1 
        2  5339 1 1 114 ILE HG21 H   -8.569   0.643   1.922 1.00 . A A . 226 ILE HG21 1 1 
        2  5340 1 1 114 ILE HG22 H   -7.767   0.294   3.453 1.00 . A A . 226 ILE HG22 1 1 
        2  5341 1 1 114 ILE HG23 H   -9.381   1.008   3.444 1.00 . A A . 226 ILE HG23 1 1 
        2  5342 1 1 114 ILE N    N  -10.352  -2.831   4.242 1.00 . A A . 226 ILE N    1 1 
        2  5343 1 1 114 ILE O    O  -11.929  -0.490   4.528 1.00 . A A . 226 ILE O    1 1 
        2  5344 1 1 115 ARG C    C  -10.670   2.730   6.452 1.00 . A A . 227 ARG C    1 1 
        2  5345 1 1 115 ARG CA   C  -11.317   1.343   6.438 1.00 . A A . 227 ARG CA   1 1 
        2  5346 1 1 115 ARG CB   C  -11.576   0.860   7.866 1.00 . A A . 227 ARG CB   1 1 
        2  5347 1 1 115 ARG CD   C  -12.701  -0.895   9.251 1.00 . A A . 227 ARG CD   1 1 
        2  5348 1 1 115 ARG CG   C  -12.330  -0.471   7.827 1.00 . A A . 227 ARG CG   1 1 
        2  5349 1 1 115 ARG CZ   C  -11.330  -1.017  11.287 1.00 . A A . 227 ARG CZ   1 1 
        2  5350 1 1 115 ARG H    H   -9.451   0.298   6.175 1.00 . A A . 227 ARG H    1 1 
        2  5351 1 1 115 ARG HA   H  -12.240   1.362   5.880 1.00 . A A . 227 ARG HA   1 1 
        2  5352 1 1 115 ARG HB2  H  -10.633   0.726   8.376 1.00 . A A . 227 ARG HB2  1 1 
        2  5353 1 1 115 ARG HB3  H  -12.168   1.593   8.392 1.00 . A A . 227 ARG HB3  1 1 
        2  5354 1 1 115 ARG HD2  H  -13.309  -0.135   9.720 1.00 . A A . 227 ARG HD2  1 1 
        2  5355 1 1 115 ARG HD3  H  -13.223  -1.840   9.238 1.00 . A A . 227 ARG HD3  1 1 
        2  5356 1 1 115 ARG HE   H  -10.573  -1.152   9.454 1.00 . A A . 227 ARG HE   1 1 
        2  5357 1 1 115 ARG HG2  H  -13.229  -0.358   7.239 1.00 . A A . 227 ARG HG2  1 1 
        2  5358 1 1 115 ARG HG3  H  -11.701  -1.227   7.381 1.00 . A A . 227 ARG HG3  1 1 
        2  5359 1 1 115 ARG HH11 H  -13.301  -0.770  11.615 1.00 . A A . 227 ARG HH11 1 1 
        2  5360 1 1 115 ARG HH12 H  -12.311  -0.858  13.029 1.00 . A A . 227 ARG HH12 1 1 
        2  5361 1 1 115 ARG HH21 H   -9.343  -1.260  11.310 1.00 . A A . 227 ARG HH21 1 1 
        2  5362 1 1 115 ARG HH22 H  -10.100  -1.132  12.862 1.00 . A A . 227 ARG HH22 1 1 
        2  5363 1 1 115 ARG N    N  -10.378   0.339   5.857 1.00 . A A . 227 ARG N    1 1 
        2  5364 1 1 115 ARG NE   N  -11.398  -1.039   9.972 1.00 . A A . 227 ARG NE   1 1 
        2  5365 1 1 115 ARG NH1  N  -12.399  -0.870  12.033 1.00 . A A . 227 ARG NH1  1 1 
        2  5366 1 1 115 ARG NH2  N  -10.167  -1.147  11.865 1.00 . A A . 227 ARG NH2  1 1 
        2  5367 1 1 115 ARG O    O   -9.461   2.857   6.439 1.00 . A A . 227 ARG O    1 1 
        2  5368 1 1 116 VAL C    C  -11.054   5.680   7.994 1.00 . A A . 228 VAL C    1 1 
        2  5369 1 1 116 VAL CA   C  -10.920   5.149   6.562 1.00 . A A . 228 VAL CA   1 1 
        2  5370 1 1 116 VAL CB   C  -11.782   5.966   5.592 1.00 . A A . 228 VAL CB   1 1 
        2  5371 1 1 116 VAL CG1  C  -11.405   7.451   5.658 1.00 . A A . 228 VAL CG1  1 1 
        2  5372 1 1 116 VAL CG2  C  -11.562   5.453   4.167 1.00 . A A . 228 VAL CG2  1 1 
        2  5373 1 1 116 VAL H    H  -12.441   3.629   6.443 1.00 . A A . 228 VAL H    1 1 
        2  5374 1 1 116 VAL HA   H   -9.887   5.167   6.246 1.00 . A A . 228 VAL HA   1 1 
        2  5375 1 1 116 VAL HB   H  -12.821   5.850   5.856 1.00 . A A . 228 VAL HB   1 1 
        2  5376 1 1 116 VAL HG11 H  -10.390   7.581   5.312 1.00 . A A . 228 VAL HG11 1 1 
        2  5377 1 1 116 VAL HG12 H  -11.485   7.798   6.679 1.00 . A A . 228 VAL HG12 1 1 
        2  5378 1 1 116 VAL HG13 H  -12.076   8.020   5.031 1.00 . A A . 228 VAL HG13 1 1 
        2  5379 1 1 116 VAL HG21 H  -10.615   5.817   3.795 1.00 . A A . 228 VAL HG21 1 1 
        2  5380 1 1 116 VAL HG22 H  -12.359   5.805   3.530 1.00 . A A . 228 VAL HG22 1 1 
        2  5381 1 1 116 VAL HG23 H  -11.555   4.373   4.171 1.00 . A A . 228 VAL HG23 1 1 
        2  5382 1 1 116 VAL N    N  -11.471   3.764   6.478 1.00 . A A . 228 VAL N    1 1 
        2  5383 1 1 116 VAL O    O  -11.993   5.364   8.700 1.00 . A A . 228 VAL O    1 1 
        2  5384 1 1 117 GLU C    C  -10.272   8.719   9.489 1.00 . A A . 229 GLU C    1 1 
        2  5385 1 1 117 GLU CA   C  -10.262   7.204   9.716 1.00 . A A . 229 GLU CA   1 1 
        2  5386 1 1 117 GLU CB   C   -9.033   6.798  10.530 1.00 . A A . 229 GLU CB   1 1 
        2  5387 1 1 117 GLU CD   C   -7.863   7.080  12.746 1.00 . A A . 229 GLU CD   1 1 
        2  5388 1 1 117 GLU CG   C   -9.130   7.396  11.937 1.00 . A A . 229 GLU CG   1 1 
        2  5389 1 1 117 GLU H    H   -9.308   6.610   7.881 1.00 . A A . 229 GLU H    1 1 
        2  5390 1 1 117 GLU HA   H  -11.162   6.891  10.222 1.00 . A A . 229 GLU HA   1 1 
        2  5391 1 1 117 GLU HB2  H   -8.987   5.721  10.598 1.00 . A A . 229 GLU HB2  1 1 
        2  5392 1 1 117 GLU HB3  H   -8.142   7.167  10.043 1.00 . A A . 229 GLU HB3  1 1 
        2  5393 1 1 117 GLU HG2  H   -9.246   8.468  11.861 1.00 . A A . 229 GLU HG2  1 1 
        2  5394 1 1 117 GLU HG3  H   -9.989   6.980  12.443 1.00 . A A . 229 GLU HG3  1 1 
        2  5395 1 1 117 GLU N    N  -10.116   6.484   8.418 1.00 . A A . 229 GLU N    1 1 
        2  5396 1 1 117 GLU O    O   -9.419   9.262   8.815 1.00 . A A . 229 GLU O    1 1 
        2  5397 1 1 117 GLU OE1  O   -6.908   6.580  12.170 1.00 . A A . 229 GLU OE1  1 1 
        2  5398 1 1 117 GLU OE2  O   -7.871   7.345  13.937 1.00 . A A . 229 GLU OE2  1 1 
        2  5399 1 1 118 GLY C    C  -11.888  11.513   8.907 1.00 . A A . 230 GLY C    1 1 
        2  5400 1 1 118 GLY CA   C  -11.171  10.890  10.110 1.00 . A A . 230 GLY CA   1 1 
        2  5401 1 1 118 GLY H    H  -12.008   8.929  10.420 1.00 . A A . 230 GLY H    1 1 
        2  5402 1 1 118 GLY HA2  H  -11.643  11.228  11.021 1.00 . A A . 230 GLY HA2  1 1 
        2  5403 1 1 118 GLY HA3  H  -10.137  11.202  10.107 1.00 . A A . 230 GLY HA3  1 1 
        2  5404 1 1 118 GLY N    N  -11.236   9.400  10.046 1.00 . A A . 230 GLY N    1 1 
        2  5405 1 1 118 GLY O    O  -11.632  12.649   8.554 1.00 . A A . 230 GLY O    1 1 
        2  5406 1 1 119 ASN C    C  -15.059  10.949   7.324 1.00 . A A . 231 ASN C    1 1 
        2  5407 1 1 119 ASN CA   C  -13.601  11.389   7.185 1.00 . A A . 231 ASN CA   1 1 
        2  5408 1 1 119 ASN CB   C  -13.000  10.847   5.887 1.00 . A A . 231 ASN CB   1 1 
        2  5409 1 1 119 ASN CG   C  -13.455  11.709   4.705 1.00 . A A . 231 ASN CG   1 1 
        2  5410 1 1 119 ASN H    H  -12.909   9.848   8.518 1.00 . A A . 231 ASN H    1 1 
        2  5411 1 1 119 ASN HA   H  -13.527  12.465   7.207 1.00 . A A . 231 ASN HA   1 1 
        2  5412 1 1 119 ASN HB2  H  -11.922  10.866   5.953 1.00 . A A . 231 ASN HB2  1 1 
        2  5413 1 1 119 ASN HB3  H  -13.333   9.831   5.736 1.00 . A A . 231 ASN HB3  1 1 
        2  5414 1 1 119 ASN HD21 H  -12.025  11.049   3.496 1.00 . A A . 231 ASN HD21 1 1 
        2  5415 1 1 119 ASN HD22 H  -13.081  12.191   2.816 1.00 . A A . 231 ASN HD22 1 1 
        2  5416 1 1 119 ASN N    N  -12.779  10.788   8.276 1.00 . A A . 231 ASN N    1 1 
        2  5417 1 1 119 ASN ND2  N  -12.799  11.644   3.579 1.00 . A A . 231 ASN ND2  1 1 
        2  5418 1 1 119 ASN O    O  -15.400   9.814   7.054 1.00 . A A . 231 ASN O    1 1 
        2  5419 1 1 119 ASN OD1  O  -14.415  12.448   4.805 1.00 . A A . 231 ASN OD1  1 1 
        2  5420 1 1 120 SER C    C  -18.011  11.055   6.623 1.00 . A A . 232 SER C    1 1 
        2  5421 1 1 120 SER CA   C  -17.353  11.472   7.944 1.00 . A A . 232 SER CA   1 1 
        2  5422 1 1 120 SER CB   C  -18.022  12.734   8.489 1.00 . A A . 232 SER CB   1 1 
        2  5423 1 1 120 SER H    H  -15.617  12.759   7.917 1.00 . A A . 232 SER H    1 1 
        2  5424 1 1 120 SER HA   H  -17.432  10.676   8.668 1.00 . A A . 232 SER HA   1 1 
        2  5425 1 1 120 SER HB2  H  -19.041  12.512   8.760 1.00 . A A . 232 SER HB2  1 1 
        2  5426 1 1 120 SER HB3  H  -17.484  13.075   9.362 1.00 . A A . 232 SER HB3  1 1 
        2  5427 1 1 120 SER HG   H  -18.896  13.808   7.123 1.00 . A A . 232 SER HG   1 1 
        2  5428 1 1 120 SER N    N  -15.918  11.843   7.740 1.00 . A A . 232 SER N    1 1 
        2  5429 1 1 120 SER O    O  -19.076  10.465   6.622 1.00 . A A . 232 SER O    1 1 
        2  5430 1 1 120 SER OG   O  -18.010  13.743   7.488 1.00 . A A . 232 SER OG   1 1 
        2  5431 1 1 121 HIS C    C  -17.404   9.664   3.662 1.00 . A A . 233 HIS C    1 1 
        2  5432 1 1 121 HIS CA   C  -18.001  10.975   4.192 1.00 . A A . 233 HIS CA   1 1 
        2  5433 1 1 121 HIS CB   C  -17.660  12.134   3.254 1.00 . A A . 233 HIS CB   1 1 
        2  5434 1 1 121 HIS CD2  C  -17.590  14.579   4.217 1.00 . A A . 233 HIS CD2  1 1 
        2  5435 1 1 121 HIS CE1  C  -19.714  15.001   4.158 1.00 . A A . 233 HIS CE1  1 1 
        2  5436 1 1 121 HIS CG   C  -18.205  13.459   3.715 1.00 . A A . 233 HIS CG   1 1 
        2  5437 1 1 121 HIS H    H  -16.536  11.819   5.522 1.00 . A A . 233 HIS H    1 1 
        2  5438 1 1 121 HIS HA   H  -19.071  10.882   4.288 1.00 . A A . 233 HIS HA   1 1 
        2  5439 1 1 121 HIS HB2  H  -16.587  12.213   3.178 1.00 . A A . 233 HIS HB2  1 1 
        2  5440 1 1 121 HIS HB3  H  -18.061  11.914   2.275 1.00 . A A . 233 HIS HB3  1 1 
        2  5441 1 1 121 HIS HD1  H  -20.274  13.156   3.378 1.00 . A A . 233 HIS HD1  1 1 
        2  5442 1 1 121 HIS HD2  H  -16.527  14.689   4.372 1.00 . A A . 233 HIS HD2  1 1 
        2  5443 1 1 121 HIS HE1  H  -20.668  15.499   4.252 1.00 . A A . 233 HIS HE1  1 1 
        2  5444 1 1 121 HIS N    N  -17.396  11.352   5.503 1.00 . A A . 233 HIS N    1 1 
        2  5445 1 1 121 HIS ND1  N  -19.559  13.751   3.686 1.00 . A A . 233 HIS ND1  1 1 
        2  5446 1 1 121 HIS NE2  N  -18.546  15.552   4.497 1.00 . A A . 233 HIS NE2  1 1 
        2  5447 1 1 121 HIS O    O  -17.639   9.296   2.526 1.00 . A A . 233 HIS O    1 1 
        2  5448 1 1 122 ALA C    C  -17.242   6.672   3.715 1.00 . A A . 234 ALA C    1 1 
        2  5449 1 1 122 ALA CA   C  -16.095   7.640   4.006 1.00 . A A . 234 ALA CA   1 1 
        2  5450 1 1 122 ALA CB   C  -15.243   7.125   5.168 1.00 . A A . 234 ALA CB   1 1 
        2  5451 1 1 122 ALA H    H  -16.416   9.287   5.356 1.00 . A A . 234 ALA H    1 1 
        2  5452 1 1 122 ALA HA   H  -15.484   7.771   3.129 1.00 . A A . 234 ALA HA   1 1 
        2  5453 1 1 122 ALA HB1  H  -15.871   6.594   5.868 1.00 . A A . 234 ALA HB1  1 1 
        2  5454 1 1 122 ALA HB2  H  -14.773   7.959   5.668 1.00 . A A . 234 ALA HB2  1 1 
        2  5455 1 1 122 ALA HB3  H  -14.483   6.458   4.789 1.00 . A A . 234 ALA HB3  1 1 
        2  5456 1 1 122 ALA N    N  -16.637   8.956   4.462 1.00 . A A . 234 ALA N    1 1 
        2  5457 1 1 122 ALA O    O  -18.101   6.444   4.545 1.00 . A A . 234 ALA O    1 1 
        2  5458 1 1 123 GLN C    C  -17.674   3.949   1.401 1.00 . A A . 235 GLN C    1 1 
        2  5459 1 1 123 GLN CA   C  -18.300   5.095   2.196 1.00 . A A . 235 GLN CA   1 1 
        2  5460 1 1 123 GLN CB   C  -19.314   5.850   1.335 1.00 . A A . 235 GLN CB   1 1 
        2  5461 1 1 123 GLN CD   C  -20.966   7.729   1.297 1.00 . A A . 235 GLN CD   1 1 
        2  5462 1 1 123 GLN CG   C  -19.962   6.963   2.162 1.00 . A A . 235 GLN CG   1 1 
        2  5463 1 1 123 GLN H    H  -16.574   6.347   1.873 1.00 . A A . 235 GLN H    1 1 
        2  5464 1 1 123 GLN HA   H  -18.776   4.724   3.091 1.00 . A A . 235 GLN HA   1 1 
        2  5465 1 1 123 GLN HB2  H  -18.811   6.281   0.482 1.00 . A A . 235 GLN HB2  1 1 
        2  5466 1 1 123 GLN HB3  H  -20.078   5.166   0.996 1.00 . A A . 235 GLN HB3  1 1 
        2  5467 1 1 123 GLN HE21 H  -22.011   8.393   2.849 1.00 . A A . 235 GLN HE21 1 1 
        2  5468 1 1 123 GLN HE22 H  -22.581   8.883   1.327 1.00 . A A . 235 GLN HE22 1 1 
        2  5469 1 1 123 GLN HG2  H  -20.473   6.531   3.010 1.00 . A A . 235 GLN HG2  1 1 
        2  5470 1 1 123 GLN HG3  H  -19.199   7.643   2.510 1.00 . A A . 235 GLN HG3  1 1 
        2  5471 1 1 123 GLN N    N  -17.254   6.103   2.538 1.00 . A A . 235 GLN N    1 1 
        2  5472 1 1 123 GLN NE2  N  -21.933   8.390   1.872 1.00 . A A . 235 GLN NE2  1 1 
        2  5473 1 1 123 GLN O    O  -16.665   4.124   0.746 1.00 . A A . 235 GLN O    1 1 
        2  5474 1 1 123 GLN OE1  O  -20.871   7.726   0.085 1.00 . A A . 235 GLN OE1  1 1 
        2  5475 1 1 124 TYR C    C  -18.585   1.092  -0.337 1.00 . A A . 236 TYR C    1 1 
        2  5476 1 1 124 TYR CA   C  -17.657   1.605   0.765 1.00 . A A . 236 TYR CA   1 1 
        2  5477 1 1 124 TYR CB   C  -17.491   0.553   1.861 1.00 . A A . 236 TYR CB   1 1 
        2  5478 1 1 124 TYR CD1  C  -15.222   0.861   2.957 1.00 . A A . 236 TYR CD1  1 1 
        2  5479 1 1 124 TYR CD2  C  -17.236   1.620   4.150 1.00 . A A . 236 TYR CD2  1 1 
        2  5480 1 1 124 TYR CE1  C  -14.414   1.304   4.038 1.00 . A A . 236 TYR CE1  1 1 
        2  5481 1 1 124 TYR CE2  C  -16.428   2.062   5.232 1.00 . A A . 236 TYR CE2  1 1 
        2  5482 1 1 124 TYR CG   C  -16.633   1.019   3.013 1.00 . A A . 236 TYR CG   1 1 
        2  5483 1 1 124 TYR CZ   C  -15.017   1.904   5.176 1.00 . A A . 236 TYR CZ   1 1 
        2  5484 1 1 124 TYR H    H  -19.104   2.680   1.946 1.00 . A A . 236 TYR H    1 1 
        2  5485 1 1 124 TYR HA   H  -16.694   1.866   0.354 1.00 . A A . 236 TYR HA   1 1 
        2  5486 1 1 124 TYR HB2  H  -18.466   0.293   2.242 1.00 . A A . 236 TYR HB2  1 1 
        2  5487 1 1 124 TYR HB3  H  -17.043  -0.329   1.427 1.00 . A A . 236 TYR HB3  1 1 
        2  5488 1 1 124 TYR HD1  H  -14.763   0.404   2.092 1.00 . A A . 236 TYR HD1  1 1 
        2  5489 1 1 124 TYR HD2  H  -18.308   1.739   4.193 1.00 . A A . 236 TYR HD2  1 1 
        2  5490 1 1 124 TYR HE1  H  -13.341   1.184   3.996 1.00 . A A . 236 TYR HE1  1 1 
        2  5491 1 1 124 TYR HE2  H  -16.887   2.518   6.097 1.00 . A A . 236 TYR HE2  1 1 
        2  5492 1 1 124 TYR HH   H  -14.555   3.195   6.504 1.00 . A A . 236 TYR HH   1 1 
        2  5493 1 1 124 TYR N    N  -18.263   2.782   1.454 1.00 . A A . 236 TYR N    1 1 
        2  5494 1 1 124 TYR O    O  -19.792   1.218  -0.254 1.00 . A A . 236 TYR O    1 1 
        2  5495 1 1 124 TYR OH   O  -14.233   2.335   6.226 1.00 . A A . 236 TYR OH   1 1 
        2  5496 1 1 125 VAL C    C  -18.391  -1.509  -2.749 1.00 . A A . 237 VAL C    1 1 
        2  5497 1 1 125 VAL CA   C  -18.856  -0.081  -2.451 1.00 . A A . 237 VAL CA   1 1 
        2  5498 1 1 125 VAL CB   C  -18.644   0.827  -3.669 1.00 . A A . 237 VAL CB   1 1 
        2  5499 1 1 125 VAL CG1  C  -19.130   2.240  -3.340 1.00 . A A . 237 VAL CG1  1 1 
        2  5500 1 1 125 VAL CG2  C  -17.157   0.878  -4.037 1.00 . A A . 237 VAL CG2  1 1 
        2  5501 1 1 125 VAL H    H  -17.046   0.473  -1.424 1.00 . A A . 237 VAL H    1 1 
        2  5502 1 1 125 VAL HA   H  -19.897  -0.077  -2.167 1.00 . A A . 237 VAL HA   1 1 
        2  5503 1 1 125 VAL HB   H  -19.209   0.441  -4.505 1.00 . A A . 237 VAL HB   1 1 
        2  5504 1 1 125 VAL HG11 H  -18.589   2.617  -2.484 1.00 . A A . 237 VAL HG11 1 1 
        2  5505 1 1 125 VAL HG12 H  -20.186   2.215  -3.116 1.00 . A A . 237 VAL HG12 1 1 
        2  5506 1 1 125 VAL HG13 H  -18.957   2.887  -4.188 1.00 . A A . 237 VAL HG13 1 1 
        2  5507 1 1 125 VAL HG21 H  -17.042   1.331  -5.011 1.00 . A A . 237 VAL HG21 1 1 
        2  5508 1 1 125 VAL HG22 H  -16.756  -0.125  -4.057 1.00 . A A . 237 VAL HG22 1 1 
        2  5509 1 1 125 VAL HG23 H  -16.624   1.464  -3.303 1.00 . A A . 237 VAL HG23 1 1 
        2  5510 1 1 125 VAL N    N  -18.023   0.514  -1.365 1.00 . A A . 237 VAL N    1 1 
        2  5511 1 1 125 VAL O    O  -17.279  -1.886  -2.428 1.00 . A A . 237 VAL O    1 1 
        2  5512 1 1 126 GLU C    C  -19.008  -3.888  -5.249 1.00 . A A . 238 GLU C    1 1 
        2  5513 1 1 126 GLU CA   C  -18.835  -3.684  -3.742 1.00 . A A . 238 GLU CA   1 1 
        2  5514 1 1 126 GLU CB   C  -19.784  -4.598  -2.965 1.00 . A A . 238 GLU CB   1 1 
        2  5515 1 1 126 GLU CD   C  -20.366  -7.004  -2.480 1.00 . A A . 238 GLU CD   1 1 
        2  5516 1 1 126 GLU CG   C  -19.374  -6.060  -3.177 1.00 . A A . 238 GLU CG   1 1 
        2  5517 1 1 126 GLU H    H  -20.138  -1.978  -3.570 1.00 . A A . 238 GLU H    1 1 
        2  5518 1 1 126 GLU HA   H  -17.814  -3.875  -3.450 1.00 . A A . 238 GLU HA   1 1 
        2  5519 1 1 126 GLU HB2  H  -19.733  -4.358  -1.913 1.00 . A A . 238 GLU HB2  1 1 
        2  5520 1 1 126 GLU HB3  H  -20.793  -4.454  -3.320 1.00 . A A . 238 GLU HB3  1 1 
        2  5521 1 1 126 GLU HG2  H  -19.360  -6.276  -4.235 1.00 . A A . 238 GLU HG2  1 1 
        2  5522 1 1 126 GLU HG3  H  -18.387  -6.216  -2.768 1.00 . A A . 238 GLU HG3  1 1 
        2  5523 1 1 126 GLU N    N  -19.236  -2.299  -3.361 1.00 . A A . 238 GLU N    1 1 
        2  5524 1 1 126 GLU O    O  -20.048  -3.590  -5.807 1.00 . A A . 238 GLU O    1 1 
        2  5525 1 1 126 GLU OE1  O  -21.388  -6.534  -2.002 1.00 . A A . 238 GLU OE1  1 1 
        2  5526 1 1 126 GLU OE2  O  -20.082  -8.190  -2.436 1.00 . A A . 238 GLU OE2  1 1 
        2  5527 1 1 127 ASP C    C  -19.155  -5.790  -7.593 1.00 . A A . 239 ASP C    1 1 
        2  5528 1 1 127 ASP CA   C  -18.114  -4.683  -7.367 1.00 . A A . 239 ASP CA   1 1 
        2  5529 1 1 127 ASP CB   C  -16.725  -5.162  -7.798 1.00 . A A . 239 ASP CB   1 1 
        2  5530 1 1 127 ASP CG   C  -16.653  -5.212  -9.325 1.00 . A A . 239 ASP CG   1 1 
        2  5531 1 1 127 ASP H    H  -17.159  -4.580  -5.436 1.00 . A A . 239 ASP H    1 1 
        2  5532 1 1 127 ASP HA   H  -18.378  -3.788  -7.907 1.00 . A A . 239 ASP HA   1 1 
        2  5533 1 1 127 ASP HB2  H  -15.977  -4.479  -7.423 1.00 . A A . 239 ASP HB2  1 1 
        2  5534 1 1 127 ASP HB3  H  -16.545  -6.149  -7.398 1.00 . A A . 239 ASP HB3  1 1 
        2  5535 1 1 127 ASP N    N  -17.996  -4.392  -5.907 1.00 . A A . 239 ASP N    1 1 
        2  5536 1 1 127 ASP O    O  -18.909  -6.929  -7.248 1.00 . A A . 239 ASP O    1 1 
        2  5537 1 1 127 ASP OD1  O  -17.559  -5.768  -9.923 1.00 . A A . 239 ASP OD1  1 1 
        2  5538 1 1 127 ASP OD2  O  -15.694  -4.693  -9.870 1.00 . A A . 239 ASP OD2  1 1 
        2  5539 1 1 128 PRO C    C  -20.979  -7.653  -9.071 1.00 . A A . 240 PRO C    1 1 
        2  5540 1 1 128 PRO CA   C  -21.403  -6.419  -8.267 1.00 . A A . 240 PRO CA   1 1 
        2  5541 1 1 128 PRO CB   C  -22.512  -5.656  -8.996 1.00 . A A . 240 PRO CB   1 1 
        2  5542 1 1 128 PRO CD   C  -20.648  -4.145  -8.761 1.00 . A A . 240 PRO CD   1 1 
        2  5543 1 1 128 PRO CG   C  -21.852  -4.460  -9.602 1.00 . A A . 240 PRO CG   1 1 
        2  5544 1 1 128 PRO HA   H  -21.741  -6.708  -7.284 1.00 . A A . 240 PRO HA   1 1 
        2  5545 1 1 128 PRO HB2  H  -22.945  -6.276  -9.768 1.00 . A A . 240 PRO HB2  1 1 
        2  5546 1 1 128 PRO HB3  H  -23.272  -5.343  -8.297 1.00 . A A . 240 PRO HB3  1 1 
        2  5547 1 1 128 PRO HD2  H  -19.842  -3.772  -9.379 1.00 . A A . 240 PRO HD2  1 1 
        2  5548 1 1 128 PRO HD3  H  -20.898  -3.434  -7.989 1.00 . A A . 240 PRO HD3  1 1 
        2  5549 1 1 128 PRO HG2  H  -21.548  -4.681 -10.615 1.00 . A A . 240 PRO HG2  1 1 
        2  5550 1 1 128 PRO HG3  H  -22.531  -3.621  -9.595 1.00 . A A . 240 PRO HG3  1 1 
        2  5551 1 1 128 PRO N    N  -20.289  -5.441  -8.164 1.00 . A A . 240 PRO N    1 1 
        2  5552 1 1 128 PRO O    O  -21.539  -8.721  -8.908 1.00 . A A . 240 PRO O    1 1 
        2  5553 1 1 129 ILE C    C  -18.462  -9.433 -10.355 1.00 . A A . 241 ILE C    1 1 
        2  5554 1 1 129 ILE CA   C  -19.668  -8.636 -10.866 1.00 . A A . 241 ILE CA   1 1 
        2  5555 1 1 129 ILE CB   C  -19.342  -7.957 -12.203 1.00 . A A . 241 ILE CB   1 1 
        2  5556 1 1 129 ILE CD1  C  -20.172  -6.339 -13.920 1.00 . A A . 241 ILE CD1  1 1 
        2  5557 1 1 129 ILE CG1  C  -20.554  -7.150 -12.680 1.00 . A A . 241 ILE CG1  1 1 
        2  5558 1 1 129 ILE CG2  C  -19.003  -9.018 -13.254 1.00 . A A . 241 ILE CG2  1 1 
        2  5559 1 1 129 ILE H    H  -19.482  -6.687  -9.962 1.00 . A A . 241 ILE H    1 1 
        2  5560 1 1 129 ILE HA   H  -20.521  -9.288 -10.983 1.00 . A A . 241 ILE HA   1 1 
        2  5561 1 1 129 ILE HB   H  -18.497  -7.297 -12.073 1.00 . A A . 241 ILE HB   1 1 
        2  5562 1 1 129 ILE HD11 H  -19.180  -5.932 -13.793 1.00 . A A . 241 ILE HD11 1 1 
        2  5563 1 1 129 ILE HD12 H  -20.878  -5.533 -14.055 1.00 . A A . 241 ILE HD12 1 1 
        2  5564 1 1 129 ILE HD13 H  -20.189  -6.981 -14.789 1.00 . A A . 241 ILE HD13 1 1 
        2  5565 1 1 129 ILE HG12 H  -21.362  -7.825 -12.925 1.00 . A A . 241 ILE HG12 1 1 
        2  5566 1 1 129 ILE HG13 H  -20.871  -6.478 -11.896 1.00 . A A . 241 ILE HG13 1 1 
        2  5567 1 1 129 ILE HG21 H  -19.750  -9.797 -13.234 1.00 . A A . 241 ILE HG21 1 1 
        2  5568 1 1 129 ILE HG22 H  -18.034  -9.443 -13.036 1.00 . A A . 241 ILE HG22 1 1 
        2  5569 1 1 129 ILE HG23 H  -18.984  -8.562 -14.232 1.00 . A A . 241 ILE HG23 1 1 
        2  5570 1 1 129 ILE N    N  -19.999  -7.518  -9.931 1.00 . A A . 241 ILE N    1 1 
        2  5571 1 1 129 ILE O    O  -18.511 -10.647 -10.271 1.00 . A A . 241 ILE O    1 1 
        2  5572 1 1 130 THR C    C  -15.886  -9.486  -8.130 1.00 . A A . 242 THR C    1 1 
        2  5573 1 1 130 THR CA   C  -16.138  -9.508  -9.643 1.00 . A A . 242 THR CA   1 1 
        2  5574 1 1 130 THR CB   C  -15.015  -8.763 -10.368 1.00 . A A . 242 THR CB   1 1 
        2  5575 1 1 130 THR CG2  C  -15.006  -9.161 -11.845 1.00 . A A . 242 THR CG2  1 1 
        2  5576 1 1 130 THR H    H  -17.395  -7.788 -10.002 1.00 . A A . 242 THR H    1 1 
        2  5577 1 1 130 THR HA   H  -16.188 -10.526  -9.998 1.00 . A A . 242 THR HA   1 1 
        2  5578 1 1 130 THR HB   H  -14.067  -9.020  -9.922 1.00 . A A . 242 THR HB   1 1 
        2  5579 1 1 130 THR HG1  H  -14.462  -6.917 -10.630 1.00 . A A . 242 THR HG1  1 1 
        2  5580 1 1 130 THR HG21 H  -15.728  -8.565 -12.383 1.00 . A A . 242 THR HG21 1 1 
        2  5581 1 1 130 THR HG22 H  -15.261 -10.206 -11.937 1.00 . A A . 242 THR HG22 1 1 
        2  5582 1 1 130 THR HG23 H  -14.022  -8.993 -12.256 1.00 . A A . 242 THR HG23 1 1 
        2  5583 1 1 130 THR N    N  -17.384  -8.768 -10.014 1.00 . A A . 242 THR N    1 1 
        2  5584 1 1 130 THR O    O  -14.813  -9.842  -7.680 1.00 . A A . 242 THR O    1 1 
        2  5585 1 1 130 THR OG1  O  -15.224  -7.363 -10.253 1.00 . A A . 242 THR OG1  1 1 
        2  5586 1 1 131 GLY C    C  -15.886  -8.137  -5.209 1.00 . A A . 243 GLY C    1 1 
        2  5587 1 1 131 GLY CA   C  -16.735  -9.248  -5.856 1.00 . A A . 243 GLY CA   1 1 
        2  5588 1 1 131 GLY H    H  -17.644  -8.647  -7.716 1.00 . A A . 243 GLY H    1 1 
        2  5589 1 1 131 GLY HA2  H  -17.725  -9.231  -5.424 1.00 . A A . 243 GLY HA2  1 1 
        2  5590 1 1 131 GLY HA3  H  -16.278 -10.205  -5.648 1.00 . A A . 243 GLY HA3  1 1 
        2  5591 1 1 131 GLY N    N  -16.847  -9.073  -7.338 1.00 . A A . 243 GLY N    1 1 
        2  5592 1 1 131 GLY O    O  -16.047  -7.851  -4.040 1.00 . A A . 243 GLY O    1 1 
        2  5593 1 1 132 ARG C    C  -14.536  -5.650  -4.305 1.00 . A A . 244 ARG C    1 1 
        2  5594 1 1 132 ARG CA   C  -13.948  -6.616  -5.342 1.00 . A A . 244 ARG CA   1 1 
        2  5595 1 1 132 ARG CB   C  -13.366  -5.834  -6.524 1.00 . A A . 244 ARG CB   1 1 
        2  5596 1 1 132 ARG CD   C  -11.263  -7.184  -6.640 1.00 . A A . 244 ARG CD   1 1 
        2  5597 1 1 132 ARG CG   C  -12.528  -6.772  -7.396 1.00 . A A . 244 ARG CG   1 1 
        2  5598 1 1 132 ARG CZ   C   -9.814  -7.326  -8.618 1.00 . A A . 244 ARG CZ   1 1 
        2  5599 1 1 132 ARG H    H  -15.002  -7.635  -6.916 1.00 . A A . 244 ARG H    1 1 
        2  5600 1 1 132 ARG HA   H  -13.170  -7.210  -4.888 1.00 . A A . 244 ARG HA   1 1 
        2  5601 1 1 132 ARG HB2  H  -14.173  -5.423  -7.114 1.00 . A A . 244 ARG HB2  1 1 
        2  5602 1 1 132 ARG HB3  H  -12.743  -5.033  -6.155 1.00 . A A . 244 ARG HB3  1 1 
        2  5603 1 1 132 ARG HD2  H  -10.729  -6.309  -6.298 1.00 . A A . 244 ARG HD2  1 1 
        2  5604 1 1 132 ARG HD3  H  -11.513  -7.823  -5.807 1.00 . A A . 244 ARG HD3  1 1 
        2  5605 1 1 132 ARG HE   H  -10.381  -8.913  -7.564 1.00 . A A . 244 ARG HE   1 1 
        2  5606 1 1 132 ARG HG2  H  -13.107  -7.651  -7.637 1.00 . A A . 244 ARG HG2  1 1 
        2  5607 1 1 132 ARG HG3  H  -12.251  -6.263  -8.307 1.00 . A A . 244 ARG HG3  1 1 
        2  5608 1 1 132 ARG HH11 H  -10.392  -5.459  -8.132 1.00 . A A . 244 ARG HH11 1 1 
        2  5609 1 1 132 ARG HH12 H   -9.372  -5.591  -9.522 1.00 . A A . 244 ARG HH12 1 1 
        2  5610 1 1 132 ARG HH21 H   -9.068  -9.028  -9.363 1.00 . A A . 244 ARG HH21 1 1 
        2  5611 1 1 132 ARG HH22 H   -8.631  -7.583 -10.213 1.00 . A A . 244 ARG HH22 1 1 
        2  5612 1 1 132 ARG N    N  -14.989  -7.517  -5.949 1.00 . A A . 244 ARG N    1 1 
        2  5613 1 1 132 ARG NE   N  -10.447  -7.938  -7.639 1.00 . A A . 244 ARG NE   1 1 
        2  5614 1 1 132 ARG NH1  N   -9.865  -6.023  -8.767 1.00 . A A . 244 ARG NH1  1 1 
        2  5615 1 1 132 ARG NH2  N   -9.117  -8.034  -9.464 1.00 . A A . 244 ARG NH2  1 1 
        2  5616 1 1 132 ARG O    O  -15.627  -5.143  -4.469 1.00 . A A . 244 ARG O    1 1 
        2  5617 1 1 133 GLN C    C  -13.370  -3.139  -2.325 1.00 . A A . 245 GLN C    1 1 
        2  5618 1 1 133 GLN CA   C  -14.264  -4.380  -2.246 1.00 . A A . 245 GLN CA   1 1 
        2  5619 1 1 133 GLN CB   C  -14.113  -5.058  -0.883 1.00 . A A . 245 GLN CB   1 1 
        2  5620 1 1 133 GLN CD   C  -15.110  -7.309  -1.375 1.00 . A A . 245 GLN CD   1 1 
        2  5621 1 1 133 GLN CG   C  -15.307  -5.984  -0.631 1.00 . A A . 245 GLN CG   1 1 
        2  5622 1 1 133 GLN H    H  -12.976  -5.883  -3.097 1.00 . A A . 245 GLN H    1 1 
        2  5623 1 1 133 GLN HA   H  -15.296  -4.114  -2.417 1.00 . A A . 245 GLN HA   1 1 
        2  5624 1 1 133 GLN HB2  H  -13.200  -5.635  -0.868 1.00 . A A . 245 GLN HB2  1 1 
        2  5625 1 1 133 GLN HB3  H  -14.075  -4.305  -0.110 1.00 . A A . 245 GLN HB3  1 1 
        2  5626 1 1 133 GLN HE21 H  -16.974  -7.917  -1.063 1.00 . A A . 245 GLN HE21 1 1 
        2  5627 1 1 133 GLN HE22 H  -15.998  -8.993  -1.940 1.00 . A A . 245 GLN HE22 1 1 
        2  5628 1 1 133 GLN HG2  H  -15.392  -6.177   0.428 1.00 . A A . 245 GLN HG2  1 1 
        2  5629 1 1 133 GLN HG3  H  -16.210  -5.508  -0.982 1.00 . A A . 245 GLN HG3  1 1 
        2  5630 1 1 133 GLN N    N  -13.815  -5.399  -3.241 1.00 . A A . 245 GLN N    1 1 
        2  5631 1 1 133 GLN NE2  N  -16.110  -8.142  -1.467 1.00 . A A . 245 GLN NE2  1 1 
        2  5632 1 1 133 GLN O    O  -12.181  -3.240  -2.562 1.00 . A A . 245 GLN O    1 1 
        2  5633 1 1 133 GLN OE1  O  -14.038  -7.593  -1.874 1.00 . A A . 245 GLN OE1  1 1 
        2  5634 1 1 134 SER C    C  -13.784   0.372  -1.322 1.00 . A A . 246 SER C    1 1 
        2  5635 1 1 134 SER CA   C  -13.114  -0.725  -2.152 1.00 . A A . 246 SER CA   1 1 
        2  5636 1 1 134 SER CB   C  -13.060  -0.321  -3.625 1.00 . A A . 246 SER CB   1 1 
        2  5637 1 1 134 SER H    H  -14.901  -1.922  -1.967 1.00 . A A . 246 SER H    1 1 
        2  5638 1 1 134 SER HA   H  -12.117  -0.917  -1.786 1.00 . A A . 246 SER HA   1 1 
        2  5639 1 1 134 SER HB2  H  -12.345   0.475  -3.756 1.00 . A A . 246 SER HB2  1 1 
        2  5640 1 1 134 SER HB3  H  -12.762  -1.173  -4.221 1.00 . A A . 246 SER HB3  1 1 
        2  5641 1 1 134 SER HG   H  -14.401   1.070  -3.853 1.00 . A A . 246 SER HG   1 1 
        2  5642 1 1 134 SER N    N  -13.934  -1.974  -2.127 1.00 . A A . 246 SER N    1 1 
        2  5643 1 1 134 SER O    O  -14.969   0.326  -1.058 1.00 . A A . 246 SER O    1 1 
        2  5644 1 1 134 SER OG   O  -14.344   0.130  -4.036 1.00 . A A . 246 SER OG   1 1 
        2  5645 1 1 135 VAL C    C  -13.308   3.815  -0.884 1.00 . A A . 247 VAL C    1 1 
        2  5646 1 1 135 VAL CA   C  -13.611   2.502  -0.156 1.00 . A A . 247 VAL CA   1 1 
        2  5647 1 1 135 VAL CB   C  -12.933   2.462   1.222 1.00 . A A . 247 VAL CB   1 1 
        2  5648 1 1 135 VAL CG1  C  -11.416   2.609   1.067 1.00 . A A . 247 VAL CG1  1 1 
        2  5649 1 1 135 VAL CG2  C  -13.468   3.606   2.092 1.00 . A A . 247 VAL CG2  1 1 
        2  5650 1 1 135 VAL H    H  -12.066   1.344  -1.115 1.00 . A A . 247 VAL H    1 1 
        2  5651 1 1 135 VAL HA   H  -14.677   2.373  -0.047 1.00 . A A . 247 VAL HA   1 1 
        2  5652 1 1 135 VAL HB   H  -13.152   1.518   1.698 1.00 . A A . 247 VAL HB   1 1 
        2  5653 1 1 135 VAL HG11 H  -11.197   3.477   0.464 1.00 . A A . 247 VAL HG11 1 1 
        2  5654 1 1 135 VAL HG12 H  -11.016   1.727   0.587 1.00 . A A . 247 VAL HG12 1 1 
        2  5655 1 1 135 VAL HG13 H  -10.964   2.724   2.041 1.00 . A A . 247 VAL HG13 1 1 
        2  5656 1 1 135 VAL HG21 H  -13.226   4.553   1.633 1.00 . A A . 247 VAL HG21 1 1 
        2  5657 1 1 135 VAL HG22 H  -13.014   3.556   3.071 1.00 . A A . 247 VAL HG22 1 1 
        2  5658 1 1 135 VAL HG23 H  -14.540   3.516   2.188 1.00 . A A . 247 VAL HG23 1 1 
        2  5659 1 1 135 VAL N    N  -13.026   1.358  -0.917 1.00 . A A . 247 VAL N    1 1 
        2  5660 1 1 135 VAL O    O  -12.284   3.948  -1.529 1.00 . A A . 247 VAL O    1 1 
        2  5661 1 1 136 LEU C    C  -14.159   7.242  -0.598 1.00 . A A . 248 LEU C    1 1 
        2  5662 1 1 136 LEU CA   C  -13.997   6.048  -1.541 1.00 . A A . 248 LEU CA   1 1 
        2  5663 1 1 136 LEU CB   C  -15.112   6.059  -2.594 1.00 . A A . 248 LEU CB   1 1 
        2  5664 1 1 136 LEU CD1  C  -16.100   4.896  -4.573 1.00 . A A . 248 LEU CD1  1 1 
        2  5665 1 1 136 LEU CD2  C  -13.625   4.806  -4.199 1.00 . A A . 248 LEU CD2  1 1 
        2  5666 1 1 136 LEU CG   C  -14.997   4.834  -3.513 1.00 . A A . 248 LEU CG   1 1 
        2  5667 1 1 136 LEU H    H  -14.978   4.660  -0.219 1.00 . A A . 248 LEU H    1 1 
        2  5668 1 1 136 LEU HA   H  -13.029   6.066  -2.019 1.00 . A A . 248 LEU HA   1 1 
        2  5669 1 1 136 LEU HB2  H  -16.072   6.045  -2.098 1.00 . A A . 248 LEU HB2  1 1 
        2  5670 1 1 136 LEU HB3  H  -15.031   6.960  -3.190 1.00 . A A . 248 LEU HB3  1 1 
        2  5671 1 1 136 LEU HD11 H  -17.063   4.957  -4.088 1.00 . A A . 248 LEU HD11 1 1 
        2  5672 1 1 136 LEU HD12 H  -16.061   4.008  -5.186 1.00 . A A . 248 LEU HD12 1 1 
        2  5673 1 1 136 LEU HD13 H  -15.954   5.768  -5.194 1.00 . A A . 248 LEU HD13 1 1 
        2  5674 1 1 136 LEU HD21 H  -13.745   4.597  -5.252 1.00 . A A . 248 LEU HD21 1 1 
        2  5675 1 1 136 LEU HD22 H  -13.015   4.037  -3.748 1.00 . A A . 248 LEU HD22 1 1 
        2  5676 1 1 136 LEU HD23 H  -13.141   5.764  -4.076 1.00 . A A . 248 LEU HD23 1 1 
        2  5677 1 1 136 LEU HG   H  -15.122   3.937  -2.924 1.00 . A A . 248 LEU HG   1 1 
        2  5678 1 1 136 LEU N    N  -14.190   4.776  -0.787 1.00 . A A . 248 LEU N    1 1 
        2  5679 1 1 136 LEU O    O  -14.833   7.155   0.412 1.00 . A A . 248 LEU O    1 1 
        2  5680 1 1 137 VAL C    C  -13.587  10.832  -1.011 1.00 . A A . 249 VAL C    1 1 
        2  5681 1 1 137 VAL CA   C  -13.744   9.592  -0.117 1.00 . A A . 249 VAL CA   1 1 
        2  5682 1 1 137 VAL CB   C  -12.643   9.564   0.953 1.00 . A A . 249 VAL CB   1 1 
        2  5683 1 1 137 VAL CG1  C  -12.828   8.343   1.854 1.00 . A A . 249 VAL CG1  1 1 
        2  5684 1 1 137 VAL CG2  C  -11.263   9.494   0.288 1.00 . A A . 249 VAL CG2  1 1 
        2  5685 1 1 137 VAL H    H  -12.968   8.369  -1.716 1.00 . A A . 249 VAL H    1 1 
        2  5686 1 1 137 VAL HA   H  -14.719   9.589   0.347 1.00 . A A . 249 VAL HA   1 1 
        2  5687 1 1 137 VAL HB   H  -12.707  10.461   1.552 1.00 . A A . 249 VAL HB   1 1 
        2  5688 1 1 137 VAL HG11 H  -12.242   8.467   2.753 1.00 . A A . 249 VAL HG11 1 1 
        2  5689 1 1 137 VAL HG12 H  -12.502   7.456   1.331 1.00 . A A . 249 VAL HG12 1 1 
        2  5690 1 1 137 VAL HG13 H  -13.869   8.245   2.115 1.00 . A A . 249 VAL HG13 1 1 
        2  5691 1 1 137 VAL HG21 H  -11.133   8.524  -0.169 1.00 . A A . 249 VAL HG21 1 1 
        2  5692 1 1 137 VAL HG22 H  -10.496   9.647   1.033 1.00 . A A . 249 VAL HG22 1 1 
        2  5693 1 1 137 VAL HG23 H  -11.189  10.262  -0.468 1.00 . A A . 249 VAL HG23 1 1 
        2  5694 1 1 137 VAL N    N  -13.550   8.352  -0.927 1.00 . A A . 249 VAL N    1 1 
        2  5695 1 1 137 VAL O    O  -12.875  10.783  -1.993 1.00 . A A . 249 VAL O    1 1 
        2  5696 1 1 138 PRO C    C  -12.709  13.765  -1.188 1.00 . A A . 250 PRO C    1 1 
        2  5697 1 1 138 PRO CA   C  -14.097  13.168  -1.432 1.00 . A A . 250 PRO CA   1 1 
        2  5698 1 1 138 PRO CB   C  -15.185  14.082  -0.870 1.00 . A A . 250 PRO CB   1 1 
        2  5699 1 1 138 PRO CD   C  -15.185  12.071   0.471 1.00 . A A . 250 PRO CD   1 1 
        2  5700 1 1 138 PRO CG   C  -15.490  13.544   0.491 1.00 . A A . 250 PRO CG   1 1 
        2  5701 1 1 138 PRO HA   H  -14.260  12.992  -2.483 1.00 . A A . 250 PRO HA   1 1 
        2  5702 1 1 138 PRO HB2  H  -14.820  15.098  -0.800 1.00 . A A . 250 PRO HB2  1 1 
        2  5703 1 1 138 PRO HB3  H  -16.067  14.041  -1.491 1.00 . A A . 250 PRO HB3  1 1 
        2  5704 1 1 138 PRO HD2  H  -14.720  11.770   1.399 1.00 . A A . 250 PRO HD2  1 1 
        2  5705 1 1 138 PRO HD3  H  -16.084  11.500   0.293 1.00 . A A . 250 PRO HD3  1 1 
        2  5706 1 1 138 PRO HG2  H  -14.874  14.039   1.228 1.00 . A A . 250 PRO HG2  1 1 
        2  5707 1 1 138 PRO HG3  H  -16.534  13.697   0.721 1.00 . A A . 250 PRO HG3  1 1 
        2  5708 1 1 138 PRO N    N  -14.249  11.911  -0.655 1.00 . A A . 250 PRO N    1 1 
        2  5709 1 1 138 PRO O    O  -12.222  13.767  -0.072 1.00 . A A . 250 PRO O    1 1 
        2  5710 1 1 139 TYR C    C  -10.842  16.274  -1.433 1.00 . A A . 251 TYR C    1 1 
        2  5711 1 1 139 TYR CA   C  -10.714  14.869  -2.026 1.00 . A A . 251 TYR CA   1 1 
        2  5712 1 1 139 TYR CB   C  -10.096  14.932  -3.424 1.00 . A A . 251 TYR CB   1 1 
        2  5713 1 1 139 TYR CD1  C   -8.514  16.908  -3.202 1.00 . A A . 251 TYR CD1  1 1 
        2  5714 1 1 139 TYR CD2  C   -7.581  14.682  -3.684 1.00 . A A . 251 TYR CD2  1 1 
        2  5715 1 1 139 TYR CE1  C   -7.204  17.458  -3.211 1.00 . A A . 251 TYR CE1  1 1 
        2  5716 1 1 139 TYR CE2  C   -6.271  15.233  -3.693 1.00 . A A . 251 TYR CE2  1 1 
        2  5717 1 1 139 TYR CG   C   -8.703  15.519  -3.438 1.00 . A A . 251 TYR CG   1 1 
        2  5718 1 1 139 TYR CZ   C   -6.083  16.621  -3.457 1.00 . A A . 251 TYR CZ   1 1 
        2  5719 1 1 139 TYR H    H  -12.477  14.249  -3.107 1.00 . A A . 251 TYR H    1 1 
        2  5720 1 1 139 TYR HA   H  -10.113  14.244  -1.384 1.00 . A A . 251 TYR HA   1 1 
        2  5721 1 1 139 TYR HB2  H  -10.052  13.931  -3.824 1.00 . A A . 251 TYR HB2  1 1 
        2  5722 1 1 139 TYR HB3  H  -10.733  15.530  -4.060 1.00 . A A . 251 TYR HB3  1 1 
        2  5723 1 1 139 TYR HD1  H   -9.366  17.544  -3.015 1.00 . A A . 251 TYR HD1  1 1 
        2  5724 1 1 139 TYR HD2  H   -7.724  13.627  -3.866 1.00 . A A . 251 TYR HD2  1 1 
        2  5725 1 1 139 TYR HE1  H   -7.061  18.514  -3.032 1.00 . A A . 251 TYR HE1  1 1 
        2  5726 1 1 139 TYR HE2  H   -5.419  14.596  -3.880 1.00 . A A . 251 TYR HE2  1 1 
        2  5727 1 1 139 TYR HH   H   -4.720  17.692  -4.257 1.00 . A A . 251 TYR HH   1 1 
        2  5728 1 1 139 TYR N    N  -12.068  14.268  -2.215 1.00 . A A . 251 TYR N    1 1 
        2  5729 1 1 139 TYR O    O  -11.541  17.118  -1.960 1.00 . A A . 251 TYR O    1 1 
        2  5730 1 1 139 TYR OH   O   -4.811  17.156  -3.465 1.00 . A A . 251 TYR OH   1 1 
        2  5731 1 1 140 GLU C    C   -8.934  18.661  -0.102 1.00 . A A . 252 GLU C    1 1 
        2  5732 1 1 140 GLU CA   C  -10.202  17.882   0.277 1.00 . A A . 252 GLU CA   1 1 
        2  5733 1 1 140 GLU CB   C  -10.246  17.631   1.785 1.00 . A A . 252 GLU CB   1 1 
        2  5734 1 1 140 GLU CD   C  -11.421  16.175   3.441 1.00 . A A . 252 GLU CD   1 1 
        2  5735 1 1 140 GLU CG   C  -11.585  16.991   2.157 1.00 . A A . 252 GLU CG   1 1 
        2  5736 1 1 140 GLU H    H   -9.643  15.811   0.080 1.00 . A A . 252 GLU H    1 1 
        2  5737 1 1 140 GLU HA   H  -11.084  18.418  -0.037 1.00 . A A . 252 GLU HA   1 1 
        2  5738 1 1 140 GLU HB2  H   -9.439  16.969   2.063 1.00 . A A . 252 GLU HB2  1 1 
        2  5739 1 1 140 GLU HB3  H  -10.140  18.569   2.309 1.00 . A A . 252 GLU HB3  1 1 
        2  5740 1 1 140 GLU HG2  H  -12.323  17.764   2.312 1.00 . A A . 252 GLU HG2  1 1 
        2  5741 1 1 140 GLU HG3  H  -11.907  16.340   1.358 1.00 . A A . 252 GLU HG3  1 1 
        2  5742 1 1 140 GLU N    N  -10.170  16.523  -0.339 1.00 . A A . 252 GLU N    1 1 
        2  5743 1 1 140 GLU O    O   -7.946  18.064  -0.484 1.00 . A A . 252 GLU O    1 1 
        2  5744 1 1 140 GLU OE1  O  -10.442  15.454   3.541 1.00 . A A . 252 GLU OE1  1 1 
        2  5745 1 1 140 GLU OE2  O  -12.278  16.286   4.303 1.00 . A A . 252 GLU OE2  1 1 
        2  5746 1 1 141 PRO C    C   -6.605  20.400   0.571 1.00 . A A . 253 PRO C    1 1 
        2  5747 1 1 141 PRO CA   C   -7.796  20.800  -0.315 1.00 . A A . 253 PRO CA   1 1 
        2  5748 1 1 141 PRO CB   C   -8.238  22.232  -0.008 1.00 . A A . 253 PRO CB   1 1 
        2  5749 1 1 141 PRO CD   C  -10.126  20.798   0.441 1.00 . A A . 253 PRO CD   1 1 
        2  5750 1 1 141 PRO CG   C   -9.732  22.192   0.040 1.00 . A A . 253 PRO CG   1 1 
        2  5751 1 1 141 PRO HA   H   -7.542  20.705  -1.359 1.00 . A A . 253 PRO HA   1 1 
        2  5752 1 1 141 PRO HB2  H   -7.840  22.549   0.946 1.00 . A A . 253 PRO HB2  1 1 
        2  5753 1 1 141 PRO HB3  H   -7.912  22.900  -0.791 1.00 . A A . 253 PRO HB3  1 1 
        2  5754 1 1 141 PRO HD2  H  -10.261  20.737   1.512 1.00 . A A . 253 PRO HD2  1 1 
        2  5755 1 1 141 PRO HD3  H  -11.024  20.494  -0.075 1.00 . A A . 253 PRO HD3  1 1 
        2  5756 1 1 141 PRO HG2  H  -10.095  22.903   0.768 1.00 . A A . 253 PRO HG2  1 1 
        2  5757 1 1 141 PRO HG3  H  -10.139  22.420  -0.933 1.00 . A A . 253 PRO HG3  1 1 
        2  5758 1 1 141 PRO N    N   -8.987  19.971   0.012 1.00 . A A . 253 PRO N    1 1 
        2  5759 1 1 141 PRO O    O   -6.796  19.807   1.614 1.00 . A A . 253 PRO O    1 1 
        2  5760 1 1 142 PRO C    C   -4.243  20.922   2.321 1.00 . A A . 254 PRO C    1 1 
        2  5761 1 1 142 PRO CA   C   -4.196  20.337   0.906 1.00 . A A . 254 PRO CA   1 1 
        2  5762 1 1 142 PRO CB   C   -3.032  20.936   0.113 1.00 . A A . 254 PRO CB   1 1 
        2  5763 1 1 142 PRO CD   C   -5.059  21.491  -1.073 1.00 . A A . 254 PRO CD   1 1 
        2  5764 1 1 142 PRO CG   C   -3.643  21.927  -0.826 1.00 . A A . 254 PRO CG   1 1 
        2  5765 1 1 142 PRO HA   H   -4.105  19.262   0.943 1.00 . A A . 254 PRO HA   1 1 
        2  5766 1 1 142 PRO HB2  H   -2.341  21.430   0.781 1.00 . A A . 254 PRO HB2  1 1 
        2  5767 1 1 142 PRO HB3  H   -2.524  20.164  -0.445 1.00 . A A . 254 PRO HB3  1 1 
        2  5768 1 1 142 PRO HD2  H   -5.705  22.351  -1.184 1.00 . A A . 254 PRO HD2  1 1 
        2  5769 1 1 142 PRO HD3  H   -5.116  20.854  -1.942 1.00 . A A . 254 PRO HD3  1 1 
        2  5770 1 1 142 PRO HG2  H   -3.631  22.911  -0.379 1.00 . A A . 254 PRO HG2  1 1 
        2  5771 1 1 142 PRO HG3  H   -3.098  21.937  -1.757 1.00 . A A . 254 PRO HG3  1 1 
        2  5772 1 1 142 PRO N    N   -5.407  20.732   0.138 1.00 . A A . 254 PRO N    1 1 
        2  5773 1 1 142 PRO O    O   -4.812  21.973   2.547 1.00 . A A . 254 PRO O    1 1 
        2  5774 1 1 143 GLN C    C   -2.992  22.114   4.766 1.00 . A A . 255 GLN C    1 1 
        2  5775 1 1 143 GLN CA   C   -3.667  20.742   4.680 1.00 . A A . 255 GLN CA   1 1 
        2  5776 1 1 143 GLN CB   C   -2.881  19.707   5.490 1.00 . A A . 255 GLN CB   1 1 
        2  5777 1 1 143 GLN CD   C   -2.832  17.333   6.266 1.00 . A A . 255 GLN CD   1 1 
        2  5778 1 1 143 GLN CG   C   -3.634  18.375   5.484 1.00 . A A . 255 GLN CG   1 1 
        2  5779 1 1 143 GLN H    H   -3.191  19.405   3.051 1.00 . A A . 255 GLN H    1 1 
        2  5780 1 1 143 GLN HA   H   -4.682  20.801   5.043 1.00 . A A . 255 GLN HA   1 1 
        2  5781 1 1 143 GLN HB2  H   -1.905  19.570   5.048 1.00 . A A . 255 GLN HB2  1 1 
        2  5782 1 1 143 GLN HB3  H   -2.772  20.052   6.507 1.00 . A A . 255 GLN HB3  1 1 
        2  5783 1 1 143 GLN HE21 H   -4.429  16.253   6.741 1.00 . A A . 255 GLN HE21 1 1 
        2  5784 1 1 143 GLN HE22 H   -2.951  15.659   7.328 1.00 . A A . 255 GLN HE22 1 1 
        2  5785 1 1 143 GLN HG2  H   -4.602  18.507   5.946 1.00 . A A . 255 GLN HG2  1 1 
        2  5786 1 1 143 GLN HG3  H   -3.764  18.038   4.467 1.00 . A A . 255 GLN HG3  1 1 
        2  5787 1 1 143 GLN N    N   -3.649  20.244   3.270 1.00 . A A . 255 GLN N    1 1 
        2  5788 1 1 143 GLN NE2  N   -3.456  16.332   6.825 1.00 . A A . 255 GLN NE2  1 1 
        2  5789 1 1 143 GLN O    O   -2.076  22.413   4.023 1.00 . A A . 255 GLN O    1 1 
        2  5790 1 1 143 GLN OE1  O   -1.626  17.432   6.372 1.00 . A A . 255 GLN OE1  1 1 
        2  5791 1 1 144 VAL C    C   -1.502  24.440   6.105 1.00 . A A . 256 VAL C    1 1 
        2  5792 1 1 144 VAL CA   C   -2.973  24.368   5.683 1.00 . A A . 256 VAL CA   1 1 
        2  5793 1 1 144 VAL CB   C   -3.868  25.080   6.705 1.00 . A A . 256 VAL CB   1 1 
        2  5794 1 1 144 VAL CG1  C   -3.479  26.558   6.798 1.00 . A A . 256 VAL CG1  1 1 
        2  5795 1 1 144 VAL CG2  C   -5.332  24.972   6.268 1.00 . A A . 256 VAL CG2  1 1 
        2  5796 1 1 144 VAL H    H   -4.077  22.634   6.346 1.00 . A A . 256 VAL H    1 1 
        2  5797 1 1 144 VAL HA   H   -3.103  24.810   4.707 1.00 . A A . 256 VAL HA   1 1 
        2  5798 1 1 144 VAL HB   H   -3.747  24.615   7.673 1.00 . A A . 256 VAL HB   1 1 
        2  5799 1 1 144 VAL HG11 H   -3.088  26.888   5.847 1.00 . A A . 256 VAL HG11 1 1 
        2  5800 1 1 144 VAL HG12 H   -2.724  26.684   7.560 1.00 . A A . 256 VAL HG12 1 1 
        2  5801 1 1 144 VAL HG13 H   -4.349  27.144   7.053 1.00 . A A . 256 VAL HG13 1 1 
        2  5802 1 1 144 VAL HG21 H   -5.931  25.663   6.842 1.00 . A A . 256 VAL HG21 1 1 
        2  5803 1 1 144 VAL HG22 H   -5.684  23.965   6.434 1.00 . A A . 256 VAL HG22 1 1 
        2  5804 1 1 144 VAL HG23 H   -5.412  25.213   5.218 1.00 . A A . 256 VAL HG23 1 1 
        2  5805 1 1 144 VAL N    N   -3.437  22.946   5.672 1.00 . A A . 256 VAL N    1 1 
        2  5806 1 1 144 VAL O    O   -1.114  23.913   7.131 1.00 . A A . 256 VAL O    1 1 
        2  5807 1 1 145 GLY C    C    1.599  24.253   4.808 1.00 . A A . 257 GLY C    1 1 
        2  5808 1 1 145 GLY CA   C    0.759  25.220   5.654 1.00 . A A . 257 GLY CA   1 1 
        2  5809 1 1 145 GLY H    H   -1.032  25.499   4.492 1.00 . A A . 257 GLY H    1 1 
        2  5810 1 1 145 GLY HA2  H    1.081  26.233   5.462 1.00 . A A . 257 GLY HA2  1 1 
        2  5811 1 1 145 GLY HA3  H    0.902  24.992   6.700 1.00 . A A . 257 GLY HA3  1 1 
        2  5812 1 1 145 GLY N    N   -0.688  25.091   5.315 1.00 . A A . 257 GLY N    1 1 
        2  5813 1 1 145 GLY O    O    2.813  24.334   4.804 1.00 . A A . 257 GLY O    1 1 
        2  5814 1 1 146 THR C    C    0.936  22.138   1.920 1.00 . A A . 258 THR C    1 1 
        2  5815 1 1 146 THR CA   C    1.746  22.445   3.184 1.00 . A A . 258 THR CA   1 1 
        2  5816 1 1 146 THR CB   C    2.010  21.174   3.996 1.00 . A A . 258 THR CB   1 1 
        2  5817 1 1 146 THR CG2  C    0.687  20.524   4.410 1.00 . A A . 258 THR CG2  1 1 
        2  5818 1 1 146 THR H    H    0.004  23.241   4.163 1.00 . A A . 258 THR H    1 1 
        2  5819 1 1 146 THR HA   H    2.686  22.907   2.920 1.00 . A A . 258 THR HA   1 1 
        2  5820 1 1 146 THR HB   H    2.572  21.428   4.880 1.00 . A A . 258 THR HB   1 1 
        2  5821 1 1 146 THR HG1  H    3.650  20.623   3.110 1.00 . A A . 258 THR HG1  1 1 
        2  5822 1 1 146 THR HG21 H   -0.105  21.257   4.362 1.00 . A A . 258 THR HG21 1 1 
        2  5823 1 1 146 THR HG22 H    0.771  20.150   5.420 1.00 . A A . 258 THR HG22 1 1 
        2  5824 1 1 146 THR HG23 H    0.463  19.707   3.741 1.00 . A A . 258 THR HG23 1 1 
        2  5825 1 1 146 THR N    N    0.976  23.342   4.096 1.00 . A A . 258 THR N    1 1 
        2  5826 1 1 146 THR O    O   -0.220  22.499   1.810 1.00 . A A . 258 THR O    1 1 
        2  5827 1 1 146 THR OG1  O    2.764  20.266   3.208 1.00 . A A . 258 THR OG1  1 1 
        2  5828 1 1 147 GLU C    C    0.370  19.945  -0.639 1.00 . A A . 259 GLU C    1 1 
        2  5829 1 1 147 GLU CA   C    0.918  21.356  -0.383 1.00 . A A . 259 GLU CA   1 1 
        2  5830 1 1 147 GLU CB   C    2.052  21.668  -1.361 1.00 . A A . 259 GLU CB   1 1 
        2  5831 1 1 147 GLU CD   C    3.623  23.458  -2.166 1.00 . A A . 259 GLU CD   1 1 
        2  5832 1 1 147 GLU CG   C    2.539  23.103  -1.140 1.00 . A A . 259 GLU CG   1 1 
        2  5833 1 1 147 GLU H    H    2.405  21.047   1.149 1.00 . A A . 259 GLU H    1 1 
        2  5834 1 1 147 GLU HA   H    0.131  22.085  -0.495 1.00 . A A . 259 GLU HA   1 1 
        2  5835 1 1 147 GLU HB2  H    2.868  20.980  -1.196 1.00 . A A . 259 GLU HB2  1 1 
        2  5836 1 1 147 GLU HB3  H    1.693  21.563  -2.374 1.00 . A A . 259 GLU HB3  1 1 
        2  5837 1 1 147 GLU HG2  H    1.707  23.783  -1.248 1.00 . A A . 259 GLU HG2  1 1 
        2  5838 1 1 147 GLU HG3  H    2.947  23.193  -0.144 1.00 . A A . 259 GLU HG3  1 1 
        2  5839 1 1 147 GLU N    N    1.540  21.472   0.970 1.00 . A A . 259 GLU N    1 1 
        2  5840 1 1 147 GLU O    O    0.048  19.605  -1.762 1.00 . A A . 259 GLU O    1 1 
        2  5841 1 1 147 GLU OE1  O    4.239  22.548  -2.700 1.00 . A A . 259 GLU OE1  1 1 
        2  5842 1 1 147 GLU OE2  O    3.819  24.639  -2.400 1.00 . A A . 259 GLU OE2  1 1 
        2  5843 1 1 148 PHE C    C   -1.469  17.396   0.906 1.00 . A A . 260 PHE C    1 1 
        2  5844 1 1 148 PHE CA   C   -0.175  17.708   0.146 1.00 . A A . 260 PHE CA   1 1 
        2  5845 1 1 148 PHE CB   C    0.977  16.834   0.655 1.00 . A A . 260 PHE CB   1 1 
        2  5846 1 1 148 PHE CD1  C    0.297  16.226   3.026 1.00 . A A . 260 PHE CD1  1 1 
        2  5847 1 1 148 PHE CD2  C    2.292  17.624   2.680 1.00 . A A . 260 PHE CD2  1 1 
        2  5848 1 1 148 PHE CE1  C    0.503  16.280   4.431 1.00 . A A . 260 PHE CE1  1 1 
        2  5849 1 1 148 PHE CE2  C    2.497  17.680   4.085 1.00 . A A . 260 PHE CE2  1 1 
        2  5850 1 1 148 PHE CG   C    1.192  16.899   2.151 1.00 . A A . 260 PHE CG   1 1 
        2  5851 1 1 148 PHE CZ   C    1.602  17.008   4.961 1.00 . A A . 260 PHE CZ   1 1 
        2  5852 1 1 148 PHE H    H    0.458  19.429   1.286 1.00 . A A . 260 PHE H    1 1 
        2  5853 1 1 148 PHE HA   H   -0.319  17.536  -0.910 1.00 . A A . 260 PHE HA   1 1 
        2  5854 1 1 148 PHE HB2  H    0.774  15.809   0.385 1.00 . A A . 260 PHE HB2  1 1 
        2  5855 1 1 148 PHE HB3  H    1.886  17.146   0.161 1.00 . A A . 260 PHE HB3  1 1 
        2  5856 1 1 148 PHE HD1  H   -0.539  15.674   2.624 1.00 . A A . 260 PHE HD1  1 1 
        2  5857 1 1 148 PHE HD2  H    2.972  18.135   2.014 1.00 . A A . 260 PHE HD2  1 1 
        2  5858 1 1 148 PHE HE1  H   -0.177  15.769   5.097 1.00 . A A . 260 PHE HE1  1 1 
        2  5859 1 1 148 PHE HE2  H    3.333  18.233   4.487 1.00 . A A . 260 PHE HE2  1 1 
        2  5860 1 1 148 PHE HZ   H    1.759  17.049   6.029 1.00 . A A . 260 PHE HZ   1 1 
        2  5861 1 1 148 PHE N    N    0.258  19.121   0.378 1.00 . A A . 260 PHE N    1 1 
        2  5862 1 1 148 PHE O    O   -1.906  18.150   1.754 1.00 . A A . 260 PHE O    1 1 
        2  5863 1 1 149 THR C    C   -3.156  14.582   2.044 1.00 . A A . 261 THR C    1 1 
        2  5864 1 1 149 THR CA   C   -3.353  15.891   1.271 1.00 . A A . 261 THR CA   1 1 
        2  5865 1 1 149 THR CB   C   -4.346  15.700   0.118 1.00 . A A . 261 THR CB   1 1 
        2  5866 1 1 149 THR CG2  C   -5.696  15.221   0.658 1.00 . A A . 261 THR CG2  1 1 
        2  5867 1 1 149 THR H    H   -1.694  15.694  -0.087 1.00 . A A . 261 THR H    1 1 
        2  5868 1 1 149 THR HA   H   -3.691  16.677   1.928 1.00 . A A . 261 THR HA   1 1 
        2  5869 1 1 149 THR HB   H   -3.958  14.963  -0.569 1.00 . A A . 261 THR HB   1 1 
        2  5870 1 1 149 THR HG1  H   -3.933  16.936  -1.324 1.00 . A A . 261 THR HG1  1 1 
        2  5871 1 1 149 THR HG21 H   -5.944  15.775   1.551 1.00 . A A . 261 THR HG21 1 1 
        2  5872 1 1 149 THR HG22 H   -5.632  14.168   0.893 1.00 . A A . 261 THR HG22 1 1 
        2  5873 1 1 149 THR HG23 H   -6.459  15.379  -0.089 1.00 . A A . 261 THR HG23 1 1 
        2  5874 1 1 149 THR N    N   -2.078  16.280   0.598 1.00 . A A . 261 THR N    1 1 
        2  5875 1 1 149 THR O    O   -2.414  13.716   1.625 1.00 . A A . 261 THR O    1 1 
        2  5876 1 1 149 THR OG1  O   -4.518  16.934  -0.564 1.00 . A A . 261 THR OG1  1 1 
        2  5877 1 1 150 THR C    C   -4.856  12.374   4.106 1.00 . A A . 262 THR C    1 1 
        2  5878 1 1 150 THR CA   C   -3.591  13.235   4.022 1.00 . A A . 262 THR CA   1 1 
        2  5879 1 1 150 THR CB   C   -3.237  13.795   5.400 1.00 . A A . 262 THR CB   1 1 
        2  5880 1 1 150 THR CG2  C   -2.850  12.648   6.335 1.00 . A A . 262 THR CG2  1 1 
        2  5881 1 1 150 THR H    H   -4.469  15.116   3.439 1.00 . A A . 262 THR H    1 1 
        2  5882 1 1 150 THR HA   H   -2.767  12.653   3.639 1.00 . A A . 262 THR HA   1 1 
        2  5883 1 1 150 THR HB   H   -4.090  14.315   5.807 1.00 . A A . 262 THR HB   1 1 
        2  5884 1 1 150 THR HG1  H   -1.441  14.247   4.805 1.00 . A A . 262 THR HG1  1 1 
        2  5885 1 1 150 THR HG21 H   -2.079  12.981   7.014 1.00 . A A . 262 THR HG21 1 1 
        2  5886 1 1 150 THR HG22 H   -2.481  11.816   5.752 1.00 . A A . 262 THR HG22 1 1 
        2  5887 1 1 150 THR HG23 H   -3.716  12.335   6.899 1.00 . A A . 262 THR HG23 1 1 
        2  5888 1 1 150 THR N    N   -3.820  14.435   3.164 1.00 . A A . 262 THR N    1 1 
        2  5889 1 1 150 THR O    O   -5.951  12.872   4.281 1.00 . A A . 262 THR O    1 1 
        2  5890 1 1 150 THR OG1  O   -2.146  14.697   5.276 1.00 . A A . 262 THR OG1  1 1 
        2  5891 1 1 151 VAL C    C   -5.408   9.044   5.163 1.00 . A A . 263 VAL C    1 1 
        2  5892 1 1 151 VAL CA   C   -5.841  10.146   4.196 1.00 . A A . 263 VAL CA   1 1 
        2  5893 1 1 151 VAL CB   C   -6.158   9.558   2.818 1.00 . A A . 263 VAL CB   1 1 
        2  5894 1 1 151 VAL CG1  C   -7.339   8.589   2.932 1.00 . A A . 263 VAL CG1  1 1 
        2  5895 1 1 151 VAL CG2  C   -6.526  10.684   1.850 1.00 . A A . 263 VAL CG2  1 1 
        2  5896 1 1 151 VAL H    H   -3.820  10.725   3.744 1.00 . A A . 263 VAL H    1 1 
        2  5897 1 1 151 VAL HA   H   -6.698  10.676   4.584 1.00 . A A . 263 VAL HA   1 1 
        2  5898 1 1 151 VAL HB   H   -5.293   9.028   2.445 1.00 . A A . 263 VAL HB   1 1 
        2  5899 1 1 151 VAL HG11 H   -7.397   7.985   2.039 1.00 . A A . 263 VAL HG11 1 1 
        2  5900 1 1 151 VAL HG12 H   -8.255   9.150   3.047 1.00 . A A . 263 VAL HG12 1 1 
        2  5901 1 1 151 VAL HG13 H   -7.199   7.949   3.791 1.00 . A A . 263 VAL HG13 1 1 
        2  5902 1 1 151 VAL HG21 H   -7.244  10.319   1.132 1.00 . A A . 263 VAL HG21 1 1 
        2  5903 1 1 151 VAL HG22 H   -5.638  11.019   1.334 1.00 . A A . 263 VAL HG22 1 1 
        2  5904 1 1 151 VAL HG23 H   -6.954  11.508   2.402 1.00 . A A . 263 VAL HG23 1 1 
        2  5905 1 1 151 VAL N    N   -4.699  11.083   3.981 1.00 . A A . 263 VAL N    1 1 
        2  5906 1 1 151 VAL O    O   -4.315   8.521   5.060 1.00 . A A . 263 VAL O    1 1 
        2  5907 1 1 152 LEU C    C   -6.427   6.357   6.899 1.00 . A A . 264 LEU C    1 1 
        2  5908 1 1 152 LEU CA   C   -5.825   7.737   7.166 1.00 . A A . 264 LEU CA   1 1 
        2  5909 1 1 152 LEU CB   C   -6.387   8.317   8.472 1.00 . A A . 264 LEU CB   1 1 
        2  5910 1 1 152 LEU CD1  C   -6.525  10.315   9.968 1.00 . A A . 264 LEU CD1  1 1 
        2  5911 1 1 152 LEU CD2  C   -4.417   9.856   8.708 1.00 . A A . 264 LEU CD2  1 1 
        2  5912 1 1 152 LEU CG   C   -5.945   9.775   8.659 1.00 . A A . 264 LEU CG   1 1 
        2  5913 1 1 152 LEU H    H   -7.163   9.045   6.095 1.00 . A A . 264 LEU H    1 1 
        2  5914 1 1 152 LEU HA   H   -4.748   7.679   7.218 1.00 . A A . 264 LEU HA   1 1 
        2  5915 1 1 152 LEU HB2  H   -7.464   8.275   8.441 1.00 . A A . 264 LEU HB2  1 1 
        2  5916 1 1 152 LEU HB3  H   -6.034   7.729   9.303 1.00 . A A . 264 LEU HB3  1 1 
        2  5917 1 1 152 LEU HD11 H   -7.569  10.043  10.039 1.00 . A A . 264 LEU HD11 1 1 
        2  5918 1 1 152 LEU HD12 H   -6.432  11.391   9.986 1.00 . A A . 264 LEU HD12 1 1 
        2  5919 1 1 152 LEU HD13 H   -5.985   9.893  10.802 1.00 . A A . 264 LEU HD13 1 1 
        2  5920 1 1 152 LEU HD21 H   -4.120  10.661   9.364 1.00 . A A . 264 LEU HD21 1 1 
        2  5921 1 1 152 LEU HD22 H   -4.035  10.041   7.714 1.00 . A A . 264 LEU HD22 1 1 
        2  5922 1 1 152 LEU HD23 H   -4.020   8.923   9.080 1.00 . A A . 264 LEU HD23 1 1 
        2  5923 1 1 152 LEU HG   H   -6.311  10.369   7.833 1.00 . A A . 264 LEU HG   1 1 
        2  5924 1 1 152 LEU N    N   -6.250   8.688   6.096 1.00 . A A . 264 LEU N    1 1 
        2  5925 1 1 152 LEU O    O   -7.632   6.197   6.874 1.00 . A A . 264 LEU O    1 1 
        2  5926 1 1 153 TYR C    C   -5.980   3.078   7.598 1.00 . A A . 265 TYR C    1 1 
        2  5927 1 1 153 TYR CA   C   -6.117   4.000   6.385 1.00 . A A . 265 TYR CA   1 1 
        2  5928 1 1 153 TYR CB   C   -5.244   3.500   5.228 1.00 . A A . 265 TYR CB   1 1 
        2  5929 1 1 153 TYR CD1  C   -6.720   4.917   3.672 1.00 . A A . 265 TYR CD1  1 1 
        2  5930 1 1 153 TYR CD2  C   -5.021   3.425   2.695 1.00 . A A . 265 TYR CD2  1 1 
        2  5931 1 1 153 TYR CE1  C   -7.100   5.335   2.368 1.00 . A A . 265 TYR CE1  1 1 
        2  5932 1 1 153 TYR CE2  C   -5.405   3.843   1.391 1.00 . A A . 265 TYR CE2  1 1 
        2  5933 1 1 153 TYR CG   C   -5.676   3.958   3.841 1.00 . A A . 265 TYR CG   1 1 
        2  5934 1 1 153 TYR CZ   C   -6.444   4.798   1.229 1.00 . A A . 265 TYR CZ   1 1 
        2  5935 1 1 153 TYR H    H   -4.629   5.515   6.757 1.00 . A A . 265 TYR H    1 1 
        2  5936 1 1 153 TYR HA   H   -7.148   4.055   6.071 1.00 . A A . 265 TYR HA   1 1 
        2  5937 1 1 153 TYR HB2  H   -4.234   3.843   5.394 1.00 . A A . 265 TYR HB2  1 1 
        2  5938 1 1 153 TYR HB3  H   -5.241   2.420   5.251 1.00 . A A . 265 TYR HB3  1 1 
        2  5939 1 1 153 TYR HD1  H   -7.225   5.326   4.536 1.00 . A A . 265 TYR HD1  1 1 
        2  5940 1 1 153 TYR HD2  H   -4.231   2.698   2.816 1.00 . A A . 265 TYR HD2  1 1 
        2  5941 1 1 153 TYR HE1  H   -7.891   6.060   2.243 1.00 . A A . 265 TYR HE1  1 1 
        2  5942 1 1 153 TYR HE2  H   -4.908   3.434   0.520 1.00 . A A . 265 TYR HE2  1 1 
        2  5943 1 1 153 TYR HH   H   -6.093   5.731  -0.398 1.00 . A A . 265 TYR HH   1 1 
        2  5944 1 1 153 TYR N    N   -5.597   5.364   6.701 1.00 . A A . 265 TYR N    1 1 
        2  5945 1 1 153 TYR O    O   -5.098   3.243   8.419 1.00 . A A . 265 TYR O    1 1 
        2  5946 1 1 153 TYR OH   O   -6.812   5.210  -0.035 1.00 . A A . 265 TYR OH   1 1 
        2  5947 1 1 154 ASN C    C   -7.003  -0.280   8.314 1.00 . A A . 266 ASN C    1 1 
        2  5948 1 1 154 ASN CA   C   -6.774   1.139   8.844 1.00 . A A . 266 ASN CA   1 1 
        2  5949 1 1 154 ASN CB   C   -7.913   1.523   9.806 1.00 . A A . 266 ASN CB   1 1 
        2  5950 1 1 154 ASN CG   C   -7.910   3.031  10.091 1.00 . A A . 266 ASN CG   1 1 
        2  5951 1 1 154 ASN H    H   -7.563   2.021   7.045 1.00 . A A . 266 ASN H    1 1 
        2  5952 1 1 154 ASN HA   H   -5.820   1.211   9.344 1.00 . A A . 266 ASN HA   1 1 
        2  5953 1 1 154 ASN HB2  H   -8.858   1.248   9.362 1.00 . A A . 266 ASN HB2  1 1 
        2  5954 1 1 154 ASN HB3  H   -7.788   0.986  10.735 1.00 . A A . 266 ASN HB3  1 1 
        2  5955 1 1 154 ASN HD21 H   -6.397   2.942  11.372 1.00 . A A . 266 ASN HD21 1 1 
        2  5956 1 1 154 ASN HD22 H   -7.036   4.493  11.106 1.00 . A A . 266 ASN HD22 1 1 
        2  5957 1 1 154 ASN N    N   -6.850   2.108   7.708 1.00 . A A . 266 ASN N    1 1 
        2  5958 1 1 154 ASN ND2  N   -7.043   3.529  10.926 1.00 . A A . 266 ASN ND2  1 1 
        2  5959 1 1 154 ASN O    O   -7.804  -0.488   7.423 1.00 . A A . 266 ASN O    1 1 
        2  5960 1 1 154 ASN OD1  O   -8.712   3.762   9.544 1.00 . A A . 266 ASN OD1  1 1 
        2  5961 1 1 155 PHE C    C   -7.110  -3.537   9.413 1.00 . A A . 267 PHE C    1 1 
        2  5962 1 1 155 PHE CA   C   -6.453  -2.652   8.350 1.00 . A A . 267 PHE CA   1 1 
        2  5963 1 1 155 PHE CB   C   -5.024  -3.121   8.074 1.00 . A A . 267 PHE CB   1 1 
        2  5964 1 1 155 PHE CD1  C   -3.573  -1.164   7.358 1.00 . A A . 267 PHE CD1  1 1 
        2  5965 1 1 155 PHE CD2  C   -4.414  -2.716   5.643 1.00 . A A . 267 PHE CD2  1 1 
        2  5966 1 1 155 PHE CE1  C   -2.914  -0.408   6.351 1.00 . A A . 267 PHE CE1  1 1 
        2  5967 1 1 155 PHE CE2  C   -3.755  -1.960   4.636 1.00 . A A . 267 PHE CE2  1 1 
        2  5968 1 1 155 PHE CG   C   -4.323  -2.318   7.004 1.00 . A A . 267 PHE CG   1 1 
        2  5969 1 1 155 PHE CZ   C   -3.005  -0.807   4.990 1.00 . A A . 267 PHE CZ   1 1 
        2  5970 1 1 155 PHE H    H   -5.691  -1.059   9.589 1.00 . A A . 267 PHE H    1 1 
        2  5971 1 1 155 PHE HA   H   -7.029  -2.667   7.438 1.00 . A A . 267 PHE HA   1 1 
        2  5972 1 1 155 PHE HB2  H   -4.453  -3.047   8.987 1.00 . A A . 267 PHE HB2  1 1 
        2  5973 1 1 155 PHE HB3  H   -5.053  -4.157   7.769 1.00 . A A . 267 PHE HB3  1 1 
        2  5974 1 1 155 PHE HD1  H   -3.503  -0.861   8.392 1.00 . A A . 267 PHE HD1  1 1 
        2  5975 1 1 155 PHE HD2  H   -4.984  -3.593   5.374 1.00 . A A . 267 PHE HD2  1 1 
        2  5976 1 1 155 PHE HE1  H   -2.343   0.468   6.620 1.00 . A A . 267 PHE HE1  1 1 
        2  5977 1 1 155 PHE HE2  H   -3.824  -2.263   3.601 1.00 . A A . 267 PHE HE2  1 1 
        2  5978 1 1 155 PHE HZ   H   -2.504  -0.232   4.224 1.00 . A A . 267 PHE HZ   1 1 
        2  5979 1 1 155 PHE N    N   -6.308  -1.251   8.853 1.00 . A A . 267 PHE N    1 1 
        2  5980 1 1 155 PHE O    O   -6.685  -3.565  10.553 1.00 . A A . 267 PHE O    1 1 
        2  5981 1 1 156 MET C    C   -8.436  -6.558  10.023 1.00 . A A . 268 MET C    1 1 
        2  5982 1 1 156 MET CA   C   -8.883  -5.084  10.045 1.00 . A A . 268 MET CA   1 1 
        2  5983 1 1 156 MET CB   C  -10.366  -4.934   9.662 1.00 . A A . 268 MET CB   1 1 
        2  5984 1 1 156 MET CE   C  -12.665  -6.992   9.562 1.00 . A A . 268 MET CE   1 1 
        2  5985 1 1 156 MET CG   C  -10.671  -5.624   8.324 1.00 . A A . 268 MET CG   1 1 
        2  5986 1 1 156 MET H    H   -8.422  -4.254   8.105 1.00 . A A . 268 MET H    1 1 
        2  5987 1 1 156 MET HA   H   -8.729  -4.676  11.032 1.00 . A A . 268 MET HA   1 1 
        2  5988 1 1 156 MET HB2  H  -10.976  -5.375  10.435 1.00 . A A . 268 MET HB2  1 1 
        2  5989 1 1 156 MET HB3  H  -10.604  -3.883   9.581 1.00 . A A . 268 MET HB3  1 1 
        2  5990 1 1 156 MET HE1  H  -12.860  -5.929   9.545 1.00 . A A . 268 MET HE1  1 1 
        2  5991 1 1 156 MET HE2  H  -12.534  -7.322  10.583 1.00 . A A . 268 MET HE2  1 1 
        2  5992 1 1 156 MET HE3  H  -13.498  -7.516   9.121 1.00 . A A . 268 MET HE3  1 1 
        2  5993 1 1 156 MET HG2  H  -11.475  -5.103   7.827 1.00 . A A . 268 MET HG2  1 1 
        2  5994 1 1 156 MET HG3  H   -9.791  -5.606   7.699 1.00 . A A . 268 MET HG3  1 1 
        2  5995 1 1 156 MET N    N   -8.139  -4.259   9.043 1.00 . A A . 268 MET N    1 1 
        2  5996 1 1 156 MET O    O   -8.919  -7.360  10.800 1.00 . A A . 268 MET O    1 1 
        2  5997 1 1 156 MET SD   S  -11.160  -7.343   8.620 1.00 . A A . 268 MET SD   1 1 
        2  5998 1 1 157 CYS C    C   -5.491  -8.284   8.784 1.00 . A A . 269 CYS C    1 1 
        2  5999 1 1 157 CYS CA   C   -6.970  -8.311   9.174 1.00 . A A . 269 CYS CA   1 1 
        2  6000 1 1 157 CYS CB   C   -7.783  -9.096   8.133 1.00 . A A . 269 CYS CB   1 1 
        2  6001 1 1 157 CYS H    H   -7.211  -6.288   8.473 1.00 . A A . 269 CYS H    1 1 
        2  6002 1 1 157 CYS HA   H   -7.091  -8.746  10.155 1.00 . A A . 269 CYS HA   1 1 
        2  6003 1 1 157 CYS HB2  H   -8.362  -8.407   7.538 1.00 . A A . 269 CYS HB2  1 1 
        2  6004 1 1 157 CYS HB3  H   -7.111  -9.645   7.489 1.00 . A A . 269 CYS HB3  1 1 
        2  6005 1 1 157 CYS N    N   -7.527  -6.923   9.149 1.00 . A A . 269 CYS N    1 1 
        2  6006 1 1 157 CYS O    O   -5.024  -7.350   8.160 1.00 . A A . 269 CYS O    1 1 
        2  6007 1 1 157 CYS SG   S   -8.905 -10.260   8.955 1.00 . A A . 269 CYS SG   1 1 
        2  6008 1 1 158 ASN C    C   -3.064 -10.516   7.810 1.00 . A A . 270 ASN C    1 1 
        2  6009 1 1 158 ASN CA   C   -3.312  -9.361   8.781 1.00 . A A . 270 ASN CA   1 1 
        2  6010 1 1 158 ASN CB   C   -2.559  -9.578  10.099 1.00 . A A . 270 ASN CB   1 1 
        2  6011 1 1 158 ASN CG   C   -3.058 -10.847  10.795 1.00 . A A . 270 ASN CG   1 1 
        2  6012 1 1 158 ASN H    H   -5.158 -10.033   9.665 1.00 . A A . 270 ASN H    1 1 
        2  6013 1 1 158 ASN HA   H   -3.006  -8.429   8.335 1.00 . A A . 270 ASN HA   1 1 
        2  6014 1 1 158 ASN HB2  H   -1.502  -9.674   9.895 1.00 . A A . 270 ASN HB2  1 1 
        2  6015 1 1 158 ASN HB3  H   -2.721  -8.729  10.747 1.00 . A A . 270 ASN HB3  1 1 
        2  6016 1 1 158 ASN HD21 H   -3.273  -9.956  12.556 1.00 . A A . 270 ASN HD21 1 1 
        2  6017 1 1 158 ASN HD22 H   -3.685 -11.601  12.523 1.00 . A A . 270 ASN HD22 1 1 
        2  6018 1 1 158 ASN N    N   -4.757  -9.303   9.149 1.00 . A A . 270 ASN N    1 1 
        2  6019 1 1 158 ASN ND2  N   -3.364 -10.798  12.063 1.00 . A A . 270 ASN ND2  1 1 
        2  6020 1 1 158 ASN O    O   -3.782 -11.497   7.800 1.00 . A A . 270 ASN O    1 1 
        2  6021 1 1 158 ASN OD1  O   -3.170 -11.890  10.182 1.00 . A A . 270 ASN OD1  1 1 
        2  6022 1 1 159 SER C    C   -1.853 -12.811   6.342 1.00 . A A . 271 SER C    1 1 
        2  6023 1 1 159 SER CA   C   -1.885 -11.359   5.854 1.00 . A A . 271 SER CA   1 1 
        2  6024 1 1 159 SER CB   C   -0.549 -10.991   5.206 1.00 . A A . 271 SER CB   1 1 
        2  6025 1 1 159 SER H    H   -1.386  -9.700   7.140 1.00 . A A . 271 SER H    1 1 
        2  6026 1 1 159 SER HA   H   -2.682 -11.221   5.143 1.00 . A A . 271 SER HA   1 1 
        2  6027 1 1 159 SER HB2  H   -0.379 -11.619   4.346 1.00 . A A . 271 SER HB2  1 1 
        2  6028 1 1 159 SER HB3  H   -0.575  -9.957   4.894 1.00 . A A . 271 SER HB3  1 1 
        2  6029 1 1 159 SER HG   H    0.720 -10.335   6.527 1.00 . A A . 271 SER HG   1 1 
        2  6030 1 1 159 SER N    N   -2.046 -10.408   6.997 1.00 . A A . 271 SER N    1 1 
        2  6031 1 1 159 SER O    O   -2.204 -13.720   5.617 1.00 . A A . 271 SER O    1 1 
        2  6032 1 1 159 SER OG   O    0.500 -11.188   6.145 1.00 . A A . 271 SER OG   1 1 
        2  6033 1 1 160 SER C    C   -2.269 -15.126   8.674 1.00 . A A . 272 SER C    1 1 
        2  6034 1 1 160 SER CA   C   -1.090 -14.420   7.991 1.00 . A A . 272 SER CA   1 1 
        2  6035 1 1 160 SER CB   C    0.063 -14.243   8.979 1.00 . A A . 272 SER CB   1 1 
        2  6036 1 1 160 SER H    H   -1.355 -12.292   8.196 1.00 . A A . 272 SER H    1 1 
        2  6037 1 1 160 SER HA   H   -0.756 -14.996   7.142 1.00 . A A . 272 SER HA   1 1 
        2  6038 1 1 160 SER HB2  H    0.555 -15.190   9.134 1.00 . A A . 272 SER HB2  1 1 
        2  6039 1 1 160 SER HB3  H    0.773 -13.532   8.578 1.00 . A A . 272 SER HB3  1 1 
        2  6040 1 1 160 SER HG   H    0.293 -13.456  10.742 1.00 . A A . 272 SER HG   1 1 
        2  6041 1 1 160 SER N    N   -1.438 -13.034   7.562 1.00 . A A . 272 SER N    1 1 
        2  6042 1 1 160 SER O    O   -2.103 -16.207   9.210 1.00 . A A . 272 SER O    1 1 
        2  6043 1 1 160 SER OG   O   -0.447 -13.770  10.218 1.00 . A A . 272 SER OG   1 1 
        2  6044 1 1 161 CYS C    C   -5.377 -16.070   8.249 1.00 . A A . 273 CYS C    1 1 
        2  6045 1 1 161 CYS CA   C   -4.614 -15.248   9.295 1.00 . A A . 273 CYS CA   1 1 
        2  6046 1 1 161 CYS CB   C   -5.490 -14.160   9.932 1.00 . A A . 273 CYS CB   1 1 
        2  6047 1 1 161 CYS H    H   -3.570 -13.666   8.256 1.00 . A A . 273 CYS H    1 1 
        2  6048 1 1 161 CYS HA   H   -4.253 -15.909  10.069 1.00 . A A . 273 CYS HA   1 1 
        2  6049 1 1 161 CYS HB2  H   -6.325 -14.628  10.430 1.00 . A A . 273 CYS HB2  1 1 
        2  6050 1 1 161 CYS HB3  H   -4.904 -13.619  10.661 1.00 . A A . 273 CYS HB3  1 1 
        2  6051 1 1 161 CYS N    N   -3.451 -14.547   8.667 1.00 . A A . 273 CYS N    1 1 
        2  6052 1 1 161 CYS O    O   -5.940 -15.550   7.302 1.00 . A A . 273 CYS O    1 1 
        2  6053 1 1 161 CYS SG   S   -6.122 -12.997   8.695 1.00 . A A . 273 CYS SG   1 1 
        2  6054 1 1 162 VAL C    C   -7.355 -18.145   7.115 1.00 . A A . 274 VAL C    1 1 
        2  6055 1 1 162 VAL CA   C   -5.846 -18.279   7.334 1.00 . A A . 274 VAL CA   1 1 
        2  6056 1 1 162 VAL CB   C   -5.493 -19.695   7.812 1.00 . A A . 274 VAL CB   1 1 
        2  6057 1 1 162 VAL CG1  C   -5.903 -20.718   6.749 1.00 . A A . 274 VAL CG1  1 1 
        2  6058 1 1 162 VAL CG2  C   -3.982 -19.800   8.049 1.00 . A A . 274 VAL CG2  1 1 
        2  6059 1 1 162 VAL H    H   -5.109 -17.739   9.287 1.00 . A A . 274 VAL H    1 1 
        2  6060 1 1 162 VAL HA   H   -5.316 -18.057   6.421 1.00 . A A . 274 VAL HA   1 1 
        2  6061 1 1 162 VAL HB   H   -6.018 -19.904   8.733 1.00 . A A . 274 VAL HB   1 1 
        2  6062 1 1 162 VAL HG11 H   -5.273 -21.592   6.828 1.00 . A A . 274 VAL HG11 1 1 
        2  6063 1 1 162 VAL HG12 H   -5.792 -20.282   5.767 1.00 . A A . 274 VAL HG12 1 1 
        2  6064 1 1 162 VAL HG13 H   -6.934 -21.002   6.902 1.00 . A A . 274 VAL HG13 1 1 
        2  6065 1 1 162 VAL HG21 H   -3.502 -20.174   7.157 1.00 . A A . 274 VAL HG21 1 1 
        2  6066 1 1 162 VAL HG22 H   -3.794 -20.478   8.869 1.00 . A A . 274 VAL HG22 1 1 
        2  6067 1 1 162 VAL HG23 H   -3.583 -18.826   8.290 1.00 . A A . 274 VAL HG23 1 1 
        2  6068 1 1 162 VAL N    N   -5.395 -17.366   8.427 1.00 . A A . 274 VAL N    1 1 
        2  6069 1 1 162 VAL O    O   -8.116 -17.968   8.048 1.00 . A A . 274 VAL O    1 1 
        2  6070 1 1 163 GLY C    C   -9.607 -16.731   5.101 1.00 . A A . 275 GLY C    1 1 
        2  6071 1 1 163 GLY CA   C   -9.241 -18.142   5.578 1.00 . A A . 275 GLY CA   1 1 
        2  6072 1 1 163 GLY H    H   -7.141 -18.350   5.153 1.00 . A A . 275 GLY H    1 1 
        2  6073 1 1 163 GLY HA2  H   -9.485 -18.855   4.804 1.00 . A A . 275 GLY HA2  1 1 
        2  6074 1 1 163 GLY HA3  H   -9.805 -18.375   6.468 1.00 . A A . 275 GLY HA3  1 1 
        2  6075 1 1 163 GLY N    N   -7.784 -18.229   5.883 1.00 . A A . 275 GLY N    1 1 
        2  6076 1 1 163 GLY O    O  -10.734 -16.484   4.714 1.00 . A A . 275 GLY O    1 1 
        2  6077 1 1 164 GLY C    C   -7.739 -14.149   3.560 1.00 . A A . 276 GLY C    1 1 
        2  6078 1 1 164 GLY CA   C   -8.920 -14.484   4.471 1.00 . A A . 276 GLY CA   1 1 
        2  6079 1 1 164 GLY H    H   -7.825 -15.966   5.578 1.00 . A A . 276 GLY H    1 1 
        2  6080 1 1 164 GLY HA2  H   -9.827 -14.533   3.885 1.00 . A A . 276 GLY HA2  1 1 
        2  6081 1 1 164 GLY HA3  H   -9.019 -13.718   5.226 1.00 . A A . 276 GLY HA3  1 1 
        2  6082 1 1 164 GLY N    N   -8.679 -15.802   5.125 1.00 . A A . 276 GLY N    1 1 
        2  6083 1 1 164 GLY O    O   -7.702 -14.537   2.408 1.00 . A A . 276 GLY O    1 1 
        2  6084 1 1 165 MET C    C   -4.755 -14.399   3.005 1.00 . A A . 277 MET C    1 1 
        2  6085 1 1 165 MET CA   C   -5.551 -13.119   3.276 1.00 . A A . 277 MET CA   1 1 
        2  6086 1 1 165 MET CB   C   -4.739 -12.159   4.146 1.00 . A A . 277 MET CB   1 1 
        2  6087 1 1 165 MET CE   C   -4.001  -9.605   2.555 1.00 . A A . 277 MET CE   1 1 
        2  6088 1 1 165 MET CG   C   -5.543 -10.879   4.390 1.00 . A A . 277 MET CG   1 1 
        2  6089 1 1 165 MET H    H   -6.864 -13.090   4.990 1.00 . A A . 277 MET H    1 1 
        2  6090 1 1 165 MET HA   H   -5.819 -12.639   2.348 1.00 . A A . 277 MET HA   1 1 
        2  6091 1 1 165 MET HB2  H   -4.518 -12.631   5.092 1.00 . A A . 277 MET HB2  1 1 
        2  6092 1 1 165 MET HB3  H   -3.816 -11.912   3.644 1.00 . A A . 277 MET HB3  1 1 
        2  6093 1 1 165 MET HE1  H   -3.874  -8.535   2.471 1.00 . A A . 277 MET HE1  1 1 
        2  6094 1 1 165 MET HE2  H   -3.670 -10.084   1.645 1.00 . A A . 277 MET HE2  1 1 
        2  6095 1 1 165 MET HE3  H   -3.417  -9.971   3.385 1.00 . A A . 277 MET HE3  1 1 
        2  6096 1 1 165 MET HG2  H   -6.513 -11.135   4.789 1.00 . A A . 277 MET HG2  1 1 
        2  6097 1 1 165 MET HG3  H   -5.017 -10.254   5.098 1.00 . A A . 277 MET HG3  1 1 
        2  6098 1 1 165 MET N    N   -6.777 -13.428   4.074 1.00 . A A . 277 MET N    1 1 
        2  6099 1 1 165 MET O    O   -4.057 -14.500   2.017 1.00 . A A . 277 MET O    1 1 
        2  6100 1 1 165 MET SD   S   -5.750  -9.983   2.831 1.00 . A A . 277 MET SD   1 1 
        2  6101 1 1 166 ASN C    C   -2.829 -16.660   3.097 1.00 . A A . 278 ASN C    1 1 
        2  6102 1 1 166 ASN CA   C   -4.258 -16.723   3.666 1.00 . A A . 278 ASN CA   1 1 
        2  6103 1 1 166 ASN CB   C   -5.226 -17.452   2.715 1.00 . A A . 278 ASN CB   1 1 
        2  6104 1 1 166 ASN CG   C   -5.191 -16.854   1.303 1.00 . A A . 278 ASN CG   1 1 
        2  6105 1 1 166 ASN H    H   -5.321 -15.182   4.735 1.00 . A A . 278 ASN H    1 1 
        2  6106 1 1 166 ASN HA   H   -4.234 -17.253   4.606 1.00 . A A . 278 ASN HA   1 1 
        2  6107 1 1 166 ASN HB2  H   -4.951 -18.495   2.663 1.00 . A A . 278 ASN HB2  1 1 
        2  6108 1 1 166 ASN HB3  H   -6.230 -17.372   3.107 1.00 . A A . 278 ASN HB3  1 1 
        2  6109 1 1 166 ASN HD21 H   -6.694 -15.602   1.640 1.00 . A A . 278 ASN HD21 1 1 
        2  6110 1 1 166 ASN HD22 H   -6.025 -15.531   0.082 1.00 . A A . 278 ASN HD22 1 1 
        2  6111 1 1 166 ASN N    N   -4.849 -15.360   3.894 1.00 . A A . 278 ASN N    1 1 
        2  6112 1 1 166 ASN ND2  N   -6.041 -15.918   0.982 1.00 . A A . 278 ASN ND2  1 1 
        2  6113 1 1 166 ASN O    O   -2.521 -17.273   2.095 1.00 . A A . 278 ASN O    1 1 
        2  6114 1 1 166 ASN OD1  O   -4.391 -17.252   0.481 1.00 . A A . 278 ASN OD1  1 1 
        2  6115 1 1 167 ARG C    C   -0.354 -15.539   1.854 1.00 . A A . 279 ARG C    1 1 
        2  6116 1 1 167 ARG CA   C   -0.511 -15.902   3.335 1.00 . A A . 279 ARG CA   1 1 
        2  6117 1 1 167 ARG CB   C    0.012 -17.320   3.596 1.00 . A A . 279 ARG CB   1 1 
        2  6118 1 1 167 ARG CD   C    0.828 -16.785   5.896 1.00 . A A . 279 ARG CD   1 1 
        2  6119 1 1 167 ARG CG   C   -0.133 -17.653   5.082 1.00 . A A . 279 ARG CG   1 1 
        2  6120 1 1 167 ARG CZ   C    1.247 -18.379   7.718 1.00 . A A . 279 ARG CZ   1 1 
        2  6121 1 1 167 ARG H    H   -2.249 -15.374   4.497 1.00 . A A . 279 ARG H    1 1 
        2  6122 1 1 167 ARG HA   H    0.033 -15.198   3.946 1.00 . A A . 279 ARG HA   1 1 
        2  6123 1 1 167 ARG HB2  H   -0.558 -18.026   3.010 1.00 . A A . 279 ARG HB2  1 1 
        2  6124 1 1 167 ARG HB3  H    1.053 -17.376   3.315 1.00 . A A . 279 ARG HB3  1 1 
        2  6125 1 1 167 ARG HD2  H    1.843 -16.926   5.553 1.00 . A A . 279 ARG HD2  1 1 
        2  6126 1 1 167 ARG HD3  H    0.546 -15.745   5.827 1.00 . A A . 279 ARG HD3  1 1 
        2  6127 1 1 167 ARG HE   H    0.148 -16.736   7.935 1.00 . A A . 279 ARG HE   1 1 
        2  6128 1 1 167 ARG HG2  H   -1.149 -17.460   5.396 1.00 . A A . 279 ARG HG2  1 1 
        2  6129 1 1 167 ARG HG3  H    0.102 -18.695   5.242 1.00 . A A . 279 ARG HG3  1 1 
        2  6130 1 1 167 ARG HH11 H    2.107 -18.864   5.963 1.00 . A A . 279 ARG HH11 1 1 
        2  6131 1 1 167 ARG HH12 H    2.385 -19.967   7.264 1.00 . A A . 279 ARG HH12 1 1 
        2  6132 1 1 167 ARG HH21 H    0.537 -18.191   9.580 1.00 . A A . 279 ARG HH21 1 1 
        2  6133 1 1 167 ARG HH22 H    1.509 -19.594   9.287 1.00 . A A . 279 ARG HH22 1 1 
        2  6134 1 1 167 ARG N    N   -1.955 -15.922   3.739 1.00 . A A . 279 ARG N    1 1 
        2  6135 1 1 167 ARG NE   N    0.680 -17.264   7.304 1.00 . A A . 279 ARG NE   1 1 
        2  6136 1 1 167 ARG NH1  N    1.969 -19.127   6.917 1.00 . A A . 279 ARG NH1  1 1 
        2  6137 1 1 167 ARG NH2  N    1.085 -18.750   8.958 1.00 . A A . 279 ARG NH2  1 1 
        2  6138 1 1 167 ARG O    O    0.546 -16.012   1.187 1.00 . A A . 279 ARG O    1 1 
        2  6139 1 1 168 ARG C    C   -0.773 -12.680  -0.029 1.00 . A A . 280 ARG C    1 1 
        2  6140 1 1 168 ARG CA   C   -1.044 -14.193  -0.051 1.00 . A A . 280 ARG CA   1 1 
        2  6141 1 1 168 ARG CB   C   -2.373 -14.486  -0.750 1.00 . A A . 280 ARG CB   1 1 
        2  6142 1 1 168 ARG CD   C   -3.697 -16.220  -1.968 1.00 . A A . 280 ARG CD   1 1 
        2  6143 1 1 168 ARG CG   C   -2.413 -15.954  -1.177 1.00 . A A . 280 ARG CG   1 1 
        2  6144 1 1 168 ARG CZ   C   -4.395 -18.199  -3.247 1.00 . A A . 280 ARG CZ   1 1 
        2  6145 1 1 168 ARG H    H   -1.995 -14.419   1.867 1.00 . A A . 280 ARG H    1 1 
        2  6146 1 1 168 ARG HA   H   -0.244 -14.719  -0.547 1.00 . A A . 280 ARG HA   1 1 
        2  6147 1 1 168 ARG HB2  H   -3.188 -14.285  -0.070 1.00 . A A . 280 ARG HB2  1 1 
        2  6148 1 1 168 ARG HB3  H   -2.468 -13.856  -1.621 1.00 . A A . 280 ARG HB3  1 1 
        2  6149 1 1 168 ARG HD2  H   -4.563 -15.976  -1.369 1.00 . A A . 280 ARG HD2  1 1 
        2  6150 1 1 168 ARG HD3  H   -3.698 -15.649  -2.883 1.00 . A A . 280 ARG HD3  1 1 
        2  6151 1 1 168 ARG HE   H   -3.099 -18.276  -1.741 1.00 . A A . 280 ARG HE   1 1 
        2  6152 1 1 168 ARG HG2  H   -1.556 -16.172  -1.796 1.00 . A A . 280 ARG HG2  1 1 
        2  6153 1 1 168 ARG HG3  H   -2.394 -16.585  -0.301 1.00 . A A . 280 ARG HG3  1 1 
        2  6154 1 1 168 ARG HH11 H   -5.246 -16.473  -3.838 1.00 . A A . 280 ARG HH11 1 1 
        2  6155 1 1 168 ARG HH12 H   -5.716 -17.883  -4.722 1.00 . A A . 280 ARG HH12 1 1 
        2  6156 1 1 168 ARG HH21 H   -3.739 -20.061  -2.912 1.00 . A A . 280 ARG HH21 1 1 
        2  6157 1 1 168 ARG HH22 H   -4.876 -19.888  -4.207 1.00 . A A . 280 ARG HH22 1 1 
        2  6158 1 1 168 ARG N    N   -1.222 -14.706   1.339 1.00 . A A . 280 ARG N    1 1 
        2  6159 1 1 168 ARG NE   N   -3.670 -17.684  -2.275 1.00 . A A . 280 ARG NE   1 1 
        2  6160 1 1 168 ARG NH1  N   -5.180 -17.458  -3.993 1.00 . A A . 280 ARG NH1  1 1 
        2  6161 1 1 168 ARG NH2  N   -4.332 -19.483  -3.473 1.00 . A A . 280 ARG NH2  1 1 
        2  6162 1 1 168 ARG O    O   -1.684 -11.906   0.189 1.00 . A A . 280 ARG O    1 1 
        2  6163 1 1 169 PRO C    C    0.021 -10.113  -1.351 1.00 . A A . 281 PRO C    1 1 
        2  6164 1 1 169 PRO CA   C    0.804 -10.840  -0.255 1.00 . A A . 281 PRO CA   1 1 
        2  6165 1 1 169 PRO CB   C    2.306 -10.799  -0.544 1.00 . A A . 281 PRO CB   1 1 
        2  6166 1 1 169 PRO CD   C    1.648 -13.122  -0.525 1.00 . A A . 281 PRO CD   1 1 
        2  6167 1 1 169 PRO CG   C    2.655 -12.152  -1.075 1.00 . A A . 281 PRO CG   1 1 
        2  6168 1 1 169 PRO HA   H    0.600 -10.404   0.710 1.00 . A A . 281 PRO HA   1 1 
        2  6169 1 1 169 PRO HB2  H    2.523 -10.040  -1.281 1.00 . A A . 281 PRO HB2  1 1 
        2  6170 1 1 169 PRO HB3  H    2.856 -10.607   0.365 1.00 . A A . 281 PRO HB3  1 1 
        2  6171 1 1 169 PRO HD2  H    1.420 -13.884  -1.257 1.00 . A A . 281 PRO HD2  1 1 
        2  6172 1 1 169 PRO HD3  H    2.009 -13.567   0.390 1.00 . A A . 281 PRO HD3  1 1 
        2  6173 1 1 169 PRO HG2  H    2.610 -12.145  -2.155 1.00 . A A . 281 PRO HG2  1 1 
        2  6174 1 1 169 PRO HG3  H    3.646 -12.432  -0.750 1.00 . A A . 281 PRO HG3  1 1 
        2  6175 1 1 169 PRO N    N    0.466 -12.289  -0.254 1.00 . A A . 281 PRO N    1 1 
        2  6176 1 1 169 PRO O    O   -0.230 -10.660  -2.409 1.00 . A A . 281 PRO O    1 1 
        2  6177 1 1 170 ILE C    C   -0.686  -6.753  -2.363 1.00 . A A . 282 ILE C    1 1 
        2  6178 1 1 170 ILE CA   C   -1.228  -8.158  -2.082 1.00 . A A . 282 ILE CA   1 1 
        2  6179 1 1 170 ILE CB   C   -2.613  -8.072  -1.426 1.00 . A A . 282 ILE CB   1 1 
        2  6180 1 1 170 ILE CD1  C   -3.914  -7.060   0.455 1.00 . A A . 282 ILE CD1  1 1 
        2  6181 1 1 170 ILE CG1  C   -2.510  -7.352  -0.076 1.00 . A A . 282 ILE CG1  1 1 
        2  6182 1 1 170 ILE CG2  C   -3.172  -9.481  -1.211 1.00 . A A . 282 ILE CG2  1 1 
        2  6183 1 1 170 ILE H    H   -0.083  -8.444  -0.276 1.00 . A A . 282 ILE H    1 1 
        2  6184 1 1 170 ILE HA   H   -1.297  -8.718  -3.002 1.00 . A A . 282 ILE HA   1 1 
        2  6185 1 1 170 ILE HB   H   -3.280  -7.520  -2.075 1.00 . A A . 282 ILE HB   1 1 
        2  6186 1 1 170 ILE HD11 H   -4.522  -7.950   0.375 1.00 . A A . 282 ILE HD11 1 1 
        2  6187 1 1 170 ILE HD12 H   -4.361  -6.266  -0.126 1.00 . A A . 282 ILE HD12 1 1 
        2  6188 1 1 170 ILE HD13 H   -3.852  -6.758   1.490 1.00 . A A . 282 ILE HD13 1 1 
        2  6189 1 1 170 ILE HG12 H   -1.981  -7.979   0.627 1.00 . A A . 282 ILE HG12 1 1 
        2  6190 1 1 170 ILE HG13 H   -1.974  -6.423  -0.204 1.00 . A A . 282 ILE HG13 1 1 
        2  6191 1 1 170 ILE HG21 H   -2.709 -10.162  -1.910 1.00 . A A . 282 ILE HG21 1 1 
        2  6192 1 1 170 ILE HG22 H   -4.241  -9.473  -1.371 1.00 . A A . 282 ILE HG22 1 1 
        2  6193 1 1 170 ILE HG23 H   -2.961  -9.803  -0.202 1.00 . A A . 282 ILE HG23 1 1 
        2  6194 1 1 170 ILE N    N   -0.364  -8.886  -1.105 1.00 . A A . 282 ILE N    1 1 
        2  6195 1 1 170 ILE O    O    0.288  -6.309  -1.780 1.00 . A A . 282 ILE O    1 1 
        2  6196 1 1 171 LEU C    C   -2.148  -3.752  -3.376 1.00 . A A . 283 LEU C    1 1 
        2  6197 1 1 171 LEU CA   C   -0.937  -4.658  -3.578 1.00 . A A . 283 LEU CA   1 1 
        2  6198 1 1 171 LEU CB   C   -0.555  -4.681  -5.061 1.00 . A A . 283 LEU CB   1 1 
        2  6199 1 1 171 LEU CD1  C    0.924  -5.823  -6.711 1.00 . A A . 283 LEU CD1  1 1 
        2  6200 1 1 171 LEU CD2  C    1.934  -4.379  -4.931 1.00 . A A . 283 LEU CD2  1 1 
        2  6201 1 1 171 LEU CG   C    0.801  -5.366  -5.255 1.00 . A A . 283 LEU CG   1 1 
        2  6202 1 1 171 LEU H    H   -2.097  -6.455  -3.716 1.00 . A A . 283 LEU H    1 1 
        2  6203 1 1 171 LEU HA   H   -0.104  -4.338  -2.971 1.00 . A A . 283 LEU HA   1 1 
        2  6204 1 1 171 LEU HB2  H   -1.309  -5.221  -5.615 1.00 . A A . 283 LEU HB2  1 1 
        2  6205 1 1 171 LEU HB3  H   -0.498  -3.668  -5.431 1.00 . A A . 283 LEU HB3  1 1 
        2  6206 1 1 171 LEU HD11 H    0.930  -4.959  -7.361 1.00 . A A . 283 LEU HD11 1 1 
        2  6207 1 1 171 LEU HD12 H    0.086  -6.456  -6.963 1.00 . A A . 283 LEU HD12 1 1 
        2  6208 1 1 171 LEU HD13 H    1.844  -6.376  -6.839 1.00 . A A . 283 LEU HD13 1 1 
        2  6209 1 1 171 LEU HD21 H    2.477  -4.135  -5.833 1.00 . A A . 283 LEU HD21 1 1 
        2  6210 1 1 171 LEU HD22 H    2.609  -4.831  -4.220 1.00 . A A . 283 LEU HD22 1 1 
        2  6211 1 1 171 LEU HD23 H    1.522  -3.474  -4.510 1.00 . A A . 283 LEU HD23 1 1 
        2  6212 1 1 171 LEU HG   H    0.869  -6.222  -4.600 1.00 . A A . 283 LEU HG   1 1 
        2  6213 1 1 171 LEU N    N   -1.334  -6.055  -3.255 1.00 . A A . 283 LEU N    1 1 
        2  6214 1 1 171 LEU O    O   -3.276  -4.177  -3.546 1.00 . A A . 283 LEU O    1 1 
        2  6215 1 1 172 ILE C    C   -2.984  -0.472  -3.876 1.00 . A A . 284 ILE C    1 1 
        2  6216 1 1 172 ILE CA   C   -3.070  -1.581  -2.832 1.00 . A A . 284 ILE CA   1 1 
        2  6217 1 1 172 ILE CB   C   -2.915  -1.024  -1.413 1.00 . A A . 284 ILE CB   1 1 
        2  6218 1 1 172 ILE CD1  C   -2.689  -1.653   1.003 1.00 . A A . 284 ILE CD1  1 1 
        2  6219 1 1 172 ILE CG1  C   -2.971  -2.178  -0.406 1.00 . A A . 284 ILE CG1  1 1 
        2  6220 1 1 172 ILE CG2  C   -4.050  -0.038  -1.118 1.00 . A A . 284 ILE CG2  1 1 
        2  6221 1 1 172 ILE H    H   -1.011  -2.206  -2.870 1.00 . A A . 284 ILE H    1 1 
        2  6222 1 1 172 ILE HA   H   -4.006  -2.112  -2.922 1.00 . A A . 284 ILE HA   1 1 
        2  6223 1 1 172 ILE HB   H   -1.965  -0.516  -1.328 1.00 . A A . 284 ILE HB   1 1 
        2  6224 1 1 172 ILE HD11 H   -3.122  -0.671   1.115 1.00 . A A . 284 ILE HD11 1 1 
        2  6225 1 1 172 ILE HD12 H   -1.622  -1.597   1.160 1.00 . A A . 284 ILE HD12 1 1 
        2  6226 1 1 172 ILE HD13 H   -3.124  -2.323   1.730 1.00 . A A . 284 ILE HD13 1 1 
        2  6227 1 1 172 ILE HG12 H   -3.953  -2.629  -0.432 1.00 . A A . 284 ILE HG12 1 1 
        2  6228 1 1 172 ILE HG13 H   -2.230  -2.919  -0.667 1.00 . A A . 284 ILE HG13 1 1 
        2  6229 1 1 172 ILE HG21 H   -4.232   0.574  -1.989 1.00 . A A . 284 ILE HG21 1 1 
        2  6230 1 1 172 ILE HG22 H   -3.771   0.593  -0.287 1.00 . A A . 284 ILE HG22 1 1 
        2  6231 1 1 172 ILE HG23 H   -4.946  -0.586  -0.869 1.00 . A A . 284 ILE HG23 1 1 
        2  6232 1 1 172 ILE N    N   -1.928  -2.518  -3.016 1.00 . A A . 284 ILE N    1 1 
        2  6233 1 1 172 ILE O    O   -1.954   0.152  -4.047 1.00 . A A . 284 ILE O    1 1 
        2  6234 1 1 173 ILE C    C   -4.850   1.998  -5.256 1.00 . A A . 285 ILE C    1 1 
        2  6235 1 1 173 ILE CA   C   -4.036   0.775  -5.671 1.00 . A A . 285 ILE CA   1 1 
        2  6236 1 1 173 ILE CB   C   -4.683   0.074  -6.873 1.00 . A A . 285 ILE CB   1 1 
        2  6237 1 1 173 ILE CD1  C   -4.597  -1.958  -8.335 1.00 . A A . 285 ILE CD1  1 1 
        2  6238 1 1 173 ILE CG1  C   -3.879  -1.183  -7.228 1.00 . A A . 285 ILE CG1  1 1 
        2  6239 1 1 173 ILE CG2  C   -4.707   1.023  -8.078 1.00 . A A . 285 ILE CG2  1 1 
        2  6240 1 1 173 ILE H    H   -4.889  -0.713  -4.372 1.00 . A A . 285 ILE H    1 1 
        2  6241 1 1 173 ILE HA   H   -3.022   1.056  -5.905 1.00 . A A . 285 ILE HA   1 1 
        2  6242 1 1 173 ILE HB   H   -5.695  -0.206  -6.620 1.00 . A A . 285 ILE HB   1 1 
        2  6243 1 1 173 ILE HD11 H   -5.211  -2.730  -7.894 1.00 . A A . 285 ILE HD11 1 1 
        2  6244 1 1 173 ILE HD12 H   -3.866  -2.411  -8.989 1.00 . A A . 285 ILE HD12 1 1 
        2  6245 1 1 173 ILE HD13 H   -5.219  -1.283  -8.902 1.00 . A A . 285 ILE HD13 1 1 
        2  6246 1 1 173 ILE HG12 H   -2.896  -0.896  -7.569 1.00 . A A . 285 ILE HG12 1 1 
        2  6247 1 1 173 ILE HG13 H   -3.788  -1.810  -6.353 1.00 . A A . 285 ILE HG13 1 1 
        2  6248 1 1 173 ILE HG21 H   -5.643   0.910  -8.605 1.00 . A A . 285 ILE HG21 1 1 
        2  6249 1 1 173 ILE HG22 H   -3.890   0.786  -8.743 1.00 . A A . 285 ILE HG22 1 1 
        2  6250 1 1 173 ILE HG23 H   -4.609   2.043  -7.738 1.00 . A A . 285 ILE HG23 1 1 
        2  6251 1 1 173 ILE N    N   -4.061  -0.230  -4.573 1.00 . A A . 285 ILE N    1 1 
        2  6252 1 1 173 ILE O    O   -5.999   1.886  -4.873 1.00 . A A . 285 ILE O    1 1 
        2  6253 1 1 174 VAL C    C   -5.047   5.322  -6.198 1.00 . A A . 286 VAL C    1 1 
        2  6254 1 1 174 VAL CA   C   -4.994   4.404  -4.975 1.00 . A A . 286 VAL CA   1 1 
        2  6255 1 1 174 VAL CB   C   -4.184   5.050  -3.845 1.00 . A A . 286 VAL CB   1 1 
        2  6256 1 1 174 VAL CG1  C   -4.873   6.340  -3.392 1.00 . A A . 286 VAL CG1  1 1 
        2  6257 1 1 174 VAL CG2  C   -4.091   4.084  -2.659 1.00 . A A . 286 VAL CG2  1 1 
        2  6258 1 1 174 VAL H    H   -3.321   3.213  -5.614 1.00 . A A . 286 VAL H    1 1 
        2  6259 1 1 174 VAL HA   H   -5.986   4.166  -4.632 1.00 . A A . 286 VAL HA   1 1 
        2  6260 1 1 174 VAL HB   H   -3.190   5.281  -4.202 1.00 . A A . 286 VAL HB   1 1 
        2  6261 1 1 174 VAL HG11 H   -4.836   7.067  -4.190 1.00 . A A . 286 VAL HG11 1 1 
        2  6262 1 1 174 VAL HG12 H   -4.368   6.732  -2.523 1.00 . A A . 286 VAL HG12 1 1 
        2  6263 1 1 174 VAL HG13 H   -5.904   6.129  -3.145 1.00 . A A . 286 VAL HG13 1 1 
        2  6264 1 1 174 VAL HG21 H   -3.173   3.518  -2.728 1.00 . A A . 286 VAL HG21 1 1 
        2  6265 1 1 174 VAL HG22 H   -4.934   3.407  -2.678 1.00 . A A . 286 VAL HG22 1 1 
        2  6266 1 1 174 VAL HG23 H   -4.097   4.645  -1.735 1.00 . A A . 286 VAL HG23 1 1 
        2  6267 1 1 174 VAL N    N   -4.255   3.160  -5.327 1.00 . A A . 286 VAL N    1 1 
        2  6268 1 1 174 VAL O    O   -4.032   5.632  -6.792 1.00 . A A . 286 VAL O    1 1 
        2  6269 1 1 175 THR C    C   -7.060   7.885  -7.537 1.00 . A A . 287 THR C    1 1 
        2  6270 1 1 175 THR CA   C   -6.359   6.557  -7.825 1.00 . A A . 287 THR CA   1 1 
        2  6271 1 1 175 THR CB   C   -7.213   5.695  -8.759 1.00 . A A . 287 THR CB   1 1 
        2  6272 1 1 175 THR CG2  C   -6.459   4.412  -9.125 1.00 . A A . 287 THR CG2  1 1 
        2  6273 1 1 175 THR H    H   -7.012   5.549  -6.034 1.00 . A A . 287 THR H    1 1 
        2  6274 1 1 175 THR HA   H   -5.391   6.731  -8.268 1.00 . A A . 287 THR HA   1 1 
        2  6275 1 1 175 THR HB   H   -7.432   6.248  -9.659 1.00 . A A . 287 THR HB   1 1 
        2  6276 1 1 175 THR HG1  H   -9.092   5.997  -8.364 1.00 . A A . 287 THR HG1  1 1 
        2  6277 1 1 175 THR HG21 H   -5.424   4.498  -8.829 1.00 . A A . 287 THR HG21 1 1 
        2  6278 1 1 175 THR HG22 H   -6.515   4.255 -10.192 1.00 . A A . 287 THR HG22 1 1 
        2  6279 1 1 175 THR HG23 H   -6.909   3.573  -8.615 1.00 . A A . 287 THR HG23 1 1 
        2  6280 1 1 175 THR N    N   -6.222   5.753  -6.575 1.00 . A A . 287 THR N    1 1 
        2  6281 1 1 175 THR O    O   -7.847   7.995  -6.617 1.00 . A A . 287 THR O    1 1 
        2  6282 1 1 175 THR OG1  O   -8.427   5.355  -8.106 1.00 . A A . 287 THR OG1  1 1 
        2  6283 1 1 176 LEU C    C   -8.561  10.123  -9.490 1.00 . A A . 288 LEU C    1 1 
        2  6284 1 1 176 LEU CA   C   -7.603  10.129  -8.297 1.00 . A A . 288 LEU CA   1 1 
        2  6285 1 1 176 LEU CB   C   -6.596  11.276  -8.419 1.00 . A A . 288 LEU CB   1 1 
        2  6286 1 1 176 LEU CD1  C   -7.760  12.934  -6.953 1.00 . A A . 288 LEU CD1  1 1 
        2  6287 1 1 176 LEU CD2  C   -6.402  13.721  -8.899 1.00 . A A . 288 LEU CD2  1 1 
        2  6288 1 1 176 LEU CG   C   -7.332  12.617  -8.388 1.00 . A A . 288 LEU CG   1 1 
        2  6289 1 1 176 LEU H    H   -6.014   8.826  -8.933 1.00 . A A . 288 LEU H    1 1 
        2  6290 1 1 176 LEU HA   H   -8.149  10.204  -7.368 1.00 . A A . 288 LEU HA   1 1 
        2  6291 1 1 176 LEU HB2  H   -5.898  11.230  -7.596 1.00 . A A . 288 LEU HB2  1 1 
        2  6292 1 1 176 LEU HB3  H   -6.058  11.185  -9.351 1.00 . A A . 288 LEU HB3  1 1 
        2  6293 1 1 176 LEU HD11 H   -8.408  13.797  -6.953 1.00 . A A . 288 LEU HD11 1 1 
        2  6294 1 1 176 LEU HD12 H   -6.885  13.140  -6.355 1.00 . A A . 288 LEU HD12 1 1 
        2  6295 1 1 176 LEU HD13 H   -8.287  12.087  -6.540 1.00 . A A . 288 LEU HD13 1 1 
        2  6296 1 1 176 LEU HD21 H   -5.905  14.189  -8.062 1.00 . A A . 288 LEU HD21 1 1 
        2  6297 1 1 176 LEU HD22 H   -6.980  14.460  -9.433 1.00 . A A . 288 LEU HD22 1 1 
        2  6298 1 1 176 LEU HD23 H   -5.665  13.292  -9.562 1.00 . A A . 288 LEU HD23 1 1 
        2  6299 1 1 176 LEU HG   H   -8.207  12.561  -9.019 1.00 . A A . 288 LEU HG   1 1 
        2  6300 1 1 176 LEU N    N   -6.776   8.889  -8.322 1.00 . A A . 288 LEU N    1 1 
        2  6301 1 1 176 LEU O    O   -8.142   9.990 -10.626 1.00 . A A . 288 LEU O    1 1 
        2  6302 1 1 177 GLU C    C  -11.820  11.284 -10.313 1.00 . A A . 289 GLU C    1 1 
        2  6303 1 1 177 GLU CA   C  -10.848  10.104 -10.322 1.00 . A A . 289 GLU CA   1 1 
        2  6304 1 1 177 GLU CB   C  -11.586   8.807  -9.981 1.00 . A A . 289 GLU CB   1 1 
        2  6305 1 1 177 GLU CD   C  -10.167   7.331 -11.418 1.00 . A A . 289 GLU CD   1 1 
        2  6306 1 1 177 GLU CG   C  -10.603   7.634  -9.983 1.00 . A A . 289 GLU CG   1 1 
        2  6307 1 1 177 GLU H    H  -10.132  10.490  -8.329 1.00 . A A . 289 GLU H    1 1 
        2  6308 1 1 177 GLU HA   H  -10.364  10.019 -11.283 1.00 . A A . 289 GLU HA   1 1 
        2  6309 1 1 177 GLU HB2  H  -12.036   8.898  -9.003 1.00 . A A . 289 GLU HB2  1 1 
        2  6310 1 1 177 GLU HB3  H  -12.357   8.629 -10.716 1.00 . A A . 289 GLU HB3  1 1 
        2  6311 1 1 177 GLU HG2  H   -9.737   7.890  -9.390 1.00 . A A . 289 GLU HG2  1 1 
        2  6312 1 1 177 GLU HG3  H  -11.082   6.762  -9.563 1.00 . A A . 289 GLU HG3  1 1 
        2  6313 1 1 177 GLU N    N   -9.837  10.268  -9.237 1.00 . A A . 289 GLU N    1 1 
        2  6314 1 1 177 GLU O    O  -12.077  11.873  -9.281 1.00 . A A . 289 GLU O    1 1 
        2  6315 1 1 177 GLU OE1  O  -10.977   7.506 -12.313 1.00 . A A . 289 GLU OE1  1 1 
        2  6316 1 1 177 GLU OE2  O   -9.029   6.931 -11.596 1.00 . A A . 289 GLU OE2  1 1 
        2  6317 1 1 178 THR C    C  -14.771  12.171 -11.307 1.00 . A A . 290 THR C    1 1 
        2  6318 1 1 178 THR CA   C  -13.364  12.733 -11.507 1.00 . A A . 290 THR CA   1 1 
        2  6319 1 1 178 THR CB   C  -13.224  13.334 -12.908 1.00 . A A . 290 THR CB   1 1 
        2  6320 1 1 178 THR CG2  C  -11.805  13.874 -13.099 1.00 . A A . 290 THR CG2  1 1 
        2  6321 1 1 178 THR H    H  -12.111  11.157 -12.274 1.00 . A A . 290 THR H    1 1 
        2  6322 1 1 178 THR HA   H  -13.144  13.479 -10.759 1.00 . A A . 290 THR HA   1 1 
        2  6323 1 1 178 THR HB   H  -13.930  14.142 -13.024 1.00 . A A . 290 THR HB   1 1 
        2  6324 1 1 178 THR HG1  H  -14.404  12.063 -13.785 1.00 . A A . 290 THR HG1  1 1 
        2  6325 1 1 178 THR HG21 H  -11.794  14.575 -13.920 1.00 . A A . 290 THR HG21 1 1 
        2  6326 1 1 178 THR HG22 H  -11.134  13.055 -13.314 1.00 . A A . 290 THR HG22 1 1 
        2  6327 1 1 178 THR HG23 H  -11.486  14.372 -12.195 1.00 . A A . 290 THR HG23 1 1 
        2  6328 1 1 178 THR N    N  -12.363  11.628 -11.452 1.00 . A A . 290 THR N    1 1 
        2  6329 1 1 178 THR O    O  -15.009  10.994 -11.498 1.00 . A A . 290 THR O    1 1 
        2  6330 1 1 178 THR OG1  O  -13.488  12.333 -13.880 1.00 . A A . 290 THR OG1  1 1 
        2  6331 1 1 179 ARG C    C  -17.650  11.844 -11.978 1.00 . A A . 291 ARG C    1 1 
        2  6332 1 1 179 ARG CA   C  -17.109  12.528 -10.715 1.00 . A A . 291 ARG CA   1 1 
        2  6333 1 1 179 ARG CB   C  -17.920  13.789 -10.406 1.00 . A A . 291 ARG CB   1 1 
        2  6334 1 1 179 ARG CD   C  -20.155  14.656  -9.699 1.00 . A A . 291 ARG CD   1 1 
        2  6335 1 1 179 ARG CG   C  -19.361  13.401 -10.068 1.00 . A A . 291 ARG CG   1 1 
        2  6336 1 1 179 ARG CZ   C  -20.541  16.723 -10.971 1.00 . A A . 291 ARG CZ   1 1 
        2  6337 1 1 179 ARG H    H  -15.481  13.948 -10.782 1.00 . A A . 291 ARG H    1 1 
        2  6338 1 1 179 ARG HA   H  -17.149  11.851  -9.875 1.00 . A A . 291 ARG HA   1 1 
        2  6339 1 1 179 ARG HB2  H  -17.478  14.303  -9.564 1.00 . A A . 291 ARG HB2  1 1 
        2  6340 1 1 179 ARG HB3  H  -17.917  14.440 -11.268 1.00 . A A . 291 ARG HB3  1 1 
        2  6341 1 1 179 ARG HD2  H  -21.135  14.385  -9.333 1.00 . A A . 291 ARG HD2  1 1 
        2  6342 1 1 179 ARG HD3  H  -19.623  15.233  -8.958 1.00 . A A . 291 ARG HD3  1 1 
        2  6343 1 1 179 ARG HE   H  -20.139  14.975 -11.828 1.00 . A A . 291 ARG HE   1 1 
        2  6344 1 1 179 ARG HG2  H  -19.815  12.925 -10.925 1.00 . A A . 291 ARG HG2  1 1 
        2  6345 1 1 179 ARG HG3  H  -19.363  12.717  -9.233 1.00 . A A . 291 ARG HG3  1 1 
        2  6346 1 1 179 ARG HH11 H  -20.671  16.930  -8.973 1.00 . A A . 291 ARG HH11 1 1 
        2  6347 1 1 179 ARG HH12 H  -20.934  18.369  -9.894 1.00 . A A . 291 ARG HH12 1 1 
        2  6348 1 1 179 ARG HH21 H  -20.486  16.859 -12.968 1.00 . A A . 291 ARG HH21 1 1 
        2  6349 1 1 179 ARG HH22 H  -20.832  18.332 -12.126 1.00 . A A . 291 ARG HH22 1 1 
        2  6350 1 1 179 ARG N    N  -15.705  13.005 -10.928 1.00 . A A . 291 ARG N    1 1 
        2  6351 1 1 179 ARG NE   N  -20.269  15.434 -10.972 1.00 . A A . 291 ARG NE   1 1 
        2  6352 1 1 179 ARG NH1  N  -20.730  17.391  -9.857 1.00 . A A . 291 ARG NH1  1 1 
        2  6353 1 1 179 ARG NH2  N  -20.626  17.354 -12.110 1.00 . A A . 291 ARG NH2  1 1 
        2  6354 1 1 179 ARG O    O  -18.525  11.001 -11.908 1.00 . A A . 291 ARG O    1 1 
        2  6355 1 1 180 ASP C    C  -17.047  10.329 -14.802 1.00 . A A . 292 ASP C    1 1 
        2  6356 1 1 180 ASP CA   C  -17.696  11.666 -14.408 1.00 . A A . 292 ASP CA   1 1 
        2  6357 1 1 180 ASP CB   C  -17.402  12.743 -15.460 1.00 . A A . 292 ASP CB   1 1 
        2  6358 1 1 180 ASP CG   C  -15.893  12.984 -15.569 1.00 . A A . 292 ASP CG   1 1 
        2  6359 1 1 180 ASP H    H  -16.379  12.824 -13.151 1.00 . A A . 292 ASP H    1 1 
        2  6360 1 1 180 ASP HA   H  -18.764  11.539 -14.314 1.00 . A A . 292 ASP HA   1 1 
        2  6361 1 1 180 ASP HB2  H  -17.783  12.419 -16.418 1.00 . A A . 292 ASP HB2  1 1 
        2  6362 1 1 180 ASP HB3  H  -17.890  13.663 -15.175 1.00 . A A . 292 ASP HB3  1 1 
        2  6363 1 1 180 ASP N    N  -17.135  12.202 -13.129 1.00 . A A . 292 ASP N    1 1 
        2  6364 1 1 180 ASP O    O  -17.255   9.843 -15.898 1.00 . A A . 292 ASP O    1 1 
        2  6365 1 1 180 ASP OD1  O  -15.175  12.033 -15.827 1.00 . A A . 292 ASP OD1  1 1 
        2  6366 1 1 180 ASP OD2  O  -15.482  14.119 -15.393 1.00 . A A . 292 ASP OD2  1 1 
        2  6367 1 1 181 GLY C    C  -14.498   8.353 -15.020 1.00 . A A . 293 GLY C    1 1 
        2  6368 1 1 181 GLY CA   C  -15.786   8.339 -14.186 1.00 . A A . 293 GLY CA   1 1 
        2  6369 1 1 181 GLY H    H  -15.996  10.194 -13.114 1.00 . A A . 293 GLY H    1 1 
        2  6370 1 1 181 GLY HA2  H  -15.593   7.852 -13.241 1.00 . A A . 293 GLY HA2  1 1 
        2  6371 1 1 181 GLY HA3  H  -16.547   7.791 -14.720 1.00 . A A . 293 GLY HA3  1 1 
        2  6372 1 1 181 GLY N    N  -16.267   9.731 -13.932 1.00 . A A . 293 GLY N    1 1 
        2  6373 1 1 181 GLY O    O  -14.149   7.363 -15.636 1.00 . A A . 293 GLY O    1 1 
        2  6374 1 1 182 GLN C    C  -11.311   9.511 -14.932 1.00 . A A . 294 GLN C    1 1 
        2  6375 1 1 182 GLN CA   C  -12.533   9.526 -15.854 1.00 . A A . 294 GLN CA   1 1 
        2  6376 1 1 182 GLN CB   C  -12.619  10.850 -16.615 1.00 . A A . 294 GLN CB   1 1 
        2  6377 1 1 182 GLN CD   C  -13.844  12.090 -18.411 1.00 . A A . 294 GLN CD   1 1 
        2  6378 1 1 182 GLN CG   C  -13.673  10.735 -17.719 1.00 . A A . 294 GLN CG   1 1 
        2  6379 1 1 182 GLN H    H  -14.083  10.240 -14.537 1.00 . A A . 294 GLN H    1 1 
        2  6380 1 1 182 GLN HA   H  -12.489   8.702 -16.549 1.00 . A A . 294 GLN HA   1 1 
        2  6381 1 1 182 GLN HB2  H  -12.895  11.640 -15.933 1.00 . A A . 294 GLN HB2  1 1 
        2  6382 1 1 182 GLN HB3  H  -11.659  11.074 -17.057 1.00 . A A . 294 GLN HB3  1 1 
        2  6383 1 1 182 GLN HE21 H  -14.587  11.303 -20.076 1.00 . A A . 294 GLN HE21 1 1 
        2  6384 1 1 182 GLN HE22 H  -14.448  12.995 -20.071 1.00 . A A . 294 GLN HE22 1 1 
        2  6385 1 1 182 GLN HG2  H  -13.355   9.999 -18.443 1.00 . A A . 294 GLN HG2  1 1 
        2  6386 1 1 182 GLN HG3  H  -14.615  10.430 -17.288 1.00 . A A . 294 GLN HG3  1 1 
        2  6387 1 1 182 GLN N    N  -13.791   9.457 -15.048 1.00 . A A . 294 GLN N    1 1 
        2  6388 1 1 182 GLN NE2  N  -14.334  12.133 -19.620 1.00 . A A . 294 GLN NE2  1 1 
        2  6389 1 1 182 GLN O    O  -11.309  10.128 -13.885 1.00 . A A . 294 GLN O    1 1 
        2  6390 1 1 182 GLN OE1  O  -13.530  13.119 -17.846 1.00 . A A . 294 GLN OE1  1 1 
        2  6391 1 1 183 VAL C    C   -8.104   9.816 -14.675 1.00 . A A . 295 VAL C    1 1 
        2  6392 1 1 183 VAL CA   C   -9.083   8.666 -14.427 1.00 . A A . 295 VAL CA   1 1 
        2  6393 1 1 183 VAL CB   C   -8.449   7.324 -14.817 1.00 . A A . 295 VAL CB   1 1 
        2  6394 1 1 183 VAL CG1  C   -7.218   7.056 -13.943 1.00 . A A . 295 VAL CG1  1 1 
        2  6395 1 1 183 VAL CG2  C   -9.465   6.194 -14.619 1.00 . A A . 295 VAL CG2  1 1 
        2  6396 1 1 183 VAL H    H  -10.283   8.373 -16.195 1.00 . A A . 295 VAL H    1 1 
        2  6397 1 1 183 VAL HA   H   -9.386   8.646 -13.392 1.00 . A A . 295 VAL HA   1 1 
        2  6398 1 1 183 VAL HB   H   -8.149   7.359 -15.854 1.00 . A A . 295 VAL HB   1 1 
        2  6399 1 1 183 VAL HG11 H   -6.851   7.988 -13.540 1.00 . A A . 295 VAL HG11 1 1 
        2  6400 1 1 183 VAL HG12 H   -6.446   6.596 -14.542 1.00 . A A . 295 VAL HG12 1 1 
        2  6401 1 1 183 VAL HG13 H   -7.485   6.395 -13.132 1.00 . A A . 295 VAL HG13 1 1 
        2  6402 1 1 183 VAL HG21 H   -9.101   5.295 -15.093 1.00 . A A . 295 VAL HG21 1 1 
        2  6403 1 1 183 VAL HG22 H  -10.409   6.477 -15.061 1.00 . A A . 295 VAL HG22 1 1 
        2  6404 1 1 183 VAL HG23 H   -9.602   6.014 -13.563 1.00 . A A . 295 VAL HG23 1 1 
        2  6405 1 1 183 VAL N    N  -10.276   8.808 -15.317 1.00 . A A . 295 VAL N    1 1 
        2  6406 1 1 183 VAL O    O   -7.749  10.108 -15.801 1.00 . A A . 295 VAL O    1 1 
        2  6407 1 1 184 LEU C    C   -5.270  11.095 -13.466 1.00 . A A . 296 LEU C    1 1 
        2  6408 1 1 184 LEU CA   C   -6.687  11.581 -13.783 1.00 . A A . 296 LEU CA   1 1 
        2  6409 1 1 184 LEU CB   C   -7.126  12.641 -12.771 1.00 . A A . 296 LEU CB   1 1 
        2  6410 1 1 184 LEU CD1  C   -9.003  14.128 -12.062 1.00 . A A . 296 LEU CD1  1 1 
        2  6411 1 1 184 LEU CD2  C   -8.428  13.916 -14.483 1.00 . A A . 296 LEU CD2  1 1 
        2  6412 1 1 184 LEU CG   C   -8.511  13.170 -13.149 1.00 . A A . 296 LEU CG   1 1 
        2  6413 1 1 184 LEU H    H   -7.987  10.222 -12.732 1.00 . A A . 296 LEU H    1 1 
        2  6414 1 1 184 LEU HA   H   -6.732  11.984 -14.783 1.00 . A A . 296 LEU HA   1 1 
        2  6415 1 1 184 LEU HB2  H   -7.165  12.201 -11.785 1.00 . A A . 296 LEU HB2  1 1 
        2  6416 1 1 184 LEU HB3  H   -6.418  13.456 -12.774 1.00 . A A . 296 LEU HB3  1 1 
        2  6417 1 1 184 LEU HD11 H   -9.592  14.913 -12.513 1.00 . A A . 296 LEU HD11 1 1 
        2  6418 1 1 184 LEU HD12 H   -8.155  14.562 -11.554 1.00 . A A . 296 LEU HD12 1 1 
        2  6419 1 1 184 LEU HD13 H   -9.609  13.585 -11.352 1.00 . A A . 296 LEU HD13 1 1 
        2  6420 1 1 184 LEU HD21 H   -8.680  13.242 -15.289 1.00 . A A . 296 LEU HD21 1 1 
        2  6421 1 1 184 LEU HD22 H   -7.424  14.288 -14.626 1.00 . A A . 296 LEU HD22 1 1 
        2  6422 1 1 184 LEU HD23 H   -9.121  14.745 -14.477 1.00 . A A . 296 LEU HD23 1 1 
        2  6423 1 1 184 LEU HG   H   -9.201  12.343 -13.239 1.00 . A A . 296 LEU HG   1 1 
        2  6424 1 1 184 LEU N    N   -7.668  10.467 -13.626 1.00 . A A . 296 LEU N    1 1 
        2  6425 1 1 184 LEU O    O   -4.322  11.459 -14.136 1.00 . A A . 296 LEU O    1 1 
        2  6426 1 1 185 GLY C    C   -3.865   8.520 -11.235 1.00 . A A . 297 GLY C    1 1 
        2  6427 1 1 185 GLY CA   C   -3.757   9.793 -12.076 1.00 . A A . 297 GLY CA   1 1 
        2  6428 1 1 185 GLY H    H   -5.906   9.984 -11.942 1.00 . A A . 297 GLY H    1 1 
        2  6429 1 1 185 GLY HA2  H   -3.191   9.584 -12.972 1.00 . A A . 297 GLY HA2  1 1 
        2  6430 1 1 185 GLY HA3  H   -3.253  10.556 -11.504 1.00 . A A . 297 GLY HA3  1 1 
        2  6431 1 1 185 GLY N    N   -5.121  10.277 -12.454 1.00 . A A . 297 GLY N    1 1 
        2  6432 1 1 185 GLY O    O   -4.806   8.340 -10.488 1.00 . A A . 297 GLY O    1 1 
        2  6433 1 1 186 ARG C    C   -1.581   6.061  -9.958 1.00 . A A . 298 ARG C    1 1 
        2  6434 1 1 186 ARG CA   C   -2.947   6.360 -10.583 1.00 . A A . 298 ARG CA   1 1 
        2  6435 1 1 186 ARG CB   C   -3.307   5.291 -11.616 1.00 . A A . 298 ARG CB   1 1 
        2  6436 1 1 186 ARG CD   C   -5.126   4.422 -13.100 1.00 . A A . 298 ARG CD   1 1 
        2  6437 1 1 186 ARG CG   C   -4.717   5.554 -12.153 1.00 . A A . 298 ARG CG   1 1 
        2  6438 1 1 186 ARG CZ   C   -3.918   3.409 -14.986 1.00 . A A . 298 ARG CZ   1 1 
        2  6439 1 1 186 ARG H    H   -2.147   7.822 -11.949 1.00 . A A . 298 ARG H    1 1 
        2  6440 1 1 186 ARG HA   H   -3.706   6.407  -9.820 1.00 . A A . 298 ARG HA   1 1 
        2  6441 1 1 186 ARG HB2  H   -2.599   5.325 -12.431 1.00 . A A . 298 ARG HB2  1 1 
        2  6442 1 1 186 ARG HB3  H   -3.276   4.317 -11.152 1.00 . A A . 298 ARG HB3  1 1 
        2  6443 1 1 186 ARG HD2  H   -5.091   3.473 -12.584 1.00 . A A . 298 ARG HD2  1 1 
        2  6444 1 1 186 ARG HD3  H   -6.115   4.601 -13.493 1.00 . A A . 298 ARG HD3  1 1 
        2  6445 1 1 186 ARG HE   H   -3.598   5.268 -14.358 1.00 . A A . 298 ARG HE   1 1 
        2  6446 1 1 186 ARG HG2  H   -5.412   5.602 -11.327 1.00 . A A . 298 ARG HG2  1 1 
        2  6447 1 1 186 ARG HG3  H   -4.729   6.491 -12.689 1.00 . A A . 298 ARG HG3  1 1 
        2  6448 1 1 186 ARG HH11 H   -5.277   2.206 -14.115 1.00 . A A . 298 ARG HH11 1 1 
        2  6449 1 1 186 ARG HH12 H   -4.409   1.519 -15.443 1.00 . A A . 298 ARG HH12 1 1 
        2  6450 1 1 186 ARG HH21 H   -2.508   4.336 -16.064 1.00 . A A . 298 ARG HH21 1 1 
        2  6451 1 1 186 ARG HH22 H   -2.862   2.707 -16.535 1.00 . A A . 298 ARG HH22 1 1 
        2  6452 1 1 186 ARG N    N   -2.903   7.639 -11.353 1.00 . A A . 298 ARG N    1 1 
        2  6453 1 1 186 ARG NE   N   -4.120   4.452 -14.207 1.00 . A A . 298 ARG NE   1 1 
        2  6454 1 1 186 ARG NH1  N   -4.589   2.292 -14.834 1.00 . A A . 298 ARG NH1  1 1 
        2  6455 1 1 186 ARG NH2  N   -3.026   3.490 -15.935 1.00 . A A . 298 ARG NH2  1 1 
        2  6456 1 1 186 ARG O    O   -0.557   6.177 -10.604 1.00 . A A . 298 ARG O    1 1 
        2  6457 1 1 187 ARG C    C   -0.573   3.962  -7.217 1.00 . A A . 299 ARG C    1 1 
        2  6458 1 1 187 ARG CA   C   -0.297   5.200  -8.076 1.00 . A A . 299 ARG CA   1 1 
        2  6459 1 1 187 ARG CB   C    0.180   6.363  -7.205 1.00 . A A . 299 ARG CB   1 1 
        2  6460 1 1 187 ARG CD   C    1.768   7.179  -8.959 1.00 . A A . 299 ARG CD   1 1 
        2  6461 1 1 187 ARG CG   C    0.559   7.549  -8.095 1.00 . A A . 299 ARG CG   1 1 
        2  6462 1 1 187 ARG CZ   C    3.416   8.620 -10.076 1.00 . A A . 299 ARG CZ   1 1 
        2  6463 1 1 187 ARG H    H   -2.389   5.708  -8.179 1.00 . A A . 299 ARG H    1 1 
        2  6464 1 1 187 ARG HA   H    0.439   4.977  -8.833 1.00 . A A . 299 ARG HA   1 1 
        2  6465 1 1 187 ARG HB2  H   -0.612   6.656  -6.532 1.00 . A A . 299 ARG HB2  1 1 
        2  6466 1 1 187 ARG HB3  H    1.042   6.054  -6.633 1.00 . A A . 299 ARG HB3  1 1 
        2  6467 1 1 187 ARG HD2  H    2.560   6.777  -8.343 1.00 . A A . 299 ARG HD2  1 1 
        2  6468 1 1 187 ARG HD3  H    1.483   6.466  -9.718 1.00 . A A . 299 ARG HD3  1 1 
        2  6469 1 1 187 ARG HE   H    1.563   9.205  -9.656 1.00 . A A . 299 ARG HE   1 1 
        2  6470 1 1 187 ARG HG2  H   -0.276   7.802  -8.732 1.00 . A A . 299 ARG HG2  1 1 
        2  6471 1 1 187 ARG HG3  H    0.808   8.397  -7.475 1.00 . A A . 299 ARG HG3  1 1 
        2  6472 1 1 187 ARG HH11 H    4.082   6.773  -9.629 1.00 . A A . 299 ARG HH11 1 1 
        2  6473 1 1 187 ARG HH12 H    5.223   7.814 -10.406 1.00 . A A . 299 ARG HH12 1 1 
        2  6474 1 1 187 ARG HH21 H    3.072  10.505 -10.656 1.00 . A A . 299 ARG HH21 1 1 
        2  6475 1 1 187 ARG HH22 H    4.661   9.899 -10.982 1.00 . A A . 299 ARG HH22 1 1 
        2  6476 1 1 187 ARG N    N   -1.564   5.678  -8.707 1.00 . A A . 299 ARG N    1 1 
        2  6477 1 1 187 ARG NE   N    2.200   8.462  -9.596 1.00 . A A . 299 ARG NE   1 1 
        2  6478 1 1 187 ARG NH1  N    4.308   7.658 -10.032 1.00 . A A . 299 ARG NH1  1 1 
        2  6479 1 1 187 ARG NH2  N    3.742   9.763 -10.613 1.00 . A A . 299 ARG NH2  1 1 
        2  6480 1 1 187 ARG O    O   -1.692   3.724  -6.808 1.00 . A A . 299 ARG O    1 1 
        2  6481 1 1 188 CYS C    C    1.362   1.630  -5.221 1.00 . A A . 300 CYS C    1 1 
        2  6482 1 1 188 CYS CA   C    0.216   1.896  -6.200 1.00 . A A . 300 CYS CA   1 1 
        2  6483 1 1 188 CYS CB   C    0.179   0.814  -7.281 1.00 . A A . 300 CYS CB   1 1 
        2  6484 1 1 188 CYS H    H    1.344   3.429  -7.215 1.00 . A A . 300 CYS H    1 1 
        2  6485 1 1 188 CYS HA   H   -0.725   1.926  -5.673 1.00 . A A . 300 CYS HA   1 1 
        2  6486 1 1 188 CYS HB2  H    1.082   0.867  -7.872 1.00 . A A . 300 CYS HB2  1 1 
        2  6487 1 1 188 CYS HB3  H    0.110  -0.158  -6.815 1.00 . A A . 300 CYS HB3  1 1 
        2  6488 1 1 188 CYS HG   H   -1.904   1.585  -7.859 1.00 . A A . 300 CYS HG   1 1 
        2  6489 1 1 188 CYS N    N    0.438   3.176  -6.940 1.00 . A A . 300 CYS N    1 1 
        2  6490 1 1 188 CYS O    O    2.464   2.114  -5.397 1.00 . A A . 300 CYS O    1 1 
        2  6491 1 1 188 CYS SG   S   -1.257   1.074  -8.350 1.00 . A A . 300 CYS SG   1 1 
        2  6492 1 1 189 PHE C    C    1.957  -0.962  -2.745 1.00 . A A . 301 PHE C    1 1 
        2  6493 1 1 189 PHE CA   C    2.195   0.464  -3.254 1.00 . A A . 301 PHE CA   1 1 
        2  6494 1 1 189 PHE CB   C    2.129   1.482  -2.108 1.00 . A A . 301 PHE CB   1 1 
        2  6495 1 1 189 PHE CD1  C    0.884   0.541  -0.105 1.00 . A A . 301 PHE CD1  1 1 
        2  6496 1 1 189 PHE CD2  C   -0.272   2.144  -1.572 1.00 . A A . 301 PHE CD2  1 1 
        2  6497 1 1 189 PHE CE1  C   -0.274   0.456   0.714 1.00 . A A . 301 PHE CE1  1 1 
        2  6498 1 1 189 PHE CE2  C   -1.432   2.057  -0.753 1.00 . A A . 301 PHE CE2  1 1 
        2  6499 1 1 189 PHE CG   C    0.887   1.384  -1.248 1.00 . A A . 301 PHE CG   1 1 
        2  6500 1 1 189 PHE CZ   C   -1.431   1.213   0.390 1.00 . A A . 301 PHE CZ   1 1 
        2  6501 1 1 189 PHE H    H    0.189   0.544  -4.037 1.00 . A A . 301 PHE H    1 1 
        2  6502 1 1 189 PHE HA   H    3.152   0.528  -3.748 1.00 . A A . 301 PHE HA   1 1 
        2  6503 1 1 189 PHE HB2  H    2.991   1.339  -1.475 1.00 . A A . 301 PHE HB2  1 1 
        2  6504 1 1 189 PHE HB3  H    2.179   2.475  -2.532 1.00 . A A . 301 PHE HB3  1 1 
        2  6505 1 1 189 PHE HD1  H    1.763  -0.036   0.142 1.00 . A A . 301 PHE HD1  1 1 
        2  6506 1 1 189 PHE HD2  H   -0.272   2.785  -2.442 1.00 . A A . 301 PHE HD2  1 1 
        2  6507 1 1 189 PHE HE1  H   -0.274  -0.186   1.583 1.00 . A A . 301 PHE HE1  1 1 
        2  6508 1 1 189 PHE HE2  H   -2.315   2.633  -0.996 1.00 . A A . 301 PHE HE2  1 1 
        2  6509 1 1 189 PHE HZ   H   -2.310   1.148   1.014 1.00 . A A . 301 PHE HZ   1 1 
        2  6510 1 1 189 PHE N    N    1.104   0.862  -4.192 1.00 . A A . 301 PHE N    1 1 
        2  6511 1 1 189 PHE O    O    0.855  -1.470  -2.809 1.00 . A A . 301 PHE O    1 1 
        2  6512 1 1 190 GLU C    C    2.792  -3.070  -0.251 1.00 . A A . 302 GLU C    1 1 
        2  6513 1 1 190 GLU CA   C    2.829  -3.018  -1.777 1.00 . A A . 302 GLU CA   1 1 
        2  6514 1 1 190 GLU CB   C    4.063  -3.747  -2.311 1.00 . A A . 302 GLU CB   1 1 
        2  6515 1 1 190 GLU CD   C    5.246  -5.952  -2.407 1.00 . A A . 302 GLU CD   1 1 
        2  6516 1 1 190 GLU CG   C    3.967  -5.235  -1.967 1.00 . A A . 302 GLU CG   1 1 
        2  6517 1 1 190 GLU H    H    3.850  -1.159  -2.169 1.00 . A A . 302 GLU H    1 1 
        2  6518 1 1 190 GLU HA   H    1.932  -3.456  -2.186 1.00 . A A . 302 GLU HA   1 1 
        2  6519 1 1 190 GLU HB2  H    4.116  -3.627  -3.383 1.00 . A A . 302 GLU HB2  1 1 
        2  6520 1 1 190 GLU HB3  H    4.951  -3.331  -1.857 1.00 . A A . 302 GLU HB3  1 1 
        2  6521 1 1 190 GLU HG2  H    3.839  -5.349  -0.900 1.00 . A A . 302 GLU HG2  1 1 
        2  6522 1 1 190 GLU HG3  H    3.120  -5.668  -2.478 1.00 . A A . 302 GLU HG3  1 1 
        2  6523 1 1 190 GLU N    N    2.980  -1.606  -2.241 1.00 . A A . 302 GLU N    1 1 
        2  6524 1 1 190 GLU O    O    3.575  -2.421   0.418 1.00 . A A . 302 GLU O    1 1 
        2  6525 1 1 190 GLU OE1  O    6.293  -5.325  -2.392 1.00 . A A . 302 GLU OE1  1 1 
        2  6526 1 1 190 GLU OE2  O    5.157  -7.119  -2.753 1.00 . A A . 302 GLU OE2  1 1 
        2  6527 1 1 191 ALA C    C    1.947  -5.090   2.452 1.00 . A A . 303 ALA C    1 1 
        2  6528 1 1 191 ALA CA   C    1.638  -3.756   1.770 1.00 . A A . 303 ALA CA   1 1 
        2  6529 1 1 191 ALA CB   C    0.150  -3.422   1.894 1.00 . A A . 303 ALA CB   1 1 
        2  6530 1 1 191 ALA H    H    1.382  -4.476  -0.250 1.00 . A A . 303 ALA H    1 1 
        2  6531 1 1 191 ALA HA   H    2.231  -2.965   2.206 1.00 . A A . 303 ALA HA   1 1 
        2  6532 1 1 191 ALA HB1  H   -0.200  -2.988   0.970 1.00 . A A . 303 ALA HB1  1 1 
        2  6533 1 1 191 ALA HB2  H    0.006  -2.718   2.700 1.00 . A A . 303 ALA HB2  1 1 
        2  6534 1 1 191 ALA HB3  H   -0.405  -4.325   2.101 1.00 . A A . 303 ALA HB3  1 1 
        2  6535 1 1 191 ALA N    N    1.891  -3.840   0.302 1.00 . A A . 303 ALA N    1 1 
        2  6536 1 1 191 ALA O    O    1.710  -6.149   1.903 1.00 . A A . 303 ALA O    1 1 
        2  6537 1 1 192 ARG C    C    2.292  -6.015   5.907 1.00 . A A . 304 ARG C    1 1 
        2  6538 1 1 192 ARG CA   C    2.668  -6.278   4.448 1.00 . A A . 304 ARG CA   1 1 
        2  6539 1 1 192 ARG CB   C    4.158  -6.598   4.333 1.00 . A A . 304 ARG CB   1 1 
        2  6540 1 1 192 ARG CD   C    5.932  -8.277   4.863 1.00 . A A . 304 ARG CD   1 1 
        2  6541 1 1 192 ARG CG   C    4.432  -7.976   4.937 1.00 . A A . 304 ARG CG   1 1 
        2  6542 1 1 192 ARG CZ   C    7.134 -10.409   5.087 1.00 . A A . 304 ARG CZ   1 1 
        2  6543 1 1 192 ARG H    H    2.745  -4.170   4.018 1.00 . A A . 304 ARG H    1 1 
        2  6544 1 1 192 ARG HA   H    2.076  -7.085   4.046 1.00 . A A . 304 ARG HA   1 1 
        2  6545 1 1 192 ARG HB2  H    4.449  -6.594   3.293 1.00 . A A . 304 ARG HB2  1 1 
        2  6546 1 1 192 ARG HB3  H    4.725  -5.852   4.871 1.00 . A A . 304 ARG HB3  1 1 
        2  6547 1 1 192 ARG HD2  H    6.277  -8.205   3.842 1.00 . A A . 304 ARG HD2  1 1 
        2  6548 1 1 192 ARG HD3  H    6.483  -7.599   5.497 1.00 . A A . 304 ARG HD3  1 1 
        2  6549 1 1 192 ARG HE   H    5.359 -10.067   5.914 1.00 . A A . 304 ARG HE   1 1 
        2  6550 1 1 192 ARG HG2  H    4.113  -7.987   5.969 1.00 . A A . 304 ARG HG2  1 1 
        2  6551 1 1 192 ARG HG3  H    3.888  -8.727   4.384 1.00 . A A . 304 ARG HG3  1 1 
        2  6552 1 1 192 ARG HH11 H    8.094  -9.013   3.998 1.00 . A A . 304 ARG HH11 1 1 
        2  6553 1 1 192 ARG HH12 H    8.914 -10.525   4.168 1.00 . A A . 304 ARG HH12 1 1 
        2  6554 1 1 192 ARG HH21 H    6.459 -11.995   6.104 1.00 . A A . 304 ARG HH21 1 1 
        2  6555 1 1 192 ARG HH22 H    8.004 -12.193   5.345 1.00 . A A . 304 ARG HH22 1 1 
        2  6556 1 1 192 ARG N    N    2.475  -5.036   3.646 1.00 . A A . 304 ARG N    1 1 
        2  6557 1 1 192 ARG NE   N    6.073  -9.679   5.365 1.00 . A A . 304 ARG NE   1 1 
        2  6558 1 1 192 ARG NH1  N    8.123  -9.943   4.360 1.00 . A A . 304 ARG NH1  1 1 
        2  6559 1 1 192 ARG NH2  N    7.204 -11.627   5.548 1.00 . A A . 304 ARG NH2  1 1 
        2  6560 1 1 192 ARG O    O    2.620  -4.984   6.460 1.00 . A A . 304 ARG O    1 1 
        2  6561 1 1 193 ILE C    C    2.032  -7.764   8.819 1.00 . A A . 305 ILE C    1 1 
        2  6562 1 1 193 ILE CA   C    1.245  -6.764   7.969 1.00 . A A . 305 ILE CA   1 1 
        2  6563 1 1 193 ILE CB   C   -0.260  -7.048   8.037 1.00 . A A . 305 ILE CB   1 1 
        2  6564 1 1 193 ILE CD1  C   -2.348  -6.656   6.715 1.00 . A A . 305 ILE CD1  1 1 
        2  6565 1 1 193 ILE CG1  C   -1.015  -6.049   7.153 1.00 . A A . 305 ILE CG1  1 1 
        2  6566 1 1 193 ILE CG2  C   -0.748  -6.907   9.481 1.00 . A A . 305 ILE CG2  1 1 
        2  6567 1 1 193 ILE H    H    1.334  -7.748   6.053 1.00 . A A . 305 ILE H    1 1 
        2  6568 1 1 193 ILE HA   H    1.448  -5.754   8.286 1.00 . A A . 305 ILE HA   1 1 
        2  6569 1 1 193 ILE HB   H   -0.450  -8.051   7.691 1.00 . A A . 305 ILE HB   1 1 
        2  6570 1 1 193 ILE HD11 H   -3.106  -6.429   7.450 1.00 . A A . 305 ILE HD11 1 1 
        2  6571 1 1 193 ILE HD12 H   -2.244  -7.728   6.624 1.00 . A A . 305 ILE HD12 1 1 
        2  6572 1 1 193 ILE HD13 H   -2.637  -6.241   5.761 1.00 . A A . 305 ILE HD13 1 1 
        2  6573 1 1 193 ILE HG12 H   -1.201  -5.145   7.713 1.00 . A A . 305 ILE HG12 1 1 
        2  6574 1 1 193 ILE HG13 H   -0.424  -5.817   6.280 1.00 . A A . 305 ILE HG13 1 1 
        2  6575 1 1 193 ILE HG21 H   -0.525  -7.813  10.026 1.00 . A A . 305 ILE HG21 1 1 
        2  6576 1 1 193 ILE HG22 H   -1.814  -6.736   9.486 1.00 . A A . 305 ILE HG22 1 1 
        2  6577 1 1 193 ILE HG23 H   -0.248  -6.073   9.951 1.00 . A A . 305 ILE HG23 1 1 
        2  6578 1 1 193 ILE N    N    1.608  -6.938   6.531 1.00 . A A . 305 ILE N    1 1 
        2  6579 1 1 193 ILE O    O    1.957  -8.960   8.609 1.00 . A A . 305 ILE O    1 1 
        2  6580 1 1 194 CYS C    C    3.873  -7.785  11.965 1.00 . A A . 306 CYS C    1 1 
        2  6581 1 1 194 CYS CA   C    3.752  -8.172  10.487 1.00 . A A . 306 CYS CA   1 1 
        2  6582 1 1 194 CYS CB   C    5.085  -7.979   9.750 1.00 . A A . 306 CYS CB   1 1 
        2  6583 1 1 194 CYS H    H    2.708  -6.335  10.030 1.00 . A A . 306 CYS H    1 1 
        2  6584 1 1 194 CYS HA   H    3.437  -9.201  10.400 1.00 . A A . 306 CYS HA   1 1 
        2  6585 1 1 194 CYS HB2  H    5.839  -8.602  10.206 1.00 . A A . 306 CYS HB2  1 1 
        2  6586 1 1 194 CYS HB3  H    4.964  -8.268   8.716 1.00 . A A . 306 CYS HB3  1 1 
        2  6587 1 1 194 CYS HG   H    6.567  -6.225   9.866 1.00 . A A . 306 CYS HG   1 1 
        2  6588 1 1 194 CYS N    N    2.784  -7.282   9.777 1.00 . A A . 306 CYS N    1 1 
        2  6589 1 1 194 CYS O    O    3.347  -6.777  12.397 1.00 . A A . 306 CYS O    1 1 
        2  6590 1 1 194 CYS SG   S    5.608  -6.244   9.829 1.00 . A A . 306 CYS SG   1 1 
        2  6591 1 1 195 ALA C    C    5.616  -7.073  14.412 1.00 . A A . 307 ALA C    1 1 
        2  6592 1 1 195 ALA CA   C    4.713  -8.292  14.196 1.00 . A A . 307 ALA CA   1 1 
        2  6593 1 1 195 ALA CB   C    5.356  -9.544  14.797 1.00 . A A . 307 ALA CB   1 1 
        2  6594 1 1 195 ALA H    H    4.988  -9.383  12.354 1.00 . A A . 307 ALA H    1 1 
        2  6595 1 1 195 ALA HA   H    3.745  -8.125  14.644 1.00 . A A . 307 ALA HA   1 1 
        2  6596 1 1 195 ALA HB1  H    6.292  -9.743  14.297 1.00 . A A . 307 ALA HB1  1 1 
        2  6597 1 1 195 ALA HB2  H    4.693 -10.387  14.667 1.00 . A A . 307 ALA HB2  1 1 
        2  6598 1 1 195 ALA HB3  H    5.536  -9.386  15.850 1.00 . A A . 307 ALA HB3  1 1 
        2  6599 1 1 195 ALA N    N    4.564  -8.586  12.738 1.00 . A A . 307 ALA N    1 1 
        2  6600 1 1 195 ALA O    O    5.356  -6.248  15.266 1.00 . A A . 307 ALA O    1 1 
        2  6601 1 1 196 CYS C    C    7.894  -5.179  12.408 1.00 . A A . 308 CYS C    1 1 
        2  6602 1 1 196 CYS CA   C    7.582  -5.781  13.785 1.00 . A A . 308 CYS CA   1 1 
        2  6603 1 1 196 CYS CB   C    8.859  -6.331  14.418 1.00 . A A . 308 CYS CB   1 1 
        2  6604 1 1 196 CYS H    H    6.870  -7.650  12.984 1.00 . A A . 308 CYS H    1 1 
        2  6605 1 1 196 CYS HA   H    7.140  -5.037  14.429 1.00 . A A . 308 CYS HA   1 1 
        2  6606 1 1 196 CYS HB2  H    8.604  -7.097  15.133 1.00 . A A . 308 CYS HB2  1 1 
        2  6607 1 1 196 CYS HB3  H    9.490  -6.749  13.648 1.00 . A A . 308 CYS HB3  1 1 
        2  6608 1 1 196 CYS HG   H   10.510  -5.369  15.691 1.00 . A A . 308 CYS HG   1 1 
        2  6609 1 1 196 CYS N    N    6.673  -6.959  13.648 1.00 . A A . 308 CYS N    1 1 
        2  6610 1 1 196 CYS O    O    8.852  -5.572  11.773 1.00 . A A . 308 CYS O    1 1 
        2  6611 1 1 196 CYS SG   S    9.741  -4.992  15.258 1.00 . A A . 308 CYS SG   1 1 
        2  6612 1 1 197 PRO C    C    8.773  -2.879  10.756 1.00 . A A . 309 PRO C    1 1 
        2  6613 1 1 197 PRO CA   C    7.378  -3.509  10.712 1.00 . A A . 309 PRO CA   1 1 
        2  6614 1 1 197 PRO CB   C    6.291  -2.435  10.653 1.00 . A A . 309 PRO CB   1 1 
        2  6615 1 1 197 PRO CD   C    5.828  -3.769  12.591 1.00 . A A . 309 PRO CD   1 1 
        2  6616 1 1 197 PRO CG   C    5.181  -2.966  11.498 1.00 . A A . 309 PRO CG   1 1 
        2  6617 1 1 197 PRO HA   H    7.292  -4.171   9.865 1.00 . A A . 309 PRO HA   1 1 
        2  6618 1 1 197 PRO HB2  H    6.658  -1.501  11.055 1.00 . A A . 309 PRO HB2  1 1 
        2  6619 1 1 197 PRO HB3  H    5.953  -2.300   9.641 1.00 . A A . 309 PRO HB3  1 1 
        2  6620 1 1 197 PRO HD2  H    6.033  -3.144  13.450 1.00 . A A . 309 PRO HD2  1 1 
        2  6621 1 1 197 PRO HD3  H    5.208  -4.608  12.867 1.00 . A A . 309 PRO HD3  1 1 
        2  6622 1 1 197 PRO HG2  H    4.611  -2.149  11.920 1.00 . A A . 309 PRO HG2  1 1 
        2  6623 1 1 197 PRO HG3  H    4.536  -3.605  10.910 1.00 . A A . 309 PRO HG3  1 1 
        2  6624 1 1 197 PRO N    N    7.081  -4.239  11.976 1.00 . A A . 309 PRO N    1 1 
        2  6625 1 1 197 PRO O    O    9.427  -2.733   9.739 1.00 . A A . 309 PRO O    1 1 
        2  6626 1 1 198 GLY C    C   11.629  -3.021  11.694 1.00 . A A . 310 GLY C    1 1 
        2  6627 1 1 198 GLY CA   C   10.605  -1.941  12.047 1.00 . A A . 310 GLY CA   1 1 
        2  6628 1 1 198 GLY H    H    8.675  -2.623  12.725 1.00 . A A . 310 GLY H    1 1 
        2  6629 1 1 198 GLY HA2  H   10.709  -1.106  11.369 1.00 . A A . 310 GLY HA2  1 1 
        2  6630 1 1 198 GLY HA3  H   10.770  -1.609  13.060 1.00 . A A . 310 GLY HA3  1 1 
        2  6631 1 1 198 GLY N    N    9.233  -2.514  11.925 1.00 . A A . 310 GLY N    1 1 
        2  6632 1 1 198 GLY O    O   12.640  -2.756  11.071 1.00 . A A . 310 GLY O    1 1 
        2  6633 1 1 199 ARG C    C   12.471  -5.727  10.450 1.00 . A A . 311 ARG C    1 1 
        2  6634 1 1 199 ARG CA   C   12.373  -5.326  11.920 1.00 . A A . 311 ARG CA   1 1 
        2  6635 1 1 199 ARG CB   C   11.854  -6.495  12.759 1.00 . A A . 311 ARG CB   1 1 
        2  6636 1 1 199 ARG CD   C   12.373  -8.791  13.600 1.00 . A A . 311 ARG CD   1 1 
        2  6637 1 1 199 ARG CG   C   12.915  -7.597  12.810 1.00 . A A . 311 ARG CG   1 1 
        2  6638 1 1 199 ARG CZ   C   13.330 -11.026  13.955 1.00 . A A . 311 ARG CZ   1 1 
        2  6639 1 1 199 ARG H    H   10.487  -4.441  12.475 1.00 . A A . 311 ARG H    1 1 
        2  6640 1 1 199 ARG HA   H   13.335  -5.003  12.288 1.00 . A A . 311 ARG HA   1 1 
        2  6641 1 1 199 ARG HB2  H   11.639  -6.153  13.761 1.00 . A A . 311 ARG HB2  1 1 
        2  6642 1 1 199 ARG HB3  H   10.954  -6.887  12.310 1.00 . A A . 311 ARG HB3  1 1 
        2  6643 1 1 199 ARG HD2  H   12.063  -8.477  14.587 1.00 . A A . 311 ARG HD2  1 1 
        2  6644 1 1 199 ARG HD3  H   11.549  -9.247  13.073 1.00 . A A . 311 ARG HD3  1 1 
        2  6645 1 1 199 ARG HE   H   14.431  -9.421  13.554 1.00 . A A . 311 ARG HE   1 1 
        2  6646 1 1 199 ARG HG2  H   13.158  -7.909  11.805 1.00 . A A . 311 ARG HG2  1 1 
        2  6647 1 1 199 ARG HG3  H   13.802  -7.219  13.295 1.00 . A A . 311 ARG HG3  1 1 
        2  6648 1 1 199 ARG HH11 H   11.325 -10.937  14.111 1.00 . A A . 311 ARG HH11 1 1 
        2  6649 1 1 199 ARG HH12 H   12.026 -12.498  14.352 1.00 . A A . 311 ARG HH12 1 1 
        2  6650 1 1 199 ARG HH21 H   15.284 -11.455  13.873 1.00 . A A . 311 ARG HH21 1 1 
        2  6651 1 1 199 ARG HH22 H   14.238 -12.791  14.220 1.00 . A A . 311 ARG HH22 1 1 
        2  6652 1 1 199 ARG N    N   11.362  -4.240  12.084 1.00 . A A . 311 ARG N    1 1 
        2  6653 1 1 199 ARG NE   N   13.518  -9.750  13.692 1.00 . A A . 311 ARG NE   1 1 
        2  6654 1 1 199 ARG NH1  N   12.132 -11.524  14.155 1.00 . A A . 311 ARG NH1  1 1 
        2  6655 1 1 199 ARG NH2  N   14.365 -11.819  14.021 1.00 . A A . 311 ARG NH2  1 1 
        2  6656 1 1 199 ARG O    O   13.546  -5.959   9.931 1.00 . A A . 311 ARG O    1 1 
        2  6657 1 1 200 ASP C    C   12.013  -5.160   7.476 1.00 . A A . 312 ASP C    1 1 
        2  6658 1 1 200 ASP CA   C   11.365  -6.236   8.349 1.00 . A A . 312 ASP CA   1 1 
        2  6659 1 1 200 ASP CB   C    9.894  -6.424   7.968 1.00 . A A . 312 ASP CB   1 1 
        2  6660 1 1 200 ASP CG   C    9.292  -7.581   8.773 1.00 . A A . 312 ASP CG   1 1 
        2  6661 1 1 200 ASP H    H   10.503  -5.579  10.219 1.00 . A A . 312 ASP H    1 1 
        2  6662 1 1 200 ASP HA   H   11.894  -7.171   8.247 1.00 . A A . 312 ASP HA   1 1 
        2  6663 1 1 200 ASP HB2  H    9.349  -5.516   8.182 1.00 . A A . 312 ASP HB2  1 1 
        2  6664 1 1 200 ASP HB3  H    9.821  -6.646   6.914 1.00 . A A . 312 ASP HB3  1 1 
        2  6665 1 1 200 ASP N    N   11.352  -5.803   9.778 1.00 . A A . 312 ASP N    1 1 
        2  6666 1 1 200 ASP O    O   12.763  -5.467   6.567 1.00 . A A . 312 ASP O    1 1 
        2  6667 1 1 200 ASP OD1  O   10.034  -8.482   9.132 1.00 . A A . 312 ASP OD1  1 1 
        2  6668 1 1 200 ASP OD2  O    8.098  -7.546   9.017 1.00 . A A . 312 ASP OD2  1 1 
        2  6669 1 1 201 ARG C    C   13.906  -2.867   7.113 1.00 . A A . 313 ARG C    1 1 
        2  6670 1 1 201 ARG CA   C   12.384  -2.817   6.947 1.00 . A A . 313 ARG CA   1 1 
        2  6671 1 1 201 ARG CB   C   11.834  -1.505   7.507 1.00 . A A . 313 ARG CB   1 1 
        2  6672 1 1 201 ARG CD   C   11.779   0.974   7.176 1.00 . A A . 313 ARG CD   1 1 
        2  6673 1 1 201 ARG CG   C   12.350  -0.345   6.653 1.00 . A A . 313 ARG CG   1 1 
        2  6674 1 1 201 ARG CZ   C   12.583   2.413   9.000 1.00 . A A . 313 ARG CZ   1 1 
        2  6675 1 1 201 ARG H    H   11.106  -3.683   8.463 1.00 . A A . 313 ARG H    1 1 
        2  6676 1 1 201 ARG HA   H   12.119  -2.910   5.905 1.00 . A A . 313 ARG HA   1 1 
        2  6677 1 1 201 ARG HB2  H   10.754  -1.525   7.479 1.00 . A A . 313 ARG HB2  1 1 
        2  6678 1 1 201 ARG HB3  H   12.167  -1.378   8.526 1.00 . A A . 313 ARG HB3  1 1 
        2  6679 1 1 201 ARG HD2  H   11.996   1.774   6.482 1.00 . A A . 313 ARG HD2  1 1 
        2  6680 1 1 201 ARG HD3  H   10.715   0.887   7.330 1.00 . A A . 313 ARG HD3  1 1 
        2  6681 1 1 201 ARG HE   H   12.864   0.446   8.958 1.00 . A A . 313 ARG HE   1 1 
        2  6682 1 1 201 ARG HG2  H   13.429  -0.315   6.703 1.00 . A A . 313 ARG HG2  1 1 
        2  6683 1 1 201 ARG HG3  H   12.041  -0.487   5.629 1.00 . A A . 313 ARG HG3  1 1 
        2  6684 1 1 201 ARG HH11 H   11.570   3.383   7.555 1.00 . A A . 313 ARG HH11 1 1 
        2  6685 1 1 201 ARG HH12 H   12.170   4.370   8.841 1.00 . A A . 313 ARG HH12 1 1 
        2  6686 1 1 201 ARG HH21 H   13.611   1.764  10.590 1.00 . A A . 313 ARG HH21 1 1 
        2  6687 1 1 201 ARG HH22 H   13.308   3.469  10.538 1.00 . A A . 313 ARG HH22 1 1 
        2  6688 1 1 201 ARG N    N   11.737  -3.906   7.743 1.00 . A A . 313 ARG N    1 1 
        2  6689 1 1 201 ARG NE   N   12.474   1.208   8.480 1.00 . A A . 313 ARG NE   1 1 
        2  6690 1 1 201 ARG NH1  N   12.066   3.470   8.417 1.00 . A A . 313 ARG NH1  1 1 
        2  6691 1 1 201 ARG NH2  N   13.217   2.560  10.131 1.00 . A A . 313 ARG NH2  1 1 
        2  6692 1 1 201 ARG O    O   14.646  -2.735   6.157 1.00 . A A . 313 ARG O    1 1 
        2  6693 1 1 202 LYS C    C   16.400  -4.423   7.862 1.00 . A A . 314 LYS C    1 1 
        2  6694 1 1 202 LYS CA   C   15.848  -3.170   8.549 1.00 . A A . 314 LYS CA   1 1 
        2  6695 1 1 202 LYS CB   C   16.018  -3.272  10.067 1.00 . A A . 314 LYS CB   1 1 
        2  6696 1 1 202 LYS CD   C   17.680  -3.438  11.926 1.00 . A A . 314 LYS CD   1 1 
        2  6697 1 1 202 LYS CE   C   19.157  -3.279  12.293 1.00 . A A . 314 LYS CE   1 1 
        2  6698 1 1 202 LYS CG   C   17.508  -3.271  10.415 1.00 . A A . 314 LYS CG   1 1 
        2  6699 1 1 202 LYS H    H   13.755  -3.120   9.079 1.00 . A A . 314 LYS H    1 1 
        2  6700 1 1 202 LYS HA   H   16.353  -2.290   8.180 1.00 . A A . 314 LYS HA   1 1 
        2  6701 1 1 202 LYS HB2  H   15.536  -2.429  10.542 1.00 . A A . 314 LYS HB2  1 1 
        2  6702 1 1 202 LYS HB3  H   15.569  -4.189  10.419 1.00 . A A . 314 LYS HB3  1 1 
        2  6703 1 1 202 LYS HD2  H   17.098  -2.687  12.440 1.00 . A A . 314 LYS HD2  1 1 
        2  6704 1 1 202 LYS HD3  H   17.342  -4.420  12.221 1.00 . A A . 314 LYS HD3  1 1 
        2  6705 1 1 202 LYS HE2  H   19.613  -2.510  11.685 1.00 . A A . 314 LYS HE2  1 1 
        2  6706 1 1 202 LYS HE3  H   19.262  -3.043  13.341 1.00 . A A . 314 LYS HE3  1 1 
        2  6707 1 1 202 LYS HG2  H   17.998  -4.087   9.904 1.00 . A A . 314 LYS HG2  1 1 
        2  6708 1 1 202 LYS HG3  H   17.949  -2.335  10.106 1.00 . A A . 314 LYS HG3  1 1 
        2  6709 1 1 202 LYS HZ1  H   20.773  -4.590  12.274 1.00 . A A . 314 LYS HZ1  1 1 
        2  6710 1 1 202 LYS HZ2  H   19.689  -4.809  10.987 1.00 . A A . 314 LYS HZ2  1 1 
        2  6711 1 1 202 LYS HZ3  H   19.274  -5.341  12.546 1.00 . A A . 314 LYS HZ3  1 1 
        2  6712 1 1 202 LYS N    N   14.375  -3.055   8.321 1.00 . A A . 314 LYS N    1 1 
        2  6713 1 1 202 LYS NZ   N   19.770  -4.605  12.003 1.00 . A A . 314 LYS NZ   1 1 
        2  6714 1 1 202 LYS O    O   17.483  -4.410   7.310 1.00 . A A . 314 LYS O    1 1 
        2  6715 1 1 203 ALA C    C   16.528  -6.688   5.885 1.00 . A A . 315 ALA C    1 1 
        2  6716 1 1 203 ALA CA   C   16.194  -6.799   7.374 1.00 . A A . 315 ALA CA   1 1 
        2  6717 1 1 203 ALA CB   C   15.070  -7.816   7.592 1.00 . A A . 315 ALA CB   1 1 
        2  6718 1 1 203 ALA H    H   14.751  -5.456   8.253 1.00 . A A . 315 ALA H    1 1 
        2  6719 1 1 203 ALA HA   H   17.069  -7.093   7.934 1.00 . A A . 315 ALA HA   1 1 
        2  6720 1 1 203 ALA HB1  H   14.461  -7.876   6.702 1.00 . A A . 315 ALA HB1  1 1 
        2  6721 1 1 203 ALA HB2  H   14.459  -7.504   8.426 1.00 . A A . 315 ALA HB2  1 1 
        2  6722 1 1 203 ALA HB3  H   15.497  -8.785   7.801 1.00 . A A . 315 ALA HB3  1 1 
        2  6723 1 1 203 ALA N    N   15.659  -5.501   7.890 1.00 . A A . 315 ALA N    1 1 
        2  6724 1 1 203 ALA O    O   17.609  -7.049   5.458 1.00 . A A . 315 ALA O    1 1 
        2  6725 1 1 204 ASP C    C   17.077  -5.176   3.364 1.00 . A A . 316 ASP C    1 1 
        2  6726 1 1 204 ASP CA   C   15.868  -6.080   3.625 1.00 . A A . 316 ASP CA   1 1 
        2  6727 1 1 204 ASP CB   C   14.592  -5.485   3.018 1.00 . A A . 316 ASP CB   1 1 
        2  6728 1 1 204 ASP CG   C   14.294  -4.123   3.647 1.00 . A A . 316 ASP CG   1 1 
        2  6729 1 1 204 ASP H    H   14.759  -5.882   5.468 1.00 . A A . 316 ASP H    1 1 
        2  6730 1 1 204 ASP HA   H   16.046  -7.060   3.210 1.00 . A A . 316 ASP HA   1 1 
        2  6731 1 1 204 ASP HB2  H   14.724  -5.366   1.953 1.00 . A A . 316 ASP HB2  1 1 
        2  6732 1 1 204 ASP HB3  H   13.763  -6.152   3.203 1.00 . A A . 316 ASP HB3  1 1 
        2  6733 1 1 204 ASP N    N   15.613  -6.187   5.094 1.00 . A A . 316 ASP N    1 1 
        2  6734 1 1 204 ASP O    O   17.867  -5.431   2.474 1.00 . A A . 316 ASP O    1 1 
        2  6735 1 1 204 ASP OD1  O   14.964  -3.169   3.289 1.00 . A A . 316 ASP OD1  1 1 
        2  6736 1 1 204 ASP OD2  O   13.396  -4.058   4.469 1.00 . A A . 316 ASP OD2  1 1 
        2  6737 1 1 205 GLU C    C   19.698  -4.001   4.262 1.00 . A A . 317 GLU C    1 1 
        2  6738 1 1 205 GLU CA   C   18.410  -3.231   3.960 1.00 . A A . 317 GLU CA   1 1 
        2  6739 1 1 205 GLU CB   C   18.222  -2.097   4.972 1.00 . A A . 317 GLU CB   1 1 
        2  6740 1 1 205 GLU CD   C   16.884  -0.040   5.512 1.00 . A A . 317 GLU CD   1 1 
        2  6741 1 1 205 GLU CG   C   16.996  -1.262   4.592 1.00 . A A . 317 GLU CG   1 1 
        2  6742 1 1 205 GLU H    H   16.554  -3.929   4.823 1.00 . A A . 317 GLU H    1 1 
        2  6743 1 1 205 GLU HA   H   18.437  -2.833   2.958 1.00 . A A . 317 GLU HA   1 1 
        2  6744 1 1 205 GLU HB2  H   18.080  -2.515   5.958 1.00 . A A . 317 GLU HB2  1 1 
        2  6745 1 1 205 GLU HB3  H   19.098  -1.466   4.972 1.00 . A A . 317 GLU HB3  1 1 
        2  6746 1 1 205 GLU HG2  H   17.091  -0.932   3.567 1.00 . A A . 317 GLU HG2  1 1 
        2  6747 1 1 205 GLU HG3  H   16.107  -1.865   4.693 1.00 . A A . 317 GLU HG3  1 1 
        2  6748 1 1 205 GLU N    N   17.224  -4.125   4.133 1.00 . A A . 317 GLU N    1 1 
        2  6749 1 1 205 GLU O    O   20.693  -3.853   3.578 1.00 . A A . 317 GLU O    1 1 
        2  6750 1 1 205 GLU OE1  O   17.412  -0.092   6.613 1.00 . A A . 317 GLU OE1  1 1 
        2  6751 1 1 205 GLU OE2  O   16.270   0.929   5.099 1.00 . A A . 317 GLU OE2  1 1 
        2  6752 1 1 206 ASP C    C   21.245  -6.565   4.477 1.00 . A A . 318 ASP C    1 1 
        2  6753 1 1 206 ASP CA   C   20.896  -5.619   5.628 1.00 . A A . 318 ASP CA   1 1 
        2  6754 1 1 206 ASP CB   C   20.518  -6.415   6.880 1.00 . A A . 318 ASP CB   1 1 
        2  6755 1 1 206 ASP CG   C   20.239  -5.455   8.040 1.00 . A A . 318 ASP CG   1 1 
        2  6756 1 1 206 ASP H    H   18.865  -4.910   5.818 1.00 . A A . 318 ASP H    1 1 
        2  6757 1 1 206 ASP HA   H   21.727  -4.964   5.841 1.00 . A A . 318 ASP HA   1 1 
        2  6758 1 1 206 ASP HB2  H   19.634  -7.002   6.678 1.00 . A A . 318 ASP HB2  1 1 
        2  6759 1 1 206 ASP HB3  H   21.332  -7.072   7.147 1.00 . A A . 318 ASP HB3  1 1 
        2  6760 1 1 206 ASP N    N   19.680  -4.821   5.281 1.00 . A A . 318 ASP N    1 1 
        2  6761 1 1 206 ASP O    O   22.402  -6.819   4.202 1.00 . A A . 318 ASP O    1 1 
        2  6762 1 1 206 ASP OD1  O   20.844  -4.395   8.070 1.00 . A A . 318 ASP OD1  1 1 
        2  6763 1 1 206 ASP OD2  O   19.424  -5.797   8.881 1.00 . A A . 318 ASP OD2  1 1 
        2  6764 1 1 207 SER C    C   21.305  -7.324   1.573 1.00 . A A . 319 SER C    1 1 
        2  6765 1 1 207 SER CA   C   20.510  -8.026   2.676 1.00 . A A . 319 SER CA   1 1 
        2  6766 1 1 207 SER CB   C   19.129  -8.439   2.162 1.00 . A A . 319 SER CB   1 1 
        2  6767 1 1 207 SER H    H   19.328  -6.841   4.042 1.00 . A A . 319 SER H    1 1 
        2  6768 1 1 207 SER HA   H   21.049  -8.891   3.030 1.00 . A A . 319 SER HA   1 1 
        2  6769 1 1 207 SER HB2  H   18.623  -7.580   1.754 1.00 . A A . 319 SER HB2  1 1 
        2  6770 1 1 207 SER HB3  H   19.243  -9.188   1.391 1.00 . A A . 319 SER HB3  1 1 
        2  6771 1 1 207 SER HG   H   18.866  -9.684   3.634 1.00 . A A . 319 SER HG   1 1 
        2  6772 1 1 207 SER N    N   20.249  -7.081   3.805 1.00 . A A . 319 SER N    1 1 
        2  6773 1 1 207 SER O    O   22.117  -7.932   0.901 1.00 . A A . 319 SER O    1 1 
        2  6774 1 1 207 SER OG   O   18.365  -8.966   3.239 1.00 . A A . 319 SER OG   1 1 
        2  6775 1 1 208 ILE C    C   23.220  -4.979   0.748 1.00 . A A . 320 ILE C    1 1 
        2  6776 1 1 208 ILE CA   C   21.790  -5.305   0.303 1.00 . A A . 320 ILE CA   1 1 
        2  6777 1 1 208 ILE CB   C   20.980  -4.020   0.090 1.00 . A A . 320 ILE CB   1 1 
        2  6778 1 1 208 ILE CD1  C   18.698  -3.104  -0.365 1.00 . A A . 320 ILE CD1  1 1 
        2  6779 1 1 208 ILE CG1  C   19.547  -4.376  -0.314 1.00 . A A . 320 ILE CG1  1 1 
        2  6780 1 1 208 ILE CG2  C   21.622  -3.184  -1.021 1.00 . A A . 320 ILE CG2  1 1 
        2  6781 1 1 208 ILE H    H   20.435  -5.579   1.959 1.00 . A A . 320 ILE H    1 1 
        2  6782 1 1 208 ILE HA   H   21.807  -5.888  -0.604 1.00 . A A . 320 ILE HA   1 1 
        2  6783 1 1 208 ILE HB   H   20.966  -3.448   1.006 1.00 . A A . 320 ILE HB   1 1 
        2  6784 1 1 208 ILE HD11 H   18.596  -2.700   0.631 1.00 . A A . 320 ILE HD11 1 1 
        2  6785 1 1 208 ILE HD12 H   17.721  -3.339  -0.760 1.00 . A A . 320 ILE HD12 1 1 
        2  6786 1 1 208 ILE HD13 H   19.179  -2.376  -1.001 1.00 . A A . 320 ILE HD13 1 1 
        2  6787 1 1 208 ILE HG12 H   19.553  -4.845  -1.288 1.00 . A A . 320 ILE HG12 1 1 
        2  6788 1 1 208 ILE HG13 H   19.127  -5.058   0.411 1.00 . A A . 320 ILE HG13 1 1 
        2  6789 1 1 208 ILE HG21 H   21.180  -2.199  -1.031 1.00 . A A . 320 ILE HG21 1 1 
        2  6790 1 1 208 ILE HG22 H   21.456  -3.663  -1.974 1.00 . A A . 320 ILE HG22 1 1 
        2  6791 1 1 208 ILE HG23 H   22.684  -3.100  -0.840 1.00 . A A . 320 ILE HG23 1 1 
        2  6792 1 1 208 ILE N    N   21.075  -6.049   1.384 1.00 . A A . 320 ILE N    1 1 
        2  6793 1 1 208 ILE O    O   24.165  -5.161   0.005 1.00 . A A . 320 ILE O    1 1 
        2  6794 1 1 209 ARG C    C   25.653  -5.372   2.455 1.00 . A A . 321 ARG C    1 1 
        2  6795 1 1 209 ARG CA   C   24.743  -4.140   2.453 1.00 . A A . 321 ARG CA   1 1 
        2  6796 1 1 209 ARG CB   C   24.534  -3.630   3.882 1.00 . A A . 321 ARG CB   1 1 
        2  6797 1 1 209 ARG CD   C   24.477  -1.234   3.169 1.00 . A A . 321 ARG CD   1 1 
        2  6798 1 1 209 ARG CG   C   23.689  -2.355   3.852 1.00 . A A . 321 ARG CG   1 1 
        2  6799 1 1 209 ARG CZ   C   24.130   1.198   3.202 1.00 . A A . 321 ARG CZ   1 1 
        2  6800 1 1 209 ARG H    H   22.597  -4.373   2.534 1.00 . A A . 321 ARG H    1 1 
        2  6801 1 1 209 ARG HA   H   25.171  -3.360   1.843 1.00 . A A . 321 ARG HA   1 1 
        2  6802 1 1 209 ARG HB2  H   24.027  -4.386   4.462 1.00 . A A . 321 ARG HB2  1 1 
        2  6803 1 1 209 ARG HB3  H   25.493  -3.415   4.331 1.00 . A A . 321 ARG HB3  1 1 
        2  6804 1 1 209 ARG HD2  H   25.428  -1.093   3.662 1.00 . A A . 321 ARG HD2  1 1 
        2  6805 1 1 209 ARG HD3  H   24.624  -1.460   2.124 1.00 . A A . 321 ARG HD3  1 1 
        2  6806 1 1 209 ARG HE   H   22.668  -0.115   3.500 1.00 . A A . 321 ARG HE   1 1 
        2  6807 1 1 209 ARG HG2  H   22.777  -2.540   3.304 1.00 . A A . 321 ARG HG2  1 1 
        2  6808 1 1 209 ARG HG3  H   23.448  -2.060   4.862 1.00 . A A . 321 ARG HG3  1 1 
        2  6809 1 1 209 ARG HH11 H   26.026   0.625   2.841 1.00 . A A . 321 ARG HH11 1 1 
        2  6810 1 1 209 ARG HH12 H   25.752   2.332   2.873 1.00 . A A . 321 ARG HH12 1 1 
        2  6811 1 1 209 ARG HH21 H   22.369   2.093   3.530 1.00 . A A . 321 ARG HH21 1 1 
        2  6812 1 1 209 ARG HH22 H   23.710   3.155   3.258 1.00 . A A . 321 ARG HH22 1 1 
        2  6813 1 1 209 ARG N    N   23.379  -4.499   1.956 1.00 . A A . 321 ARG N    1 1 
        2  6814 1 1 209 ARG NE   N   23.625  -0.013   3.316 1.00 . A A . 321 ARG NE   1 1 
        2  6815 1 1 209 ARG NH1  N   25.403   1.398   2.952 1.00 . A A . 321 ARG NH1  1 1 
        2  6816 1 1 209 ARG NH2  N   23.342   2.229   3.341 1.00 . A A . 321 ARG NH2  1 1 
        2  6817 1 1 209 ARG O    O   26.826  -5.285   2.145 1.00 . A A . 321 ARG O    1 1 
        2  6818 1 1 210 LYS C    C   26.520  -8.055   1.449 1.00 . A A . 322 LYS C    1 1 
        2  6819 1 1 210 LYS CA   C   25.948  -7.760   2.838 1.00 . A A . 322 LYS CA   1 1 
        2  6820 1 1 210 LYS CB   C   24.991  -8.874   3.269 1.00 . A A . 322 LYS CB   1 1 
        2  6821 1 1 210 LYS CD   C   24.813 -11.298   3.850 1.00 . A A . 322 LYS CD   1 1 
        2  6822 1 1 210 LYS CE   C   25.610 -12.551   4.219 1.00 . A A . 322 LYS CE   1 1 
        2  6823 1 1 210 LYS CG   C   25.777 -10.170   3.477 1.00 . A A . 322 LYS CG   1 1 
        2  6824 1 1 210 LYS H    H   24.169  -6.554   3.038 1.00 . A A . 322 LYS H    1 1 
        2  6825 1 1 210 LYS HA   H   26.745  -7.658   3.558 1.00 . A A . 322 LYS HA   1 1 
        2  6826 1 1 210 LYS HB2  H   24.506  -8.594   4.192 1.00 . A A . 322 LYS HB2  1 1 
        2  6827 1 1 210 LYS HB3  H   24.247  -9.026   2.502 1.00 . A A . 322 LYS HB3  1 1 
        2  6828 1 1 210 LYS HD2  H   24.210 -10.993   4.692 1.00 . A A . 322 LYS HD2  1 1 
        2  6829 1 1 210 LYS HD3  H   24.172 -11.517   3.008 1.00 . A A . 322 LYS HD3  1 1 
        2  6830 1 1 210 LYS HE2  H   26.610 -12.281   4.530 1.00 . A A . 322 LYS HE2  1 1 
        2  6831 1 1 210 LYS HE3  H   25.107 -13.100   5.000 1.00 . A A . 322 LYS HE3  1 1 
        2  6832 1 1 210 LYS HG2  H   26.297 -10.426   2.566 1.00 . A A . 322 LYS HG2  1 1 
        2  6833 1 1 210 LYS HG3  H   26.493 -10.033   4.274 1.00 . A A . 322 LYS HG3  1 1 
        2  6834 1 1 210 LYS HZ1  H   26.022 -12.778   2.191 1.00 . A A . 322 LYS HZ1  1 1 
        2  6835 1 1 210 LYS HZ2  H   24.696 -13.686   2.734 1.00 . A A . 322 LYS HZ2  1 1 
        2  6836 1 1 210 LYS HZ3  H   26.276 -14.183   3.112 1.00 . A A . 322 LYS HZ3  1 1 
        2  6837 1 1 210 LYS N    N   25.118  -6.516   2.801 1.00 . A A . 322 LYS N    1 1 
        2  6838 1 1 210 LYS NZ   N   25.654 -13.361   2.970 1.00 . A A . 322 LYS NZ   1 1 
        2  6839 1 1 210 LYS O    O   27.658  -8.463   1.312 1.00 . A A . 322 LYS O    1 1 
        2  6840 1 1 211 GLN C    C   27.414  -7.104  -1.242 1.00 . A A . 323 GLN C    1 1 
        2  6841 1 1 211 GLN CA   C   26.241  -8.049  -0.970 1.00 . A A . 323 GLN CA   1 1 
        2  6842 1 1 211 GLN CB   C   25.061  -7.713  -1.885 1.00 . A A . 323 GLN CB   1 1 
        2  6843 1 1 211 GLN CD   C   24.218  -7.798  -4.247 1.00 . A A . 323 GLN CD   1 1 
        2  6844 1 1 211 GLN CG   C   25.407  -8.094  -3.327 1.00 . A A . 323 GLN CG   1 1 
        2  6845 1 1 211 GLN H    H   24.807  -7.567   0.571 1.00 . A A . 323 GLN H    1 1 
        2  6846 1 1 211 GLN HA   H   26.543  -9.075  -1.117 1.00 . A A . 323 GLN HA   1 1 
        2  6847 1 1 211 GLN HB2  H   24.189  -8.266  -1.565 1.00 . A A . 323 GLN HB2  1 1 
        2  6848 1 1 211 GLN HB3  H   24.855  -6.654  -1.833 1.00 . A A . 323 GLN HB3  1 1 
        2  6849 1 1 211 GLN HE21 H   25.266  -8.060  -5.912 1.00 . A A . 323 GLN HE21 1 1 
        2  6850 1 1 211 GLN HE22 H   23.634  -7.653  -6.139 1.00 . A A . 323 GLN HE22 1 1 
        2  6851 1 1 211 GLN HG2  H   26.264  -7.522  -3.652 1.00 . A A . 323 GLN HG2  1 1 
        2  6852 1 1 211 GLN HG3  H   25.641  -9.147  -3.373 1.00 . A A . 323 GLN HG3  1 1 
        2  6853 1 1 211 GLN N    N   25.734  -7.851   0.423 1.00 . A A . 323 GLN N    1 1 
        2  6854 1 1 211 GLN NE2  N   24.387  -7.841  -5.540 1.00 . A A . 323 GLN NE2  1 1 
        2  6855 1 1 211 GLN O    O   28.329  -7.433  -1.974 1.00 . A A . 323 GLN O    1 1 
        2  6856 1 1 211 GLN OE1  O   23.124  -7.526  -3.788 1.00 . A A . 323 GLN OE1  1 1 
        2  6857 1 1 212 GLN C    C   29.501  -4.990   0.240 1.00 . A A . 324 GLN C    1 1 
        2  6858 1 1 212 GLN CA   C   28.479  -4.944  -0.898 1.00 . A A . 324 GLN CA   1 1 
        2  6859 1 1 212 GLN CB   C   27.778  -3.585  -0.932 1.00 . A A . 324 GLN CB   1 1 
        2  6860 1 1 212 GLN CD   C   26.078  -2.195  -2.134 1.00 . A A . 324 GLN CD   1 1 
        2  6861 1 1 212 GLN CG   C   26.820  -3.534  -2.125 1.00 . A A . 324 GLN CG   1 1 
        2  6862 1 1 212 GLN H    H   26.649  -5.708  -0.053 1.00 . A A . 324 GLN H    1 1 
        2  6863 1 1 212 GLN HA   H   28.960  -5.136  -1.845 1.00 . A A . 324 GLN HA   1 1 
        2  6864 1 1 212 GLN HB2  H   27.221  -3.444  -0.017 1.00 . A A . 324 GLN HB2  1 1 
        2  6865 1 1 212 GLN HB3  H   28.514  -2.802  -1.030 1.00 . A A . 324 GLN HB3  1 1 
        2  6866 1 1 212 GLN HE21 H   25.659  -2.281  -4.072 1.00 . A A . 324 GLN HE21 1 1 
        2  6867 1 1 212 GLN HE22 H   25.089  -0.899  -3.267 1.00 . A A . 324 GLN HE22 1 1 
        2  6868 1 1 212 GLN HG2  H   27.383  -3.640  -3.041 1.00 . A A . 324 GLN HG2  1 1 
        2  6869 1 1 212 GLN HG3  H   26.105  -4.339  -2.047 1.00 . A A . 324 GLN HG3  1 1 
        2  6870 1 1 212 GLN N    N   27.388  -5.934  -0.656 1.00 . A A . 324 GLN N    1 1 
        2  6871 1 1 212 GLN NE2  N   25.566  -1.755  -3.250 1.00 . A A . 324 GLN NE2  1 1 
        2  6872 1 1 212 GLN O    O   29.158  -4.847   1.399 1.00 . A A . 324 GLN O    1 1 
        2  6873 1 1 212 GLN OE1  O   25.963  -1.543  -1.115 1.00 . A A . 324 GLN OE1  1 1 
        2  6874 1 1 213 VAL C    C   32.776  -4.073   0.810 1.00 . A A . 325 VAL C    1 1 
        2  6875 1 1 213 VAL CA   C   31.808  -5.248   0.972 1.00 . A A . 325 VAL CA   1 1 
        2  6876 1 1 213 VAL CB   C   32.529  -6.582   0.745 1.00 . A A . 325 VAL CB   1 1 
        2  6877 1 1 213 VAL CG1  C   33.643  -6.754   1.782 1.00 . A A . 325 VAL CG1  1 1 
        2  6878 1 1 213 VAL CG2  C   31.532  -7.736   0.884 1.00 . A A . 325 VAL CG2  1 1 
        2  6879 1 1 213 VAL H    H   31.001  -5.301  -1.026 1.00 . A A . 325 VAL H    1 1 
        2  6880 1 1 213 VAL HA   H   31.358  -5.233   1.953 1.00 . A A . 325 VAL HA   1 1 
        2  6881 1 1 213 VAL HB   H   32.958  -6.594  -0.247 1.00 . A A . 325 VAL HB   1 1 
        2  6882 1 1 213 VAL HG11 H   33.346  -6.286   2.709 1.00 . A A . 325 VAL HG11 1 1 
        2  6883 1 1 213 VAL HG12 H   34.548  -6.290   1.418 1.00 . A A . 325 VAL HG12 1 1 
        2  6884 1 1 213 VAL HG13 H   33.820  -7.806   1.950 1.00 . A A . 325 VAL HG13 1 1 
        2  6885 1 1 213 VAL HG21 H   30.856  -7.531   1.701 1.00 . A A . 325 VAL HG21 1 1 
        2  6886 1 1 213 VAL HG22 H   32.068  -8.653   1.081 1.00 . A A . 325 VAL HG22 1 1 
        2  6887 1 1 213 VAL HG23 H   30.969  -7.838  -0.032 1.00 . A A . 325 VAL HG23 1 1 
        2  6888 1 1 213 VAL N    N   30.753  -5.190  -0.084 1.00 . A A . 325 VAL N    1 1 
        2  6889 1 1 213 VAL O    O   33.280  -3.819  -0.268 1.00 . A A . 325 VAL O    1 1 
        2  6890 1 1 214 SER C    C   35.386  -2.643   2.217 1.00 . A A . 326 SER C    1 1 
        2  6891 1 1 214 SER CA   C   33.980  -2.204   1.799 1.00 . A A . 326 SER CA   1 1 
        2  6892 1 1 214 SER CB   C   33.426  -1.175   2.785 1.00 . A A . 326 SER CB   1 1 
        2  6893 1 1 214 SER H    H   32.606  -3.580   2.727 1.00 . A A . 326 SER H    1 1 
        2  6894 1 1 214 SER HA   H   33.994  -1.792   0.802 1.00 . A A . 326 SER HA   1 1 
        2  6895 1 1 214 SER HB2  H   33.939  -0.235   2.654 1.00 . A A . 326 SER HB2  1 1 
        2  6896 1 1 214 SER HB3  H   32.370  -1.035   2.601 1.00 . A A . 326 SER HB3  1 1 
        2  6897 1 1 214 SER HG   H   32.856  -2.147   4.370 1.00 . A A . 326 SER HG   1 1 
        2  6898 1 1 214 SER N    N   33.036  -3.357   1.874 1.00 . A A . 326 SER N    1 1 
        2  6899 1 1 214 SER O    O   35.553  -3.410   3.146 1.00 . A A . 326 SER O    1 1 
        2  6900 1 1 214 SER OG   O   33.629  -1.639   4.112 1.00 . A A . 326 SER OG   1 1 
        2  6901 1 1 215 ASP C    C   38.224  -1.814   3.172 1.00 . A A . 327 ASP C    1 1 
        2  6902 1 1 215 ASP CA   C   37.795  -2.535   1.892 1.00 . A A . 327 ASP CA   1 1 
        2  6903 1 1 215 ASP CB   C   38.649  -2.075   0.707 1.00 . A A . 327 ASP CB   1 1 
        2  6904 1 1 215 ASP CG   C   38.234  -2.836  -0.555 1.00 . A A . 327 ASP CG   1 1 
        2  6905 1 1 215 ASP H    H   36.225  -1.550   0.787 1.00 . A A . 327 ASP H    1 1 
        2  6906 1 1 215 ASP HA   H   37.879  -3.604   2.016 1.00 . A A . 327 ASP HA   1 1 
        2  6907 1 1 215 ASP HB2  H   38.506  -1.015   0.552 1.00 . A A . 327 ASP HB2  1 1 
        2  6908 1 1 215 ASP HB3  H   39.690  -2.271   0.917 1.00 . A A . 327 ASP HB3  1 1 
        2  6909 1 1 215 ASP N    N   36.393  -2.160   1.535 1.00 . A A . 327 ASP N    1 1 
        2  6910 1 1 215 ASP O    O   37.966  -0.638   3.346 1.00 . A A . 327 ASP O    1 1 
        2  6911 1 1 215 ASP OD1  O   37.826  -3.979  -0.430 1.00 . A A . 327 ASP OD1  1 1 
        2  6912 1 1 215 ASP OD2  O   38.330  -2.261  -1.626 1.00 . A A . 327 ASP OD2  1 1 
        2  6913 1 1 216 SER C    C   40.632  -1.093   5.094 1.00 . A A . 328 SER C    1 1 
        2  6914 1 1 216 SER CA   C   39.338  -1.874   5.335 1.00 . A A . 328 SER CA   1 1 
        2  6915 1 1 216 SER CB   C   39.585  -3.036   6.299 1.00 . A A . 328 SER CB   1 1 
        2  6916 1 1 216 SER H    H   39.064  -3.461   3.900 1.00 . A A . 328 SER H    1 1 
        2  6917 1 1 216 SER HA   H   38.572  -1.223   5.728 1.00 . A A . 328 SER HA   1 1 
        2  6918 1 1 216 SER HB2  H   39.707  -2.655   7.300 1.00 . A A . 328 SER HB2  1 1 
        2  6919 1 1 216 SER HB3  H   38.740  -3.710   6.272 1.00 . A A . 328 SER HB3  1 1 
        2  6920 1 1 216 SER HG   H   41.061  -4.250   6.659 1.00 . A A . 328 SER HG   1 1 
        2  6921 1 1 216 SER N    N   38.877  -2.513   4.066 1.00 . A A . 328 SER N    1 1 
        2  6922 1 1 216 SER O    O   41.358  -1.357   4.154 1.00 . A A . 328 SER O    1 1 
        2  6923 1 1 216 SER OG   O   40.766  -3.724   5.912 1.00 . A A . 328 SER OG   1 1 
        2  6924 1 1 217 THR C    C   43.248   0.196   6.767 1.00 . A A . 329 THR C    1 1 
        2  6925 1 1 217 THR CA   C   42.174   0.661   5.777 1.00 . A A . 329 THR CA   1 1 
        2  6926 1 1 217 THR CB   C   41.764   2.105   6.077 1.00 . A A . 329 THR CB   1 1 
        2  6927 1 1 217 THR CG2  C   40.713   2.563   5.064 1.00 . A A . 329 THR CG2  1 1 
        2  6928 1 1 217 THR H    H   40.311   0.061   6.679 1.00 . A A . 329 THR H    1 1 
        2  6929 1 1 217 THR HA   H   42.538   0.586   4.764 1.00 . A A . 329 THR HA   1 1 
        2  6930 1 1 217 THR HB   H   42.629   2.746   6.007 1.00 . A A . 329 THR HB   1 1 
        2  6931 1 1 217 THR HG1  H   41.710   2.852   7.872 1.00 . A A . 329 THR HG1  1 1 
        2  6932 1 1 217 THR HG21 H   40.473   3.601   5.239 1.00 . A A . 329 THR HG21 1 1 
        2  6933 1 1 217 THR HG22 H   39.821   1.963   5.174 1.00 . A A . 329 THR HG22 1 1 
        2  6934 1 1 217 THR HG23 H   41.103   2.447   4.063 1.00 . A A . 329 THR HG23 1 1 
        2  6935 1 1 217 THR N    N   40.921  -0.136   5.938 1.00 . A A . 329 THR N    1 1 
        2  6936 1 1 217 THR O    O   44.185   0.918   7.054 1.00 . A A . 329 THR O    1 1 
        2  6937 1 1 217 THR OG1  O   41.225   2.179   7.389 1.00 . A A . 329 THR OG1  1 1 
        2  6938 1 1 218 LYS C    C   45.517  -1.532   7.680 1.00 . A A . 330 LYS C    1 1 
        2  6939 1 1 218 LYS CA   C   44.116  -1.492   8.296 1.00 . A A . 330 LYS CA   1 1 
        2  6940 1 1 218 LYS CB   C   43.656  -2.905   8.665 1.00 . A A . 330 LYS CB   1 1 
        2  6941 1 1 218 LYS CD   C   41.828  -4.247   9.715 1.00 . A A . 330 LYS CD   1 1 
        2  6942 1 1 218 LYS CE   C   42.671  -4.794  10.868 1.00 . A A . 330 LYS CE   1 1 
        2  6943 1 1 218 LYS CG   C   42.296  -2.834   9.362 1.00 . A A . 330 LYS CG   1 1 
        2  6944 1 1 218 LYS H    H   42.374  -1.574   7.023 1.00 . A A . 330 LYS H    1 1 
        2  6945 1 1 218 LYS HA   H   44.108  -0.861   9.171 1.00 . A A . 330 LYS HA   1 1 
        2  6946 1 1 218 LYS HB2  H   43.571  -3.501   7.768 1.00 . A A . 330 LYS HB2  1 1 
        2  6947 1 1 218 LYS HB3  H   44.377  -3.356   9.330 1.00 . A A . 330 LYS HB3  1 1 
        2  6948 1 1 218 LYS HD2  H   40.789  -4.218  10.010 1.00 . A A . 330 LYS HD2  1 1 
        2  6949 1 1 218 LYS HD3  H   41.939  -4.888   8.853 1.00 . A A . 330 LYS HD3  1 1 
        2  6950 1 1 218 LYS HE2  H   42.846  -5.852  10.736 1.00 . A A . 330 LYS HE2  1 1 
        2  6951 1 1 218 LYS HE3  H   43.608  -4.262  10.936 1.00 . A A . 330 LYS HE3  1 1 
        2  6952 1 1 218 LYS HG2  H   42.386  -2.248  10.265 1.00 . A A . 330 LYS HG2  1 1 
        2  6953 1 1 218 LYS HG3  H   41.577  -2.371   8.703 1.00 . A A . 330 LYS HG3  1 1 
        2  6954 1 1 218 LYS HZ1  H   40.896  -4.927  11.947 1.00 . A A . 330 LYS HZ1  1 1 
        2  6955 1 1 218 LYS HZ2  H   41.799  -3.528  12.272 1.00 . A A . 330 LYS HZ2  1 1 
        2  6956 1 1 218 LYS HZ3  H   42.297  -5.025  12.903 1.00 . A A . 330 LYS HZ3  1 1 
        2  6957 1 1 218 LYS N    N   43.122  -1.000   7.292 1.00 . A A . 330 LYS N    1 1 
        2  6958 1 1 218 LYS NZ   N   41.854  -4.550  12.090 1.00 . A A . 330 LYS NZ   1 1 
        2  6959 1 1 218 LYS O    O   46.498  -1.224   8.332 1.00 . A A . 330 LYS O    1 1 
        2  6960 1 1 219 ASN C    C   47.589  -0.567   5.745 1.00 . A A . 331 ASN C    1 1 
        2  6961 1 1 219 ASN CA   C   46.947  -1.957   5.755 1.00 . A A . 331 ASN CA   1 1 
        2  6962 1 1 219 ASN CB   C   46.662  -2.423   4.325 1.00 . A A . 331 ASN CB   1 1 
        2  6963 1 1 219 ASN CG   C   46.033  -3.817   4.356 1.00 . A A . 331 ASN CG   1 1 
        2  6964 1 1 219 ASN H    H   44.804  -2.159   5.936 1.00 . A A . 331 ASN H    1 1 
        2  6965 1 1 219 ASN HA   H   47.593  -2.665   6.252 1.00 . A A . 331 ASN HA   1 1 
        2  6966 1 1 219 ASN HB2  H   45.981  -1.731   3.851 1.00 . A A . 331 ASN HB2  1 1 
        2  6967 1 1 219 ASN HB3  H   47.586  -2.459   3.767 1.00 . A A . 331 ASN HB3  1 1 
        2  6968 1 1 219 ASN HD21 H   47.376  -4.550   5.622 1.00 . A A . 331 ASN HD21 1 1 
        2  6969 1 1 219 ASN HD22 H   46.178  -5.643   5.122 1.00 . A A . 331 ASN HD22 1 1 
        2  6970 1 1 219 ASN N    N   45.613  -1.908   6.430 1.00 . A A . 331 ASN N    1 1 
        2  6971 1 1 219 ASN ND2  N   46.574  -4.747   5.095 1.00 . A A . 331 ASN ND2  1 1 
        2  6972 1 1 219 ASN O    O   48.793  -0.431   5.854 1.00 . A A . 331 ASN O    1 1 
        2  6973 1 1 219 ASN OD1  O   45.039  -4.062   3.702 1.00 . A A . 331 ASN OD1  1 1 
        2  6974 1 1 220 GLY C    C   47.445   2.311   4.117 1.00 . A A . 332 GLY C    1 1 
        2  6975 1 1 220 GLY CA   C   47.340   1.847   5.571 1.00 . A A . 332 GLY CA   1 1 
        2  6976 1 1 220 GLY H    H   45.822   0.319   5.546 1.00 . A A . 332 GLY H    1 1 
        2  6977 1 1 220 GLY HA2  H   46.685   2.511   6.116 1.00 . A A . 332 GLY HA2  1 1 
        2  6978 1 1 220 GLY HA3  H   48.321   1.859   6.022 1.00 . A A . 332 GLY HA3  1 1 
        2  6979 1 1 220 GLY N    N   46.790   0.461   5.615 1.00 . A A . 332 GLY N    1 1 
        2  6980 1 1 220 GLY O    O   47.387   3.491   3.829 1.00 . A A . 332 GLY O    1 1 
        2  6981 1 1 221 ASP C    C   48.749   2.729   1.444 1.00 . A A . 333 ASP C    1 1 
        2  6982 1 1 221 ASP CA   C   47.619   1.740   1.740 1.00 . A A . 333 ASP CA   1 1 
        2  6983 1 1 221 ASP CB   C   46.251   2.363   1.426 1.00 . A A . 333 ASP CB   1 1 
        2  6984 1 1 221 ASP CG   C   45.141   1.358   1.748 1.00 . A A . 333 ASP CG   1 1 
        2  6985 1 1 221 ASP H    H   47.719   0.454   3.467 1.00 . A A . 333 ASP H    1 1 
        2  6986 1 1 221 ASP HA   H   47.753   0.846   1.150 1.00 . A A . 333 ASP HA   1 1 
        2  6987 1 1 221 ASP HB2  H   46.113   3.254   2.020 1.00 . A A . 333 ASP HB2  1 1 
        2  6988 1 1 221 ASP HB3  H   46.206   2.620   0.378 1.00 . A A . 333 ASP HB3  1 1 
        2  6989 1 1 221 ASP N    N   47.605   1.389   3.197 1.00 . A A . 333 ASP N    1 1 
        2  6990 1 1 221 ASP O    O   48.526   3.919   1.328 1.00 . A A . 333 ASP O    1 1 
        2  6991 1 1 221 ASP OD1  O   45.382   0.170   1.608 1.00 . A A . 333 ASP OD1  1 1 
        2  6992 1 1 221 ASP OD2  O   44.068   1.795   2.130 1.00 . A A . 333 ASP OD2  1 1 
        2  6993 1 1 222 ALA C    C   51.326   3.199  -0.512 1.00 . A A . 334 ALA C    1 1 
        2  6994 1 1 222 ALA CA   C   51.106   3.140   1.002 1.00 . A A . 334 ALA CA   1 1 
        2  6995 1 1 222 ALA CB   C   52.311   2.503   1.694 1.00 . A A . 334 ALA CB   1 1 
        2  6996 1 1 222 ALA H    H   50.109   1.281   1.439 1.00 . A A . 334 ALA H    1 1 
        2  6997 1 1 222 ALA HA   H   50.932   4.129   1.396 1.00 . A A . 334 ALA HA   1 1 
        2  6998 1 1 222 ALA HB1  H   52.150   1.439   1.790 1.00 . A A . 334 ALA HB1  1 1 
        2  6999 1 1 222 ALA HB2  H   52.435   2.938   2.675 1.00 . A A . 334 ALA HB2  1 1 
        2  7000 1 1 222 ALA HB3  H   53.200   2.680   1.106 1.00 . A A . 334 ALA HB3  1 1 
        2  7001 1 1 222 ALA N    N   49.958   2.242   1.321 1.00 . A A . 334 ALA N    1 1 
        2  7002 1 1 222 ALA O    O   51.588   2.195  -1.147 1.00 . A A . 334 ALA O    1 1 
        2  7003 1 1 223 PHE C    C   52.842   4.071  -2.947 1.00 . A A . 335 PHE C    1 1 
        2  7004 1 1 223 PHE CA   C   51.425   4.504  -2.565 1.00 . A A . 335 PHE CA   1 1 
        2  7005 1 1 223 PHE CB   C   51.222   5.991  -2.868 1.00 . A A . 335 PHE CB   1 1 
        2  7006 1 1 223 PHE CD1  C   50.089   6.181  -5.132 1.00 . A A . 335 PHE CD1  1 1 
        2  7007 1 1 223 PHE CD2  C   52.474   6.757  -4.939 1.00 . A A . 335 PHE CD2  1 1 
        2  7008 1 1 223 PHE CE1  C   50.127   6.488  -6.519 1.00 . A A . 335 PHE CE1  1 1 
        2  7009 1 1 223 PHE CE2  C   52.512   7.064  -6.326 1.00 . A A . 335 PHE CE2  1 1 
        2  7010 1 1 223 PHE CG   C   51.262   6.316  -4.342 1.00 . A A . 335 PHE CG   1 1 
        2  7011 1 1 223 PHE CZ   C   51.339   6.929  -7.116 1.00 . A A . 335 PHE CZ   1 1 
        2  7012 1 1 223 PHE H    H   51.010   5.159  -0.549 1.00 . A A . 335 PHE H    1 1 
        2  7013 1 1 223 PHE HA   H   50.695   3.915  -3.099 1.00 . A A . 335 PHE HA   1 1 
        2  7014 1 1 223 PHE HB2  H   50.263   6.296  -2.476 1.00 . A A . 335 PHE HB2  1 1 
        2  7015 1 1 223 PHE HB3  H   51.995   6.554  -2.365 1.00 . A A . 335 PHE HB3  1 1 
        2  7016 1 1 223 PHE HD1  H   49.168   5.846  -4.679 1.00 . A A . 335 PHE HD1  1 1 
        2  7017 1 1 223 PHE HD2  H   53.366   6.860  -4.339 1.00 . A A . 335 PHE HD2  1 1 
        2  7018 1 1 223 PHE HE1  H   49.235   6.385  -7.120 1.00 . A A . 335 PHE HE1  1 1 
        2  7019 1 1 223 PHE HE2  H   53.433   7.399  -6.780 1.00 . A A . 335 PHE HE2  1 1 
        2  7020 1 1 223 PHE HZ   H   51.368   7.162  -8.171 1.00 . A A . 335 PHE HZ   1 1 
        2  7021 1 1 223 PHE N    N   51.222   4.369  -1.089 1.00 . A A . 335 PHE N    1 1 
        2  7022 1 1 223 PHE O    O   53.042   3.355  -3.909 1.00 . A A . 335 PHE O    1 1 
        2  7023 1 1 224 ARG C    C   55.585   4.716  -3.950 1.00 . A A . 336 ARG C    1 1 
        2  7024 1 1 224 ARG CA   C   55.256   4.210  -2.541 1.00 . A A . 336 ARG CA   1 1 
        2  7025 1 1 224 ARG CB   C   55.409   2.685  -2.463 1.00 . A A . 336 ARG CB   1 1 
        2  7026 1 1 224 ARG CD   C   57.039   0.791  -2.522 1.00 . A A . 336 ARG CD   1 1 
        2  7027 1 1 224 ARG CG   C   56.890   2.314  -2.568 1.00 . A A . 336 ARG CG   1 1 
        2  7028 1 1 224 ARG CZ   C   59.021  -0.597  -2.092 1.00 . A A . 336 ARG CZ   1 1 
        2  7029 1 1 224 ARG H    H   53.623   5.012  -1.383 1.00 . A A . 336 ARG H    1 1 
        2  7030 1 1 224 ARG HA   H   55.910   4.677  -1.821 1.00 . A A . 336 ARG HA   1 1 
        2  7031 1 1 224 ARG HB2  H   55.015   2.332  -1.522 1.00 . A A . 336 ARG HB2  1 1 
        2  7032 1 1 224 ARG HB3  H   54.867   2.226  -3.276 1.00 . A A . 336 ARG HB3  1 1 
        2  7033 1 1 224 ARG HD2  H   56.585   0.398  -1.623 1.00 . A A . 336 ARG HD2  1 1 
        2  7034 1 1 224 ARG HD3  H   56.593   0.343  -3.396 1.00 . A A . 336 ARG HD3  1 1 
        2  7035 1 1 224 ARG HE   H   59.120   1.246  -2.829 1.00 . A A . 336 ARG HE   1 1 
        2  7036 1 1 224 ARG HG2  H   57.290   2.687  -3.499 1.00 . A A . 336 ARG HG2  1 1 
        2  7037 1 1 224 ARG HG3  H   57.431   2.752  -1.742 1.00 . A A . 336 ARG HG3  1 1 
        2  7038 1 1 224 ARG HH11 H   57.266  -1.477  -1.645 1.00 . A A . 336 ARG HH11 1 1 
        2  7039 1 1 224 ARG HH12 H   58.679  -2.429  -1.350 1.00 . A A . 336 ARG HH12 1 1 
        2  7040 1 1 224 ARG HH21 H   60.909  -0.023  -2.431 1.00 . A A . 336 ARG HH21 1 1 
        2  7041 1 1 224 ARG HH22 H   60.715  -1.620  -1.788 1.00 . A A . 336 ARG HH22 1 1 
        2  7042 1 1 224 ARG N    N   53.826   4.496  -2.191 1.00 . A A . 336 ARG N    1 1 
        2  7043 1 1 224 ARG NE   N   58.514   0.543  -2.513 1.00 . A A . 336 ARG NE   1 1 
        2  7044 1 1 224 ARG NH1  N   58.260  -1.576  -1.662 1.00 . A A . 336 ARG NH1  1 1 
        2  7045 1 1 224 ARG NH2  N   60.316  -0.759  -2.105 1.00 . A A . 336 ARG NH2  1 1 
        2  7046 1 1 224 ARG O    O   54.705   4.971  -4.751 1.00 . A A . 336 ARG O    1 1 
        2  7047 1 1 225 GLN C    C   56.772   4.354  -6.680 1.00 . A A . 337 GLN C    1 1 
        2  7048 1 1 225 GLN CA   C   57.251   5.341  -5.613 1.00 . A A . 337 GLN CA   1 1 
        2  7049 1 1 225 GLN CB   C   58.780   5.399  -5.588 1.00 . A A . 337 GLN CB   1 1 
        2  7050 1 1 225 GLN CD   C   60.764   6.485  -4.518 1.00 . A A . 337 GLN CD   1 1 
        2  7051 1 1 225 GLN CG   C   59.235   6.458  -4.581 1.00 . A A . 337 GLN CG   1 1 
        2  7052 1 1 225 GLN H    H   57.535   4.667  -3.580 1.00 . A A . 337 GLN H    1 1 
        2  7053 1 1 225 GLN HA   H   56.847   6.324  -5.801 1.00 . A A . 337 GLN HA   1 1 
        2  7054 1 1 225 GLN HB2  H   59.172   4.435  -5.299 1.00 . A A . 337 GLN HB2  1 1 
        2  7055 1 1 225 GLN HB3  H   59.147   5.658  -6.570 1.00 . A A . 337 GLN HB3  1 1 
        2  7056 1 1 225 GLN HE21 H   60.842   8.341  -3.816 1.00 . A A . 337 GLN HE21 1 1 
        2  7057 1 1 225 GLN HE22 H   62.346   7.589  -4.048 1.00 . A A . 337 GLN HE22 1 1 
        2  7058 1 1 225 GLN HG2  H   58.870   7.427  -4.889 1.00 . A A . 337 GLN HG2  1 1 
        2  7059 1 1 225 GLN HG3  H   58.841   6.219  -3.605 1.00 . A A . 337 GLN HG3  1 1 
        2  7060 1 1 225 GLN N    N   56.849   4.867  -4.252 1.00 . A A . 337 GLN N    1 1 
        2  7061 1 1 225 GLN NE2  N   61.368   7.561  -4.092 1.00 . A A . 337 GLN NE2  1 1 
        2  7062 1 1 225 GLN O    O   56.391   4.742  -7.768 1.00 . A A . 337 GLN O    1 1 
        2  7063 1 1 225 GLN OE1  O   61.417   5.519  -4.860 1.00 . A A . 337 GLN OE1  1 1 
        2  7064 1 1 226 ASN C    C   54.974   1.510  -6.995 1.00 . A A . 338 ASN C    1 1 
        2  7065 1 1 226 ASN CA   C   56.355   2.056  -7.366 1.00 . A A . 338 ASN CA   1 1 
        2  7066 1 1 226 ASN CB   C   57.409   0.951  -7.280 1.00 . A A . 338 ASN CB   1 1 
        2  7067 1 1 226 ASN CG   C   57.256   0.002  -8.471 1.00 . A A . 338 ASN CG   1 1 
        2  7068 1 1 226 ASN H    H   57.092   2.801  -5.484 1.00 . A A . 338 ASN H    1 1 
        2  7069 1 1 226 ASN HA   H   56.340   2.477  -8.360 1.00 . A A . 338 ASN HA   1 1 
        2  7070 1 1 226 ASN HB2  H   58.395   1.392  -7.295 1.00 . A A . 338 ASN HB2  1 1 
        2  7071 1 1 226 ASN HB3  H   57.276   0.398  -6.362 1.00 . A A . 338 ASN HB3  1 1 
        2  7072 1 1 226 ASN HD21 H   58.106  -1.531  -7.539 1.00 . A A . 338 ASN HD21 1 1 
        2  7073 1 1 226 ASN HD22 H   57.595  -1.841  -9.128 1.00 . A A . 338 ASN HD22 1 1 
        2  7074 1 1 226 ASN N    N   56.790   3.082  -6.373 1.00 . A A . 338 ASN N    1 1 
        2  7075 1 1 226 ASN ND2  N   57.688  -1.225  -8.371 1.00 . A A . 338 ASN ND2  1 1 
        2  7076 1 1 226 ASN O    O   54.737   1.117  -5.868 1.00 . A A . 338 ASN O    1 1 
        2  7077 1 1 226 ASN OD1  O   56.738   0.381  -9.503 1.00 . A A . 338 ASN OD1  1 1 
        2  7078 1 1 227 THR C    C   52.278  -0.048  -8.728 1.00 . A A . 339 THR C    1 1 
        2  7079 1 1 227 THR CA   C   52.697   0.961  -7.653 1.00 . A A . 339 THR CA   1 1 
        2  7080 1 1 227 THR CB   C   51.785   2.194  -7.673 1.00 . A A . 339 THR CB   1 1 
        2  7081 1 1 227 THR CG2  C   51.851   2.886  -9.040 1.00 . A A . 339 THR CG2  1 1 
        2  7082 1 1 227 THR H    H   54.285   1.813  -8.834 1.00 . A A . 339 THR H    1 1 
        2  7083 1 1 227 THR HA   H   52.669   0.500  -6.678 1.00 . A A . 339 THR HA   1 1 
        2  7084 1 1 227 THR HB   H   52.107   2.887  -6.911 1.00 . A A . 339 THR HB   1 1 
        2  7085 1 1 227 THR HG1  H   49.909   2.586  -7.341 1.00 . A A . 339 THR HG1  1 1 
        2  7086 1 1 227 THR HG21 H   50.853   3.147  -9.359 1.00 . A A . 339 THR HG21 1 1 
        2  7087 1 1 227 THR HG22 H   52.297   2.220  -9.764 1.00 . A A . 339 THR HG22 1 1 
        2  7088 1 1 227 THR HG23 H   52.449   3.782  -8.960 1.00 . A A . 339 THR HG23 1 1 
        2  7089 1 1 227 THR N    N   54.066   1.486  -7.937 1.00 . A A . 339 THR N    1 1 
        2  7090 1 1 227 THR O    O   52.791  -0.039  -9.831 1.00 . A A . 339 THR O    1 1 
        2  7091 1 1 227 THR OG1  O   50.448   1.795  -7.407 1.00 . A A . 339 THR OG1  1 1 
        2  7092 1 1 228 HIS C    C   49.390  -1.823  -9.627 1.00 . A A . 340 HIS C    1 1 
        2  7093 1 1 228 HIS CA   C   50.899  -1.938  -9.397 1.00 . A A . 340 HIS CA   1 1 
        2  7094 1 1 228 HIS CB   C   51.242  -3.283  -8.757 1.00 . A A . 340 HIS CB   1 1 
        2  7095 1 1 228 HIS CD2  C   53.687  -4.021  -9.381 1.00 . A A . 340 HIS CD2  1 1 
        2  7096 1 1 228 HIS CE1  C   54.665  -3.461  -7.530 1.00 . A A . 340 HIS CE1  1 1 
        2  7097 1 1 228 HIS CG   C   52.718  -3.495  -8.561 1.00 . A A . 340 HIS CG   1 1 
        2  7098 1 1 228 HIS H    H   50.950  -0.891  -7.515 1.00 . A A . 340 HIS H    1 1 
        2  7099 1 1 228 HIS HA   H   51.432  -1.823 -10.328 1.00 . A A . 340 HIS HA   1 1 
        2  7100 1 1 228 HIS HB2  H   50.756  -3.342  -7.795 1.00 . A A . 340 HIS HB2  1 1 
        2  7101 1 1 228 HIS HB3  H   50.857  -4.072  -9.387 1.00 . A A . 340 HIS HB3  1 1 
        2  7102 1 1 228 HIS HD1  H   52.952  -2.741  -6.596 1.00 . A A . 340 HIS HD1  1 1 
        2  7103 1 1 228 HIS HD2  H   53.520  -4.395 -10.380 1.00 . A A . 340 HIS HD2  1 1 
        2  7104 1 1 228 HIS HE1  H   55.415  -3.300  -6.770 1.00 . A A . 340 HIS HE1  1 1 
        2  7105 1 1 228 HIS N    N   51.351  -0.914  -8.409 1.00 . A A . 340 HIS N    1 1 
        2  7106 1 1 228 HIS ND1  N   53.366  -3.145  -7.387 1.00 . A A . 340 HIS ND1  1 1 
        2  7107 1 1 228 HIS NE2  N   54.916  -3.998  -8.727 1.00 . A A . 340 HIS NE2  1 1 
        2  7108 1 1 228 HIS O    O   48.640  -1.507  -8.722 1.00 . A A . 340 HIS O    1 1 
        2  7109 1 1 229 GLY C    C   46.755  -3.173 -10.502 1.00 . A A . 341 GLY C    1 1 
        2  7110 1 1 229 GLY CA   C   47.486  -1.986 -11.133 1.00 . A A . 341 GLY CA   1 1 
        2  7111 1 1 229 GLY H    H   49.573  -2.330 -11.538 1.00 . A A . 341 GLY H    1 1 
        2  7112 1 1 229 GLY HA2  H   47.092  -1.064 -10.730 1.00 . A A . 341 GLY HA2  1 1 
        2  7113 1 1 229 GLY HA3  H   47.338  -2.004 -12.203 1.00 . A A . 341 GLY HA3  1 1 
        2  7114 1 1 229 GLY N    N   48.945  -2.077 -10.831 1.00 . A A . 341 GLY N    1 1 
        2  7115 1 1 229 GLY O    O   46.198  -4.005 -11.192 1.00 . A A . 341 GLY O    1 1 
        2  7116 1 1 230 ILE C    C   44.635  -3.995  -8.151 1.00 . A A . 342 ILE C    1 1 
        2  7117 1 1 230 ILE CA   C   46.071  -4.388  -8.506 1.00 . A A . 342 ILE CA   1 1 
        2  7118 1 1 230 ILE CB   C   46.892  -4.641  -7.236 1.00 . A A . 342 ILE CB   1 1 
        2  7119 1 1 230 ILE CD1  C   49.190  -5.069  -6.346 1.00 . A A . 342 ILE CD1  1 1 
        2  7120 1 1 230 ILE CG1  C   48.337  -4.982  -7.613 1.00 . A A . 342 ILE CG1  1 1 
        2  7121 1 1 230 ILE CG2  C   46.288  -5.811  -6.455 1.00 . A A . 342 ILE CG2  1 1 
        2  7122 1 1 230 ILE H    H   47.211  -2.566  -8.666 1.00 . A A . 342 ILE H    1 1 
        2  7123 1 1 230 ILE HA   H   46.079  -5.268  -9.132 1.00 . A A . 342 ILE HA   1 1 
        2  7124 1 1 230 ILE HB   H   46.881  -3.754  -6.619 1.00 . A A . 342 ILE HB   1 1 
        2  7125 1 1 230 ILE HD11 H   50.235  -4.999  -6.610 1.00 . A A . 342 ILE HD11 1 1 
        2  7126 1 1 230 ILE HD12 H   49.007  -6.011  -5.852 1.00 . A A . 342 ILE HD12 1 1 
        2  7127 1 1 230 ILE HD13 H   48.932  -4.257  -5.682 1.00 . A A . 342 ILE HD13 1 1 
        2  7128 1 1 230 ILE HG12 H   48.360  -5.931  -8.129 1.00 . A A . 342 ILE HG12 1 1 
        2  7129 1 1 230 ILE HG13 H   48.732  -4.212  -8.259 1.00 . A A . 342 ILE HG13 1 1 
        2  7130 1 1 230 ILE HG21 H   46.503  -6.736  -6.969 1.00 . A A . 342 ILE HG21 1 1 
        2  7131 1 1 230 ILE HG22 H   45.218  -5.680  -6.382 1.00 . A A . 342 ILE HG22 1 1 
        2  7132 1 1 230 ILE HG23 H   46.715  -5.842  -5.464 1.00 . A A . 342 ILE HG23 1 1 
        2  7133 1 1 230 ILE N    N   46.756  -3.253  -9.196 1.00 . A A . 342 ILE N    1 1 
        2  7134 1 1 230 ILE O    O   44.377  -2.887  -7.719 1.00 . A A . 342 ILE O    1 1 
        2  7135 1 1 231 GLN C    C   41.965  -4.960  -6.561 1.00 . A A . 343 GLN C    1 1 
        2  7136 1 1 231 GLN CA   C   42.278  -4.584  -8.011 1.00 . A A . 343 GLN CA   1 1 
        2  7137 1 1 231 GLN CB   C   41.461  -5.444  -8.976 1.00 . A A . 343 GLN CB   1 1 
        2  7138 1 1 231 GLN CD   C   40.968  -5.903 -11.386 1.00 . A A . 343 GLN CD   1 1 
        2  7139 1 1 231 GLN CG   C   41.744  -5.008 -10.415 1.00 . A A . 343 GLN CG   1 1 
        2  7140 1 1 231 GLN H    H   43.942  -5.781  -8.675 1.00 . A A . 343 GLN H    1 1 
        2  7141 1 1 231 GLN HA   H   42.074  -3.538  -8.183 1.00 . A A . 343 GLN HA   1 1 
        2  7142 1 1 231 GLN HB2  H   41.735  -6.482  -8.853 1.00 . A A . 343 GLN HB2  1 1 
        2  7143 1 1 231 GLN HB3  H   40.409  -5.322  -8.764 1.00 . A A . 343 GLN HB3  1 1 
        2  7144 1 1 231 GLN HE21 H   41.005  -4.573 -12.860 1.00 . A A . 343 GLN HE21 1 1 
        2  7145 1 1 231 GLN HE22 H   40.211  -6.030 -13.217 1.00 . A A . 343 GLN HE22 1 1 
        2  7146 1 1 231 GLN HG2  H   41.435  -3.981 -10.547 1.00 . A A . 343 GLN HG2  1 1 
        2  7147 1 1 231 GLN HG3  H   42.801  -5.094 -10.616 1.00 . A A . 343 GLN HG3  1 1 
        2  7148 1 1 231 GLN N    N   43.703  -4.896  -8.329 1.00 . A A . 343 GLN N    1 1 
        2  7149 1 1 231 GLN NE2  N   40.706  -5.465 -12.587 1.00 . A A . 343 GLN NE2  1 1 
        2  7150 1 1 231 GLN O    O   42.340  -6.018  -6.092 1.00 . A A . 343 GLN O    1 1 
        2  7151 1 1 231 GLN OE1  O   40.597  -7.010 -11.049 1.00 . A A . 343 GLN OE1  1 1 
        2  7152 1 1 232 MET C    C   40.085  -5.663  -4.338 1.00 . A A . 344 MET C    1 1 
        2  7153 1 1 232 MET CA   C   40.937  -4.394  -4.427 1.00 . A A . 344 MET CA   1 1 
        2  7154 1 1 232 MET CB   C   40.140  -3.181  -3.941 1.00 . A A . 344 MET CB   1 1 
        2  7155 1 1 232 MET CE   C   38.789  -0.500  -4.367 1.00 . A A . 344 MET CE   1 1 
        2  7156 1 1 232 MET CG   C   41.044  -1.947  -3.928 1.00 . A A . 344 MET CG   1 1 
        2  7157 1 1 232 MET H    H   40.992  -3.254  -6.261 1.00 . A A . 344 MET H    1 1 
        2  7158 1 1 232 MET HA   H   41.836  -4.504  -3.840 1.00 . A A . 344 MET HA   1 1 
        2  7159 1 1 232 MET HB2  H   39.305  -3.010  -4.605 1.00 . A A . 344 MET HB2  1 1 
        2  7160 1 1 232 MET HB3  H   39.774  -3.367  -2.942 1.00 . A A . 344 MET HB3  1 1 
        2  7161 1 1 232 MET HE1  H   39.091  -0.976  -5.289 1.00 . A A . 344 MET HE1  1 1 
        2  7162 1 1 232 MET HE2  H   38.521   0.529  -4.559 1.00 . A A . 344 MET HE2  1 1 
        2  7163 1 1 232 MET HE3  H   37.937  -1.021  -3.958 1.00 . A A . 344 MET HE3  1 1 
        2  7164 1 1 232 MET HG2  H   41.933  -2.158  -3.351 1.00 . A A . 344 MET HG2  1 1 
        2  7165 1 1 232 MET HG3  H   41.324  -1.695  -4.941 1.00 . A A . 344 MET HG3  1 1 
        2  7166 1 1 232 MET N    N   41.281  -4.098  -5.852 1.00 . A A . 344 MET N    1 1 
        2  7167 1 1 232 MET O    O   40.203  -6.434  -3.404 1.00 . A A . 344 MET O    1 1 
        2  7168 1 1 232 MET SD   S   40.157  -0.556  -3.184 1.00 . A A . 344 MET SD   1 1 
        2  7169 1 1 233 THR C    C   38.321  -7.737  -6.675 1.00 . A A . 345 THR C    1 1 
        2  7170 1 1 233 THR CA   C   38.361  -7.094  -5.287 1.00 . A A . 345 THR CA   1 1 
        2  7171 1 1 233 THR CB   C   36.974  -6.580  -4.895 1.00 . A A . 345 THR CB   1 1 
        2  7172 1 1 233 THR CG2  C   36.993  -6.117  -3.437 1.00 . A A . 345 THR CG2  1 1 
        2  7173 1 1 233 THR H    H   39.161  -5.242  -6.045 1.00 . A A . 345 THR H    1 1 
        2  7174 1 1 233 THR HA   H   38.715  -7.801  -4.553 1.00 . A A . 345 THR HA   1 1 
        2  7175 1 1 233 THR HB   H   36.251  -7.373  -5.008 1.00 . A A . 345 THR HB   1 1 
        2  7176 1 1 233 THR HG1  H   36.221  -5.849  -6.532 1.00 . A A . 345 THR HG1  1 1 
        2  7177 1 1 233 THR HG21 H   37.830  -5.452  -3.281 1.00 . A A . 345 THR HG21 1 1 
        2  7178 1 1 233 THR HG22 H   37.090  -6.975  -2.788 1.00 . A A . 345 THR HG22 1 1 
        2  7179 1 1 233 THR HG23 H   36.073  -5.598  -3.213 1.00 . A A . 345 THR HG23 1 1 
        2  7180 1 1 233 THR N    N   39.230  -5.880  -5.305 1.00 . A A . 345 THR N    1 1 
        2  7181 1 1 233 THR O    O   37.596  -7.236  -7.518 1.00 . A A . 345 THR O    1 1 
        2  7182 1 1 233 THR OXT  O   39.017  -8.721  -6.871 1.00 . A A . 345 THR OXT  1 1 
        2  7183 1 1 233 THR OG1  O   36.620  -5.491  -5.735 1.00 . A A . 345 THR OG1  1 1 
        2  7184 2 2   1 ZN  ZN   ZN  -8.138 -12.282   9.317 1.00 . B A .   1 ZN  ZN   1 1 
        3  7185 1 1   1 GLY C    C  -30.392 -28.334 -13.824 1.00 . A A . 113 GLY C    1 1 
        3  7186 1 1   1 GLY CA   C  -31.099 -27.024 -13.472 1.00 . A A . 113 GLY CA   1 1 
        3  7187 1 1   1 GLY H1   H  -33.070 -26.435 -13.150 1.00 . A A . 113 GLY H1   1 1 
        3  7188 1 1   1 GLY H2   H  -32.908 -28.027 -13.721 1.00 . A A . 113 GLY H2   1 1 
        3  7189 1 1   1 GLY H3   H  -32.535 -27.660 -12.104 1.00 . A A . 113 GLY H3   1 1 
        3  7190 1 1   1 GLY HA2  H  -31.089 -26.365 -14.328 1.00 . A A . 113 GLY HA2  1 1 
        3  7191 1 1   1 GLY HA3  H  -30.586 -26.552 -12.648 1.00 . A A . 113 GLY HA3  1 1 
        3  7192 1 1   1 GLY N    N  -32.509 -27.308 -13.083 1.00 . A A . 113 GLY N    1 1 
        3  7193 1 1   1 GLY O    O  -29.619 -28.859 -13.046 1.00 . A A . 113 GLY O    1 1 
        3  7194 1 1   2 SER C    C  -28.598 -29.876 -15.952 1.00 . A A . 114 SER C    1 1 
        3  7195 1 1   2 SER CA   C  -30.005 -30.141 -15.408 1.00 . A A . 114 SER CA   1 1 
        3  7196 1 1   2 SER CB   C  -30.908 -30.707 -16.506 1.00 . A A . 114 SER CB   1 1 
        3  7197 1 1   2 SER H    H  -31.279 -28.412 -15.601 1.00 . A A . 114 SER H    1 1 
        3  7198 1 1   2 SER HA   H  -29.960 -30.826 -14.576 1.00 . A A . 114 SER HA   1 1 
        3  7199 1 1   2 SER HB2  H  -30.595 -31.710 -16.748 1.00 . A A . 114 SER HB2  1 1 
        3  7200 1 1   2 SER HB3  H  -31.930 -30.725 -16.155 1.00 . A A . 114 SER HB3  1 1 
        3  7201 1 1   2 SER HG   H  -31.106 -30.407 -18.417 1.00 . A A . 114 SER HG   1 1 
        3  7202 1 1   2 SER N    N  -30.655 -28.862 -14.993 1.00 . A A . 114 SER N    1 1 
        3  7203 1 1   2 SER O    O  -27.748 -30.746 -15.936 1.00 . A A . 114 SER O    1 1 
        3  7204 1 1   2 SER OG   O  -30.807 -29.891 -17.665 1.00 . A A . 114 SER OG   1 1 
        3  7205 1 1   3 SER C    C  -26.376 -27.201 -16.169 1.00 . A A . 115 SER C    1 1 
        3  7206 1 1   3 SER CA   C  -26.992 -28.353 -16.966 1.00 . A A . 115 SER CA   1 1 
        3  7207 1 1   3 SER CB   C  -27.229 -27.933 -18.417 1.00 . A A . 115 SER CB   1 1 
        3  7208 1 1   3 SER H    H  -29.053 -28.004 -16.448 1.00 . A A . 115 SER H    1 1 
        3  7209 1 1   3 SER HA   H  -26.352 -29.220 -16.931 1.00 . A A . 115 SER HA   1 1 
        3  7210 1 1   3 SER HB2  H  -27.867 -27.065 -18.443 1.00 . A A . 115 SER HB2  1 1 
        3  7211 1 1   3 SER HB3  H  -26.283 -27.697 -18.881 1.00 . A A . 115 SER HB3  1 1 
        3  7212 1 1   3 SER HG   H  -27.298 -29.774 -19.043 1.00 . A A . 115 SER HG   1 1 
        3  7213 1 1   3 SER N    N  -28.348 -28.683 -16.435 1.00 . A A . 115 SER N    1 1 
        3  7214 1 1   3 SER O    O  -27.075 -26.334 -15.677 1.00 . A A . 115 SER O    1 1 
        3  7215 1 1   3 SER OG   O  -27.858 -28.998 -19.117 1.00 . A A . 115 SER OG   1 1 
        3  7216 1 1   4 THR C    C  -23.413 -25.351 -16.172 1.00 . A A . 116 THR C    1 1 
        3  7217 1 1   4 THR CA   C  -24.399 -26.101 -15.273 1.00 . A A . 116 THR CA   1 1 
        3  7218 1 1   4 THR CB   C  -23.656 -26.817 -14.143 1.00 . A A . 116 THR CB   1 1 
        3  7219 1 1   4 THR CG2  C  -23.025 -25.783 -13.210 1.00 . A A . 116 THR CG2  1 1 
        3  7220 1 1   4 THR H    H  -24.538 -27.899 -16.452 1.00 . A A . 116 THR H    1 1 
        3  7221 1 1   4 THR HA   H  -25.129 -25.420 -14.863 1.00 . A A . 116 THR HA   1 1 
        3  7222 1 1   4 THR HB   H  -22.881 -27.441 -14.562 1.00 . A A . 116 THR HB   1 1 
        3  7223 1 1   4 THR HG1  H  -24.115 -27.963 -12.640 1.00 . A A . 116 THR HG1  1 1 
        3  7224 1 1   4 THR HG21 H  -22.006 -25.599 -13.513 1.00 . A A . 116 THR HG21 1 1 
        3  7225 1 1   4 THR HG22 H  -23.037 -26.158 -12.197 1.00 . A A . 116 THR HG22 1 1 
        3  7226 1 1   4 THR HG23 H  -23.588 -24.863 -13.259 1.00 . A A . 116 THR HG23 1 1 
        3  7227 1 1   4 THR N    N  -25.074 -27.189 -16.042 1.00 . A A . 116 THR N    1 1 
        3  7228 1 1   4 THR O    O  -22.751 -25.941 -17.005 1.00 . A A . 116 THR O    1 1 
        3  7229 1 1   4 THR OG1  O  -24.571 -27.622 -13.413 1.00 . A A . 116 THR OG1  1 1 
        3  7230 1 1   5 PHE C    C  -21.262 -22.666 -15.996 1.00 . A A . 117 PHE C    1 1 
        3  7231 1 1   5 PHE CA   C  -22.384 -23.255 -16.855 1.00 . A A . 117 PHE CA   1 1 
        3  7232 1 1   5 PHE CB   C  -23.249 -22.139 -17.444 1.00 . A A . 117 PHE CB   1 1 
        3  7233 1 1   5 PHE CD1  C  -24.130 -22.934 -19.689 1.00 . A A . 117 PHE CD1  1 1 
        3  7234 1 1   5 PHE CD2  C  -25.669 -22.833 -17.770 1.00 . A A . 117 PHE CD2  1 1 
        3  7235 1 1   5 PHE CE1  C  -25.186 -23.410 -20.511 1.00 . A A . 117 PHE CE1  1 1 
        3  7236 1 1   5 PHE CE2  C  -26.725 -23.309 -18.593 1.00 . A A . 117 PHE CE2  1 1 
        3  7237 1 1   5 PHE CG   C  -24.371 -22.645 -18.318 1.00 . A A . 117 PHE CG   1 1 
        3  7238 1 1   5 PHE CZ   C  -26.484 -23.598 -19.964 1.00 . A A . 117 PHE CZ   1 1 
        3  7239 1 1   5 PHE H    H  -23.857 -23.612 -15.323 1.00 . A A . 117 PHE H    1 1 
        3  7240 1 1   5 PHE HA   H  -21.975 -23.863 -17.646 1.00 . A A . 117 PHE HA   1 1 
        3  7241 1 1   5 PHE HB2  H  -23.676 -21.569 -16.634 1.00 . A A . 117 PHE HB2  1 1 
        3  7242 1 1   5 PHE HB3  H  -22.617 -21.487 -18.030 1.00 . A A . 117 PHE HB3  1 1 
        3  7243 1 1   5 PHE HD1  H  -23.144 -22.792 -20.105 1.00 . A A . 117 PHE HD1  1 1 
        3  7244 1 1   5 PHE HD2  H  -25.852 -22.613 -16.730 1.00 . A A . 117 PHE HD2  1 1 
        3  7245 1 1   5 PHE HE1  H  -25.003 -23.630 -21.553 1.00 . A A . 117 PHE HE1  1 1 
        3  7246 1 1   5 PHE HE2  H  -27.712 -23.451 -18.177 1.00 . A A . 117 PHE HE2  1 1 
        3  7247 1 1   5 PHE HZ   H  -27.287 -23.959 -20.589 1.00 . A A . 117 PHE HZ   1 1 
        3  7248 1 1   5 PHE N    N  -23.315 -24.057 -16.008 1.00 . A A . 117 PHE N    1 1 
        3  7249 1 1   5 PHE O    O  -21.449 -22.380 -14.828 1.00 . A A . 117 PHE O    1 1 
        3  7250 1 1   6 ASP C    C  -18.931 -20.395 -15.831 1.00 . A A . 118 ASP C    1 1 
        3  7251 1 1   6 ASP CA   C  -18.950 -21.930 -15.792 1.00 . A A . 118 ASP CA   1 1 
        3  7252 1 1   6 ASP CB   C  -17.698 -22.503 -16.471 1.00 . A A . 118 ASP CB   1 1 
        3  7253 1 1   6 ASP CG   C  -17.622 -22.067 -17.944 1.00 . A A . 118 ASP CG   1 1 
        3  7254 1 1   6 ASP H    H  -19.983 -22.715 -17.516 1.00 . A A . 118 ASP H    1 1 
        3  7255 1 1   6 ASP HA   H  -18.995 -22.275 -14.770 1.00 . A A . 118 ASP HA   1 1 
        3  7256 1 1   6 ASP HB2  H  -16.820 -22.149 -15.950 1.00 . A A . 118 ASP HB2  1 1 
        3  7257 1 1   6 ASP HB3  H  -17.729 -23.581 -16.421 1.00 . A A . 118 ASP HB3  1 1 
        3  7258 1 1   6 ASP N    N  -20.100 -22.484 -16.570 1.00 . A A . 118 ASP N    1 1 
        3  7259 1 1   6 ASP O    O  -17.966 -19.779 -15.428 1.00 . A A . 118 ASP O    1 1 
        3  7260 1 1   6 ASP OD1  O  -18.449 -21.276 -18.367 1.00 . A A . 118 ASP OD1  1 1 
        3  7261 1 1   6 ASP OD2  O  -16.727 -22.540 -18.626 1.00 . A A . 118 ASP OD2  1 1 
        3  7262 1 1   7 ALA C    C  -18.862 -17.826 -17.391 1.00 . A A . 119 ALA C    1 1 
        3  7263 1 1   7 ALA CA   C  -20.001 -18.281 -16.467 1.00 . A A . 119 ALA CA   1 1 
        3  7264 1 1   7 ALA CB   C  -19.843 -17.695 -15.056 1.00 . A A . 119 ALA CB   1 1 
        3  7265 1 1   7 ALA H    H  -20.784 -20.285 -16.552 1.00 . A A . 119 ALA H    1 1 
        3  7266 1 1   7 ALA HA   H  -20.949 -17.970 -16.881 1.00 . A A . 119 ALA HA   1 1 
        3  7267 1 1   7 ALA HB1  H  -20.771 -17.236 -14.751 1.00 . A A . 119 ALA HB1  1 1 
        3  7268 1 1   7 ALA HB2  H  -19.058 -16.954 -15.060 1.00 . A A . 119 ALA HB2  1 1 
        3  7269 1 1   7 ALA HB3  H  -19.588 -18.486 -14.364 1.00 . A A . 119 ALA HB3  1 1 
        3  7270 1 1   7 ALA N    N  -19.989 -19.772 -16.304 1.00 . A A . 119 ALA N    1 1 
        3  7271 1 1   7 ALA O    O  -19.069 -17.619 -18.570 1.00 . A A . 119 ALA O    1 1 
        3  7272 1 1   8 LEU C    C  -16.856 -15.809 -18.323 1.00 . A A . 120 LEU C    1 1 
        3  7273 1 1   8 LEU CA   C  -16.518 -17.168 -17.688 1.00 . A A . 120 LEU CA   1 1 
        3  7274 1 1   8 LEU CB   C  -16.252 -18.249 -18.747 1.00 . A A . 120 LEU CB   1 1 
        3  7275 1 1   8 LEU CD1  C  -13.779 -17.899 -18.861 1.00 . A A . 120 LEU CD1  1 1 
        3  7276 1 1   8 LEU CD2  C  -15.013 -18.748 -20.859 1.00 . A A . 120 LEU CD2  1 1 
        3  7277 1 1   8 LEU CG   C  -15.089 -17.819 -19.646 1.00 . A A . 120 LEU CG   1 1 
        3  7278 1 1   8 LEU H    H  -17.522 -17.894 -15.925 1.00 . A A . 120 LEU H    1 1 
        3  7279 1 1   8 LEU HA   H  -15.648 -17.062 -17.057 1.00 . A A . 120 LEU HA   1 1 
        3  7280 1 1   8 LEU HB2  H  -15.994 -19.174 -18.252 1.00 . A A . 120 LEU HB2  1 1 
        3  7281 1 1   8 LEU HB3  H  -17.133 -18.402 -19.348 1.00 . A A . 120 LEU HB3  1 1 
        3  7282 1 1   8 LEU HD11 H  -13.795 -18.769 -18.222 1.00 . A A . 120 LEU HD11 1 1 
        3  7283 1 1   8 LEU HD12 H  -13.666 -17.010 -18.256 1.00 . A A . 120 LEU HD12 1 1 
        3  7284 1 1   8 LEU HD13 H  -12.951 -17.972 -19.550 1.00 . A A . 120 LEU HD13 1 1 
        3  7285 1 1   8 LEU HD21 H  -14.335 -18.331 -21.590 1.00 . A A . 120 LEU HD21 1 1 
        3  7286 1 1   8 LEU HD22 H  -15.995 -18.849 -21.297 1.00 . A A . 120 LEU HD22 1 1 
        3  7287 1 1   8 LEU HD23 H  -14.656 -19.718 -20.548 1.00 . A A . 120 LEU HD23 1 1 
        3  7288 1 1   8 LEU HG   H  -15.250 -16.803 -19.978 1.00 . A A . 120 LEU HG   1 1 
        3  7289 1 1   8 LEU N    N  -17.667 -17.673 -16.868 1.00 . A A . 120 LEU N    1 1 
        3  7290 1 1   8 LEU O    O  -16.536 -14.773 -17.768 1.00 . A A . 120 LEU O    1 1 
        3  7291 1 1   9 SER C    C  -18.957 -13.787 -19.387 1.00 . A A . 121 SER C    1 1 
        3  7292 1 1   9 SER CA   C  -17.814 -14.496 -20.137 1.00 . A A . 121 SER CA   1 1 
        3  7293 1 1   9 SER CB   C  -18.257 -14.869 -21.553 1.00 . A A . 121 SER CB   1 1 
        3  7294 1 1   9 SER H    H  -17.764 -16.637 -19.889 1.00 . A A . 121 SER H    1 1 
        3  7295 1 1   9 SER HA   H  -16.935 -13.874 -20.178 1.00 . A A . 121 SER HA   1 1 
        3  7296 1 1   9 SER HB2  H  -18.315 -13.980 -22.161 1.00 . A A . 121 SER HB2  1 1 
        3  7297 1 1   9 SER HB3  H  -17.539 -15.553 -21.986 1.00 . A A . 121 SER HB3  1 1 
        3  7298 1 1   9 SER HG   H  -20.123 -15.004 -22.088 1.00 . A A . 121 SER HG   1 1 
        3  7299 1 1   9 SER N    N  -17.494 -15.795 -19.470 1.00 . A A . 121 SER N    1 1 
        3  7300 1 1   9 SER O    O  -19.782 -14.450 -18.791 1.00 . A A . 121 SER O    1 1 
        3  7301 1 1   9 SER OG   O  -19.537 -15.485 -21.498 1.00 . A A . 121 SER OG   1 1 
        3  7302 1 1  10 PRO C    C  -16.691 -11.896 -18.687 1.00 . A A . 122 PRO C    1 1 
        3  7303 1 1  10 PRO CA   C  -17.796 -11.620 -19.711 1.00 . A A . 122 PRO CA   1 1 
        3  7304 1 1  10 PRO CB   C  -18.307 -10.185 -19.579 1.00 . A A . 122 PRO CB   1 1 
        3  7305 1 1  10 PRO CD   C  -20.187 -11.642 -19.191 1.00 . A A . 122 PRO CD   1 1 
        3  7306 1 1  10 PRO CG   C  -19.793 -10.279 -19.685 1.00 . A A . 122 PRO CG   1 1 
        3  7307 1 1  10 PRO HA   H  -17.439 -11.797 -20.713 1.00 . A A . 122 PRO HA   1 1 
        3  7308 1 1  10 PRO HB2  H  -18.023  -9.774 -18.619 1.00 . A A . 122 PRO HB2  1 1 
        3  7309 1 1  10 PRO HB3  H  -17.917  -9.573 -20.378 1.00 . A A . 122 PRO HB3  1 1 
        3  7310 1 1  10 PRO HD2  H  -20.427 -11.607 -18.137 1.00 . A A . 122 PRO HD2  1 1 
        3  7311 1 1  10 PRO HD3  H  -21.021 -12.026 -19.759 1.00 . A A . 122 PRO HD3  1 1 
        3  7312 1 1  10 PRO HG2  H  -20.254  -9.516 -19.074 1.00 . A A . 122 PRO HG2  1 1 
        3  7313 1 1  10 PRO HG3  H  -20.098 -10.163 -20.714 1.00 . A A . 122 PRO HG3  1 1 
        3  7314 1 1  10 PRO N    N  -18.994 -12.465 -19.422 1.00 . A A . 122 PRO N    1 1 
        3  7315 1 1  10 PRO O    O  -16.955 -12.324 -17.580 1.00 . A A . 122 PRO O    1 1 
        3  7316 1 1  11 SER C    C  -14.163 -10.855 -17.089 1.00 . A A . 123 SER C    1 1 
        3  7317 1 1  11 SER CA   C  -14.323 -11.965 -18.138 1.00 . A A . 123 SER CA   1 1 
        3  7318 1 1  11 SER CB   C  -13.089 -12.035 -19.038 1.00 . A A . 123 SER CB   1 1 
        3  7319 1 1  11 SER H    H  -15.281 -11.257 -19.933 1.00 . A A . 123 SER H    1 1 
        3  7320 1 1  11 SER HA   H  -14.482 -12.917 -17.652 1.00 . A A . 123 SER HA   1 1 
        3  7321 1 1  11 SER HB2  H  -13.207 -11.355 -19.867 1.00 . A A . 123 SER HB2  1 1 
        3  7322 1 1  11 SER HB3  H  -12.212 -11.755 -18.469 1.00 . A A . 123 SER HB3  1 1 
        3  7323 1 1  11 SER HG   H  -12.181 -13.373 -20.118 1.00 . A A . 123 SER HG   1 1 
        3  7324 1 1  11 SER N    N  -15.458 -11.653 -19.054 1.00 . A A . 123 SER N    1 1 
        3  7325 1 1  11 SER O    O  -14.429  -9.705 -17.374 1.00 . A A . 123 SER O    1 1 
        3  7326 1 1  11 SER OG   O  -12.941 -13.358 -19.534 1.00 . A A . 123 SER OG   1 1 
        3  7327 1 1  12 PRO C    C  -12.571  -9.148 -15.205 1.00 . A A . 124 PRO C    1 1 
        3  7328 1 1  12 PRO CA   C  -13.590 -10.221 -14.813 1.00 . A A . 124 PRO CA   1 1 
        3  7329 1 1  12 PRO CB   C  -13.084 -11.031 -13.615 1.00 . A A . 124 PRO CB   1 1 
        3  7330 1 1  12 PRO CD   C  -13.347 -12.571 -15.453 1.00 . A A . 124 PRO CD   1 1 
        3  7331 1 1  12 PRO CG   C  -12.589 -12.323 -14.180 1.00 . A A . 124 PRO CG   1 1 
        3  7332 1 1  12 PRO HA   H  -14.543  -9.773 -14.581 1.00 . A A . 124 PRO HA   1 1 
        3  7333 1 1  12 PRO HB2  H  -12.280 -10.504 -13.122 1.00 . A A . 124 PRO HB2  1 1 
        3  7334 1 1  12 PRO HB3  H  -13.891 -11.216 -12.923 1.00 . A A . 124 PRO HB3  1 1 
        3  7335 1 1  12 PRO HD2  H  -12.711 -13.049 -16.185 1.00 . A A . 124 PRO HD2  1 1 
        3  7336 1 1  12 PRO HD3  H  -14.225 -13.169 -15.263 1.00 . A A . 124 PRO HD3  1 1 
        3  7337 1 1  12 PRO HG2  H  -11.530 -12.252 -14.387 1.00 . A A . 124 PRO HG2  1 1 
        3  7338 1 1  12 PRO HG3  H  -12.775 -13.126 -13.483 1.00 . A A . 124 PRO HG3  1 1 
        3  7339 1 1  12 PRO N    N  -13.734 -11.224 -15.899 1.00 . A A . 124 PRO N    1 1 
        3  7340 1 1  12 PRO O    O  -11.603  -9.422 -15.889 1.00 . A A . 124 PRO O    1 1 
        3  7341 1 1  13 ALA C    C  -10.578  -6.964 -14.204 1.00 . A A . 125 ALA C    1 1 
        3  7342 1 1  13 ALA CA   C  -11.820  -6.836 -15.090 1.00 . A A . 125 ALA CA   1 1 
        3  7343 1 1  13 ALA CB   C  -12.565  -5.536 -14.781 1.00 . A A . 125 ALA CB   1 1 
        3  7344 1 1  13 ALA H    H  -13.589  -7.736 -14.248 1.00 . A A . 125 ALA H    1 1 
        3  7345 1 1  13 ALA HA   H  -11.542  -6.866 -16.133 1.00 . A A . 125 ALA HA   1 1 
        3  7346 1 1  13 ALA HB1  H  -13.242  -5.697 -13.954 1.00 . A A . 125 ALA HB1  1 1 
        3  7347 1 1  13 ALA HB2  H  -13.127  -5.228 -15.650 1.00 . A A . 125 ALA HB2  1 1 
        3  7348 1 1  13 ALA HB3  H  -11.855  -4.767 -14.519 1.00 . A A . 125 ALA HB3  1 1 
        3  7349 1 1  13 ALA N    N  -12.788  -7.930 -14.778 1.00 . A A . 125 ALA N    1 1 
        3  7350 1 1  13 ALA O    O  -10.669  -7.312 -13.043 1.00 . A A . 125 ALA O    1 1 
        3  7351 1 1  14 ILE C    C   -7.402  -5.486 -13.939 1.00 . A A . 126 ILE C    1 1 
        3  7352 1 1  14 ILE CA   C   -8.160  -6.824 -13.958 1.00 . A A . 126 ILE CA   1 1 
        3  7353 1 1  14 ILE CB   C   -7.343  -7.898 -14.687 1.00 . A A . 126 ILE CB   1 1 
        3  7354 1 1  14 ILE CD1  C   -8.488  -9.715 -13.358 1.00 . A A . 126 ILE CD1  1 1 
        3  7355 1 1  14 ILE CG1  C   -8.142  -9.211 -14.765 1.00 . A A . 126 ILE CG1  1 1 
        3  7356 1 1  14 ILE CG2  C   -6.027  -8.142 -13.942 1.00 . A A . 126 ILE CG2  1 1 
        3  7357 1 1  14 ILE H    H   -9.380  -6.387 -15.681 1.00 . A A . 126 ILE H    1 1 
        3  7358 1 1  14 ILE HA   H   -8.382  -7.149 -12.954 1.00 . A A . 126 ILE HA   1 1 
        3  7359 1 1  14 ILE HB   H   -7.124  -7.556 -15.689 1.00 . A A . 126 ILE HB   1 1 
        3  7360 1 1  14 ILE HD11 H   -9.524  -9.501 -13.143 1.00 . A A . 126 ILE HD11 1 1 
        3  7361 1 1  14 ILE HD12 H   -7.860  -9.219 -12.633 1.00 . A A . 126 ILE HD12 1 1 
        3  7362 1 1  14 ILE HD13 H   -8.323 -10.781 -13.308 1.00 . A A . 126 ILE HD13 1 1 
        3  7363 1 1  14 ILE HG12 H   -9.055  -9.039 -15.316 1.00 . A A . 126 ILE HG12 1 1 
        3  7364 1 1  14 ILE HG13 H   -7.553  -9.958 -15.276 1.00 . A A . 126 ILE HG13 1 1 
        3  7365 1 1  14 ILE HG21 H   -5.769  -9.189 -13.998 1.00 . A A . 126 ILE HG21 1 1 
        3  7366 1 1  14 ILE HG22 H   -6.141  -7.854 -12.907 1.00 . A A . 126 ILE HG22 1 1 
        3  7367 1 1  14 ILE HG23 H   -5.243  -7.554 -14.395 1.00 . A A . 126 ILE HG23 1 1 
        3  7368 1 1  14 ILE N    N   -9.420  -6.687 -14.749 1.00 . A A . 126 ILE N    1 1 
        3  7369 1 1  14 ILE O    O   -6.724  -5.161 -14.894 1.00 . A A . 126 ILE O    1 1 
        3  7370 1 1  15 PRO C    C   -5.322  -3.617 -12.863 1.00 . A A . 127 PRO C    1 1 
        3  7371 1 1  15 PRO CA   C   -6.840  -3.432 -12.767 1.00 . A A . 127 PRO CA   1 1 
        3  7372 1 1  15 PRO CB   C   -7.232  -2.890 -11.390 1.00 . A A . 127 PRO CB   1 1 
        3  7373 1 1  15 PRO CD   C   -8.308  -5.035 -11.643 1.00 . A A . 127 PRO CD   1 1 
        3  7374 1 1  15 PRO CG   C   -7.777  -4.058 -10.634 1.00 . A A . 127 PRO CG   1 1 
        3  7375 1 1  15 PRO HA   H   -7.189  -2.766 -13.540 1.00 . A A . 127 PRO HA   1 1 
        3  7376 1 1  15 PRO HB2  H   -6.363  -2.489 -10.887 1.00 . A A . 127 PRO HB2  1 1 
        3  7377 1 1  15 PRO HB3  H   -7.990  -2.128 -11.491 1.00 . A A . 127 PRO HB3  1 1 
        3  7378 1 1  15 PRO HD2  H   -8.136  -6.050 -11.313 1.00 . A A . 127 PRO HD2  1 1 
        3  7379 1 1  15 PRO HD3  H   -9.359  -4.864 -11.822 1.00 . A A . 127 PRO HD3  1 1 
        3  7380 1 1  15 PRO HG2  H   -6.990  -4.518 -10.052 1.00 . A A . 127 PRO HG2  1 1 
        3  7381 1 1  15 PRO HG3  H   -8.576  -3.736  -9.983 1.00 . A A . 127 PRO HG3  1 1 
        3  7382 1 1  15 PRO N    N   -7.532  -4.744 -12.859 1.00 . A A . 127 PRO N    1 1 
        3  7383 1 1  15 PRO O    O   -4.790  -4.645 -12.489 1.00 . A A . 127 PRO O    1 1 
        3  7384 1 1  16 SER C    C   -2.442  -1.812 -12.520 1.00 . A A . 128 SER C    1 1 
        3  7385 1 1  16 SER CA   C   -3.148  -2.740 -13.513 1.00 . A A . 128 SER CA   1 1 
        3  7386 1 1  16 SER CB   C   -2.860  -2.303 -14.950 1.00 . A A . 128 SER CB   1 1 
        3  7387 1 1  16 SER H    H   -5.084  -1.806 -13.644 1.00 . A A . 128 SER H    1 1 
        3  7388 1 1  16 SER HA   H   -2.831  -3.761 -13.366 1.00 . A A . 128 SER HA   1 1 
        3  7389 1 1  16 SER HB2  H   -3.446  -2.897 -15.632 1.00 . A A . 128 SER HB2  1 1 
        3  7390 1 1  16 SER HB3  H   -3.123  -1.261 -15.067 1.00 . A A . 128 SER HB3  1 1 
        3  7391 1 1  16 SER HG   H   -1.365  -2.460 -16.184 1.00 . A A . 128 SER HG   1 1 
        3  7392 1 1  16 SER N    N   -4.628  -2.628 -13.365 1.00 . A A . 128 SER N    1 1 
        3  7393 1 1  16 SER O    O   -2.942  -0.755 -12.186 1.00 . A A . 128 SER O    1 1 
        3  7394 1 1  16 SER OG   O   -1.480  -2.488 -15.231 1.00 . A A . 128 SER OG   1 1 
        3  7395 1 1  17 ASN C    C    0.477  -0.466 -11.756 1.00 . A A . 129 ASN C    1 1 
        3  7396 1 1  17 ASN CA   C   -0.550  -1.368 -11.055 1.00 . A A . 129 ASN CA   1 1 
        3  7397 1 1  17 ASN CB   C    0.141  -2.371 -10.123 1.00 . A A . 129 ASN CB   1 1 
        3  7398 1 1  17 ASN CG   C    1.125  -3.242 -10.912 1.00 . A A . 129 ASN CG   1 1 
        3  7399 1 1  17 ASN H    H   -0.901  -3.053 -12.352 1.00 . A A . 129 ASN H    1 1 
        3  7400 1 1  17 ASN HA   H   -1.247  -0.766 -10.491 1.00 . A A . 129 ASN HA   1 1 
        3  7401 1 1  17 ASN HB2  H    0.677  -1.835  -9.354 1.00 . A A . 129 ASN HB2  1 1 
        3  7402 1 1  17 ASN HB3  H   -0.605  -3.004  -9.662 1.00 . A A . 129 ASN HB3  1 1 
        3  7403 1 1  17 ASN HD21 H    2.087  -3.870  -9.293 1.00 . A A . 129 ASN HD21 1 1 
        3  7404 1 1  17 ASN HD22 H    2.669  -4.480 -10.766 1.00 . A A . 129 ASN HD22 1 1 
        3  7405 1 1  17 ASN N    N   -1.286  -2.205 -12.050 1.00 . A A . 129 ASN N    1 1 
        3  7406 1 1  17 ASN ND2  N    2.036  -3.920 -10.270 1.00 . A A . 129 ASN ND2  1 1 
        3  7407 1 1  17 ASN O    O    1.456  -0.057 -11.162 1.00 . A A . 129 ASN O    1 1 
        3  7408 1 1  17 ASN OD1  O    1.062  -3.306 -12.125 1.00 . A A . 129 ASN OD1  1 1 
        3  7409 1 1  18 THR C    C    1.063   2.171 -13.314 1.00 . A A . 130 THR C    1 1 
        3  7410 1 1  18 THR CA   C    1.218   0.713 -13.755 1.00 . A A . 130 THR CA   1 1 
        3  7411 1 1  18 THR CB   C    0.841   0.558 -15.230 1.00 . A A . 130 THR CB   1 1 
        3  7412 1 1  18 THR CG2  C    1.844   1.323 -16.098 1.00 . A A . 130 THR CG2  1 1 
        3  7413 1 1  18 THR H    H   -0.543  -0.500 -13.463 1.00 . A A . 130 THR H    1 1 
        3  7414 1 1  18 THR HA   H    2.231   0.377 -13.595 1.00 . A A . 130 THR HA   1 1 
        3  7415 1 1  18 THR HB   H   -0.148   0.957 -15.394 1.00 . A A . 130 THR HB   1 1 
        3  7416 1 1  18 THR HG1  H    0.629  -0.891 -16.510 1.00 . A A . 130 THR HG1  1 1 
        3  7417 1 1  18 THR HG21 H    1.720   2.383 -15.940 1.00 . A A . 130 THR HG21 1 1 
        3  7418 1 1  18 THR HG22 H    1.671   1.089 -17.138 1.00 . A A . 130 THR HG22 1 1 
        3  7419 1 1  18 THR HG23 H    2.849   1.034 -15.825 1.00 . A A . 130 THR HG23 1 1 
        3  7420 1 1  18 THR N    N    0.257  -0.158 -13.011 1.00 . A A . 130 THR N    1 1 
        3  7421 1 1  18 THR O    O   -0.017   2.729 -13.359 1.00 . A A . 130 THR O    1 1 
        3  7422 1 1  18 THR OG1  O    0.862  -0.818 -15.582 1.00 . A A . 130 THR OG1  1 1 
        3  7423 1 1  19 ASP C    C    1.767   5.158 -13.537 1.00 . A A . 131 ASP C    1 1 
        3  7424 1 1  19 ASP CA   C    2.053   4.192 -12.385 1.00 . A A . 131 ASP CA   1 1 
        3  7425 1 1  19 ASP CB   C    3.427   4.484 -11.773 1.00 . A A . 131 ASP CB   1 1 
        3  7426 1 1  19 ASP CG   C    3.671   3.553 -10.582 1.00 . A A . 131 ASP CG   1 1 
        3  7427 1 1  19 ASP H    H    3.000   2.321 -12.901 1.00 . A A . 131 ASP H    1 1 
        3  7428 1 1  19 ASP HA   H    1.288   4.274 -11.629 1.00 . A A . 131 ASP HA   1 1 
        3  7429 1 1  19 ASP HB2  H    4.193   4.324 -12.518 1.00 . A A . 131 ASP HB2  1 1 
        3  7430 1 1  19 ASP HB3  H    3.459   5.510 -11.438 1.00 . A A . 131 ASP HB3  1 1 
        3  7431 1 1  19 ASP N    N    2.137   2.786 -12.889 1.00 . A A . 131 ASP N    1 1 
        3  7432 1 1  19 ASP O    O    2.228   4.968 -14.647 1.00 . A A . 131 ASP O    1 1 
        3  7433 1 1  19 ASP OD1  O    2.707   3.183  -9.930 1.00 . A A . 131 ASP OD1  1 1 
        3  7434 1 1  19 ASP OD2  O    4.821   3.226 -10.340 1.00 . A A . 131 ASP OD2  1 1 
        3  7435 1 1  20 TYR C    C    0.319   8.542 -13.686 1.00 . A A . 132 TYR C    1 1 
        3  7436 1 1  20 TYR CA   C    0.707   7.201 -14.333 1.00 . A A . 132 TYR CA   1 1 
        3  7437 1 1  20 TYR CB   C   -0.478   6.618 -15.107 1.00 . A A . 132 TYR CB   1 1 
        3  7438 1 1  20 TYR CD1  C   -0.487   7.478 -17.496 1.00 . A A . 132 TYR CD1  1 1 
        3  7439 1 1  20 TYR CD2  C   -2.040   8.468 -15.864 1.00 . A A . 132 TYR CD2  1 1 
        3  7440 1 1  20 TYR CE1  C   -0.991   8.345 -18.503 1.00 . A A . 132 TYR CE1  1 1 
        3  7441 1 1  20 TYR CE2  C   -2.544   9.336 -16.870 1.00 . A A . 132 TYR CE2  1 1 
        3  7442 1 1  20 TYR CG   C   -1.012   7.540 -16.176 1.00 . A A . 132 TYR CG   1 1 
        3  7443 1 1  20 TYR CZ   C   -2.020   9.275 -18.189 1.00 . A A . 132 TYR CZ   1 1 
        3  7444 1 1  20 TYR H    H    0.631   6.301 -12.378 1.00 . A A . 132 TYR H    1 1 
        3  7445 1 1  20 TYR HA   H    1.553   7.323 -14.990 1.00 . A A . 132 TYR HA   1 1 
        3  7446 1 1  20 TYR HB2  H   -0.166   5.697 -15.572 1.00 . A A . 132 TYR HB2  1 1 
        3  7447 1 1  20 TYR HB3  H   -1.271   6.399 -14.406 1.00 . A A . 132 TYR HB3  1 1 
        3  7448 1 1  20 TYR HD1  H    0.294   6.772 -17.733 1.00 . A A . 132 TYR HD1  1 1 
        3  7449 1 1  20 TYR HD2  H   -2.439   8.516 -14.862 1.00 . A A . 132 TYR HD2  1 1 
        3  7450 1 1  20 TYR HE1  H   -0.591   8.298 -19.505 1.00 . A A . 132 TYR HE1  1 1 
        3  7451 1 1  20 TYR HE2  H   -3.326  10.043 -16.634 1.00 . A A . 132 TYR HE2  1 1 
        3  7452 1 1  20 TYR HH   H   -3.258   9.685 -19.583 1.00 . A A . 132 TYR HH   1 1 
        3  7453 1 1  20 TYR N    N    1.008   6.191 -13.276 1.00 . A A . 132 TYR N    1 1 
        3  7454 1 1  20 TYR O    O   -0.795   8.690 -13.222 1.00 . A A . 132 TYR O    1 1 
        3  7455 1 1  20 TYR OH   O   -2.508  10.117 -19.168 1.00 . A A . 132 TYR OH   1 1 
        3  7456 1 1  21 PRO C    C   -0.241  11.480 -13.576 1.00 . A A . 133 PRO C    1 1 
        3  7457 1 1  21 PRO CA   C    0.974  10.772 -12.968 1.00 . A A . 133 PRO CA   1 1 
        3  7458 1 1  21 PRO CB   C    2.243  11.597 -13.193 1.00 . A A . 133 PRO CB   1 1 
        3  7459 1 1  21 PRO CD   C    2.577   9.463 -14.279 1.00 . A A . 133 PRO CD   1 1 
        3  7460 1 1  21 PRO CG   C    3.286  10.627 -13.647 1.00 . A A . 133 PRO CG   1 1 
        3  7461 1 1  21 PRO HA   H    0.825  10.603 -11.913 1.00 . A A . 133 PRO HA   1 1 
        3  7462 1 1  21 PRO HB2  H    2.070  12.345 -13.954 1.00 . A A . 133 PRO HB2  1 1 
        3  7463 1 1  21 PRO HB3  H    2.552  12.066 -12.271 1.00 . A A . 133 PRO HB3  1 1 
        3  7464 1 1  21 PRO HD2  H    2.509   9.597 -15.349 1.00 . A A . 133 PRO HD2  1 1 
        3  7465 1 1  21 PRO HD3  H    3.078   8.537 -14.042 1.00 . A A . 133 PRO HD3  1 1 
        3  7466 1 1  21 PRO HG2  H    3.937  11.098 -14.370 1.00 . A A . 133 PRO HG2  1 1 
        3  7467 1 1  21 PRO HG3  H    3.864  10.284 -12.801 1.00 . A A . 133 PRO HG3  1 1 
        3  7468 1 1  21 PRO N    N    1.238   9.486 -13.668 1.00 . A A . 133 PRO N    1 1 
        3  7469 1 1  21 PRO O    O   -1.049  12.051 -12.869 1.00 . A A . 133 PRO O    1 1 
        3  7470 1 1  22 GLY C    C   -1.336  13.612 -15.593 1.00 . A A . 134 GLY C    1 1 
        3  7471 1 1  22 GLY CA   C   -1.541  12.090 -15.540 1.00 . A A . 134 GLY CA   1 1 
        3  7472 1 1  22 GLY H    H    0.307  10.990 -15.419 1.00 . A A . 134 GLY H    1 1 
        3  7473 1 1  22 GLY HA2  H   -1.640  11.705 -16.545 1.00 . A A . 134 GLY HA2  1 1 
        3  7474 1 1  22 GLY HA3  H   -2.436  11.870 -14.980 1.00 . A A . 134 GLY HA3  1 1 
        3  7475 1 1  22 GLY N    N   -0.369  11.445 -14.876 1.00 . A A . 134 GLY N    1 1 
        3  7476 1 1  22 GLY O    O   -0.214  14.077 -15.567 1.00 . A A . 134 GLY O    1 1 
        3  7477 1 1  23 PRO C    C   -1.845  16.486 -14.535 1.00 . A A . 135 PRO C    1 1 
        3  7478 1 1  23 PRO CA   C   -2.321  15.824 -15.832 1.00 . A A . 135 PRO CA   1 1 
        3  7479 1 1  23 PRO CB   C   -3.748  16.256 -16.162 1.00 . A A . 135 PRO CB   1 1 
        3  7480 1 1  23 PRO CD   C   -3.828  13.906 -15.605 1.00 . A A . 135 PRO CD   1 1 
        3  7481 1 1  23 PRO CG   C   -4.624  15.182 -15.603 1.00 . A A . 135 PRO CG   1 1 
        3  7482 1 1  23 PRO HA   H   -1.660  16.070 -16.648 1.00 . A A . 135 PRO HA   1 1 
        3  7483 1 1  23 PRO HB2  H   -3.969  17.204 -15.693 1.00 . A A . 135 PRO HB2  1 1 
        3  7484 1 1  23 PRO HB3  H   -3.882  16.323 -17.231 1.00 . A A . 135 PRO HB3  1 1 
        3  7485 1 1  23 PRO HD2  H   -4.010  13.347 -14.697 1.00 . A A . 135 PRO HD2  1 1 
        3  7486 1 1  23 PRO HD3  H   -4.068  13.311 -16.472 1.00 . A A . 135 PRO HD3  1 1 
        3  7487 1 1  23 PRO HG2  H   -4.915  15.435 -14.592 1.00 . A A . 135 PRO HG2  1 1 
        3  7488 1 1  23 PRO HG3  H   -5.502  15.065 -16.220 1.00 . A A . 135 PRO HG3  1 1 
        3  7489 1 1  23 PRO N    N   -2.424  14.351 -15.666 1.00 . A A . 135 PRO N    1 1 
        3  7490 1 1  23 PRO O    O   -0.934  17.292 -14.541 1.00 . A A . 135 PRO O    1 1 
        3  7491 1 1  24 HIS C    C   -0.889  16.206 -11.477 1.00 . A A . 136 HIS C    1 1 
        3  7492 1 1  24 HIS CA   C   -2.120  16.836 -12.141 1.00 . A A . 136 HIS CA   1 1 
        3  7493 1 1  24 HIS CB   C   -3.353  16.643 -11.257 1.00 . A A . 136 HIS CB   1 1 
        3  7494 1 1  24 HIS CD2  C   -5.745  16.823 -12.332 1.00 . A A . 136 HIS CD2  1 1 
        3  7495 1 1  24 HIS CE1  C   -5.928  18.983 -12.333 1.00 . A A . 136 HIS CE1  1 1 
        3  7496 1 1  24 HIS CG   C   -4.586  17.321 -11.788 1.00 . A A . 136 HIS CG   1 1 
        3  7497 1 1  24 HIS H    H   -3.138  15.447 -13.440 1.00 . A A . 136 HIS H    1 1 
        3  7498 1 1  24 HIS HA   H   -1.955  17.888 -12.312 1.00 . A A . 136 HIS HA   1 1 
        3  7499 1 1  24 HIS HB2  H   -3.553  15.587 -11.170 1.00 . A A . 136 HIS HB2  1 1 
        3  7500 1 1  24 HIS HB3  H   -3.135  17.035 -10.273 1.00 . A A . 136 HIS HB3  1 1 
        3  7501 1 1  24 HIS HD1  H   -4.068  19.350 -11.477 1.00 . A A . 136 HIS HD1  1 1 
        3  7502 1 1  24 HIS HD2  H   -5.966  15.775 -12.472 1.00 . A A . 136 HIS HD2  1 1 
        3  7503 1 1  24 HIS HE1  H   -6.310  19.983 -12.467 1.00 . A A . 136 HIS HE1  1 1 
        3  7504 1 1  24 HIS N    N   -2.456  16.151 -13.426 1.00 . A A . 136 HIS N    1 1 
        3  7505 1 1  24 HIS ND1  N   -4.725  18.700 -11.799 1.00 . A A . 136 HIS ND1  1 1 
        3  7506 1 1  24 HIS NE2  N   -6.591  17.874 -12.674 1.00 . A A . 136 HIS NE2  1 1 
        3  7507 1 1  24 HIS O    O   -0.518  16.582 -10.381 1.00 . A A . 136 HIS O    1 1 
        3  7508 1 1  25 SER C    C    0.525  13.979 -10.117 1.00 . A A . 137 SER C    1 1 
        3  7509 1 1  25 SER CA   C    0.919  14.552 -11.484 1.00 . A A . 137 SER CA   1 1 
        3  7510 1 1  25 SER CB   C    2.008  15.618 -11.330 1.00 . A A . 137 SER CB   1 1 
        3  7511 1 1  25 SER H    H   -0.524  14.999 -13.021 1.00 . A A . 137 SER H    1 1 
        3  7512 1 1  25 SER HA   H    1.270  13.762 -12.131 1.00 . A A . 137 SER HA   1 1 
        3  7513 1 1  25 SER HB2  H    2.026  16.249 -12.206 1.00 . A A . 137 SER HB2  1 1 
        3  7514 1 1  25 SER HB3  H    1.798  16.223 -10.459 1.00 . A A . 137 SER HB3  1 1 
        3  7515 1 1  25 SER HG   H    3.917  15.655 -10.953 1.00 . A A . 137 SER HG   1 1 
        3  7516 1 1  25 SER N    N   -0.245  15.255 -12.119 1.00 . A A . 137 SER N    1 1 
        3  7517 1 1  25 SER O    O    1.083  14.340  -9.098 1.00 . A A . 137 SER O    1 1 
        3  7518 1 1  25 SER OG   O    3.271  14.983 -11.183 1.00 . A A . 137 SER OG   1 1 
        3  7519 1 1  26 PHE C    C    0.119  11.424  -8.340 1.00 . A A . 138 PHE C    1 1 
        3  7520 1 1  26 PHE CA   C   -0.878  12.488  -8.799 1.00 . A A . 138 PHE CA   1 1 
        3  7521 1 1  26 PHE CB   C   -2.239  11.859  -9.099 1.00 . A A . 138 PHE CB   1 1 
        3  7522 1 1  26 PHE CD1  C   -3.675  11.800  -7.005 1.00 . A A . 138 PHE CD1  1 1 
        3  7523 1 1  26 PHE CD2  C   -2.559   9.736  -7.745 1.00 . A A . 138 PHE CD2  1 1 
        3  7524 1 1  26 PHE CE1  C   -4.237  11.101  -5.903 1.00 . A A . 138 PHE CE1  1 1 
        3  7525 1 1  26 PHE CE2  C   -3.119   9.036  -6.643 1.00 . A A . 138 PHE CE2  1 1 
        3  7526 1 1  26 PHE CG   C   -2.837  11.118  -7.926 1.00 . A A . 138 PHE CG   1 1 
        3  7527 1 1  26 PHE CZ   C   -3.959   9.719  -5.722 1.00 . A A . 138 PHE CZ   1 1 
        3  7528 1 1  26 PHE H    H   -0.853  12.806 -10.933 1.00 . A A . 138 PHE H    1 1 
        3  7529 1 1  26 PHE HA   H   -0.984  13.252  -8.044 1.00 . A A . 138 PHE HA   1 1 
        3  7530 1 1  26 PHE HB2  H   -2.922  12.644  -9.390 1.00 . A A . 138 PHE HB2  1 1 
        3  7531 1 1  26 PHE HB3  H   -2.129  11.174  -9.926 1.00 . A A . 138 PHE HB3  1 1 
        3  7532 1 1  26 PHE HD1  H   -3.887  12.850  -7.142 1.00 . A A . 138 PHE HD1  1 1 
        3  7533 1 1  26 PHE HD2  H   -1.921   9.217  -8.445 1.00 . A A . 138 PHE HD2  1 1 
        3  7534 1 1  26 PHE HE1  H   -4.876  11.619  -5.203 1.00 . A A . 138 PHE HE1  1 1 
        3  7535 1 1  26 PHE HE2  H   -2.909   7.986  -6.506 1.00 . A A . 138 PHE HE2  1 1 
        3  7536 1 1  26 PHE HZ   H   -4.386   9.187  -4.884 1.00 . A A . 138 PHE HZ   1 1 
        3  7537 1 1  26 PHE N    N   -0.430  13.085 -10.094 1.00 . A A . 138 PHE N    1 1 
        3  7538 1 1  26 PHE O    O    0.356  10.445  -9.022 1.00 . A A . 138 PHE O    1 1 
        3  7539 1 1  27 ASP C    C    1.420  10.244  -5.257 1.00 . A A . 139 ASP C    1 1 
        3  7540 1 1  27 ASP CA   C    1.739  10.670  -6.691 1.00 . A A . 139 ASP CA   1 1 
        3  7541 1 1  27 ASP CB   C    3.044  11.467  -6.733 1.00 . A A . 139 ASP CB   1 1 
        3  7542 1 1  27 ASP CG   C    4.238  10.510  -6.781 1.00 . A A . 139 ASP CG   1 1 
        3  7543 1 1  27 ASP H    H    0.455  12.392  -6.643 1.00 . A A . 139 ASP H    1 1 
        3  7544 1 1  27 ASP HA   H    1.807   9.808  -7.338 1.00 . A A . 139 ASP HA   1 1 
        3  7545 1 1  27 ASP HB2  H    3.052  12.096  -7.612 1.00 . A A . 139 ASP HB2  1 1 
        3  7546 1 1  27 ASP HB3  H    3.113  12.084  -5.849 1.00 . A A . 139 ASP HB3  1 1 
        3  7547 1 1  27 ASP N    N    0.701  11.616  -7.186 1.00 . A A . 139 ASP N    1 1 
        3  7548 1 1  27 ASP O    O    0.680  10.907  -4.554 1.00 . A A . 139 ASP O    1 1 
        3  7549 1 1  27 ASP OD1  O    4.131   9.424  -6.234 1.00 . A A . 139 ASP OD1  1 1 
        3  7550 1 1  27 ASP OD2  O    5.244  10.881  -7.364 1.00 . A A . 139 ASP OD2  1 1 
        3  7551 1 1  28 VAL C    C    3.105   8.493  -2.726 1.00 . A A . 140 VAL C    1 1 
        3  7552 1 1  28 VAL CA   C    1.758   8.683  -3.424 1.00 . A A . 140 VAL CA   1 1 
        3  7553 1 1  28 VAL CB   C    1.016   7.348  -3.546 1.00 . A A . 140 VAL CB   1 1 
        3  7554 1 1  28 VAL CG1  C    0.744   6.778  -2.150 1.00 . A A . 140 VAL CG1  1 1 
        3  7555 1 1  28 VAL CG2  C   -0.316   7.569  -4.268 1.00 . A A . 140 VAL CG2  1 1 
        3  7556 1 1  28 VAL H    H    2.543   8.620  -5.426 1.00 . A A . 140 VAL H    1 1 
        3  7557 1 1  28 VAL HA   H    1.154   9.396  -2.885 1.00 . A A . 140 VAL HA   1 1 
        3  7558 1 1  28 VAL HB   H    1.620   6.651  -4.108 1.00 . A A . 140 VAL HB   1 1 
        3  7559 1 1  28 VAL HG11 H    0.406   5.755  -2.238 1.00 . A A . 140 VAL HG11 1 1 
        3  7560 1 1  28 VAL HG12 H   -0.017   7.368  -1.662 1.00 . A A . 140 VAL HG12 1 1 
        3  7561 1 1  28 VAL HG13 H    1.653   6.807  -1.565 1.00 . A A . 140 VAL HG13 1 1 
        3  7562 1 1  28 VAL HG21 H   -0.931   6.687  -4.168 1.00 . A A . 140 VAL HG21 1 1 
        3  7563 1 1  28 VAL HG22 H   -0.130   7.763  -5.314 1.00 . A A . 140 VAL HG22 1 1 
        3  7564 1 1  28 VAL HG23 H   -0.826   8.414  -3.829 1.00 . A A . 140 VAL HG23 1 1 
        3  7565 1 1  28 VAL N    N    1.977   9.145  -4.825 1.00 . A A . 140 VAL N    1 1 
        3  7566 1 1  28 VAL O    O    4.085   8.114  -3.340 1.00 . A A . 140 VAL O    1 1 
        3  7567 1 1  29 SER C    C    4.092   8.317   0.795 1.00 . A A . 141 SER C    1 1 
        3  7568 1 1  29 SER CA   C    4.412   8.544  -0.682 1.00 . A A . 141 SER CA   1 1 
        3  7569 1 1  29 SER CB   C    5.222   9.827  -0.873 1.00 . A A . 141 SER CB   1 1 
        3  7570 1 1  29 SER H    H    2.351   9.084  -0.988 1.00 . A A . 141 SER H    1 1 
        3  7571 1 1  29 SER HA   H    4.952   7.697  -1.076 1.00 . A A . 141 SER HA   1 1 
        3  7572 1 1  29 SER HB2  H    6.221   9.684  -0.495 1.00 . A A . 141 SER HB2  1 1 
        3  7573 1 1  29 SER HB3  H    5.267  10.070  -1.925 1.00 . A A . 141 SER HB3  1 1 
        3  7574 1 1  29 SER HG   H    4.606  11.666  -0.719 1.00 . A A . 141 SER HG   1 1 
        3  7575 1 1  29 SER N    N    3.152   8.757  -1.448 1.00 . A A . 141 SER N    1 1 
        3  7576 1 1  29 SER O    O    3.011   8.622   1.262 1.00 . A A . 141 SER O    1 1 
        3  7577 1 1  29 SER OG   O    4.598  10.886  -0.158 1.00 . A A . 141 SER OG   1 1 
        3  7578 1 1  30 PHE C    C    5.859   8.095   3.834 1.00 . A A . 142 PHE C    1 1 
        3  7579 1 1  30 PHE CA   C    4.783   7.453   2.961 1.00 . A A . 142 PHE CA   1 1 
        3  7580 1 1  30 PHE CB   C    4.871   5.928   3.030 1.00 . A A . 142 PHE CB   1 1 
        3  7581 1 1  30 PHE CD1  C    4.280   4.991   0.748 1.00 . A A . 142 PHE CD1  1 1 
        3  7582 1 1  30 PHE CD2  C    2.635   4.815   2.570 1.00 . A A . 142 PHE CD2  1 1 
        3  7583 1 1  30 PHE CE1  C    3.376   4.338  -0.132 1.00 . A A . 142 PHE CE1  1 1 
        3  7584 1 1  30 PHE CE2  C    1.731   4.161   1.690 1.00 . A A . 142 PHE CE2  1 1 
        3  7585 1 1  30 PHE CG   C    3.910   5.230   2.098 1.00 . A A . 142 PHE CG   1 1 
        3  7586 1 1  30 PHE CZ   C    2.102   3.923   0.339 1.00 . A A . 142 PHE CZ   1 1 
        3  7587 1 1  30 PHE H    H    5.906   7.596   1.132 1.00 . A A . 142 PHE H    1 1 
        3  7588 1 1  30 PHE HA   H    3.801   7.785   3.261 1.00 . A A . 142 PHE HA   1 1 
        3  7589 1 1  30 PHE HB2  H    5.876   5.628   2.777 1.00 . A A . 142 PHE HB2  1 1 
        3  7590 1 1  30 PHE HB3  H    4.662   5.617   4.044 1.00 . A A . 142 PHE HB3  1 1 
        3  7591 1 1  30 PHE HD1  H    5.249   5.306   0.389 1.00 . A A . 142 PHE HD1  1 1 
        3  7592 1 1  30 PHE HD2  H    2.354   4.997   3.596 1.00 . A A . 142 PHE HD2  1 1 
        3  7593 1 1  30 PHE HE1  H    3.658   4.156  -1.159 1.00 . A A . 142 PHE HE1  1 1 
        3  7594 1 1  30 PHE HE2  H    0.763   3.846   2.048 1.00 . A A . 142 PHE HE2  1 1 
        3  7595 1 1  30 PHE HZ   H    1.413   3.428  -0.329 1.00 . A A . 142 PHE HZ   1 1 
        3  7596 1 1  30 PHE N    N    5.032   7.784   1.529 1.00 . A A . 142 PHE N    1 1 
        3  7597 1 1  30 PHE O    O    7.040   7.894   3.627 1.00 . A A . 142 PHE O    1 1 
        3  7598 1 1  31 GLN C    C    7.502   8.720   6.230 1.00 . A A . 143 GLN C    1 1 
        3  7599 1 1  31 GLN CA   C    6.448   9.649   5.619 1.00 . A A . 143 GLN CA   1 1 
        3  7600 1 1  31 GLN CB   C    5.629  10.319   6.726 1.00 . A A . 143 GLN CB   1 1 
        3  7601 1 1  31 GLN CD   C    3.370  11.336   6.998 1.00 . A A . 143 GLN CD   1 1 
        3  7602 1 1  31 GLN CG   C    4.608  11.273   6.103 1.00 . A A . 143 GLN CG   1 1 
        3  7603 1 1  31 GLN H    H    4.497   8.932   5.011 1.00 . A A . 143 GLN H    1 1 
        3  7604 1 1  31 GLN HA   H    6.921  10.400   5.006 1.00 . A A . 143 GLN HA   1 1 
        3  7605 1 1  31 GLN HB2  H    5.115   9.563   7.299 1.00 . A A . 143 GLN HB2  1 1 
        3  7606 1 1  31 GLN HB3  H    6.290  10.875   7.374 1.00 . A A . 143 GLN HB3  1 1 
        3  7607 1 1  31 GLN HE21 H    3.063   9.375   6.946 1.00 . A A . 143 GLN HE21 1 1 
        3  7608 1 1  31 GLN HE22 H    1.947  10.260   7.869 1.00 . A A . 143 GLN HE22 1 1 
        3  7609 1 1  31 GLN HG2  H    5.042  12.258   6.017 1.00 . A A . 143 GLN HG2  1 1 
        3  7610 1 1  31 GLN HG3  H    4.327  10.915   5.125 1.00 . A A . 143 GLN HG3  1 1 
        3  7611 1 1  31 GLN N    N    5.456   8.868   4.811 1.00 . A A . 143 GLN N    1 1 
        3  7612 1 1  31 GLN NE2  N    2.741  10.232   7.295 1.00 . A A . 143 GLN NE2  1 1 
        3  7613 1 1  31 GLN O    O    7.206   7.604   6.616 1.00 . A A . 143 GLN O    1 1 
        3  7614 1 1  31 GLN OE1  O    2.969  12.400   7.429 1.00 . A A . 143 GLN OE1  1 1 
        3  7615 1 1  32 GLN C    C   10.070   8.561   8.311 1.00 . A A . 144 GLN C    1 1 
        3  7616 1 1  32 GLN CA   C    9.824   8.301   6.824 1.00 . A A . 144 GLN CA   1 1 
        3  7617 1 1  32 GLN CB   C   11.051   8.696   6.002 1.00 . A A . 144 GLN CB   1 1 
        3  7618 1 1  32 GLN CD   C   12.009   8.823   3.694 1.00 . A A . 144 GLN CD   1 1 
        3  7619 1 1  32 GLN CG   C   10.805   8.376   4.527 1.00 . A A . 144 GLN CG   1 1 
        3  7620 1 1  32 GLN H    H    8.921  10.098   6.051 1.00 . A A . 144 GLN H    1 1 
        3  7621 1 1  32 GLN HA   H    9.585   7.262   6.656 1.00 . A A . 144 GLN HA   1 1 
        3  7622 1 1  32 GLN HB2  H   11.234   9.755   6.116 1.00 . A A . 144 GLN HB2  1 1 
        3  7623 1 1  32 GLN HB3  H   11.910   8.143   6.350 1.00 . A A . 144 GLN HB3  1 1 
        3  7624 1 1  32 GLN HE21 H   11.606   7.589   2.191 1.00 . A A . 144 GLN HE21 1 1 
        3  7625 1 1  32 GLN HE22 H   12.985   8.557   1.985 1.00 . A A . 144 GLN HE22 1 1 
        3  7626 1 1  32 GLN HG2  H   10.661   7.311   4.410 1.00 . A A . 144 GLN HG2  1 1 
        3  7627 1 1  32 GLN HG3  H    9.922   8.896   4.187 1.00 . A A . 144 GLN HG3  1 1 
        3  7628 1 1  32 GLN N    N    8.725   9.176   6.318 1.00 . A A . 144 GLN N    1 1 
        3  7629 1 1  32 GLN NE2  N   12.217   8.278   2.526 1.00 . A A . 144 GLN NE2  1 1 
        3  7630 1 1  32 GLN O    O   10.147   9.694   8.748 1.00 . A A . 144 GLN O    1 1 
        3  7631 1 1  32 GLN OE1  O   12.768   9.676   4.108 1.00 . A A . 144 GLN OE1  1 1 
        3  7632 1 1  33 SER C    C   11.717   6.874  10.934 1.00 . A A . 145 SER C    1 1 
        3  7633 1 1  33 SER CA   C   10.478   7.682  10.543 1.00 . A A . 145 SER CA   1 1 
        3  7634 1 1  33 SER CB   C    9.238   7.138  11.253 1.00 . A A . 145 SER CB   1 1 
        3  7635 1 1  33 SER H    H   10.099   6.616   8.711 1.00 . A A . 145 SER H    1 1 
        3  7636 1 1  33 SER HA   H   10.615   8.725  10.784 1.00 . A A . 145 SER HA   1 1 
        3  7637 1 1  33 SER HB2  H    9.110   6.096  11.010 1.00 . A A . 145 SER HB2  1 1 
        3  7638 1 1  33 SER HB3  H    9.361   7.244  12.323 1.00 . A A . 145 SER HB3  1 1 
        3  7639 1 1  33 SER HG   H    7.589   8.110  11.603 1.00 . A A . 145 SER HG   1 1 
        3  7640 1 1  33 SER N    N   10.194   7.516   9.088 1.00 . A A . 145 SER N    1 1 
        3  7641 1 1  33 SER O    O   12.026   5.866  10.326 1.00 . A A . 145 SER O    1 1 
        3  7642 1 1  33 SER OG   O    8.094   7.863  10.824 1.00 . A A . 145 SER OG   1 1 
        3  7643 1 1  34 SER C    C   13.230   5.142  12.846 1.00 . A A . 146 SER C    1 1 
        3  7644 1 1  34 SER CA   C   13.631   6.552  12.404 1.00 . A A . 146 SER CA   1 1 
        3  7645 1 1  34 SER CB   C   14.183   7.346  13.590 1.00 . A A . 146 SER CB   1 1 
        3  7646 1 1  34 SER H    H   12.164   8.137  12.400 1.00 . A A . 146 SER H    1 1 
        3  7647 1 1  34 SER HA   H   14.368   6.503  11.617 1.00 . A A . 146 SER HA   1 1 
        3  7648 1 1  34 SER HB2  H   13.451   7.370  14.382 1.00 . A A . 146 SER HB2  1 1 
        3  7649 1 1  34 SER HB3  H   15.085   6.873  13.951 1.00 . A A . 146 SER HB3  1 1 
        3  7650 1 1  34 SER HG   H   13.666   9.195  13.276 1.00 . A A . 146 SER HG   1 1 
        3  7651 1 1  34 SER N    N   12.427   7.309  11.944 1.00 . A A . 146 SER N    1 1 
        3  7652 1 1  34 SER O    O   12.080   4.885  13.147 1.00 . A A . 146 SER O    1 1 
        3  7653 1 1  34 SER OG   O   14.467   8.675  13.175 1.00 . A A . 146 SER OG   1 1 
        3  7654 1 1  35 THR C    C   13.357   2.778  14.726 1.00 . A A . 147 THR C    1 1 
        3  7655 1 1  35 THR CA   C   13.844   2.825  13.275 1.00 . A A . 147 THR CA   1 1 
        3  7656 1 1  35 THR CB   C   15.154   2.047  13.125 1.00 . A A . 147 THR CB   1 1 
        3  7657 1 1  35 THR CG2  C   15.614   2.093  11.667 1.00 . A A . 147 THR CG2  1 1 
        3  7658 1 1  35 THR H    H   15.092   4.476  12.658 1.00 . A A . 147 THR H    1 1 
        3  7659 1 1  35 THR HA   H   13.094   2.418  12.614 1.00 . A A . 147 THR HA   1 1 
        3  7660 1 1  35 THR HB   H   14.997   1.019  13.417 1.00 . A A . 147 THR HB   1 1 
        3  7661 1 1  35 THR HG1  H   16.732   1.931  14.255 1.00 . A A . 147 THR HG1  1 1 
        3  7662 1 1  35 THR HG21 H   16.694   2.075  11.630 1.00 . A A . 147 THR HG21 1 1 
        3  7663 1 1  35 THR HG22 H   15.254   3.000  11.205 1.00 . A A . 147 THR HG22 1 1 
        3  7664 1 1  35 THR HG23 H   15.221   1.238  11.138 1.00 . A A . 147 THR HG23 1 1 
        3  7665 1 1  35 THR N    N   14.170   4.231  12.885 1.00 . A A . 147 THR N    1 1 
        3  7666 1 1  35 THR O    O   14.121   2.524  15.636 1.00 . A A . 147 THR O    1 1 
        3  7667 1 1  35 THR OG1  O   16.147   2.630  13.957 1.00 . A A . 147 THR OG1  1 1 
        3  7668 1 1  36 ALA C    C   11.044   1.582  16.669 1.00 . A A . 148 ALA C    1 1 
        3  7669 1 1  36 ALA CA   C   11.534   2.991  16.325 1.00 . A A . 148 ALA CA   1 1 
        3  7670 1 1  36 ALA CB   C   10.364   3.975  16.303 1.00 . A A . 148 ALA CB   1 1 
        3  7671 1 1  36 ALA H    H   11.498   3.222  14.184 1.00 . A A . 148 ALA H    1 1 
        3  7672 1 1  36 ALA HA   H   12.278   3.315  17.035 1.00 . A A . 148 ALA HA   1 1 
        3  7673 1 1  36 ALA HB1  H    9.954   4.025  15.305 1.00 . A A . 148 ALA HB1  1 1 
        3  7674 1 1  36 ALA HB2  H   10.711   4.953  16.599 1.00 . A A . 148 ALA HB2  1 1 
        3  7675 1 1  36 ALA HB3  H    9.600   3.641  16.989 1.00 . A A . 148 ALA HB3  1 1 
        3  7676 1 1  36 ALA N    N   12.088   3.020  14.939 1.00 . A A . 148 ALA N    1 1 
        3  7677 1 1  36 ALA O    O   10.709   0.804  15.796 1.00 . A A . 148 ALA O    1 1 
        3  7678 1 1  37 LYS C    C    8.972  -0.103  18.362 1.00 . A A . 149 LYS C    1 1 
        3  7679 1 1  37 LYS CA   C   10.502  -0.090  18.350 1.00 . A A . 149 LYS CA   1 1 
        3  7680 1 1  37 LYS CB   C   11.052  -0.301  19.762 1.00 . A A . 149 LYS CB   1 1 
        3  7681 1 1  37 LYS CD   C   13.125  -0.672  21.106 1.00 . A A . 149 LYS CD   1 1 
        3  7682 1 1  37 LYS CE   C   14.653  -0.595  21.085 1.00 . A A . 149 LYS CE   1 1 
        3  7683 1 1  37 LYS CG   C   12.579  -0.347  19.714 1.00 . A A . 149 LYS CG   1 1 
        3  7684 1 1  37 LYS H    H   11.296   1.896  18.614 1.00 . A A . 149 LYS H    1 1 
        3  7685 1 1  37 LYS HA   H   10.880  -0.853  17.687 1.00 . A A . 149 LYS HA   1 1 
        3  7686 1 1  37 LYS HB2  H   10.735   0.514  20.396 1.00 . A A . 149 LYS HB2  1 1 
        3  7687 1 1  37 LYS HB3  H   10.677  -1.232  20.159 1.00 . A A . 149 LYS HB3  1 1 
        3  7688 1 1  37 LYS HD2  H   12.737   0.040  21.819 1.00 . A A . 149 LYS HD2  1 1 
        3  7689 1 1  37 LYS HD3  H   12.820  -1.668  21.388 1.00 . A A . 149 LYS HD3  1 1 
        3  7690 1 1  37 LYS HE2  H   15.072  -1.261  21.827 1.00 . A A . 149 LYS HE2  1 1 
        3  7691 1 1  37 LYS HE3  H   15.031  -0.838  20.104 1.00 . A A . 149 LYS HE3  1 1 
        3  7692 1 1  37 LYS HG2  H   12.895  -1.110  19.015 1.00 . A A . 149 LYS HG2  1 1 
        3  7693 1 1  37 LYS HG3  H   12.959   0.612  19.394 1.00 . A A . 149 LYS HG3  1 1 
        3  7694 1 1  37 LYS HZ1  H   14.465   1.453  20.767 1.00 . A A . 149 LYS HZ1  1 1 
        3  7695 1 1  37 LYS HZ2  H   15.994   0.979  21.330 1.00 . A A . 149 LYS HZ2  1 1 
        3  7696 1 1  37 LYS HZ3  H   14.673   1.021  22.397 1.00 . A A . 149 LYS HZ3  1 1 
        3  7697 1 1  37 LYS N    N   11.000   1.255  17.934 1.00 . A A . 149 LYS N    1 1 
        3  7698 1 1  37 LYS NZ   N   14.970   0.822  21.421 1.00 . A A . 149 LYS NZ   1 1 
        3  7699 1 1  37 LYS O    O    8.336   0.901  18.619 1.00 . A A . 149 LYS O    1 1 
        3  7700 1 1  38 SER C    C    6.279  -0.267  17.130 1.00 . A A . 150 SER C    1 1 
        3  7701 1 1  38 SER CA   C    6.878  -1.336  18.051 1.00 . A A . 150 SER CA   1 1 
        3  7702 1 1  38 SER CB   C    6.420  -1.117  19.496 1.00 . A A . 150 SER CB   1 1 
        3  7703 1 1  38 SER H    H    8.914  -2.034  17.902 1.00 . A A . 150 SER H    1 1 
        3  7704 1 1  38 SER HA   H    6.579  -2.318  17.720 1.00 . A A . 150 SER HA   1 1 
        3  7705 1 1  38 SER HB2  H    6.807  -1.904  20.122 1.00 . A A . 150 SER HB2  1 1 
        3  7706 1 1  38 SER HB3  H    6.789  -0.164  19.850 1.00 . A A . 150 SER HB3  1 1 
        3  7707 1 1  38 SER HG   H    4.735  -1.648  20.311 1.00 . A A . 150 SER HG   1 1 
        3  7708 1 1  38 SER N    N    8.374  -1.238  18.087 1.00 . A A . 150 SER N    1 1 
        3  7709 1 1  38 SER O    O    5.216   0.264  17.393 1.00 . A A . 150 SER O    1 1 
        3  7710 1 1  38 SER OG   O    4.999  -1.133  19.546 1.00 . A A . 150 SER OG   1 1 
        3  7711 1 1  39 ALA C    C    5.085   0.586  14.517 1.00 . A A . 151 ALA C    1 1 
        3  7712 1 1  39 ALA CA   C    6.420   1.061  15.093 1.00 . A A . 151 ALA CA   1 1 
        3  7713 1 1  39 ALA CB   C    7.470   1.165  13.985 1.00 . A A . 151 ALA CB   1 1 
        3  7714 1 1  39 ALA H    H    7.821  -0.381  15.882 1.00 . A A . 151 ALA H    1 1 
        3  7715 1 1  39 ALA HA   H    6.297   2.017  15.575 1.00 . A A . 151 ALA HA   1 1 
        3  7716 1 1  39 ALA HB1  H    8.426   0.835  14.363 1.00 . A A . 151 ALA HB1  1 1 
        3  7717 1 1  39 ALA HB2  H    7.547   2.191  13.656 1.00 . A A . 151 ALA HB2  1 1 
        3  7718 1 1  39 ALA HB3  H    7.179   0.541  13.152 1.00 . A A . 151 ALA HB3  1 1 
        3  7719 1 1  39 ALA N    N    6.957   0.049  16.055 1.00 . A A . 151 ALA N    1 1 
        3  7720 1 1  39 ALA O    O    4.948  -0.548  14.097 1.00 . A A . 151 ALA O    1 1 
        3  7721 1 1  40 THR C    C    3.006   0.768  12.383 1.00 . A A . 152 THR C    1 1 
        3  7722 1 1  40 THR CA   C    2.796   1.098  13.862 1.00 . A A . 152 THR CA   1 1 
        3  7723 1 1  40 THR CB   C    1.924   2.348  14.012 1.00 . A A . 152 THR CB   1 1 
        3  7724 1 1  40 THR CG2  C    1.693   2.634  15.498 1.00 . A A . 152 THR CG2  1 1 
        3  7725 1 1  40 THR H    H    4.228   2.336  14.902 1.00 . A A . 152 THR H    1 1 
        3  7726 1 1  40 THR HA   H    2.342   0.264  14.374 1.00 . A A . 152 THR HA   1 1 
        3  7727 1 1  40 THR HB   H    0.973   2.185  13.528 1.00 . A A . 152 THR HB   1 1 
        3  7728 1 1  40 THR HG1  H    1.966   4.195  13.406 1.00 . A A . 152 THR HG1  1 1 
        3  7729 1 1  40 THR HG21 H    0.883   2.020  15.861 1.00 . A A . 152 THR HG21 1 1 
        3  7730 1 1  40 THR HG22 H    1.441   3.677  15.627 1.00 . A A . 152 THR HG22 1 1 
        3  7731 1 1  40 THR HG23 H    2.592   2.410  16.052 1.00 . A A . 152 THR HG23 1 1 
        3  7732 1 1  40 THR N    N    4.103   1.451  14.497 1.00 . A A . 152 THR N    1 1 
        3  7733 1 1  40 THR O    O    2.333  -0.078  11.824 1.00 . A A . 152 THR O    1 1 
        3  7734 1 1  40 THR OG1  O    2.578   3.455  13.410 1.00 . A A . 152 THR OG1  1 1 
        3  7735 1 1  41 TRP C    C    5.485   1.913   9.869 1.00 . A A . 153 TRP C    1 1 
        3  7736 1 1  41 TRP CA   C    4.223   1.170  10.308 1.00 . A A . 153 TRP CA   1 1 
        3  7737 1 1  41 TRP CB   C    3.003   1.698   9.550 1.00 . A A . 153 TRP CB   1 1 
        3  7738 1 1  41 TRP CD1  C    1.985   3.674  10.740 1.00 . A A . 153 TRP CD1  1 1 
        3  7739 1 1  41 TRP CD2  C    3.268   4.288   8.993 1.00 . A A . 153 TRP CD2  1 1 
        3  7740 1 1  41 TRP CE2  C    2.753   5.489   9.580 1.00 . A A . 153 TRP CE2  1 1 
        3  7741 1 1  41 TRP CE3  C    4.120   4.402   7.855 1.00 . A A . 153 TRP CE3  1 1 
        3  7742 1 1  41 TRP CG   C    2.758   3.156   9.757 1.00 . A A . 153 TRP CG   1 1 
        3  7743 1 1  41 TRP CH2  C    3.922   6.860   7.923 1.00 . A A . 153 TRP CH2  1 1 
        3  7744 1 1  41 TRP CZ2  C    3.073   6.764   9.055 1.00 . A A . 153 TRP CZ2  1 1 
        3  7745 1 1  41 TRP CZ3  C    4.445   5.683   7.323 1.00 . A A . 153 TRP CZ3  1 1 
        3  7746 1 1  41 TRP H    H    4.462   2.109  12.235 1.00 . A A . 153 TRP H    1 1 
        3  7747 1 1  41 TRP HA   H    4.336   0.108  10.131 1.00 . A A . 153 TRP HA   1 1 
        3  7748 1 1  41 TRP HB2  H    3.150   1.519   8.496 1.00 . A A . 153 TRP HB2  1 1 
        3  7749 1 1  41 TRP HB3  H    2.132   1.149   9.876 1.00 . A A . 153 TRP HB3  1 1 
        3  7750 1 1  41 TRP HD1  H    1.456   3.101  11.487 1.00 . A A . 153 TRP HD1  1 1 
        3  7751 1 1  41 TRP HE1  H    1.494   5.662  11.228 1.00 . A A . 153 TRP HE1  1 1 
        3  7752 1 1  41 TRP HE3  H    4.522   3.511   7.393 1.00 . A A . 153 TRP HE3  1 1 
        3  7753 1 1  41 TRP HH2  H    4.171   7.827   7.516 1.00 . A A . 153 TRP HH2  1 1 
        3  7754 1 1  41 TRP HZ2  H    2.673   7.657   9.512 1.00 . A A . 153 TRP HZ2  1 1 
        3  7755 1 1  41 TRP HZ3  H    5.090   5.762   6.461 1.00 . A A . 153 TRP HZ3  1 1 
        3  7756 1 1  41 TRP N    N    3.939   1.433  11.752 1.00 . A A . 153 TRP N    1 1 
        3  7757 1 1  41 TRP NE1  N    1.981   5.053  10.635 1.00 . A A . 153 TRP NE1  1 1 
        3  7758 1 1  41 TRP O    O    5.753   3.017  10.302 1.00 . A A . 153 TRP O    1 1 
        3  7759 1 1  42 THR C    C    7.754   1.635   7.067 1.00 . A A . 154 THR C    1 1 
        3  7760 1 1  42 THR CA   C    7.533   1.925   8.557 1.00 . A A . 154 THR CA   1 1 
        3  7761 1 1  42 THR CB   C    8.618   1.287   9.438 1.00 . A A . 154 THR CB   1 1 
        3  7762 1 1  42 THR CG2  C    8.736  -0.213   9.151 1.00 . A A . 154 THR CG2  1 1 
        3  7763 1 1  42 THR H    H    5.989   0.428   8.660 1.00 . A A . 154 THR H    1 1 
        3  7764 1 1  42 THR HA   H    7.505   2.990   8.726 1.00 . A A . 154 THR HA   1 1 
        3  7765 1 1  42 THR HB   H    8.356   1.427  10.476 1.00 . A A . 154 THR HB   1 1 
        3  7766 1 1  42 THR HG1  H   10.531   1.483   9.715 1.00 . A A . 154 THR HG1  1 1 
        3  7767 1 1  42 THR HG21 H    8.838  -0.371   8.088 1.00 . A A . 154 THR HG21 1 1 
        3  7768 1 1  42 THR HG22 H    7.851  -0.718   9.507 1.00 . A A . 154 THR HG22 1 1 
        3  7769 1 1  42 THR HG23 H    9.604  -0.609   9.657 1.00 . A A . 154 THR HG23 1 1 
        3  7770 1 1  42 THR N    N    6.256   1.303   9.011 1.00 . A A . 154 THR N    1 1 
        3  7771 1 1  42 THR O    O    7.441   0.562   6.588 1.00 . A A . 154 THR O    1 1 
        3  7772 1 1  42 THR OG1  O    9.862   1.922   9.185 1.00 . A A . 154 THR OG1  1 1 
        3  7773 1 1  43 TYR C    C    9.797   2.611   4.359 1.00 . A A . 155 TYR C    1 1 
        3  7774 1 1  43 TYR CA   C    8.361   2.430   4.849 1.00 . A A . 155 TYR CA   1 1 
        3  7775 1 1  43 TYR CB   C    7.473   3.544   4.292 1.00 . A A . 155 TYR CB   1 1 
        3  7776 1 1  43 TYR CD1  C    8.417   4.407   2.094 1.00 . A A . 155 TYR CD1  1 1 
        3  7777 1 1  43 TYR CD2  C    6.486   2.881   2.047 1.00 . A A . 155 TYR CD2  1 1 
        3  7778 1 1  43 TYR CE1  C    8.401   4.472   0.675 1.00 . A A . 155 TYR CE1  1 1 
        3  7779 1 1  43 TYR CE2  C    6.470   2.945   0.628 1.00 . A A . 155 TYR CE2  1 1 
        3  7780 1 1  43 TYR CG   C    7.459   3.611   2.781 1.00 . A A . 155 TYR CG   1 1 
        3  7781 1 1  43 TYR CZ   C    7.427   3.740  -0.059 1.00 . A A . 155 TYR CZ   1 1 
        3  7782 1 1  43 TYR H    H    8.639   3.390   6.760 1.00 . A A . 155 TYR H    1 1 
        3  7783 1 1  43 TYR HA   H    7.979   1.467   4.548 1.00 . A A . 155 TYR HA   1 1 
        3  7784 1 1  43 TYR HB2  H    6.463   3.386   4.637 1.00 . A A . 155 TYR HB2  1 1 
        3  7785 1 1  43 TYR HB3  H    7.824   4.490   4.679 1.00 . A A . 155 TYR HB3  1 1 
        3  7786 1 1  43 TYR HD1  H    9.158   4.961   2.650 1.00 . A A . 155 TYR HD1  1 1 
        3  7787 1 1  43 TYR HD2  H    5.761   2.277   2.567 1.00 . A A . 155 TYR HD2  1 1 
        3  7788 1 1  43 TYR HE1  H    9.128   5.076   0.153 1.00 . A A . 155 TYR HE1  1 1 
        3  7789 1 1  43 TYR HE2  H    5.731   2.390   0.071 1.00 . A A . 155 TYR HE2  1 1 
        3  7790 1 1  43 TYR HH   H    6.521   4.039  -1.713 1.00 . A A . 155 TYR HH   1 1 
        3  7791 1 1  43 TYR N    N    8.288   2.581   6.333 1.00 . A A . 155 TYR N    1 1 
        3  7792 1 1  43 TYR O    O   10.523   3.462   4.833 1.00 . A A . 155 TYR O    1 1 
        3  7793 1 1  43 TYR OH   O    7.411   3.804  -1.437 1.00 . A A . 155 TYR OH   1 1 
        3  7794 1 1  44 SER C    C   11.455   2.475   1.384 1.00 . A A . 156 SER C    1 1 
        3  7795 1 1  44 SER CA   C   11.563   1.961   2.821 1.00 . A A . 156 SER CA   1 1 
        3  7796 1 1  44 SER CB   C   12.167   0.556   2.846 1.00 . A A . 156 SER CB   1 1 
        3  7797 1 1  44 SER H    H    9.604   1.104   3.079 1.00 . A A . 156 SER H    1 1 
        3  7798 1 1  44 SER HA   H   12.159   2.633   3.422 1.00 . A A . 156 SER HA   1 1 
        3  7799 1 1  44 SER HB2  H   12.134   0.167   3.852 1.00 . A A . 156 SER HB2  1 1 
        3  7800 1 1  44 SER HB3  H   11.596  -0.089   2.193 1.00 . A A . 156 SER HB3  1 1 
        3  7801 1 1  44 SER HG   H   13.620  -0.002   1.682 1.00 . A A . 156 SER HG   1 1 
        3  7802 1 1  44 SER N    N   10.202   1.808   3.408 1.00 . A A . 156 SER N    1 1 
        3  7803 1 1  44 SER O    O   10.782   1.887   0.556 1.00 . A A . 156 SER O    1 1 
        3  7804 1 1  44 SER OG   O   13.516   0.617   2.409 1.00 . A A . 156 SER OG   1 1 
        3  7805 1 1  45 THR C    C   12.738   3.288  -1.301 1.00 . A A . 157 THR C    1 1 
        3  7806 1 1  45 THR CA   C   12.012   4.166  -0.277 1.00 . A A . 157 THR CA   1 1 
        3  7807 1 1  45 THR CB   C   12.692   5.533  -0.170 1.00 . A A . 157 THR CB   1 1 
        3  7808 1 1  45 THR CG2  C   12.544   6.284  -1.494 1.00 . A A . 157 THR CG2  1 1 
        3  7809 1 1  45 THR H    H   12.676   3.993   1.769 1.00 . A A . 157 THR H    1 1 
        3  7810 1 1  45 THR HA   H   10.977   4.290  -0.554 1.00 . A A . 157 THR HA   1 1 
        3  7811 1 1  45 THR HB   H   13.740   5.399   0.050 1.00 . A A . 157 THR HB   1 1 
        3  7812 1 1  45 THR HG1  H   11.142   6.343   0.682 1.00 . A A . 157 THR HG1  1 1 
        3  7813 1 1  45 THR HG21 H   11.523   6.210  -1.837 1.00 . A A . 157 THR HG21 1 1 
        3  7814 1 1  45 THR HG22 H   13.204   5.848  -2.230 1.00 . A A . 157 THR HG22 1 1 
        3  7815 1 1  45 THR HG23 H   12.802   7.323  -1.351 1.00 . A A . 157 THR HG23 1 1 
        3  7816 1 1  45 THR N    N   12.114   3.567   1.089 1.00 . A A . 157 THR N    1 1 
        3  7817 1 1  45 THR O    O   12.297   3.143  -2.425 1.00 . A A . 157 THR O    1 1 
        3  7818 1 1  45 THR OG1  O   12.081   6.282   0.872 1.00 . A A . 157 THR OG1  1 1 
        3  7819 1 1  46 GLU C    C   13.787   0.716  -2.406 1.00 . A A . 158 GLU C    1 1 
        3  7820 1 1  46 GLU CA   C   14.636   1.872  -1.877 1.00 . A A . 158 GLU CA   1 1 
        3  7821 1 1  46 GLU CB   C   15.817   1.329  -1.069 1.00 . A A . 158 GLU CB   1 1 
        3  7822 1 1  46 GLU CD   C   17.951   1.950   0.105 1.00 . A A . 158 GLU CD   1 1 
        3  7823 1 1  46 GLU CG   C   16.728   2.486  -0.649 1.00 . A A . 158 GLU CG   1 1 
        3  7824 1 1  46 GLU H    H   14.159   2.818   0.005 1.00 . A A . 158 GLU H    1 1 
        3  7825 1 1  46 GLU HA   H   14.996   2.479  -2.694 1.00 . A A . 158 GLU HA   1 1 
        3  7826 1 1  46 GLU HB2  H   15.446   0.823  -0.188 1.00 . A A . 158 GLU HB2  1 1 
        3  7827 1 1  46 GLU HB3  H   16.376   0.631  -1.674 1.00 . A A . 158 GLU HB3  1 1 
        3  7828 1 1  46 GLU HG2  H   17.056   3.019  -1.529 1.00 . A A . 158 GLU HG2  1 1 
        3  7829 1 1  46 GLU HG3  H   16.180   3.158  -0.006 1.00 . A A . 158 GLU HG3  1 1 
        3  7830 1 1  46 GLU N    N   13.846   2.705  -0.917 1.00 . A A . 158 GLU N    1 1 
        3  7831 1 1  46 GLU O    O   13.924   0.306  -3.543 1.00 . A A . 158 GLU O    1 1 
        3  7832 1 1  46 GLU OE1  O   17.873   0.851   0.635 1.00 . A A . 158 GLU OE1  1 1 
        3  7833 1 1  46 GLU OE2  O   18.949   2.650   0.141 1.00 . A A . 158 GLU OE2  1 1 
        3  7834 1 1  47 LEU C    C   10.671  -0.599  -2.339 1.00 . A A . 159 LEU C    1 1 
        3  7835 1 1  47 LEU CA   C   12.114  -1.000  -2.001 1.00 . A A . 159 LEU CA   1 1 
        3  7836 1 1  47 LEU CB   C   12.133  -1.950  -0.793 1.00 . A A . 159 LEU CB   1 1 
        3  7837 1 1  47 LEU CD1  C   13.549  -3.219   0.833 1.00 . A A . 159 LEU CD1  1 1 
        3  7838 1 1  47 LEU CD2  C   14.395  -2.819  -1.486 1.00 . A A . 159 LEU CD2  1 1 
        3  7839 1 1  47 LEU CG   C   13.574  -2.228  -0.332 1.00 . A A . 159 LEU CG   1 1 
        3  7840 1 1  47 LEU H    H   12.782   0.582  -0.698 1.00 . A A . 159 LEU H    1 1 
        3  7841 1 1  47 LEU HA   H   12.575  -1.480  -2.850 1.00 . A A . 159 LEU HA   1 1 
        3  7842 1 1  47 LEU HB2  H   11.581  -1.501   0.021 1.00 . A A . 159 LEU HB2  1 1 
        3  7843 1 1  47 LEU HB3  H   11.662  -2.883  -1.067 1.00 . A A . 159 LEU HB3  1 1 
        3  7844 1 1  47 LEU HD11 H   13.044  -4.123   0.529 1.00 . A A . 159 LEU HD11 1 1 
        3  7845 1 1  47 LEU HD12 H   13.026  -2.779   1.669 1.00 . A A . 159 LEU HD12 1 1 
        3  7846 1 1  47 LEU HD13 H   14.562  -3.455   1.128 1.00 . A A . 159 LEU HD13 1 1 
        3  7847 1 1  47 LEU HD21 H   15.065  -3.574  -1.104 1.00 . A A . 159 LEU HD21 1 1 
        3  7848 1 1  47 LEU HD22 H   14.968  -2.034  -1.956 1.00 . A A . 159 LEU HD22 1 1 
        3  7849 1 1  47 LEU HD23 H   13.728  -3.263  -2.211 1.00 . A A . 159 LEU HD23 1 1 
        3  7850 1 1  47 LEU HG   H   14.027  -1.303  -0.006 1.00 . A A . 159 LEU HG   1 1 
        3  7851 1 1  47 LEU N    N   12.913   0.191  -1.587 1.00 . A A . 159 LEU N    1 1 
        3  7852 1 1  47 LEU O    O    9.926  -1.380  -2.900 1.00 . A A . 159 LEU O    1 1 
        3  7853 1 1  48 LYS C    C    7.846   0.164  -1.708 1.00 . A A . 160 LYS C    1 1 
        3  7854 1 1  48 LYS CA   C    8.884   1.082  -2.353 1.00 . A A . 160 LYS CA   1 1 
        3  7855 1 1  48 LYS CB   C    8.782   1.033  -3.884 1.00 . A A . 160 LYS CB   1 1 
        3  7856 1 1  48 LYS CD   C    7.461   1.792  -5.864 1.00 . A A . 160 LYS CD   1 1 
        3  7857 1 1  48 LYS CE   C    7.248   0.375  -6.400 1.00 . A A . 160 LYS CE   1 1 
        3  7858 1 1  48 LYS CG   C    7.514   1.760  -4.336 1.00 . A A . 160 LYS CG   1 1 
        3  7859 1 1  48 LYS H    H   10.861   1.205  -1.512 1.00 . A A . 160 LYS H    1 1 
        3  7860 1 1  48 LYS HA   H    8.745   2.095  -2.009 1.00 . A A . 160 LYS HA   1 1 
        3  7861 1 1  48 LYS HB2  H    9.647   1.513  -4.318 1.00 . A A . 160 LYS HB2  1 1 
        3  7862 1 1  48 LYS HB3  H    8.740   0.004  -4.210 1.00 . A A . 160 LYS HB3  1 1 
        3  7863 1 1  48 LYS HD2  H    6.644   2.424  -6.183 1.00 . A A . 160 LYS HD2  1 1 
        3  7864 1 1  48 LYS HD3  H    8.391   2.185  -6.248 1.00 . A A . 160 LYS HD3  1 1 
        3  7865 1 1  48 LYS HE2  H    8.050  -0.272  -6.074 1.00 . A A . 160 LYS HE2  1 1 
        3  7866 1 1  48 LYS HE3  H    6.295  -0.012  -6.073 1.00 . A A . 160 LYS HE3  1 1 
        3  7867 1 1  48 LYS HG2  H    6.646   1.240  -3.957 1.00 . A A . 160 LYS HG2  1 1 
        3  7868 1 1  48 LYS HG3  H    7.522   2.770  -3.956 1.00 . A A . 160 LYS HG3  1 1 
        3  7869 1 1  48 LYS HZ1  H    8.214   0.802  -8.193 1.00 . A A . 160 LYS HZ1  1 1 
        3  7870 1 1  48 LYS HZ2  H    6.576   1.242  -8.168 1.00 . A A . 160 LYS HZ2  1 1 
        3  7871 1 1  48 LYS HZ3  H    7.012  -0.392  -8.320 1.00 . A A . 160 LYS HZ3  1 1 
        3  7872 1 1  48 LYS N    N   10.264   0.608  -2.005 1.00 . A A . 160 LYS N    1 1 
        3  7873 1 1  48 LYS NZ   N    7.264   0.517  -7.882 1.00 . A A . 160 LYS NZ   1 1 
        3  7874 1 1  48 LYS O    O    6.926  -0.299  -2.353 1.00 . A A . 160 LYS O    1 1 
        3  7875 1 1  49 LYS C    C    6.861  -0.700   1.694 1.00 . A A . 161 LYS C    1 1 
        3  7876 1 1  49 LYS CA   C    7.107  -1.095   0.236 1.00 . A A . 161 LYS CA   1 1 
        3  7877 1 1  49 LYS CB   C    7.861  -2.424   0.152 1.00 . A A . 161 LYS CB   1 1 
        3  7878 1 1  49 LYS CD   C    7.581  -4.907   0.213 1.00 . A A . 161 LYS CD   1 1 
        3  7879 1 1  49 LYS CE   C    8.806  -5.112   1.106 1.00 . A A . 161 LYS CE   1 1 
        3  7880 1 1  49 LYS CG   C    6.923  -3.566   0.546 1.00 . A A . 161 LYS CG   1 1 
        3  7881 1 1  49 LYS H    H    8.692   0.365   0.080 1.00 . A A . 161 LYS H    1 1 
        3  7882 1 1  49 LYS HA   H    6.169  -1.170  -0.290 1.00 . A A . 161 LYS HA   1 1 
        3  7883 1 1  49 LYS HB2  H    8.211  -2.575  -0.858 1.00 . A A . 161 LYS HB2  1 1 
        3  7884 1 1  49 LYS HB3  H    8.704  -2.403   0.826 1.00 . A A . 161 LYS HB3  1 1 
        3  7885 1 1  49 LYS HD2  H    6.874  -5.706   0.382 1.00 . A A . 161 LYS HD2  1 1 
        3  7886 1 1  49 LYS HD3  H    7.888  -4.910  -0.822 1.00 . A A . 161 LYS HD3  1 1 
        3  7887 1 1  49 LYS HE2  H    9.449  -4.244   1.065 1.00 . A A . 161 LYS HE2  1 1 
        3  7888 1 1  49 LYS HE3  H    8.503  -5.310   2.122 1.00 . A A . 161 LYS HE3  1 1 
        3  7889 1 1  49 LYS HG2  H    6.723  -3.518   1.607 1.00 . A A . 161 LYS HG2  1 1 
        3  7890 1 1  49 LYS HG3  H    5.997  -3.477   0.000 1.00 . A A . 161 LYS HG3  1 1 
        3  7891 1 1  49 LYS HZ1  H   10.395  -6.456   1.045 1.00 . A A . 161 LYS HZ1  1 1 
        3  7892 1 1  49 LYS HZ2  H    9.700  -6.138  -0.470 1.00 . A A . 161 LYS HZ2  1 1 
        3  7893 1 1  49 LYS HZ3  H    8.893  -7.139   0.640 1.00 . A A . 161 LYS HZ3  1 1 
        3  7894 1 1  49 LYS N    N    7.995  -0.100  -0.434 1.00 . A A . 161 LYS N    1 1 
        3  7895 1 1  49 LYS NZ   N    9.501  -6.301   0.537 1.00 . A A . 161 LYS NZ   1 1 
        3  7896 1 1  49 LYS O    O    7.671  -0.035   2.312 1.00 . A A . 161 LYS O    1 1 
        3  7897 1 1  50 LEU C    C    5.063  -1.844   4.514 1.00 . A A . 162 LEU C    1 1 
        3  7898 1 1  50 LEU CA   C    5.354  -0.646   3.607 1.00 . A A . 162 LEU CA   1 1 
        3  7899 1 1  50 LEU CB   C    4.074   0.169   3.385 1.00 . A A . 162 LEU CB   1 1 
        3  7900 1 1  50 LEU CD1  C    4.383   1.995   5.070 1.00 . A A . 162 LEU CD1  1 1 
        3  7901 1 1  50 LEU CD2  C    2.098   1.107   4.593 1.00 . A A . 162 LEU CD2  1 1 
        3  7902 1 1  50 LEU CG   C    3.580   0.743   4.716 1.00 . A A . 162 LEU CG   1 1 
        3  7903 1 1  50 LEU H    H    5.160  -1.729   1.755 1.00 . A A . 162 LEU H    1 1 
        3  7904 1 1  50 LEU HA   H    6.124  -0.022   4.033 1.00 . A A . 162 LEU HA   1 1 
        3  7905 1 1  50 LEU HB2  H    4.277   0.976   2.698 1.00 . A A . 162 LEU HB2  1 1 
        3  7906 1 1  50 LEU HB3  H    3.311  -0.472   2.968 1.00 . A A . 162 LEU HB3  1 1 
        3  7907 1 1  50 LEU HD11 H    4.609   2.545   4.170 1.00 . A A . 162 LEU HD11 1 1 
        3  7908 1 1  50 LEU HD12 H    5.303   1.707   5.557 1.00 . A A . 162 LEU HD12 1 1 
        3  7909 1 1  50 LEU HD13 H    3.804   2.618   5.736 1.00 . A A . 162 LEU HD13 1 1 
        3  7910 1 1  50 LEU HD21 H    1.639   0.497   3.830 1.00 . A A . 162 LEU HD21 1 1 
        3  7911 1 1  50 LEU HD22 H    2.004   2.149   4.325 1.00 . A A . 162 LEU HD22 1 1 
        3  7912 1 1  50 LEU HD23 H    1.605   0.934   5.538 1.00 . A A . 162 LEU HD23 1 1 
        3  7913 1 1  50 LEU HG   H    3.705   0.005   5.495 1.00 . A A . 162 LEU HG   1 1 
        3  7914 1 1  50 LEU N    N    5.745  -1.111   2.244 1.00 . A A . 162 LEU N    1 1 
        3  7915 1 1  50 LEU O    O    4.435  -2.804   4.108 1.00 . A A . 162 LEU O    1 1 
        3  7916 1 1  51 TYR C    C    4.320  -2.274   7.832 1.00 . A A . 163 TYR C    1 1 
        3  7917 1 1  51 TYR CA   C    5.180  -2.864   6.719 1.00 . A A . 163 TYR CA   1 1 
        3  7918 1 1  51 TYR CB   C    6.521  -3.335   7.288 1.00 . A A . 163 TYR CB   1 1 
        3  7919 1 1  51 TYR CD1  C    8.431  -2.758   5.718 1.00 . A A . 163 TYR CD1  1 1 
        3  7920 1 1  51 TYR CD2  C    7.597  -5.073   5.780 1.00 . A A . 163 TYR CD2  1 1 
        3  7921 1 1  51 TYR CE1  C    9.390  -3.131   4.738 1.00 . A A . 163 TYR CE1  1 1 
        3  7922 1 1  51 TYR CE2  C    8.555  -5.445   4.799 1.00 . A A . 163 TYR CE2  1 1 
        3  7923 1 1  51 TYR CG   C    7.534  -3.730   6.239 1.00 . A A . 163 TYR CG   1 1 
        3  7924 1 1  51 TYR CZ   C    9.452  -4.474   4.278 1.00 . A A . 163 TYR CZ   1 1 
        3  7925 1 1  51 TYR H    H    6.073  -1.034   6.023 1.00 . A A . 163 TYR H    1 1 
        3  7926 1 1  51 TYR HA   H    4.670  -3.679   6.230 1.00 . A A . 163 TYR HA   1 1 
        3  7927 1 1  51 TYR HB2  H    6.940  -2.537   7.882 1.00 . A A . 163 TYR HB2  1 1 
        3  7928 1 1  51 TYR HB3  H    6.340  -4.183   7.932 1.00 . A A . 163 TYR HB3  1 1 
        3  7929 1 1  51 TYR HD1  H    8.384  -1.739   6.067 1.00 . A A . 163 TYR HD1  1 1 
        3  7930 1 1  51 TYR HD2  H    6.916  -5.812   6.176 1.00 . A A . 163 TYR HD2  1 1 
        3  7931 1 1  51 TYR HE1  H   10.072  -2.393   4.341 1.00 . A A . 163 TYR HE1  1 1 
        3  7932 1 1  51 TYR HE2  H    8.602  -6.466   4.449 1.00 . A A . 163 TYR HE2  1 1 
        3  7933 1 1  51 TYR HH   H   11.257  -4.749   3.721 1.00 . A A . 163 TYR HH   1 1 
        3  7934 1 1  51 TYR N    N    5.515  -1.788   5.741 1.00 . A A . 163 TYR N    1 1 
        3  7935 1 1  51 TYR O    O    4.625  -1.222   8.360 1.00 . A A . 163 TYR O    1 1 
        3  7936 1 1  51 TYR OH   O   10.386  -4.835   3.328 1.00 . A A . 163 TYR OH   1 1 
        3  7937 1 1  52 CYS C    C    1.849  -3.434  10.186 1.00 . A A . 164 CYS C    1 1 
        3  7938 1 1  52 CYS CA   C    2.315  -2.361   9.200 1.00 . A A . 164 CYS CA   1 1 
        3  7939 1 1  52 CYS CB   C    1.137  -1.802   8.393 1.00 . A A . 164 CYS CB   1 1 
        3  7940 1 1  52 CYS H    H    3.072  -3.816   7.799 1.00 . A A . 164 CYS H    1 1 
        3  7941 1 1  52 CYS HA   H    2.801  -1.560   9.734 1.00 . A A . 164 CYS HA   1 1 
        3  7942 1 1  52 CYS HB2  H    0.403  -1.392   9.071 1.00 . A A . 164 CYS HB2  1 1 
        3  7943 1 1  52 CYS HB3  H    1.495  -1.020   7.740 1.00 . A A . 164 CYS HB3  1 1 
        3  7944 1 1  52 CYS HG   H    0.836  -3.167   6.568 1.00 . A A . 164 CYS HG   1 1 
        3  7945 1 1  52 CYS N    N    3.254  -2.938   8.192 1.00 . A A . 164 CYS N    1 1 
        3  7946 1 1  52 CYS O    O    1.905  -4.614   9.908 1.00 . A A . 164 CYS O    1 1 
        3  7947 1 1  52 CYS SG   S    0.365  -3.110   7.402 1.00 . A A . 164 CYS SG   1 1 
        3  7948 1 1  53 GLN C    C   -0.754  -3.820  12.293 1.00 . A A . 165 GLN C    1 1 
        3  7949 1 1  53 GLN CA   C    0.768  -3.988  12.293 1.00 . A A . 165 GLN CA   1 1 
        3  7950 1 1  53 GLN CB   C    1.344  -3.624  13.662 1.00 . A A . 165 GLN CB   1 1 
        3  7951 1 1  53 GLN CD   C    3.291  -3.914  15.198 1.00 . A A . 165 GLN CD   1 1 
        3  7952 1 1  53 GLN CG   C    2.682  -4.331  13.857 1.00 . A A . 165 GLN CG   1 1 
        3  7953 1 1  53 GLN H    H    1.475  -2.078  11.585 1.00 . A A . 165 GLN H    1 1 
        3  7954 1 1  53 GLN HA   H    1.036  -5.000  12.036 1.00 . A A . 165 GLN HA   1 1 
        3  7955 1 1  53 GLN HB2  H    1.494  -2.557  13.714 1.00 . A A . 165 GLN HB2  1 1 
        3  7956 1 1  53 GLN HB3  H    0.657  -3.931  14.437 1.00 . A A . 165 GLN HB3  1 1 
        3  7957 1 1  53 GLN HE21 H    4.409  -2.478  14.404 1.00 . A A . 165 GLN HE21 1 1 
        3  7958 1 1  53 GLN HE22 H    4.550  -2.662  16.085 1.00 . A A . 165 GLN HE22 1 1 
        3  7959 1 1  53 GLN HG2  H    2.527  -5.400  13.851 1.00 . A A . 165 GLN HG2  1 1 
        3  7960 1 1  53 GLN HG3  H    3.351  -4.057  13.057 1.00 . A A . 165 GLN HG3  1 1 
        3  7961 1 1  53 GLN N    N    1.395  -3.023  11.342 1.00 . A A . 165 GLN N    1 1 
        3  7962 1 1  53 GLN NE2  N    4.155  -2.936  15.231 1.00 . A A . 165 GLN NE2  1 1 
        3  7963 1 1  53 GLN O    O   -1.272  -2.722  12.208 1.00 . A A . 165 GLN O    1 1 
        3  7964 1 1  53 GLN OE1  O    2.977  -4.482  16.224 1.00 . A A . 165 GLN OE1  1 1 
        3  7965 1 1  54 ILE C    C   -3.579  -3.811  13.214 1.00 . A A . 166 ILE C    1 1 
        3  7966 1 1  54 ILE CA   C   -2.965  -4.859  12.273 1.00 . A A . 166 ILE CA   1 1 
        3  7967 1 1  54 ILE CB   C   -3.445  -6.272  12.639 1.00 . A A . 166 ILE CB   1 1 
        3  7968 1 1  54 ILE CD1  C   -5.433  -7.794  12.670 1.00 . A A . 166 ILE CD1  1 1 
        3  7969 1 1  54 ILE CG1  C   -4.961  -6.357  12.437 1.00 . A A . 166 ILE CG1  1 1 
        3  7970 1 1  54 ILE CG2  C   -3.094  -6.598  14.095 1.00 . A A . 166 ILE CG2  1 1 
        3  7971 1 1  54 ILE H    H   -1.020  -5.772  12.530 1.00 . A A . 166 ILE H    1 1 
        3  7972 1 1  54 ILE HA   H   -3.244  -4.640  11.254 1.00 . A A . 166 ILE HA   1 1 
        3  7973 1 1  54 ILE HB   H   -2.961  -6.988  11.991 1.00 . A A . 166 ILE HB   1 1 
        3  7974 1 1  54 ILE HD11 H   -6.254  -8.015  12.004 1.00 . A A . 166 ILE HD11 1 1 
        3  7975 1 1  54 ILE HD12 H   -5.761  -7.903  13.693 1.00 . A A . 166 ILE HD12 1 1 
        3  7976 1 1  54 ILE HD13 H   -4.619  -8.476  12.478 1.00 . A A . 166 ILE HD13 1 1 
        3  7977 1 1  54 ILE HG12 H   -5.454  -5.698  13.137 1.00 . A A . 166 ILE HG12 1 1 
        3  7978 1 1  54 ILE HG13 H   -5.206  -6.058  11.429 1.00 . A A . 166 ILE HG13 1 1 
        3  7979 1 1  54 ILE HG21 H   -3.813  -6.131  14.752 1.00 . A A . 166 ILE HG21 1 1 
        3  7980 1 1  54 ILE HG22 H   -2.105  -6.226  14.319 1.00 . A A . 166 ILE HG22 1 1 
        3  7981 1 1  54 ILE HG23 H   -3.117  -7.669  14.239 1.00 . A A . 166 ILE HG23 1 1 
        3  7982 1 1  54 ILE N    N   -1.471  -4.910  12.388 1.00 . A A . 166 ILE N    1 1 
        3  7983 1 1  54 ILE O    O   -3.081  -3.553  14.292 1.00 . A A . 166 ILE O    1 1 
        3  7984 1 1  55 ALA C    C   -4.569  -0.954  13.946 1.00 . A A . 167 ALA C    1 1 
        3  7985 1 1  55 ALA CA   C   -5.406  -2.208  13.650 1.00 . A A . 167 ALA CA   1 1 
        3  7986 1 1  55 ALA CB   C   -5.757  -2.935  14.956 1.00 . A A . 167 ALA CB   1 1 
        3  7987 1 1  55 ALA H    H   -5.015  -3.409  11.903 1.00 . A A . 167 ALA H    1 1 
        3  7988 1 1  55 ALA HA   H   -6.319  -1.918  13.153 1.00 . A A . 167 ALA HA   1 1 
        3  7989 1 1  55 ALA HB1  H   -5.950  -3.977  14.748 1.00 . A A . 167 ALA HB1  1 1 
        3  7990 1 1  55 ALA HB2  H   -6.636  -2.486  15.393 1.00 . A A . 167 ALA HB2  1 1 
        3  7991 1 1  55 ALA HB3  H   -4.930  -2.854  15.646 1.00 . A A . 167 ALA HB3  1 1 
        3  7992 1 1  55 ALA N    N   -4.670  -3.204  12.797 1.00 . A A . 167 ALA N    1 1 
        3  7993 1 1  55 ALA O    O   -4.953  -0.142  14.769 1.00 . A A . 167 ALA O    1 1 
        3  7994 1 1  56 LYS C    C   -2.975   1.492  12.377 1.00 . A A . 168 LYS C    1 1 
        3  7995 1 1  56 LYS CA   C   -2.657   0.484  13.485 1.00 . A A . 168 LYS CA   1 1 
        3  7996 1 1  56 LYS CB   C   -1.185   0.062  13.423 1.00 . A A . 168 LYS CB   1 1 
        3  7997 1 1  56 LYS CD   C   -1.117  -0.403  15.884 1.00 . A A . 168 LYS CD   1 1 
        3  7998 1 1  56 LYS CE   C   -0.668  -1.410  16.946 1.00 . A A . 168 LYS CE   1 1 
        3  7999 1 1  56 LYS CG   C   -0.899  -0.999  14.490 1.00 . A A . 168 LYS CG   1 1 
        3  8000 1 1  56 LYS H    H   -3.097  -1.472  12.705 1.00 . A A . 168 LYS H    1 1 
        3  8001 1 1  56 LYS HA   H   -2.865   0.909  14.455 1.00 . A A . 168 LYS HA   1 1 
        3  8002 1 1  56 LYS HB2  H   -0.970  -0.344  12.445 1.00 . A A . 168 LYS HB2  1 1 
        3  8003 1 1  56 LYS HB3  H   -0.560   0.923  13.599 1.00 . A A . 168 LYS HB3  1 1 
        3  8004 1 1  56 LYS HD2  H   -0.541   0.505  15.981 1.00 . A A . 168 LYS HD2  1 1 
        3  8005 1 1  56 LYS HD3  H   -2.165  -0.182  16.021 1.00 . A A . 168 LYS HD3  1 1 
        3  8006 1 1  56 LYS HE2  H    0.047  -2.104  16.526 1.00 . A A . 168 LYS HE2  1 1 
        3  8007 1 1  56 LYS HE3  H   -0.242  -0.897  17.795 1.00 . A A . 168 LYS HE3  1 1 
        3  8008 1 1  56 LYS HG2  H   -1.562  -1.840  14.350 1.00 . A A . 168 LYS HG2  1 1 
        3  8009 1 1  56 LYS HG3  H    0.124  -1.329  14.402 1.00 . A A . 168 LYS HG3  1 1 
        3  8010 1 1  56 LYS HZ1  H   -2.313  -2.615  16.526 1.00 . A A . 168 LYS HZ1  1 1 
        3  8011 1 1  56 LYS HZ2  H   -2.604  -1.436  17.711 1.00 . A A . 168 LYS HZ2  1 1 
        3  8012 1 1  56 LYS HZ3  H   -1.689  -2.815  18.093 1.00 . A A . 168 LYS HZ3  1 1 
        3  8013 1 1  56 LYS N    N   -3.441  -0.776  13.299 1.00 . A A . 168 LYS N    1 1 
        3  8014 1 1  56 LYS NZ   N   -1.912  -2.122  17.349 1.00 . A A . 168 LYS NZ   1 1 
        3  8015 1 1  56 LYS O    O   -3.385   1.126  11.291 1.00 . A A . 168 LYS O    1 1 
        3  8016 1 1  57 THR C    C   -1.933   4.003  10.673 1.00 . A A . 169 THR C    1 1 
        3  8017 1 1  57 THR CA   C   -3.107   3.811  11.639 1.00 . A A . 169 THR CA   1 1 
        3  8018 1 1  57 THR CB   C   -3.338   5.082  12.461 1.00 . A A . 169 THR CB   1 1 
        3  8019 1 1  57 THR CG2  C   -3.703   6.247  11.536 1.00 . A A . 169 THR CG2  1 1 
        3  8020 1 1  57 THR H    H   -2.433   3.017  13.526 1.00 . A A . 169 THR H    1 1 
        3  8021 1 1  57 THR HA   H   -4.002   3.553  11.096 1.00 . A A . 169 THR HA   1 1 
        3  8022 1 1  57 THR HB   H   -2.437   5.329  13.002 1.00 . A A . 169 THR HB   1 1 
        3  8023 1 1  57 THR HG1  H   -4.371   5.562  14.038 1.00 . A A . 169 THR HG1  1 1 
        3  8024 1 1  57 THR HG21 H   -4.521   6.805  11.967 1.00 . A A . 169 THR HG21 1 1 
        3  8025 1 1  57 THR HG22 H   -3.997   5.865  10.569 1.00 . A A . 169 THR HG22 1 1 
        3  8026 1 1  57 THR HG23 H   -2.847   6.896  11.420 1.00 . A A . 169 THR HG23 1 1 
        3  8027 1 1  57 THR N    N   -2.787   2.757  12.650 1.00 . A A . 169 THR N    1 1 
        3  8028 1 1  57 THR O    O   -0.812   4.233  11.085 1.00 . A A . 169 THR O    1 1 
        3  8029 1 1  57 THR OG1  O   -4.396   4.860  13.382 1.00 . A A . 169 THR OG1  1 1 
        3  8030 1 1  58 CYS C    C   -1.510   5.444   7.558 1.00 . A A . 170 CYS C    1 1 
        3  8031 1 1  58 CYS CA   C   -1.124   4.209   8.388 1.00 . A A . 170 CYS CA   1 1 
        3  8032 1 1  58 CYS CB   C   -1.060   2.966   7.498 1.00 . A A . 170 CYS CB   1 1 
        3  8033 1 1  58 CYS H    H   -3.081   3.636   9.086 1.00 . A A . 170 CYS H    1 1 
        3  8034 1 1  58 CYS HA   H   -0.175   4.362   8.879 1.00 . A A . 170 CYS HA   1 1 
        3  8035 1 1  58 CYS HB2  H   -0.893   2.093   8.111 1.00 . A A . 170 CYS HB2  1 1 
        3  8036 1 1  58 CYS HB3  H   -1.993   2.857   6.964 1.00 . A A . 170 CYS HB3  1 1 
        3  8037 1 1  58 CYS HG   H   -0.084   3.286   5.444 1.00 . A A . 170 CYS HG   1 1 
        3  8038 1 1  58 CYS N    N   -2.188   3.909   9.391 1.00 . A A . 170 CYS N    1 1 
        3  8039 1 1  58 CYS O    O   -2.161   5.313   6.540 1.00 . A A . 170 CYS O    1 1 
        3  8040 1 1  58 CYS SG   S    0.297   3.141   6.313 1.00 . A A . 170 CYS SG   1 1 
        3  8041 1 1  59 PRO C    C   -0.535   7.746   5.885 1.00 . A A . 171 PRO C    1 1 
        3  8042 1 1  59 PRO CA   C   -1.310   7.841   7.204 1.00 . A A . 171 PRO CA   1 1 
        3  8043 1 1  59 PRO CB   C   -0.744   8.965   8.077 1.00 . A A . 171 PRO CB   1 1 
        3  8044 1 1  59 PRO CD   C   -0.473   6.909   9.306 1.00 . A A . 171 PRO CD   1 1 
        3  8045 1 1  59 PRO CG   C   -0.645   8.394   9.455 1.00 . A A . 171 PRO CG   1 1 
        3  8046 1 1  59 PRO HA   H   -2.359   8.010   7.017 1.00 . A A . 171 PRO HA   1 1 
        3  8047 1 1  59 PRO HB2  H    0.233   9.257   7.720 1.00 . A A . 171 PRO HB2  1 1 
        3  8048 1 1  59 PRO HB3  H   -1.413   9.812   8.077 1.00 . A A . 171 PRO HB3  1 1 
        3  8049 1 1  59 PRO HD2  H    0.575   6.651   9.280 1.00 . A A . 171 PRO HD2  1 1 
        3  8050 1 1  59 PRO HD3  H   -0.977   6.385  10.105 1.00 . A A . 171 PRO HD3  1 1 
        3  8051 1 1  59 PRO HG2  H    0.209   8.816   9.967 1.00 . A A . 171 PRO HG2  1 1 
        3  8052 1 1  59 PRO HG3  H   -1.548   8.603  10.008 1.00 . A A . 171 PRO HG3  1 1 
        3  8053 1 1  59 PRO N    N   -1.115   6.612   8.017 1.00 . A A . 171 PRO N    1 1 
        3  8054 1 1  59 PRO O    O    0.636   7.418   5.864 1.00 . A A . 171 PRO O    1 1 
        3  8055 1 1  60 ILE C    C   -0.729   9.433   2.810 1.00 . A A . 172 ILE C    1 1 
        3  8056 1 1  60 ILE CA   C   -0.487   8.070   3.470 1.00 . A A . 172 ILE CA   1 1 
        3  8057 1 1  60 ILE CB   C   -1.135   6.937   2.661 1.00 . A A . 172 ILE CB   1 1 
        3  8058 1 1  60 ILE CD1  C   -1.585   4.476   2.631 1.00 . A A . 172 ILE CD1  1 1 
        3  8059 1 1  60 ILE CG1  C   -0.814   5.599   3.330 1.00 . A A . 172 ILE CG1  1 1 
        3  8060 1 1  60 ILE CG2  C   -0.592   6.926   1.227 1.00 . A A . 172 ILE CG2  1 1 
        3  8061 1 1  60 ILE H    H   -2.147   8.221   4.832 1.00 . A A . 172 ILE H    1 1 
        3  8062 1 1  60 ILE HA   H    0.571   7.888   3.595 1.00 . A A . 172 ILE HA   1 1 
        3  8063 1 1  60 ILE HB   H   -2.206   7.080   2.637 1.00 . A A . 172 ILE HB   1 1 
        3  8064 1 1  60 ILE HD11 H   -1.384   3.538   3.127 1.00 . A A . 172 ILE HD11 1 1 
        3  8065 1 1  60 ILE HD12 H   -1.272   4.412   1.599 1.00 . A A . 172 ILE HD12 1 1 
        3  8066 1 1  60 ILE HD13 H   -2.643   4.687   2.674 1.00 . A A . 172 ILE HD13 1 1 
        3  8067 1 1  60 ILE HG12 H    0.246   5.407   3.258 1.00 . A A . 172 ILE HG12 1 1 
        3  8068 1 1  60 ILE HG13 H   -1.102   5.637   4.370 1.00 . A A . 172 ILE HG13 1 1 
        3  8069 1 1  60 ILE HG21 H   -0.613   7.927   0.825 1.00 . A A . 172 ILE HG21 1 1 
        3  8070 1 1  60 ILE HG22 H   -1.205   6.279   0.615 1.00 . A A . 172 ILE HG22 1 1 
        3  8071 1 1  60 ILE HG23 H    0.425   6.560   1.230 1.00 . A A . 172 ILE HG23 1 1 
        3  8072 1 1  60 ILE N    N   -1.187   8.031   4.788 1.00 . A A . 172 ILE N    1 1 
        3  8073 1 1  60 ILE O    O   -1.807   9.988   2.907 1.00 . A A . 172 ILE O    1 1 
        3  8074 1 1  61 GLN C    C   -0.007  11.314   0.062 1.00 . A A . 173 GLN C    1 1 
        3  8075 1 1  61 GLN CA   C    0.128  11.354   1.588 1.00 . A A . 173 GLN CA   1 1 
        3  8076 1 1  61 GLN CB   C    1.422  12.066   1.986 1.00 . A A . 173 GLN CB   1 1 
        3  8077 1 1  61 GLN CD   C    2.821  12.840   3.908 1.00 . A A . 173 GLN CD   1 1 
        3  8078 1 1  61 GLN CG   C    1.506  12.166   3.510 1.00 . A A . 173 GLN CG   1 1 
        3  8079 1 1  61 GLN H    H    1.093   9.472   2.014 1.00 . A A . 173 GLN H    1 1 
        3  8080 1 1  61 GLN HA   H   -0.719  11.857   2.028 1.00 . A A . 173 GLN HA   1 1 
        3  8081 1 1  61 GLN HB2  H    2.268  11.507   1.614 1.00 . A A . 173 GLN HB2  1 1 
        3  8082 1 1  61 GLN HB3  H    1.432  13.058   1.561 1.00 . A A . 173 GLN HB3  1 1 
        3  8083 1 1  61 GLN HE21 H    2.130  13.475   5.657 1.00 . A A . 173 GLN HE21 1 1 
        3  8084 1 1  61 GLN HE22 H    3.742  13.886   5.322 1.00 . A A . 173 GLN HE22 1 1 
        3  8085 1 1  61 GLN HG2  H    0.675  12.751   3.879 1.00 . A A . 173 GLN HG2  1 1 
        3  8086 1 1  61 GLN HG3  H    1.467  11.175   3.939 1.00 . A A . 173 GLN HG3  1 1 
        3  8087 1 1  61 GLN N    N    0.261   9.974   2.146 1.00 . A A . 173 GLN N    1 1 
        3  8088 1 1  61 GLN NE2  N    2.904  13.451   5.058 1.00 . A A . 173 GLN NE2  1 1 
        3  8089 1 1  61 GLN O    O    0.697  10.589  -0.612 1.00 . A A . 173 GLN O    1 1 
        3  8090 1 1  61 GLN OE1  O    3.782  12.812   3.165 1.00 . A A . 173 GLN OE1  1 1 
        3  8091 1 1  62 ILE C    C   -0.188  13.551  -2.340 1.00 . A A . 174 ILE C    1 1 
        3  8092 1 1  62 ILE CA   C   -0.960  12.285  -1.960 1.00 . A A . 174 ILE CA   1 1 
        3  8093 1 1  62 ILE CB   C   -2.445  12.456  -2.308 1.00 . A A . 174 ILE CB   1 1 
        3  8094 1 1  62 ILE CD1  C   -2.750   9.953  -2.419 1.00 . A A . 174 ILE CD1  1 1 
        3  8095 1 1  62 ILE CG1  C   -3.264  11.257  -1.801 1.00 . A A . 174 ILE CG1  1 1 
        3  8096 1 1  62 ILE CG2  C   -2.600  12.581  -3.827 1.00 . A A . 174 ILE CG2  1 1 
        3  8097 1 1  62 ILE H    H   -1.563  12.552   0.093 1.00 . A A . 174 ILE H    1 1 
        3  8098 1 1  62 ILE HA   H   -0.552  11.424  -2.469 1.00 . A A . 174 ILE HA   1 1 
        3  8099 1 1  62 ILE HB   H   -2.811  13.360  -1.841 1.00 . A A . 174 ILE HB   1 1 
        3  8100 1 1  62 ILE HD11 H   -2.863   9.992  -3.492 1.00 . A A . 174 ILE HD11 1 1 
        3  8101 1 1  62 ILE HD12 H   -3.318   9.122  -2.030 1.00 . A A . 174 ILE HD12 1 1 
        3  8102 1 1  62 ILE HD13 H   -1.708   9.822  -2.170 1.00 . A A . 174 ILE HD13 1 1 
        3  8103 1 1  62 ILE HG12 H   -3.182  11.198  -0.725 1.00 . A A . 174 ILE HG12 1 1 
        3  8104 1 1  62 ILE HG13 H   -4.301  11.395  -2.072 1.00 . A A . 174 ILE HG13 1 1 
        3  8105 1 1  62 ILE HG21 H   -2.047  13.442  -4.177 1.00 . A A . 174 ILE HG21 1 1 
        3  8106 1 1  62 ILE HG22 H   -3.645  12.701  -4.073 1.00 . A A . 174 ILE HG22 1 1 
        3  8107 1 1  62 ILE HG23 H   -2.217  11.692  -4.304 1.00 . A A . 174 ILE HG23 1 1 
        3  8108 1 1  62 ILE N    N   -0.913  12.092  -0.478 1.00 . A A . 174 ILE N    1 1 
        3  8109 1 1  62 ILE O    O   -0.337  14.579  -1.706 1.00 . A A . 174 ILE O    1 1 
        3  8110 1 1  63 LYS C    C    0.921  15.036  -5.279 1.00 . A A . 175 LYS C    1 1 
        3  8111 1 1  63 LYS CA   C    1.329  14.716  -3.840 1.00 . A A . 175 LYS CA   1 1 
        3  8112 1 1  63 LYS CB   C    2.818  14.373  -3.772 1.00 . A A . 175 LYS CB   1 1 
        3  8113 1 1  63 LYS CD   C    5.132  15.270  -4.061 1.00 . A A . 175 LYS CD   1 1 
        3  8114 1 1  63 LYS CE   C    5.964  16.546  -4.199 1.00 . A A . 175 LYS CE   1 1 
        3  8115 1 1  63 LYS CG   C    3.644  15.627  -4.065 1.00 . A A . 175 LYS CG   1 1 
        3  8116 1 1  63 LYS H    H    0.786  12.627  -3.810 1.00 . A A . 175 LYS H    1 1 
        3  8117 1 1  63 LYS HA   H    1.111  15.551  -3.192 1.00 . A A . 175 LYS HA   1 1 
        3  8118 1 1  63 LYS HB2  H    3.057  14.005  -2.785 1.00 . A A . 175 LYS HB2  1 1 
        3  8119 1 1  63 LYS HB3  H    3.045  13.614  -4.505 1.00 . A A . 175 LYS HB3  1 1 
        3  8120 1 1  63 LYS HD2  H    5.381  14.775  -3.134 1.00 . A A . 175 LYS HD2  1 1 
        3  8121 1 1  63 LYS HD3  H    5.346  14.611  -4.890 1.00 . A A . 175 LYS HD3  1 1 
        3  8122 1 1  63 LYS HE2  H    6.937  16.317  -4.610 1.00 . A A . 175 LYS HE2  1 1 
        3  8123 1 1  63 LYS HE3  H    5.451  17.265  -4.819 1.00 . A A . 175 LYS HE3  1 1 
        3  8124 1 1  63 LYS HG2  H    3.370  16.019  -5.033 1.00 . A A . 175 LYS HG2  1 1 
        3  8125 1 1  63 LYS HG3  H    3.453  16.370  -3.307 1.00 . A A . 175 LYS HG3  1 1 
        3  8126 1 1  63 LYS HZ1  H    6.477  16.324  -2.194 1.00 . A A . 175 LYS HZ1  1 1 
        3  8127 1 1  63 LYS HZ2  H    5.162  17.363  -2.460 1.00 . A A . 175 LYS HZ2  1 1 
        3  8128 1 1  63 LYS HZ3  H    6.741  17.886  -2.807 1.00 . A A . 175 LYS HZ3  1 1 
        3  8129 1 1  63 LYS N    N    0.629  13.485  -3.361 1.00 . A A . 175 LYS N    1 1 
        3  8130 1 1  63 LYS NZ   N    6.097  17.069  -2.810 1.00 . A A . 175 LYS NZ   1 1 
        3  8131 1 1  63 LYS O    O    0.969  14.189  -6.146 1.00 . A A . 175 LYS O    1 1 
        3  8132 1 1  64 VAL C    C    0.787  18.057  -7.215 1.00 . A A . 176 VAL C    1 1 
        3  8133 1 1  64 VAL CA   C    0.197  16.673  -6.934 1.00 . A A . 176 VAL CA   1 1 
        3  8134 1 1  64 VAL CB   C   -1.339  16.715  -7.040 1.00 . A A . 176 VAL CB   1 1 
        3  8135 1 1  64 VAL CG1  C   -1.914  15.297  -6.955 1.00 . A A . 176 VAL CG1  1 1 
        3  8136 1 1  64 VAL CG2  C   -1.923  17.573  -5.909 1.00 . A A . 176 VAL CG2  1 1 
        3  8137 1 1  64 VAL H    H    0.432  16.902  -4.800 1.00 . A A . 176 VAL H    1 1 
        3  8138 1 1  64 VAL HA   H    0.597  15.958  -7.633 1.00 . A A . 176 VAL HA   1 1 
        3  8139 1 1  64 VAL HB   H   -1.615  17.148  -7.992 1.00 . A A . 176 VAL HB   1 1 
        3  8140 1 1  64 VAL HG11 H   -2.849  15.317  -6.415 1.00 . A A . 176 VAL HG11 1 1 
        3  8141 1 1  64 VAL HG12 H   -1.220  14.651  -6.444 1.00 . A A . 176 VAL HG12 1 1 
        3  8142 1 1  64 VAL HG13 H   -2.086  14.918  -7.953 1.00 . A A . 176 VAL HG13 1 1 
        3  8143 1 1  64 VAL HG21 H   -1.634  18.603  -6.053 1.00 . A A . 176 VAL HG21 1 1 
        3  8144 1 1  64 VAL HG22 H   -1.543  17.222  -4.960 1.00 . A A . 176 VAL HG22 1 1 
        3  8145 1 1  64 VAL HG23 H   -3.001  17.496  -5.917 1.00 . A A . 176 VAL HG23 1 1 
        3  8146 1 1  64 VAL N    N    0.516  16.256  -5.532 1.00 . A A . 176 VAL N    1 1 
        3  8147 1 1  64 VAL O    O    1.084  18.811  -6.307 1.00 . A A . 176 VAL O    1 1 
        3  8148 1 1  65 MET C    C    0.386  20.790  -8.705 1.00 . A A . 177 MET C    1 1 
        3  8149 1 1  65 MET CA   C    1.489  19.737  -8.831 1.00 . A A . 177 MET CA   1 1 
        3  8150 1 1  65 MET CB   C    1.944  19.608 -10.288 1.00 . A A . 177 MET CB   1 1 
        3  8151 1 1  65 MET CE   C    4.475  21.251 -10.773 1.00 . A A . 177 MET CE   1 1 
        3  8152 1 1  65 MET CG   C    3.273  18.851 -10.351 1.00 . A A . 177 MET CG   1 1 
        3  8153 1 1  65 MET H    H    0.727  17.749  -9.173 1.00 . A A . 177 MET H    1 1 
        3  8154 1 1  65 MET HA   H    2.326  19.993  -8.201 1.00 . A A . 177 MET HA   1 1 
        3  8155 1 1  65 MET HB2  H    1.197  19.066 -10.850 1.00 . A A . 177 MET HB2  1 1 
        3  8156 1 1  65 MET HB3  H    2.069  20.592 -10.714 1.00 . A A . 177 MET HB3  1 1 
        3  8157 1 1  65 MET HE1  H    4.385  20.873 -11.782 1.00 . A A . 177 MET HE1  1 1 
        3  8158 1 1  65 MET HE2  H    5.366  21.859 -10.691 1.00 . A A . 177 MET HE2  1 1 
        3  8159 1 1  65 MET HE3  H    3.610  21.851 -10.537 1.00 . A A . 177 MET HE3  1 1 
        3  8160 1 1  65 MET HG2  H    3.186  17.925  -9.803 1.00 . A A . 177 MET HG2  1 1 
        3  8161 1 1  65 MET HG3  H    3.517  18.639 -11.381 1.00 . A A . 177 MET HG3  1 1 
        3  8162 1 1  65 MET N    N    0.956  18.390  -8.468 1.00 . A A . 177 MET N    1 1 
        3  8163 1 1  65 MET O    O    0.614  21.890  -8.240 1.00 . A A . 177 MET O    1 1 
        3  8164 1 1  65 MET SD   S    4.585  19.863  -9.617 1.00 . A A . 177 MET SD   1 1 
        3  8165 1 1  66 THR C    C   -3.184  20.652  -8.461 1.00 . A A . 178 THR C    1 1 
        3  8166 1 1  66 THR CA   C   -1.952  21.398  -8.992 1.00 . A A . 178 THR CA   1 1 
        3  8167 1 1  66 THR CB   C   -2.206  21.915 -10.409 1.00 . A A . 178 THR CB   1 1 
        3  8168 1 1  66 THR CG2  C   -0.968  22.659 -10.915 1.00 . A A . 178 THR CG2  1 1 
        3  8169 1 1  66 THR H    H   -0.948  19.569  -9.523 1.00 . A A . 178 THR H    1 1 
        3  8170 1 1  66 THR HA   H   -1.692  22.216  -8.339 1.00 . A A . 178 THR HA   1 1 
        3  8171 1 1  66 THR HB   H   -3.049  22.591 -10.398 1.00 . A A . 178 THR HB   1 1 
        3  8172 1 1  66 THR HG1  H   -2.849  21.170 -12.086 1.00 . A A . 178 THR HG1  1 1 
        3  8173 1 1  66 THR HG21 H   -0.102  22.018 -10.827 1.00 . A A . 178 THR HG21 1 1 
        3  8174 1 1  66 THR HG22 H   -0.817  23.550 -10.324 1.00 . A A . 178 THR HG22 1 1 
        3  8175 1 1  66 THR HG23 H   -1.109  22.932 -11.949 1.00 . A A . 178 THR HG23 1 1 
        3  8176 1 1  66 THR N    N   -0.806  20.452  -9.122 1.00 . A A . 178 THR N    1 1 
        3  8177 1 1  66 THR O    O   -3.400  19.511  -8.815 1.00 . A A . 178 THR O    1 1 
        3  8178 1 1  66 THR OG1  O   -2.487  20.820 -11.269 1.00 . A A . 178 THR OG1  1 1 
        3  8179 1 1  67 PRO C    C   -6.022  19.939  -7.961 1.00 . A A . 179 PRO C    1 1 
        3  8180 1 1  67 PRO CA   C   -5.083  20.609  -6.939 1.00 . A A . 179 PRO CA   1 1 
        3  8181 1 1  67 PRO CB   C   -5.815  21.729  -6.199 1.00 . A A . 179 PRO CB   1 1 
        3  8182 1 1  67 PRO CD   C   -3.891  22.729  -7.244 1.00 . A A . 179 PRO CD   1 1 
        3  8183 1 1  67 PRO CG   C   -4.814  22.829  -6.063 1.00 . A A . 179 PRO CG   1 1 
        3  8184 1 1  67 PRO HA   H   -4.701  19.887  -6.235 1.00 . A A . 179 PRO HA   1 1 
        3  8185 1 1  67 PRO HB2  H   -6.666  22.062  -6.773 1.00 . A A . 179 PRO HB2  1 1 
        3  8186 1 1  67 PRO HB3  H   -6.129  21.392  -5.223 1.00 . A A . 179 PRO HB3  1 1 
        3  8187 1 1  67 PRO HD2  H   -4.237  23.360  -8.050 1.00 . A A . 179 PRO HD2  1 1 
        3  8188 1 1  67 PRO HD3  H   -2.883  22.990  -6.959 1.00 . A A . 179 PRO HD3  1 1 
        3  8189 1 1  67 PRO HG2  H   -5.316  23.785  -6.068 1.00 . A A . 179 PRO HG2  1 1 
        3  8190 1 1  67 PRO HG3  H   -4.253  22.709  -5.149 1.00 . A A . 179 PRO HG3  1 1 
        3  8191 1 1  67 PRO N    N   -3.962  21.308  -7.627 1.00 . A A . 179 PRO N    1 1 
        3  8192 1 1  67 PRO O    O   -6.303  20.515  -8.994 1.00 . A A . 179 PRO O    1 1 
        3  8193 1 1  68 PRO C    C   -8.753  18.823  -8.672 1.00 . A A . 180 PRO C    1 1 
        3  8194 1 1  68 PRO CA   C   -7.429  18.049  -8.567 1.00 . A A . 180 PRO CA   1 1 
        3  8195 1 1  68 PRO CB   C   -7.654  16.689  -7.904 1.00 . A A . 180 PRO CB   1 1 
        3  8196 1 1  68 PRO CD   C   -6.184  17.930  -6.463 1.00 . A A . 180 PRO CD   1 1 
        3  8197 1 1  68 PRO CG   C   -7.254  16.876  -6.479 1.00 . A A . 180 PRO CG   1 1 
        3  8198 1 1  68 PRO HA   H   -6.987  17.918  -9.542 1.00 . A A . 180 PRO HA   1 1 
        3  8199 1 1  68 PRO HB2  H   -8.695  16.408  -7.971 1.00 . A A . 180 PRO HB2  1 1 
        3  8200 1 1  68 PRO HB3  H   -7.031  15.940  -8.367 1.00 . A A . 180 PRO HB3  1 1 
        3  8201 1 1  68 PRO HD2  H   -6.248  18.526  -5.563 1.00 . A A . 180 PRO HD2  1 1 
        3  8202 1 1  68 PRO HD3  H   -5.207  17.482  -6.555 1.00 . A A . 180 PRO HD3  1 1 
        3  8203 1 1  68 PRO HG2  H   -8.105  17.201  -5.897 1.00 . A A . 180 PRO HG2  1 1 
        3  8204 1 1  68 PRO HG3  H   -6.863  15.953  -6.081 1.00 . A A . 180 PRO HG3  1 1 
        3  8205 1 1  68 PRO N    N   -6.484  18.745  -7.653 1.00 . A A . 180 PRO N    1 1 
        3  8206 1 1  68 PRO O    O   -8.984  19.743  -7.913 1.00 . A A . 180 PRO O    1 1 
        3  8207 1 1  69 PRO C    C  -11.742  19.013  -8.529 1.00 . A A . 181 PRO C    1 1 
        3  8208 1 1  69 PRO CA   C  -10.889  19.128  -9.795 1.00 . A A . 181 PRO CA   1 1 
        3  8209 1 1  69 PRO CB   C  -11.557  18.390 -10.959 1.00 . A A . 181 PRO CB   1 1 
        3  8210 1 1  69 PRO CD   C   -9.420  17.330 -10.572 1.00 . A A . 181 PRO CD   1 1 
        3  8211 1 1  69 PRO CG   C  -10.476  17.585 -11.609 1.00 . A A . 181 PRO CG   1 1 
        3  8212 1 1  69 PRO HA   H  -10.732  20.164 -10.054 1.00 . A A . 181 PRO HA   1 1 
        3  8213 1 1  69 PRO HB2  H  -12.337  17.739 -10.590 1.00 . A A . 181 PRO HB2  1 1 
        3  8214 1 1  69 PRO HB3  H  -11.964  19.098 -11.665 1.00 . A A . 181 PRO HB3  1 1 
        3  8215 1 1  69 PRO HD2  H   -9.586  16.376 -10.092 1.00 . A A . 181 PRO HD2  1 1 
        3  8216 1 1  69 PRO HD3  H   -8.436  17.369 -11.015 1.00 . A A . 181 PRO HD3  1 1 
        3  8217 1 1  69 PRO HG2  H  -10.882  16.646 -11.960 1.00 . A A . 181 PRO HG2  1 1 
        3  8218 1 1  69 PRO HG3  H  -10.053  18.136 -12.434 1.00 . A A . 181 PRO HG3  1 1 
        3  8219 1 1  69 PRO N    N   -9.590  18.432  -9.611 1.00 . A A . 181 PRO N    1 1 
        3  8220 1 1  69 PRO O    O  -11.546  18.129  -7.717 1.00 . A A . 181 PRO O    1 1 
        3  8221 1 1  70 GLN C    C  -14.695  18.748  -7.483 1.00 . A A . 182 GLN C    1 1 
        3  8222 1 1  70 GLN CA   C  -13.622  19.801  -7.198 1.00 . A A . 182 GLN CA   1 1 
        3  8223 1 1  70 GLN CB   C  -14.254  21.188  -7.069 1.00 . A A . 182 GLN CB   1 1 
        3  8224 1 1  70 GLN CD   C  -15.872  22.573  -5.762 1.00 . A A . 182 GLN CD   1 1 
        3  8225 1 1  70 GLN CG   C  -15.139  21.232  -5.820 1.00 . A A . 182 GLN CG   1 1 
        3  8226 1 1  70 GLN H    H  -12.781  20.641  -8.997 1.00 . A A . 182 GLN H    1 1 
        3  8227 1 1  70 GLN HA   H  -13.080  19.555  -6.298 1.00 . A A . 182 GLN HA   1 1 
        3  8228 1 1  70 GLN HB2  H  -13.475  21.933  -6.985 1.00 . A A . 182 GLN HB2  1 1 
        3  8229 1 1  70 GLN HB3  H  -14.855  21.394  -7.941 1.00 . A A . 182 GLN HB3  1 1 
        3  8230 1 1  70 GLN HE21 H  -15.010  23.131  -4.062 1.00 . A A . 182 GLN HE21 1 1 
        3  8231 1 1  70 GLN HE22 H  -16.110  24.245  -4.716 1.00 . A A . 182 GLN HE22 1 1 
        3  8232 1 1  70 GLN HG2  H  -15.859  20.429  -5.862 1.00 . A A . 182 GLN HG2  1 1 
        3  8233 1 1  70 GLN HG3  H  -14.524  21.120  -4.939 1.00 . A A . 182 GLN HG3  1 1 
        3  8234 1 1  70 GLN N    N  -12.687  19.904  -8.359 1.00 . A A . 182 GLN N    1 1 
        3  8235 1 1  70 GLN NE2  N  -15.645  23.384  -4.763 1.00 . A A . 182 GLN NE2  1 1 
        3  8236 1 1  70 GLN O    O  -15.220  18.668  -8.577 1.00 . A A . 182 GLN O    1 1 
        3  8237 1 1  70 GLN OE1  O  -16.659  22.888  -6.631 1.00 . A A . 182 GLN OE1  1 1 
        3  8238 1 1  71 GLY C    C  -15.183  15.510  -6.929 1.00 . A A . 183 GLY C    1 1 
        3  8239 1 1  71 GLY CA   C  -15.969  16.812  -6.742 1.00 . A A . 183 GLY CA   1 1 
        3  8240 1 1  71 GLY H    H  -14.642  18.078  -5.612 1.00 . A A . 183 GLY H    1 1 
        3  8241 1 1  71 GLY HA2  H  -16.632  16.714  -5.895 1.00 . A A . 183 GLY HA2  1 1 
        3  8242 1 1  71 GLY HA3  H  -16.548  17.009  -7.633 1.00 . A A . 183 GLY HA3  1 1 
        3  8243 1 1  71 GLY N    N  -15.022  17.941  -6.505 1.00 . A A . 183 GLY N    1 1 
        3  8244 1 1  71 GLY O    O  -15.692  14.431  -6.691 1.00 . A A . 183 GLY O    1 1 
        3  8245 1 1  72 ALA C    C  -13.117  13.514  -6.244 1.00 . A A . 184 ALA C    1 1 
        3  8246 1 1  72 ALA CA   C  -13.088  14.380  -7.508 1.00 . A A . 184 ALA CA   1 1 
        3  8247 1 1  72 ALA CB   C  -11.673  14.915  -7.737 1.00 . A A . 184 ALA CB   1 1 
        3  8248 1 1  72 ALA H    H  -13.575  16.482  -7.574 1.00 . A A . 184 ALA H    1 1 
        3  8249 1 1  72 ALA HA   H  -13.404  13.803  -8.364 1.00 . A A . 184 ALA HA   1 1 
        3  8250 1 1  72 ALA HB1  H  -11.042  14.118  -8.102 1.00 . A A . 184 ALA HB1  1 1 
        3  8251 1 1  72 ALA HB2  H  -11.276  15.289  -6.805 1.00 . A A . 184 ALA HB2  1 1 
        3  8252 1 1  72 ALA HB3  H  -11.703  15.713  -8.465 1.00 . A A . 184 ALA HB3  1 1 
        3  8253 1 1  72 ALA N    N  -13.945  15.602  -7.352 1.00 . A A . 184 ALA N    1 1 
        3  8254 1 1  72 ALA O    O  -13.294  14.005  -5.145 1.00 . A A . 184 ALA O    1 1 
        3  8255 1 1  73 VAL C    C  -11.627  10.438  -5.312 1.00 . A A . 185 VAL C    1 1 
        3  8256 1 1  73 VAL CA   C  -12.869  11.325  -5.216 1.00 . A A . 185 VAL CA   1 1 
        3  8257 1 1  73 VAL CB   C  -14.153  10.484  -5.269 1.00 . A A . 185 VAL CB   1 1 
        3  8258 1 1  73 VAL CG1  C  -15.371  11.407  -5.173 1.00 . A A . 185 VAL CG1  1 1 
        3  8259 1 1  73 VAL CG2  C  -14.217   9.692  -6.583 1.00 . A A . 185 VAL CG2  1 1 
        3  8260 1 1  73 VAL H    H  -12.843  11.857  -7.302 1.00 . A A . 185 VAL H    1 1 
        3  8261 1 1  73 VAL HA   H  -12.846  11.905  -4.306 1.00 . A A . 185 VAL HA   1 1 
        3  8262 1 1  73 VAL HB   H  -14.163   9.794  -4.435 1.00 . A A . 185 VAL HB   1 1 
        3  8263 1 1  73 VAL HG11 H  -15.725  11.642  -6.167 1.00 . A A . 185 VAL HG11 1 1 
        3  8264 1 1  73 VAL HG12 H  -15.092  12.320  -4.666 1.00 . A A . 185 VAL HG12 1 1 
        3  8265 1 1  73 VAL HG13 H  -16.155  10.914  -4.618 1.00 . A A . 185 VAL HG13 1 1 
        3  8266 1 1  73 VAL HG21 H  -13.235   9.649  -7.029 1.00 . A A . 185 VAL HG21 1 1 
        3  8267 1 1  73 VAL HG22 H  -14.901  10.175  -7.267 1.00 . A A . 185 VAL HG22 1 1 
        3  8268 1 1  73 VAL HG23 H  -14.562   8.689  -6.380 1.00 . A A . 185 VAL HG23 1 1 
        3  8269 1 1  73 VAL N    N  -12.937  12.228  -6.402 1.00 . A A . 185 VAL N    1 1 
        3  8270 1 1  73 VAL O    O  -11.107  10.197  -6.385 1.00 . A A . 185 VAL O    1 1 
        3  8271 1 1  74 ILE C    C  -10.404   7.631  -3.875 1.00 . A A . 186 ILE C    1 1 
        3  8272 1 1  74 ILE CA   C   -9.961   9.059  -4.203 1.00 . A A . 186 ILE CA   1 1 
        3  8273 1 1  74 ILE CB   C   -9.036   9.613  -3.113 1.00 . A A . 186 ILE CB   1 1 
        3  8274 1 1  74 ILE CD1  C   -8.093  11.739  -2.202 1.00 . A A . 186 ILE CD1  1 1 
        3  8275 1 1  74 ILE CG1  C   -8.651  11.057  -3.451 1.00 . A A . 186 ILE CG1  1 1 
        3  8276 1 1  74 ILE CG2  C   -7.769   8.759  -3.031 1.00 . A A . 186 ILE CG2  1 1 
        3  8277 1 1  74 ILE H    H  -11.579  10.188  -3.347 1.00 . A A . 186 ILE H    1 1 
        3  8278 1 1  74 ILE HA   H   -9.468   9.093  -5.165 1.00 . A A . 186 ILE HA   1 1 
        3  8279 1 1  74 ILE HB   H   -9.546   9.591  -2.160 1.00 . A A . 186 ILE HB   1 1 
        3  8280 1 1  74 ILE HD11 H   -7.019  11.631  -2.183 1.00 . A A . 186 ILE HD11 1 1 
        3  8281 1 1  74 ILE HD12 H   -8.518  11.280  -1.323 1.00 . A A . 186 ILE HD12 1 1 
        3  8282 1 1  74 ILE HD13 H   -8.350  12.788  -2.220 1.00 . A A . 186 ILE HD13 1 1 
        3  8283 1 1  74 ILE HG12 H   -7.900  11.055  -4.228 1.00 . A A . 186 ILE HG12 1 1 
        3  8284 1 1  74 ILE HG13 H   -9.522  11.593  -3.793 1.00 . A A . 186 ILE HG13 1 1 
        3  8285 1 1  74 ILE HG21 H   -7.371   8.609  -4.025 1.00 . A A . 186 ILE HG21 1 1 
        3  8286 1 1  74 ILE HG22 H   -8.006   7.802  -2.591 1.00 . A A . 186 ILE HG22 1 1 
        3  8287 1 1  74 ILE HG23 H   -7.034   9.264  -2.422 1.00 . A A . 186 ILE HG23 1 1 
        3  8288 1 1  74 ILE N    N  -11.151   9.958  -4.196 1.00 . A A . 186 ILE N    1 1 
        3  8289 1 1  74 ILE O    O  -11.207   7.415  -2.988 1.00 . A A . 186 ILE O    1 1 
        3  8290 1 1  75 ARG C    C   -9.182   4.421  -3.849 1.00 . A A . 187 ARG C    1 1 
        3  8291 1 1  75 ARG CA   C  -10.341   5.253  -4.396 1.00 . A A . 187 ARG CA   1 1 
        3  8292 1 1  75 ARG CB   C  -10.718   4.743  -5.798 1.00 . A A . 187 ARG CB   1 1 
        3  8293 1 1  75 ARG CD   C  -12.096   5.126  -7.853 1.00 . A A . 187 ARG CD   1 1 
        3  8294 1 1  75 ARG CG   C  -11.674   5.715  -6.505 1.00 . A A . 187 ARG CG   1 1 
        3  8295 1 1  75 ARG CZ   C  -13.844   3.486  -8.397 1.00 . A A . 187 ARG CZ   1 1 
        3  8296 1 1  75 ARG H    H   -9.195   6.869  -5.251 1.00 . A A . 187 ARG H    1 1 
        3  8297 1 1  75 ARG HA   H  -11.194   5.211  -3.737 1.00 . A A . 187 ARG HA   1 1 
        3  8298 1 1  75 ARG HB2  H   -9.821   4.637  -6.387 1.00 . A A . 187 ARG HB2  1 1 
        3  8299 1 1  75 ARG HB3  H  -11.196   3.780  -5.705 1.00 . A A . 187 ARG HB3  1 1 
        3  8300 1 1  75 ARG HD2  H  -12.632   5.866  -8.432 1.00 . A A . 187 ARG HD2  1 1 
        3  8301 1 1  75 ARG HD3  H  -11.232   4.776  -8.398 1.00 . A A . 187 ARG HD3  1 1 
        3  8302 1 1  75 ARG HE   H  -12.947   3.577  -6.627 1.00 . A A . 187 ARG HE   1 1 
        3  8303 1 1  75 ARG HG2  H  -12.547   5.878  -5.894 1.00 . A A . 187 ARG HG2  1 1 
        3  8304 1 1  75 ARG HG3  H  -11.171   6.656  -6.668 1.00 . A A . 187 ARG HG3  1 1 
        3  8305 1 1  75 ARG HH11 H  -13.374   4.741  -9.901 1.00 . A A . 187 ARG HH11 1 1 
        3  8306 1 1  75 ARG HH12 H  -14.604   3.580 -10.252 1.00 . A A . 187 ARG HH12 1 1 
        3  8307 1 1  75 ARG HH21 H  -14.537   2.100  -7.131 1.00 . A A . 187 ARG HH21 1 1 
        3  8308 1 1  75 ARG HH22 H  -15.257   2.102  -8.707 1.00 . A A . 187 ARG HH22 1 1 
        3  8309 1 1  75 ARG N    N   -9.885   6.665  -4.586 1.00 . A A . 187 ARG N    1 1 
        3  8310 1 1  75 ARG NE   N  -12.993   3.976  -7.519 1.00 . A A . 187 ARG NE   1 1 
        3  8311 1 1  75 ARG NH1  N  -13.947   3.976  -9.611 1.00 . A A . 187 ARG NH1  1 1 
        3  8312 1 1  75 ARG NH2  N  -14.606   2.485  -8.051 1.00 . A A . 187 ARG NH2  1 1 
        3  8313 1 1  75 ARG O    O   -8.041   4.676  -4.176 1.00 . A A . 187 ARG O    1 1 
        3  8314 1 1  76 ALA C    C   -8.920   1.058  -2.541 1.00 . A A . 188 ALA C    1 1 
        3  8315 1 1  76 ALA CA   C   -8.375   2.487  -2.613 1.00 . A A . 188 ALA CA   1 1 
        3  8316 1 1  76 ALA CB   C   -7.919   2.969  -1.232 1.00 . A A . 188 ALA CB   1 1 
        3  8317 1 1  76 ALA H    H  -10.367   3.326  -2.678 1.00 . A A . 188 ALA H    1 1 
        3  8318 1 1  76 ALA HA   H   -7.551   2.537  -3.308 1.00 . A A . 188 ALA HA   1 1 
        3  8319 1 1  76 ALA HB1  H   -8.273   2.285  -0.474 1.00 . A A . 188 ALA HB1  1 1 
        3  8320 1 1  76 ALA HB2  H   -8.321   3.954  -1.043 1.00 . A A . 188 ALA HB2  1 1 
        3  8321 1 1  76 ALA HB3  H   -6.839   3.011  -1.203 1.00 . A A . 188 ALA HB3  1 1 
        3  8322 1 1  76 ALA N    N   -9.455   3.437  -3.026 1.00 . A A . 188 ALA N    1 1 
        3  8323 1 1  76 ALA O    O   -9.905   0.794  -1.874 1.00 . A A . 188 ALA O    1 1 
        3  8324 1 1  77 MET C    C   -7.638  -2.276  -3.121 1.00 . A A . 189 MET C    1 1 
        3  8325 1 1  77 MET CA   C   -8.793  -1.266  -3.265 1.00 . A A . 189 MET CA   1 1 
        3  8326 1 1  77 MET CB   C   -9.449  -1.403  -4.640 1.00 . A A . 189 MET CB   1 1 
        3  8327 1 1  77 MET CE   C   -9.986  -2.962  -7.473 1.00 . A A . 189 MET CE   1 1 
        3  8328 1 1  77 MET CG   C  -10.093  -2.785  -4.766 1.00 . A A . 189 MET CG   1 1 
        3  8329 1 1  77 MET H    H   -7.469   0.381  -3.717 1.00 . A A . 189 MET H    1 1 
        3  8330 1 1  77 MET HA   H   -9.529  -1.415  -2.491 1.00 . A A . 189 MET HA   1 1 
        3  8331 1 1  77 MET HB2  H  -10.206  -0.640  -4.755 1.00 . A A . 189 MET HB2  1 1 
        3  8332 1 1  77 MET HB3  H   -8.700  -1.286  -5.410 1.00 . A A . 189 MET HB3  1 1 
        3  8333 1 1  77 MET HE1  H   -9.540  -1.998  -7.671 1.00 . A A . 189 MET HE1  1 1 
        3  8334 1 1  77 MET HE2  H  -10.454  -3.338  -8.372 1.00 . A A . 189 MET HE2  1 1 
        3  8335 1 1  77 MET HE3  H   -9.220  -3.651  -7.152 1.00 . A A . 189 MET HE3  1 1 
        3  8336 1 1  77 MET HG2  H   -9.325  -3.528  -4.921 1.00 . A A . 189 MET HG2  1 1 
        3  8337 1 1  77 MET HG3  H  -10.636  -3.012  -3.861 1.00 . A A . 189 MET HG3  1 1 
        3  8338 1 1  77 MET N    N   -8.285   0.140  -3.227 1.00 . A A . 189 MET N    1 1 
        3  8339 1 1  77 MET O    O   -6.577  -2.063  -3.671 1.00 . A A . 189 MET O    1 1 
        3  8340 1 1  77 MET SD   S  -11.232  -2.793  -6.172 1.00 . A A . 189 MET SD   1 1 
        3  8341 1 1  78 PRO C    C   -6.996  -5.469  -3.329 1.00 . A A . 190 PRO C    1 1 
        3  8342 1 1  78 PRO CA   C   -6.841  -4.405  -2.236 1.00 . A A . 190 PRO CA   1 1 
        3  8343 1 1  78 PRO CB   C   -7.167  -5.003  -0.872 1.00 . A A . 190 PRO CB   1 1 
        3  8344 1 1  78 PRO CD   C   -9.074  -3.674  -1.605 1.00 . A A . 190 PRO CD   1 1 
        3  8345 1 1  78 PRO CG   C   -8.640  -4.797  -0.692 1.00 . A A . 190 PRO CG   1 1 
        3  8346 1 1  78 PRO HA   H   -5.844  -3.989  -2.237 1.00 . A A . 190 PRO HA   1 1 
        3  8347 1 1  78 PRO HB2  H   -6.929  -6.058  -0.860 1.00 . A A . 190 PRO HB2  1 1 
        3  8348 1 1  78 PRO HB3  H   -6.622  -4.488  -0.095 1.00 . A A . 190 PRO HB3  1 1 
        3  8349 1 1  78 PRO HD2  H   -9.868  -4.007  -2.258 1.00 . A A . 190 PRO HD2  1 1 
        3  8350 1 1  78 PRO HD3  H   -9.389  -2.819  -1.028 1.00 . A A . 190 PRO HD3  1 1 
        3  8351 1 1  78 PRO HG2  H   -9.168  -5.703  -0.950 1.00 . A A . 190 PRO HG2  1 1 
        3  8352 1 1  78 PRO HG3  H   -8.849  -4.531   0.334 1.00 . A A . 190 PRO HG3  1 1 
        3  8353 1 1  78 PRO N    N   -7.868  -3.345  -2.382 1.00 . A A . 190 PRO N    1 1 
        3  8354 1 1  78 PRO O    O   -8.095  -5.872  -3.657 1.00 . A A . 190 PRO O    1 1 
        3  8355 1 1  79 VAL C    C   -4.706  -7.927  -4.735 1.00 . A A . 191 VAL C    1 1 
        3  8356 1 1  79 VAL CA   C   -5.969  -7.067  -4.853 1.00 . A A . 191 VAL CA   1 1 
        3  8357 1 1  79 VAL CB   C   -6.068  -6.427  -6.243 1.00 . A A . 191 VAL CB   1 1 
        3  8358 1 1  79 VAL CG1  C   -7.347  -5.590  -6.327 1.00 . A A . 191 VAL CG1  1 1 
        3  8359 1 1  79 VAL CG2  C   -4.856  -5.523  -6.494 1.00 . A A . 191 VAL CG2  1 1 
        3  8360 1 1  79 VAL H    H   -5.038  -5.515  -3.677 1.00 . A A . 191 VAL H    1 1 
        3  8361 1 1  79 VAL HA   H   -6.845  -7.667  -4.659 1.00 . A A . 191 VAL HA   1 1 
        3  8362 1 1  79 VAL HB   H   -6.100  -7.204  -6.994 1.00 . A A . 191 VAL HB   1 1 
        3  8363 1 1  79 VAL HG11 H   -8.172  -6.153  -5.917 1.00 . A A . 191 VAL HG11 1 1 
        3  8364 1 1  79 VAL HG12 H   -7.552  -5.349  -7.359 1.00 . A A . 191 VAL HG12 1 1 
        3  8365 1 1  79 VAL HG13 H   -7.218  -4.678  -5.764 1.00 . A A . 191 VAL HG13 1 1 
        3  8366 1 1  79 VAL HG21 H   -4.961  -4.613  -5.922 1.00 . A A . 191 VAL HG21 1 1 
        3  8367 1 1  79 VAL HG22 H   -4.797  -5.283  -7.545 1.00 . A A . 191 VAL HG22 1 1 
        3  8368 1 1  79 VAL HG23 H   -3.956  -6.036  -6.191 1.00 . A A . 191 VAL HG23 1 1 
        3  8369 1 1  79 VAL N    N   -5.903  -5.923  -3.892 1.00 . A A . 191 VAL N    1 1 
        3  8370 1 1  79 VAL O    O   -3.667  -7.449  -4.328 1.00 . A A . 191 VAL O    1 1 
        3  8371 1 1  80 TYR C    C   -2.466  -9.585  -5.889 1.00 . A A . 192 TYR C    1 1 
        3  8372 1 1  80 TYR CA   C   -3.593 -10.078  -4.976 1.00 . A A . 192 TYR CA   1 1 
        3  8373 1 1  80 TYR CB   C   -4.069 -11.464  -5.417 1.00 . A A . 192 TYR CB   1 1 
        3  8374 1 1  80 TYR CD1  C   -4.522 -12.931  -3.396 1.00 . A A . 192 TYR CD1  1 1 
        3  8375 1 1  80 TYR CD2  C   -6.424 -11.907  -4.574 1.00 . A A . 192 TYR CD2  1 1 
        3  8376 1 1  80 TYR CE1  C   -5.418 -13.543  -2.479 1.00 . A A . 192 TYR CE1  1 1 
        3  8377 1 1  80 TYR CE2  C   -7.321 -12.520  -3.658 1.00 . A A . 192 TYR CE2  1 1 
        3  8378 1 1  80 TYR CG   C   -5.024 -12.113  -4.443 1.00 . A A . 192 TYR CG   1 1 
        3  8379 1 1  80 TYR CZ   C   -6.818 -13.338  -2.611 1.00 . A A . 192 TYR CZ   1 1 
        3  8380 1 1  80 TYR H    H   -5.636  -9.541  -5.430 1.00 . A A . 192 TYR H    1 1 
        3  8381 1 1  80 TYR HA   H   -3.252 -10.116  -3.952 1.00 . A A . 192 TYR HA   1 1 
        3  8382 1 1  80 TYR HB2  H   -4.561 -11.372  -6.371 1.00 . A A . 192 TYR HB2  1 1 
        3  8383 1 1  80 TYR HB3  H   -3.205 -12.103  -5.535 1.00 . A A . 192 TYR HB3  1 1 
        3  8384 1 1  80 TYR HD1  H   -3.458 -13.087  -3.296 1.00 . A A . 192 TYR HD1  1 1 
        3  8385 1 1  80 TYR HD2  H   -6.806 -11.286  -5.370 1.00 . A A . 192 TYR HD2  1 1 
        3  8386 1 1  80 TYR HE1  H   -5.036 -14.164  -1.682 1.00 . A A . 192 TYR HE1  1 1 
        3  8387 1 1  80 TYR HE2  H   -8.385 -12.364  -3.756 1.00 . A A . 192 TYR HE2  1 1 
        3  8388 1 1  80 TYR HH   H   -8.182 -14.608  -2.194 1.00 . A A . 192 TYR HH   1 1 
        3  8389 1 1  80 TYR N    N   -4.788  -9.185  -5.091 1.00 . A A . 192 TYR N    1 1 
        3  8390 1 1  80 TYR O    O   -2.687  -8.803  -6.793 1.00 . A A . 192 TYR O    1 1 
        3  8391 1 1  80 TYR OH   O   -7.689 -13.933  -1.721 1.00 . A A . 192 TYR OH   1 1 
        3  8392 1 1  81 LYS C    C   -0.025 -10.181  -7.812 1.00 . A A . 193 LYS C    1 1 
        3  8393 1 1  81 LYS CA   C   -0.091  -9.526  -6.429 1.00 . A A . 193 LYS CA   1 1 
        3  8394 1 1  81 LYS CB   C    1.135  -9.913  -5.598 1.00 . A A . 193 LYS CB   1 1 
        3  8395 1 1  81 LYS CD   C    3.626  -9.775  -5.449 1.00 . A A . 193 LYS CD   1 1 
        3  8396 1 1  81 LYS CE   C    4.865  -9.054  -5.984 1.00 . A A . 193 LYS CE   1 1 
        3  8397 1 1  81 LYS CG   C    2.393  -9.321  -6.235 1.00 . A A . 193 LYS CG   1 1 
        3  8398 1 1  81 LYS H    H   -1.128 -10.724  -4.963 1.00 . A A . 193 LYS H    1 1 
        3  8399 1 1  81 LYS HA   H   -0.146  -8.453  -6.523 1.00 . A A . 193 LYS HA   1 1 
        3  8400 1 1  81 LYS HB2  H    1.025  -9.531  -4.594 1.00 . A A . 193 LYS HB2  1 1 
        3  8401 1 1  81 LYS HB3  H    1.223 -10.990  -5.566 1.00 . A A . 193 LYS HB3  1 1 
        3  8402 1 1  81 LYS HD2  H    3.493  -9.537  -4.404 1.00 . A A . 193 LYS HD2  1 1 
        3  8403 1 1  81 LYS HD3  H    3.753 -10.840  -5.563 1.00 . A A . 193 LYS HD3  1 1 
        3  8404 1 1  81 LYS HE2  H    4.606  -8.059  -6.318 1.00 . A A . 193 LYS HE2  1 1 
        3  8405 1 1  81 LYS HE3  H    5.631  -9.010  -5.225 1.00 . A A . 193 LYS HE3  1 1 
        3  8406 1 1  81 LYS HG2  H    2.473  -9.659  -7.258 1.00 . A A . 193 LYS HG2  1 1 
        3  8407 1 1  81 LYS HG3  H    2.333  -8.243  -6.215 1.00 . A A . 193 LYS HG3  1 1 
        3  8408 1 1  81 LYS HZ1  H    6.245  -9.531  -7.468 1.00 . A A . 193 LYS HZ1  1 1 
        3  8409 1 1  81 LYS HZ2  H    4.631  -9.830  -7.901 1.00 . A A . 193 LYS HZ2  1 1 
        3  8410 1 1  81 LYS HZ3  H    5.429 -10.874  -6.823 1.00 . A A . 193 LYS HZ3  1 1 
        3  8411 1 1  81 LYS N    N   -1.261 -10.040  -5.653 1.00 . A A . 193 LYS N    1 1 
        3  8412 1 1  81 LYS NZ   N    5.328  -9.885  -7.130 1.00 . A A . 193 LYS NZ   1 1 
        3  8413 1 1  81 LYS O    O   -0.086  -9.511  -8.825 1.00 . A A . 193 LYS O    1 1 
        3  8414 1 1  82 LYS C    C   -1.085 -12.342  -9.864 1.00 . A A . 194 LYS C    1 1 
        3  8415 1 1  82 LYS CA   C    0.268 -12.182  -9.167 1.00 . A A . 194 LYS CA   1 1 
        3  8416 1 1  82 LYS CB   C    0.853 -13.551  -8.816 1.00 . A A . 194 LYS CB   1 1 
        3  8417 1 1  82 LYS CD   C    2.876 -14.739  -7.955 1.00 . A A . 194 LYS CD   1 1 
        3  8418 1 1  82 LYS CE   C    4.212 -14.561  -7.230 1.00 . A A . 194 LYS CE   1 1 
        3  8419 1 1  82 LYS CG   C    2.241 -13.369  -8.198 1.00 . A A . 194 LYS CG   1 1 
        3  8420 1 1  82 LYS H    H    0.079 -12.003  -7.026 1.00 . A A . 194 LYS H    1 1 
        3  8421 1 1  82 LYS HA   H    0.953 -11.638  -9.798 1.00 . A A . 194 LYS HA   1 1 
        3  8422 1 1  82 LYS HB2  H    0.206 -14.050  -8.110 1.00 . A A . 194 LYS HB2  1 1 
        3  8423 1 1  82 LYS HB3  H    0.936 -14.147  -9.713 1.00 . A A . 194 LYS HB3  1 1 
        3  8424 1 1  82 LYS HD2  H    2.214 -15.340  -7.349 1.00 . A A . 194 LYS HD2  1 1 
        3  8425 1 1  82 LYS HD3  H    3.045 -15.230  -8.901 1.00 . A A . 194 LYS HD3  1 1 
        3  8426 1 1  82 LYS HE2  H    4.906 -15.334  -7.529 1.00 . A A . 194 LYS HE2  1 1 
        3  8427 1 1  82 LYS HE3  H    4.624 -13.584  -7.434 1.00 . A A . 194 LYS HE3  1 1 
        3  8428 1 1  82 LYS HG2  H    2.862 -12.797  -8.871 1.00 . A A . 194 LYS HG2  1 1 
        3  8429 1 1  82 LYS HG3  H    2.151 -12.844  -7.258 1.00 . A A . 194 LYS HG3  1 1 
        3  8430 1 1  82 LYS HZ1  H    3.234 -13.921  -5.508 1.00 . A A . 194 LYS HZ1  1 1 
        3  8431 1 1  82 LYS HZ2  H    4.756 -14.615  -5.222 1.00 . A A . 194 LYS HZ2  1 1 
        3  8432 1 1  82 LYS HZ3  H    3.430 -15.606  -5.609 1.00 . A A . 194 LYS HZ3  1 1 
        3  8433 1 1  82 LYS N    N    0.098 -11.484  -7.857 1.00 . A A . 194 LYS N    1 1 
        3  8434 1 1  82 LYS NZ   N    3.884 -14.686  -5.783 1.00 . A A . 194 LYS NZ   1 1 
        3  8435 1 1  82 LYS O    O   -2.113 -12.446  -9.222 1.00 . A A . 194 LYS O    1 1 
        3  8436 1 1  83 ALA C    C   -3.203 -13.666 -11.483 1.00 . A A . 195 ALA C    1 1 
        3  8437 1 1  83 ALA CA   C   -2.389 -12.443 -11.923 1.00 . A A . 195 ALA CA   1 1 
        3  8438 1 1  83 ALA CB   C   -1.996 -12.568 -13.398 1.00 . A A . 195 ALA CB   1 1 
        3  8439 1 1  83 ALA H    H   -0.244 -12.346 -11.664 1.00 . A A . 195 ALA H    1 1 
        3  8440 1 1  83 ALA HA   H   -2.955 -11.540 -11.769 1.00 . A A . 195 ALA HA   1 1 
        3  8441 1 1  83 ALA HB1  H   -1.520 -11.654 -13.722 1.00 . A A . 195 ALA HB1  1 1 
        3  8442 1 1  83 ALA HB2  H   -2.881 -12.744 -13.992 1.00 . A A . 195 ALA HB2  1 1 
        3  8443 1 1  83 ALA HB3  H   -1.311 -13.393 -13.519 1.00 . A A . 195 ALA HB3  1 1 
        3  8444 1 1  83 ALA N    N   -1.093 -12.371 -11.174 1.00 . A A . 195 ALA N    1 1 
        3  8445 1 1  83 ALA O    O   -4.418 -13.612 -11.369 1.00 . A A . 195 ALA O    1 1 
        3  8446 1 1  84 GLU C    C   -4.169 -15.792  -9.647 1.00 . A A . 196 GLU C    1 1 
        3  8447 1 1  84 GLU CA   C   -3.265 -16.020 -10.864 1.00 . A A . 196 GLU CA   1 1 
        3  8448 1 1  84 GLU CB   C   -2.176 -17.045 -10.533 1.00 . A A . 196 GLU CB   1 1 
        3  8449 1 1  84 GLU CD   C   -0.370 -16.701 -12.243 1.00 . A A . 196 GLU CD   1 1 
        3  8450 1 1  84 GLU CG   C   -1.556 -17.577 -11.829 1.00 . A A . 196 GLU CG   1 1 
        3  8451 1 1  84 GLU H    H   -1.561 -14.757 -11.265 1.00 . A A . 196 GLU H    1 1 
        3  8452 1 1  84 GLU HA   H   -3.851 -16.366 -11.703 1.00 . A A . 196 GLU HA   1 1 
        3  8453 1 1  84 GLU HB2  H   -1.411 -16.574  -9.934 1.00 . A A . 196 GLU HB2  1 1 
        3  8454 1 1  84 GLU HB3  H   -2.610 -17.865  -9.980 1.00 . A A . 196 GLU HB3  1 1 
        3  8455 1 1  84 GLU HG2  H   -1.216 -18.591 -11.673 1.00 . A A . 196 GLU HG2  1 1 
        3  8456 1 1  84 GLU HG3  H   -2.299 -17.567 -12.612 1.00 . A A . 196 GLU HG3  1 1 
        3  8457 1 1  84 GLU N    N   -2.540 -14.763 -11.225 1.00 . A A . 196 GLU N    1 1 
        3  8458 1 1  84 GLU O    O   -5.147 -16.490  -9.459 1.00 . A A . 196 GLU O    1 1 
        3  8459 1 1  84 GLU OE1  O    0.255 -16.124 -11.368 1.00 . A A . 196 GLU OE1  1 1 
        3  8460 1 1  84 GLU OE2  O   -0.105 -16.624 -13.432 1.00 . A A . 196 GLU OE2  1 1 
        3  8461 1 1  85 HIS C    C   -5.460 -13.257  -7.736 1.00 . A A . 197 HIS C    1 1 
        3  8462 1 1  85 HIS CA   C   -4.677 -14.571  -7.611 1.00 . A A . 197 HIS CA   1 1 
        3  8463 1 1  85 HIS CB   C   -3.667 -14.479  -6.466 1.00 . A A . 197 HIS CB   1 1 
        3  8464 1 1  85 HIS CD2  C   -3.200 -16.847  -5.425 1.00 . A A . 197 HIS CD2  1 1 
        3  8465 1 1  85 HIS CE1  C   -1.311 -17.255  -6.407 1.00 . A A . 197 HIS CE1  1 1 
        3  8466 1 1  85 HIS CG   C   -2.921 -15.762  -6.219 1.00 . A A . 197 HIS CG   1 1 
        3  8467 1 1  85 HIS H    H   -3.068 -14.260  -9.006 1.00 . A A . 197 HIS H    1 1 
        3  8468 1 1  85 HIS HA   H   -5.348 -15.397  -7.439 1.00 . A A . 197 HIS HA   1 1 
        3  8469 1 1  85 HIS HB2  H   -2.951 -13.705  -6.698 1.00 . A A . 197 HIS HB2  1 1 
        3  8470 1 1  85 HIS HB3  H   -4.194 -14.203  -5.563 1.00 . A A . 197 HIS HB3  1 1 
        3  8471 1 1  85 HIS HD1  H   -1.237 -15.466  -7.469 1.00 . A A . 197 HIS HD1  1 1 
        3  8472 1 1  85 HIS HD2  H   -4.075 -16.953  -4.802 1.00 . A A . 197 HIS HD2  1 1 
        3  8473 1 1  85 HIS HE1  H   -0.397 -17.737  -6.722 1.00 . A A . 197 HIS HE1  1 1 
        3  8474 1 1  85 HIS N    N   -3.849 -14.822  -8.825 1.00 . A A . 197 HIS N    1 1 
        3  8475 1 1  85 HIS ND1  N   -1.713 -16.044  -6.835 1.00 . A A . 197 HIS ND1  1 1 
        3  8476 1 1  85 HIS NE2  N   -2.181 -17.789  -5.546 1.00 . A A . 197 HIS NE2  1 1 
        3  8477 1 1  85 HIS O    O   -6.451 -13.066  -7.058 1.00 . A A . 197 HIS O    1 1 
        3  8478 1 1  86 VAL C    C   -7.163 -11.216  -9.243 1.00 . A A . 198 VAL C    1 1 
        3  8479 1 1  86 VAL CA   C   -5.739 -11.035  -8.693 1.00 . A A . 198 VAL CA   1 1 
        3  8480 1 1  86 VAL CB   C   -4.862 -10.152  -9.608 1.00 . A A . 198 VAL CB   1 1 
        3  8481 1 1  86 VAL CG1  C   -5.085 -10.462 -11.096 1.00 . A A . 198 VAL CG1  1 1 
        3  8482 1 1  86 VAL CG2  C   -5.198  -8.682  -9.351 1.00 . A A . 198 VAL CG2  1 1 
        3  8483 1 1  86 VAL H    H   -4.270 -12.546  -9.172 1.00 . A A . 198 VAL H    1 1 
        3  8484 1 1  86 VAL HA   H   -5.792 -10.586  -7.713 1.00 . A A . 198 VAL HA   1 1 
        3  8485 1 1  86 VAL HB   H   -3.823 -10.322  -9.368 1.00 . A A . 198 VAL HB   1 1 
        3  8486 1 1  86 VAL HG11 H   -4.268 -10.057 -11.675 1.00 . A A . 198 VAL HG11 1 1 
        3  8487 1 1  86 VAL HG12 H   -6.012 -10.013 -11.421 1.00 . A A . 198 VAL HG12 1 1 
        3  8488 1 1  86 VAL HG13 H   -5.135 -11.529 -11.238 1.00 . A A . 198 VAL HG13 1 1 
        3  8489 1 1  86 VAL HG21 H   -4.765  -8.373  -8.410 1.00 . A A . 198 VAL HG21 1 1 
        3  8490 1 1  86 VAL HG22 H   -6.270  -8.558  -9.312 1.00 . A A . 198 VAL HG22 1 1 
        3  8491 1 1  86 VAL HG23 H   -4.794  -8.076 -10.149 1.00 . A A . 198 VAL HG23 1 1 
        3  8492 1 1  86 VAL N    N   -5.041 -12.356  -8.597 1.00 . A A . 198 VAL N    1 1 
        3  8493 1 1  86 VAL O    O   -8.014 -10.364  -9.066 1.00 . A A . 198 VAL O    1 1 
        3  8494 1 1  87 THR C    C   -9.683 -13.126  -9.238 1.00 . A A . 199 THR C    1 1 
        3  8495 1 1  87 THR CA   C   -8.814 -12.592 -10.384 1.00 . A A . 199 THR CA   1 1 
        3  8496 1 1  87 THR CB   C   -8.658 -13.657 -11.472 1.00 . A A . 199 THR CB   1 1 
        3  8497 1 1  87 THR CG2  C   -7.785 -13.117 -12.608 1.00 . A A . 199 THR CG2  1 1 
        3  8498 1 1  87 THR H    H   -6.700 -12.954 -10.106 1.00 . A A . 199 THR H    1 1 
        3  8499 1 1  87 THR HA   H   -9.250 -11.698 -10.804 1.00 . A A . 199 THR HA   1 1 
        3  8500 1 1  87 THR HB   H   -9.631 -13.914 -11.864 1.00 . A A . 199 THR HB   1 1 
        3  8501 1 1  87 THR HG1  H   -8.696 -15.526 -10.936 1.00 . A A . 199 THR HG1  1 1 
        3  8502 1 1  87 THR HG21 H   -7.186 -12.295 -12.245 1.00 . A A . 199 THR HG21 1 1 
        3  8503 1 1  87 THR HG22 H   -8.415 -12.774 -13.415 1.00 . A A . 199 THR HG22 1 1 
        3  8504 1 1  87 THR HG23 H   -7.136 -13.903 -12.968 1.00 . A A . 199 THR HG23 1 1 
        3  8505 1 1  87 THR N    N   -7.423 -12.316  -9.907 1.00 . A A . 199 THR N    1 1 
        3  8506 1 1  87 THR O    O  -10.898 -13.122  -9.325 1.00 . A A . 199 THR O    1 1 
        3  8507 1 1  87 THR OG1  O   -8.052 -14.815 -10.916 1.00 . A A . 199 THR OG1  1 1 
        3  8508 1 1  88 GLU C    C  -10.054 -12.755  -6.049 1.00 . A A . 200 GLU C    1 1 
        3  8509 1 1  88 GLU CA   C   -9.862 -13.970  -6.961 1.00 . A A . 200 GLU CA   1 1 
        3  8510 1 1  88 GLU CB   C   -9.014 -15.035  -6.263 1.00 . A A . 200 GLU CB   1 1 
        3  8511 1 1  88 GLU CD   C  -11.032 -16.351  -5.567 1.00 . A A . 200 GLU CD   1 1 
        3  8512 1 1  88 GLU CG   C   -9.787 -15.608  -5.072 1.00 . A A . 200 GLU CG   1 1 
        3  8513 1 1  88 GLU H    H   -8.105 -13.669  -8.159 1.00 . A A . 200 GLU H    1 1 
        3  8514 1 1  88 GLU HA   H  -10.817 -14.384  -7.247 1.00 . A A . 200 GLU HA   1 1 
        3  8515 1 1  88 GLU HB2  H   -8.789 -15.829  -6.962 1.00 . A A . 200 GLU HB2  1 1 
        3  8516 1 1  88 GLU HB3  H   -8.093 -14.592  -5.915 1.00 . A A . 200 GLU HB3  1 1 
        3  8517 1 1  88 GLU HG2  H   -9.152 -16.293  -4.529 1.00 . A A . 200 GLU HG2  1 1 
        3  8518 1 1  88 GLU HG3  H  -10.087 -14.801  -4.419 1.00 . A A . 200 GLU HG3  1 1 
        3  8519 1 1  88 GLU N    N   -9.078 -13.583  -8.170 1.00 . A A . 200 GLU N    1 1 
        3  8520 1 1  88 GLU O    O   -9.138 -11.984  -5.832 1.00 . A A . 200 GLU O    1 1 
        3  8521 1 1  88 GLU OE1  O  -10.995 -16.868  -6.672 1.00 . A A . 200 GLU OE1  1 1 
        3  8522 1 1  88 GLU OE2  O  -12.002 -16.392  -4.829 1.00 . A A . 200 GLU OE2  1 1 
        3  8523 1 1  89 VAL C    C  -10.815 -11.711  -3.229 1.00 . A A . 201 VAL C    1 1 
        3  8524 1 1  89 VAL CA   C  -11.485 -11.442  -4.582 1.00 . A A . 201 VAL CA   1 1 
        3  8525 1 1  89 VAL CB   C  -13.010 -11.376  -4.419 1.00 . A A . 201 VAL CB   1 1 
        3  8526 1 1  89 VAL CG1  C  -13.381 -10.212  -3.497 1.00 . A A . 201 VAL CG1  1 1 
        3  8527 1 1  89 VAL CG2  C  -13.666 -11.159  -5.786 1.00 . A A . 201 VAL CG2  1 1 
        3  8528 1 1  89 VAL H    H  -11.965 -13.198  -5.744 1.00 . A A . 201 VAL H    1 1 
        3  8529 1 1  89 VAL HA   H  -11.124 -10.519  -5.008 1.00 . A A . 201 VAL HA   1 1 
        3  8530 1 1  89 VAL HB   H  -13.366 -12.302  -3.991 1.00 . A A . 201 VAL HB   1 1 
        3  8531 1 1  89 VAL HG11 H  -14.442 -10.238  -3.295 1.00 . A A . 201 VAL HG11 1 1 
        3  8532 1 1  89 VAL HG12 H  -13.128  -9.278  -3.975 1.00 . A A . 201 VAL HG12 1 1 
        3  8533 1 1  89 VAL HG13 H  -12.836 -10.301  -2.569 1.00 . A A . 201 VAL HG13 1 1 
        3  8534 1 1  89 VAL HG21 H  -14.725 -10.995  -5.654 1.00 . A A . 201 VAL HG21 1 1 
        3  8535 1 1  89 VAL HG22 H  -13.512 -12.034  -6.402 1.00 . A A . 201 VAL HG22 1 1 
        3  8536 1 1  89 VAL HG23 H  -13.224 -10.299  -6.265 1.00 . A A . 201 VAL HG23 1 1 
        3  8537 1 1  89 VAL N    N  -11.236 -12.582  -5.519 1.00 . A A . 201 VAL N    1 1 
        3  8538 1 1  89 VAL O    O  -10.803 -12.827  -2.747 1.00 . A A . 201 VAL O    1 1 
        3  8539 1 1  90 VAL C    C  -10.913 -10.601  -0.240 1.00 . A A . 202 VAL C    1 1 
        3  8540 1 1  90 VAL CA   C   -9.758 -10.836  -1.219 1.00 . A A . 202 VAL CA   1 1 
        3  8541 1 1  90 VAL CB   C   -8.683  -9.753  -1.061 1.00 . A A . 202 VAL CB   1 1 
        3  8542 1 1  90 VAL CG1  C   -8.101  -9.806   0.354 1.00 . A A . 202 VAL CG1  1 1 
        3  8543 1 1  90 VAL CG2  C   -7.558  -9.989  -2.072 1.00 . A A . 202 VAL CG2  1 1 
        3  8544 1 1  90 VAL H    H  -10.169  -9.836  -3.084 1.00 . A A . 202 VAL H    1 1 
        3  8545 1 1  90 VAL HA   H   -9.327 -11.814  -1.069 1.00 . A A . 202 VAL HA   1 1 
        3  8546 1 1  90 VAL HB   H   -9.124  -8.781  -1.232 1.00 . A A . 202 VAL HB   1 1 
        3  8547 1 1  90 VAL HG11 H   -8.802  -9.369   1.049 1.00 . A A . 202 VAL HG11 1 1 
        3  8548 1 1  90 VAL HG12 H   -7.174  -9.250   0.383 1.00 . A A . 202 VAL HG12 1 1 
        3  8549 1 1  90 VAL HG13 H   -7.913 -10.832   0.629 1.00 . A A . 202 VAL HG13 1 1 
        3  8550 1 1  90 VAL HG21 H   -7.979 -10.111  -3.059 1.00 . A A . 202 VAL HG21 1 1 
        3  8551 1 1  90 VAL HG22 H   -7.011 -10.880  -1.802 1.00 . A A . 202 VAL HG22 1 1 
        3  8552 1 1  90 VAL HG23 H   -6.886  -9.143  -2.070 1.00 . A A . 202 VAL HG23 1 1 
        3  8553 1 1  90 VAL N    N  -10.258 -10.694  -2.620 1.00 . A A . 202 VAL N    1 1 
        3  8554 1 1  90 VAL O    O  -11.710  -9.700  -0.420 1.00 . A A . 202 VAL O    1 1 
        3  8555 1 1  91 LYS C    C  -11.797 -11.368   3.158 1.00 . A A . 203 LYS C    1 1 
        3  8556 1 1  91 LYS CA   C  -12.205 -11.344   1.680 1.00 . A A . 203 LYS CA   1 1 
        3  8557 1 1  91 LYS CB   C  -13.018 -12.596   1.321 1.00 . A A . 203 LYS CB   1 1 
        3  8558 1 1  91 LYS CD   C  -12.963 -15.093   1.136 1.00 . A A . 203 LYS CD   1 1 
        3  8559 1 1  91 LYS CE   C  -12.247 -16.355   1.628 1.00 . A A . 203 LYS CE   1 1 
        3  8560 1 1  91 LYS CG   C  -12.187 -13.857   1.592 1.00 . A A . 203 LYS CG   1 1 
        3  8561 1 1  91 LYS H    H  -10.287 -12.040   0.982 1.00 . A A . 203 LYS H    1 1 
        3  8562 1 1  91 LYS HA   H  -12.785 -10.460   1.467 1.00 . A A . 203 LYS HA   1 1 
        3  8563 1 1  91 LYS HB2  H  -13.916 -12.624   1.919 1.00 . A A . 203 LYS HB2  1 1 
        3  8564 1 1  91 LYS HB3  H  -13.284 -12.562   0.275 1.00 . A A . 203 LYS HB3  1 1 
        3  8565 1 1  91 LYS HD2  H  -13.963 -15.063   1.544 1.00 . A A . 203 LYS HD2  1 1 
        3  8566 1 1  91 LYS HD3  H  -13.014 -15.108   0.057 1.00 . A A . 203 LYS HD3  1 1 
        3  8567 1 1  91 LYS HE2  H  -11.692 -16.810   0.819 1.00 . A A . 203 LYS HE2  1 1 
        3  8568 1 1  91 LYS HE3  H  -11.590 -16.121   2.451 1.00 . A A . 203 LYS HE3  1 1 
        3  8569 1 1  91 LYS HG2  H  -11.255 -13.795   1.050 1.00 . A A . 203 LYS HG2  1 1 
        3  8570 1 1  91 LYS HG3  H  -11.984 -13.932   2.650 1.00 . A A . 203 LYS HG3  1 1 
        3  8571 1 1  91 LYS HZ1  H  -12.940 -18.194   2.314 1.00 . A A . 203 LYS HZ1  1 1 
        3  8572 1 1  91 LYS HZ2  H  -14.044 -17.363   1.328 1.00 . A A . 203 LYS HZ2  1 1 
        3  8573 1 1  91 LYS HZ3  H  -13.790 -16.859   2.931 1.00 . A A . 203 LYS HZ3  1 1 
        3  8574 1 1  91 LYS N    N  -11.006 -11.402   0.792 1.00 . A A . 203 LYS N    1 1 
        3  8575 1 1  91 LYS NZ   N  -13.338 -17.261   2.084 1.00 . A A . 203 LYS NZ   1 1 
        3  8576 1 1  91 LYS O    O  -10.634 -11.250   3.493 1.00 . A A . 203 LYS O    1 1 
        3  8577 1 1  92 ARG C    C  -12.341 -13.068   5.929 1.00 . A A . 204 ARG C    1 1 
        3  8578 1 1  92 ARG CA   C  -12.446 -11.605   5.493 1.00 . A A . 204 ARG CA   1 1 
        3  8579 1 1  92 ARG CB   C  -13.626 -10.918   6.182 1.00 . A A . 204 ARG CB   1 1 
        3  8580 1 1  92 ARG CD   C  -14.793  -8.732   6.520 1.00 . A A . 204 ARG CD   1 1 
        3  8581 1 1  92 ARG CG   C  -13.626  -9.431   5.822 1.00 . A A . 204 ARG CG   1 1 
        3  8582 1 1  92 ARG CZ   C  -16.434  -9.157   4.742 1.00 . A A . 204 ARG CZ   1 1 
        3  8583 1 1  92 ARG H    H  -13.686 -11.577   3.734 1.00 . A A . 204 ARG H    1 1 
        3  8584 1 1  92 ARG HA   H  -11.531 -11.079   5.715 1.00 . A A . 204 ARG HA   1 1 
        3  8585 1 1  92 ARG HB2  H  -14.549 -11.370   5.851 1.00 . A A . 204 ARG HB2  1 1 
        3  8586 1 1  92 ARG HB3  H  -13.532 -11.028   7.252 1.00 . A A . 204 ARG HB3  1 1 
        3  8587 1 1  92 ARG HD2  H  -14.732  -8.881   7.590 1.00 . A A . 204 ARG HD2  1 1 
        3  8588 1 1  92 ARG HD3  H  -14.797  -7.680   6.286 1.00 . A A . 204 ARG HD3  1 1 
        3  8589 1 1  92 ARG HE   H  -16.524 -10.006   6.536 1.00 . A A . 204 ARG HE   1 1 
        3  8590 1 1  92 ARG HG2  H  -12.695  -8.985   6.141 1.00 . A A . 204 ARG HG2  1 1 
        3  8591 1 1  92 ARG HG3  H  -13.729  -9.321   4.752 1.00 . A A . 204 ARG HG3  1 1 
        3  8592 1 1  92 ARG HH11 H  -14.981  -7.854   4.248 1.00 . A A . 204 ARG HH11 1 1 
        3  8593 1 1  92 ARG HH12 H  -16.145  -8.182   3.014 1.00 . A A . 204 ARG HH12 1 1 
        3  8594 1 1  92 ARG HH21 H  -18.000 -10.392   4.911 1.00 . A A . 204 ARG HH21 1 1 
        3  8595 1 1  92 ARG HH22 H  -17.833  -9.598   3.381 1.00 . A A . 204 ARG HH22 1 1 
        3  8596 1 1  92 ARG N    N  -12.755 -11.519   4.036 1.00 . A A . 204 ARG N    1 1 
        3  8597 1 1  92 ARG NE   N  -16.019  -9.388   5.971 1.00 . A A . 204 ARG NE   1 1 
        3  8598 1 1  92 ARG NH1  N  -15.801  -8.333   3.941 1.00 . A A . 204 ARG NH1  1 1 
        3  8599 1 1  92 ARG NH2  N  -17.506  -9.763   4.311 1.00 . A A . 204 ARG NH2  1 1 
        3  8600 1 1  92 ARG O    O  -12.860 -13.955   5.279 1.00 . A A . 204 ARG O    1 1 
        3  8601 1 1  93 CYS C    C  -12.857 -15.168   8.170 1.00 . A A . 205 CYS C    1 1 
        3  8602 1 1  93 CYS CA   C  -11.539 -14.724   7.526 1.00 . A A . 205 CYS CA   1 1 
        3  8603 1 1  93 CYS CB   C  -10.433 -14.691   8.591 1.00 . A A . 205 CYS CB   1 1 
        3  8604 1 1  93 CYS H    H  -11.261 -12.585   7.523 1.00 . A A . 205 CYS H    1 1 
        3  8605 1 1  93 CYS HA   H  -11.266 -15.389   6.721 1.00 . A A . 205 CYS HA   1 1 
        3  8606 1 1  93 CYS HB2  H  -10.770 -14.112   9.435 1.00 . A A . 205 CYS HB2  1 1 
        3  8607 1 1  93 CYS HB3  H  -10.224 -15.701   8.914 1.00 . A A . 205 CYS HB3  1 1 
        3  8608 1 1  93 CYS N    N  -11.675 -13.320   7.026 1.00 . A A . 205 CYS N    1 1 
        3  8609 1 1  93 CYS O    O  -13.635 -14.333   8.579 1.00 . A A . 205 CYS O    1 1 
        3  8610 1 1  93 CYS SG   S   -8.919 -13.951   7.926 1.00 . A A . 205 CYS SG   1 1 
        3  8611 1 1  94 PRO C    C  -14.279 -16.566  10.407 1.00 . A A . 206 PRO C    1 1 
        3  8612 1 1  94 PRO CA   C  -14.306 -16.956   8.925 1.00 . A A . 206 PRO CA   1 1 
        3  8613 1 1  94 PRO CB   C  -14.236 -18.478   8.766 1.00 . A A . 206 PRO CB   1 1 
        3  8614 1 1  94 PRO CD   C  -12.258 -17.560   7.726 1.00 . A A . 206 PRO CD   1 1 
        3  8615 1 1  94 PRO CG   C  -13.193 -18.734   7.723 1.00 . A A . 206 PRO CG   1 1 
        3  8616 1 1  94 PRO HA   H  -15.191 -16.569   8.444 1.00 . A A . 206 PRO HA   1 1 
        3  8617 1 1  94 PRO HB2  H  -13.952 -18.938   9.701 1.00 . A A . 206 PRO HB2  1 1 
        3  8618 1 1  94 PRO HB3  H  -15.190 -18.862   8.435 1.00 . A A . 206 PRO HB3  1 1 
        3  8619 1 1  94 PRO HD2  H  -11.415 -17.747   8.376 1.00 . A A . 206 PRO HD2  1 1 
        3  8620 1 1  94 PRO HD3  H  -11.926 -17.335   6.724 1.00 . A A . 206 PRO HD3  1 1 
        3  8621 1 1  94 PRO HG2  H  -12.652 -19.639   7.962 1.00 . A A . 206 PRO HG2  1 1 
        3  8622 1 1  94 PRO HG3  H  -13.658 -18.828   6.753 1.00 . A A . 206 PRO HG3  1 1 
        3  8623 1 1  94 PRO N    N  -13.081 -16.460   8.247 1.00 . A A . 206 PRO N    1 1 
        3  8624 1 1  94 PRO O    O  -15.247 -16.061  10.941 1.00 . A A . 206 PRO O    1 1 
        3  8625 1 1  95 ASN C    C  -13.164 -14.931  12.737 1.00 . A A . 207 ASN C    1 1 
        3  8626 1 1  95 ASN CA   C  -13.071 -16.447  12.521 1.00 . A A . 207 ASN CA   1 1 
        3  8627 1 1  95 ASN CB   C  -11.712 -16.991  12.982 1.00 . A A . 207 ASN CB   1 1 
        3  8628 1 1  95 ASN CG   C  -10.575 -16.328  12.198 1.00 . A A . 207 ASN CG   1 1 
        3  8629 1 1  95 ASN H    H  -12.403 -17.189  10.605 1.00 . A A . 207 ASN H    1 1 
        3  8630 1 1  95 ASN HA   H  -13.861 -16.940  13.067 1.00 . A A . 207 ASN HA   1 1 
        3  8631 1 1  95 ASN HB2  H  -11.586 -16.786  14.035 1.00 . A A . 207 ASN HB2  1 1 
        3  8632 1 1  95 ASN HB3  H  -11.682 -18.058  12.820 1.00 . A A . 207 ASN HB3  1 1 
        3  8633 1 1  95 ASN HD21 H   -9.240 -16.603  13.642 1.00 . A A . 207 ASN HD21 1 1 
        3  8634 1 1  95 ASN HD22 H   -8.655 -15.823  12.252 1.00 . A A . 207 ASN HD22 1 1 
        3  8635 1 1  95 ASN N    N  -13.172 -16.793  11.068 1.00 . A A . 207 ASN N    1 1 
        3  8636 1 1  95 ASN ND2  N   -9.392 -16.244  12.743 1.00 . A A . 207 ASN ND2  1 1 
        3  8637 1 1  95 ASN O    O  -13.850 -14.470  13.629 1.00 . A A . 207 ASN O    1 1 
        3  8638 1 1  95 ASN OD1  O  -10.759 -15.887  11.082 1.00 . A A . 207 ASN OD1  1 1 
        3  8639 1 1  96 HIS C    C  -13.699 -12.002  11.592 1.00 . A A . 208 HIS C    1 1 
        3  8640 1 1  96 HIS CA   C  -12.444 -12.678  12.152 1.00 . A A . 208 HIS CA   1 1 
        3  8641 1 1  96 HIS CB   C  -11.174 -12.200  11.436 1.00 . A A . 208 HIS CB   1 1 
        3  8642 1 1  96 HIS CD2  C   -9.677 -13.440  13.195 1.00 . A A . 208 HIS CD2  1 1 
        3  8643 1 1  96 HIS CE1  C   -7.800 -13.437  12.108 1.00 . A A . 208 HIS CE1  1 1 
        3  8644 1 1  96 HIS CG   C   -9.922 -12.829  11.988 1.00 . A A . 208 HIS CG   1 1 
        3  8645 1 1  96 HIS H    H  -11.994 -14.548  11.176 1.00 . A A . 208 HIS H    1 1 
        3  8646 1 1  96 HIS HA   H  -12.360 -12.472  13.208 1.00 . A A . 208 HIS HA   1 1 
        3  8647 1 1  96 HIS HB2  H  -11.253 -12.440  10.388 1.00 . A A . 208 HIS HB2  1 1 
        3  8648 1 1  96 HIS HB3  H  -11.102 -11.126  11.541 1.00 . A A . 208 HIS HB3  1 1 
        3  8649 1 1  96 HIS HD2  H  -10.411 -13.602  13.971 1.00 . A A . 208 HIS HD2  1 1 
        3  8650 1 1  96 HIS HE1  H   -6.760 -13.570  11.859 1.00 . A A . 208 HIS HE1  1 1 
        3  8651 1 1  96 HIS HE2  H   -7.895 -14.269  14.006 1.00 . A A . 208 HIS HE2  1 1 
        3  8652 1 1  96 HIS N    N  -12.482 -14.157  11.931 1.00 . A A . 208 HIS N    1 1 
        3  8653 1 1  96 HIS ND1  N   -8.704 -12.843  11.304 1.00 . A A . 208 HIS ND1  1 1 
        3  8654 1 1  96 HIS NE2  N   -8.345 -13.816  13.262 1.00 . A A . 208 HIS NE2  1 1 
        3  8655 1 1  96 HIS O    O  -14.114 -10.964  12.072 1.00 . A A . 208 HIS O    1 1 
        3  8656 1 1  97 GLU C    C  -16.714 -12.337  11.145 1.00 . A A . 209 GLU C    1 1 
        3  8657 1 1  97 GLU CA   C  -15.623 -12.060  10.103 1.00 . A A . 209 GLU CA   1 1 
        3  8658 1 1  97 GLU CB   C  -15.912 -12.826   8.809 1.00 . A A . 209 GLU CB   1 1 
        3  8659 1 1  97 GLU CD   C  -17.566 -13.120   6.928 1.00 . A A . 209 GLU CD   1 1 
        3  8660 1 1  97 GLU CG   C  -17.225 -12.324   8.195 1.00 . A A . 209 GLU CG   1 1 
        3  8661 1 1  97 GLU H    H  -13.892 -13.347  10.146 1.00 . A A . 209 GLU H    1 1 
        3  8662 1 1  97 GLU HA   H  -15.560 -11.002   9.899 1.00 . A A . 209 GLU HA   1 1 
        3  8663 1 1  97 GLU HB2  H  -15.104 -12.667   8.109 1.00 . A A . 209 GLU HB2  1 1 
        3  8664 1 1  97 GLU HB3  H  -15.999 -13.881   9.026 1.00 . A A . 209 GLU HB3  1 1 
        3  8665 1 1  97 GLU HG2  H  -18.022 -12.441   8.915 1.00 . A A . 209 GLU HG2  1 1 
        3  8666 1 1  97 GLU HG3  H  -17.123 -11.279   7.943 1.00 . A A . 209 GLU HG3  1 1 
        3  8667 1 1  97 GLU N    N  -14.305 -12.577  10.585 1.00 . A A . 209 GLU N    1 1 
        3  8668 1 1  97 GLU O    O  -17.576 -11.513  11.385 1.00 . A A . 209 GLU O    1 1 
        3  8669 1 1  97 GLU OE1  O  -16.935 -14.140   6.688 1.00 . A A . 209 GLU OE1  1 1 
        3  8670 1 1  97 GLU OE2  O  -18.458 -12.694   6.214 1.00 . A A . 209 GLU OE2  1 1 
        3  8671 1 1  98 LEU C    C  -17.781 -12.825  13.892 1.00 . A A . 210 LEU C    1 1 
        3  8672 1 1  98 LEU CA   C  -17.730 -13.855  12.761 1.00 . A A . 210 LEU CA   1 1 
        3  8673 1 1  98 LEU CB   C  -17.314 -15.223  13.307 1.00 . A A . 210 LEU CB   1 1 
        3  8674 1 1  98 LEU CD1  C  -19.623 -16.165  13.463 1.00 . A A . 210 LEU CD1  1 1 
        3  8675 1 1  98 LEU CD2  C  -17.849 -16.940  15.042 1.00 . A A . 210 LEU CD2  1 1 
        3  8676 1 1  98 LEU CG   C  -18.392 -15.739  14.264 1.00 . A A . 210 LEU CG   1 1 
        3  8677 1 1  98 LEU H    H  -15.955 -14.123  11.562 1.00 . A A . 210 LEU H    1 1 
        3  8678 1 1  98 LEU HA   H  -18.693 -13.929  12.279 1.00 . A A . 210 LEU HA   1 1 
        3  8679 1 1  98 LEU HB2  H  -17.197 -15.917  12.489 1.00 . A A . 210 LEU HB2  1 1 
        3  8680 1 1  98 LEU HB3  H  -16.379 -15.130  13.838 1.00 . A A . 210 LEU HB3  1 1 
        3  8681 1 1  98 LEU HD11 H  -20.116 -16.983  13.970 1.00 . A A . 210 LEU HD11 1 1 
        3  8682 1 1  98 LEU HD12 H  -19.320 -16.483  12.477 1.00 . A A . 210 LEU HD12 1 1 
        3  8683 1 1  98 LEU HD13 H  -20.304 -15.332  13.379 1.00 . A A . 210 LEU HD13 1 1 
        3  8684 1 1  98 LEU HD21 H  -17.649 -17.751  14.357 1.00 . A A . 210 LEU HD21 1 1 
        3  8685 1 1  98 LEU HD22 H  -18.579 -17.256  15.772 1.00 . A A . 210 LEU HD22 1 1 
        3  8686 1 1  98 LEU HD23 H  -16.934 -16.660  15.544 1.00 . A A . 210 LEU HD23 1 1 
        3  8687 1 1  98 LEU HG   H  -18.665 -14.955  14.955 1.00 . A A . 210 LEU HG   1 1 
        3  8688 1 1  98 LEU N    N  -16.676 -13.492  11.762 1.00 . A A . 210 LEU N    1 1 
        3  8689 1 1  98 LEU O    O  -18.835 -12.527  14.421 1.00 . A A . 210 LEU O    1 1 
        3  8690 1 1  99 SER C    C  -17.669 -10.169  15.158 1.00 . A A . 211 SER C    1 1 
        3  8691 1 1  99 SER CA   C  -16.607 -11.258  15.367 1.00 . A A . 211 SER CA   1 1 
        3  8692 1 1  99 SER CB   C  -15.206 -10.648  15.292 1.00 . A A . 211 SER CB   1 1 
        3  8693 1 1  99 SER H    H  -15.816 -12.548  13.822 1.00 . A A . 211 SER H    1 1 
        3  8694 1 1  99 SER HA   H  -16.746 -11.735  16.324 1.00 . A A . 211 SER HA   1 1 
        3  8695 1 1  99 SER HB2  H  -14.467 -11.431  15.355 1.00 . A A . 211 SER HB2  1 1 
        3  8696 1 1  99 SER HB3  H  -15.093 -10.123  14.353 1.00 . A A . 211 SER HB3  1 1 
        3  8697 1 1  99 SER HG   H  -15.019 -10.257  17.188 1.00 . A A . 211 SER HG   1 1 
        3  8698 1 1  99 SER N    N  -16.648 -12.280  14.267 1.00 . A A . 211 SER N    1 1 
        3  8699 1 1  99 SER O    O  -17.953  -9.775  14.043 1.00 . A A . 211 SER O    1 1 
        3  8700 1 1  99 SER OG   O  -15.027  -9.746  16.376 1.00 . A A . 211 SER OG   1 1 
        3  8701 1 1 100 ARG C    C  -18.813  -7.408  15.421 1.00 . A A . 212 ARG C    1 1 
        3  8702 1 1 100 ARG CA   C  -19.347  -8.675  16.096 1.00 . A A . 212 ARG CA   1 1 
        3  8703 1 1 100 ARG CB   C  -19.795  -8.374  17.528 1.00 . A A . 212 ARG CB   1 1 
        3  8704 1 1 100 ARG CD   C  -21.524  -7.234  18.928 1.00 . A A . 212 ARG CD   1 1 
        3  8705 1 1 100 ARG CG   C  -21.106  -7.585  17.498 1.00 . A A . 212 ARG CG   1 1 
        3  8706 1 1 100 ARG CZ   C  -23.955  -7.291  18.577 1.00 . A A . 212 ARG CZ   1 1 
        3  8707 1 1 100 ARG H    H  -17.968  -9.991  17.115 1.00 . A A . 212 ARG H    1 1 
        3  8708 1 1 100 ARG HA   H  -20.169  -9.084  15.530 1.00 . A A . 212 ARG HA   1 1 
        3  8709 1 1 100 ARG HB2  H  -19.943  -9.301  18.061 1.00 . A A . 212 ARG HB2  1 1 
        3  8710 1 1 100 ARG HB3  H  -19.037  -7.788  18.027 1.00 . A A . 212 ARG HB3  1 1 
        3  8711 1 1 100 ARG HD2  H  -21.598  -8.130  19.527 1.00 . A A . 212 ARG HD2  1 1 
        3  8712 1 1 100 ARG HD3  H  -20.821  -6.543  19.366 1.00 . A A . 212 ARG HD3  1 1 
        3  8713 1 1 100 ARG HE   H  -22.931  -5.610  18.856 1.00 . A A . 212 ARG HE   1 1 
        3  8714 1 1 100 ARG HG2  H  -20.968  -6.677  16.929 1.00 . A A . 212 ARG HG2  1 1 
        3  8715 1 1 100 ARG HG3  H  -21.876  -8.186  17.037 1.00 . A A . 212 ARG HG3  1 1 
        3  8716 1 1 100 ARG HH11 H  -23.061  -9.095  18.561 1.00 . A A . 212 ARG HH11 1 1 
        3  8717 1 1 100 ARG HH12 H  -24.772  -9.104  18.317 1.00 . A A . 212 ARG HH12 1 1 
        3  8718 1 1 100 ARG HH21 H  -25.137  -5.675  18.537 1.00 . A A . 212 ARG HH21 1 1 
        3  8719 1 1 100 ARG HH22 H  -25.936  -7.195  18.303 1.00 . A A . 212 ARG HH22 1 1 
        3  8720 1 1 100 ARG N    N  -18.252  -9.686  16.227 1.00 . A A . 212 ARG N    1 1 
        3  8721 1 1 100 ARG NE   N  -22.863  -6.585  18.789 1.00 . A A . 212 ARG NE   1 1 
        3  8722 1 1 100 ARG NH1  N  -23.925  -8.599  18.478 1.00 . A A . 212 ARG NH1  1 1 
        3  8723 1 1 100 ARG NH2  N  -25.098  -6.672  18.464 1.00 . A A . 212 ARG NH2  1 1 
        3  8724 1 1 100 ARG O    O  -17.712  -6.969  15.691 1.00 . A A . 212 ARG O    1 1 
        3  8725 1 1 101 GLU C    C  -18.830  -4.464  14.743 1.00 . A A . 213 GLU C    1 1 
        3  8726 1 1 101 GLU CA   C  -19.112  -5.627  13.788 1.00 . A A . 213 GLU CA   1 1 
        3  8727 1 1 101 GLU CB   C  -20.253  -5.269  12.833 1.00 . A A . 213 GLU CB   1 1 
        3  8728 1 1 101 GLU CD   C  -20.993  -3.678  11.048 1.00 . A A . 213 GLU CD   1 1 
        3  8729 1 1 101 GLU CG   C  -19.818  -4.115  11.926 1.00 . A A . 213 GLU CG   1 1 
        3  8730 1 1 101 GLU H    H  -20.492  -7.177  14.387 1.00 . A A . 213 GLU H    1 1 
        3  8731 1 1 101 GLU HA   H  -18.224  -5.873  13.225 1.00 . A A . 213 GLU HA   1 1 
        3  8732 1 1 101 GLU HB2  H  -20.501  -6.129  12.229 1.00 . A A . 213 GLU HB2  1 1 
        3  8733 1 1 101 GLU HB3  H  -21.120  -4.969  13.405 1.00 . A A . 213 GLU HB3  1 1 
        3  8734 1 1 101 GLU HG2  H  -19.494  -3.284  12.535 1.00 . A A . 213 GLU HG2  1 1 
        3  8735 1 1 101 GLU HG3  H  -19.002  -4.440  11.298 1.00 . A A . 213 GLU HG3  1 1 
        3  8736 1 1 101 GLU N    N  -19.591  -6.825  14.545 1.00 . A A . 213 GLU N    1 1 
        3  8737 1 1 101 GLU O    O  -17.950  -3.661  14.508 1.00 . A A . 213 GLU O    1 1 
        3  8738 1 1 101 GLU OE1  O  -22.120  -3.774  11.505 1.00 . A A . 213 GLU OE1  1 1 
        3  8739 1 1 101 GLU OE2  O  -20.744  -3.255   9.930 1.00 . A A . 213 GLU OE2  1 1 
        3  8740 1 1 102 PHE C    C  -19.529  -1.879  15.997 1.00 . A A . 214 PHE C    1 1 
        3  8741 1 1 102 PHE CA   C  -19.438  -3.207  16.756 1.00 . A A . 214 PHE CA   1 1 
        3  8742 1 1 102 PHE CB   C  -18.060  -3.359  17.408 1.00 . A A . 214 PHE CB   1 1 
        3  8743 1 1 102 PHE CD1  C  -18.740  -4.678  19.470 1.00 . A A . 214 PHE CD1  1 1 
        3  8744 1 1 102 PHE CD2  C  -17.024  -5.608  17.969 1.00 . A A . 214 PHE CD2  1 1 
        3  8745 1 1 102 PHE CE1  C  -18.623  -5.817  20.310 1.00 . A A . 214 PHE CE1  1 1 
        3  8746 1 1 102 PHE CE2  C  -16.908  -6.748  18.811 1.00 . A A . 214 PHE CE2  1 1 
        3  8747 1 1 102 PHE CG   C  -17.941  -4.573  18.299 1.00 . A A . 214 PHE CG   1 1 
        3  8748 1 1 102 PHE CZ   C  -17.707  -6.853  19.980 1.00 . A A . 214 PHE CZ   1 1 
        3  8749 1 1 102 PHE H    H  -20.236  -5.067  16.009 1.00 . A A . 214 PHE H    1 1 
        3  8750 1 1 102 PHE HA   H  -20.207  -3.252  17.511 1.00 . A A . 214 PHE HA   1 1 
        3  8751 1 1 102 PHE HB2  H  -17.314  -3.429  16.632 1.00 . A A . 214 PHE HB2  1 1 
        3  8752 1 1 102 PHE HB3  H  -17.861  -2.475  17.997 1.00 . A A . 214 PHE HB3  1 1 
        3  8753 1 1 102 PHE HD1  H  -19.436  -3.891  19.720 1.00 . A A . 214 PHE HD1  1 1 
        3  8754 1 1 102 PHE HD2  H  -16.417  -5.528  17.080 1.00 . A A . 214 PHE HD2  1 1 
        3  8755 1 1 102 PHE HE1  H  -19.230  -5.896  21.200 1.00 . A A . 214 PHE HE1  1 1 
        3  8756 1 1 102 PHE HE2  H  -16.212  -7.535  18.560 1.00 . A A . 214 PHE HE2  1 1 
        3  8757 1 1 102 PHE HZ   H  -17.618  -7.719  20.619 1.00 . A A . 214 PHE HZ   1 1 
        3  8758 1 1 102 PHE N    N  -19.577  -4.369  15.817 1.00 . A A . 214 PHE N    1 1 
        3  8759 1 1 102 PHE O    O  -18.716  -0.993  16.181 1.00 . A A . 214 PHE O    1 1 
        3  8760 1 1 103 ASN C    C  -21.129   0.682  15.171 1.00 . A A . 215 ASN C    1 1 
        3  8761 1 1 103 ASN CA   C  -20.640  -0.502  14.325 1.00 . A A . 215 ASN CA   1 1 
        3  8762 1 1 103 ASN CB   C  -21.670  -0.843  13.246 1.00 . A A . 215 ASN CB   1 1 
        3  8763 1 1 103 ASN CG   C  -21.792   0.329  12.269 1.00 . A A . 215 ASN CG   1 1 
        3  8764 1 1 103 ASN H    H  -21.175  -2.462  15.058 1.00 . A A . 215 ASN H    1 1 
        3  8765 1 1 103 ASN HA   H  -19.693  -0.265  13.865 1.00 . A A . 215 ASN HA   1 1 
        3  8766 1 1 103 ASN HB2  H  -21.352  -1.727  12.711 1.00 . A A . 215 ASN HB2  1 1 
        3  8767 1 1 103 ASN HB3  H  -22.628  -1.025  13.708 1.00 . A A . 215 ASN HB3  1 1 
        3  8768 1 1 103 ASN HD21 H  -20.045  -0.031  11.396 1.00 . A A . 215 ASN HD21 1 1 
        3  8769 1 1 103 ASN HD22 H  -20.904   1.299  10.782 1.00 . A A . 215 ASN HD22 1 1 
        3  8770 1 1 103 ASN N    N  -20.515  -1.744  15.149 1.00 . A A . 215 ASN N    1 1 
        3  8771 1 1 103 ASN ND2  N  -20.834   0.551  11.411 1.00 . A A . 215 ASN ND2  1 1 
        3  8772 1 1 103 ASN O    O  -21.110   1.812  14.719 1.00 . A A . 215 ASN O    1 1 
        3  8773 1 1 103 ASN OD1  O  -22.769   1.050  12.287 1.00 . A A . 215 ASN OD1  1 1 
        3  8774 1 1 104 GLU C    C  -21.060   2.667  17.406 1.00 . A A . 216 GLU C    1 1 
        3  8775 1 1 104 GLU CA   C  -22.107   1.561  17.224 1.00 . A A . 216 GLU CA   1 1 
        3  8776 1 1 104 GLU CB   C  -22.478   0.922  18.570 1.00 . A A . 216 GLU CB   1 1 
        3  8777 1 1 104 GLU CD   C  -21.668  -0.672  20.319 1.00 . A A . 216 GLU CD   1 1 
        3  8778 1 1 104 GLU CG   C  -21.236   0.322  19.238 1.00 . A A . 216 GLU CG   1 1 
        3  8779 1 1 104 GLU H    H  -21.527  -0.464  16.752 1.00 . A A . 216 GLU H    1 1 
        3  8780 1 1 104 GLU HA   H  -22.992   1.966  16.759 1.00 . A A . 216 GLU HA   1 1 
        3  8781 1 1 104 GLU HB2  H  -22.902   1.676  19.217 1.00 . A A . 216 GLU HB2  1 1 
        3  8782 1 1 104 GLU HB3  H  -23.206   0.142  18.406 1.00 . A A . 216 GLU HB3  1 1 
        3  8783 1 1 104 GLU HG2  H  -20.636  -0.189  18.499 1.00 . A A . 216 GLU HG2  1 1 
        3  8784 1 1 104 GLU HG3  H  -20.654   1.110  19.691 1.00 . A A . 216 GLU HG3  1 1 
        3  8785 1 1 104 GLU N    N  -21.560   0.444  16.389 1.00 . A A . 216 GLU N    1 1 
        3  8786 1 1 104 GLU O    O  -20.036   2.470  18.033 1.00 . A A . 216 GLU O    1 1 
        3  8787 1 1 104 GLU OE1  O  -22.676  -1.329  20.125 1.00 . A A . 216 GLU OE1  1 1 
        3  8788 1 1 104 GLU OE2  O  -20.981  -0.757  21.324 1.00 . A A . 216 GLU OE2  1 1 
        3  8789 1 1 105 GLY C    C  -19.120   4.848  16.291 1.00 . A A . 217 GLY C    1 1 
        3  8790 1 1 105 GLY CA   C  -20.416   4.994  17.097 1.00 . A A . 217 GLY CA   1 1 
        3  8791 1 1 105 GLY H    H  -22.103   3.930  16.284 1.00 . A A . 217 GLY H    1 1 
        3  8792 1 1 105 GLY HA2  H  -20.922   5.901  16.798 1.00 . A A . 217 GLY HA2  1 1 
        3  8793 1 1 105 GLY HA3  H  -20.176   5.049  18.148 1.00 . A A . 217 GLY HA3  1 1 
        3  8794 1 1 105 GLY N    N  -21.315   3.827  16.857 1.00 . A A . 217 GLY N    1 1 
        3  8795 1 1 105 GLY O    O  -18.123   5.472  16.604 1.00 . A A . 217 GLY O    1 1 
        3  8796 1 1 106 GLN C    C  -18.085   4.377  13.027 1.00 . A A . 218 GLN C    1 1 
        3  8797 1 1 106 GLN CA   C  -17.879   3.850  14.450 1.00 . A A . 218 GLN CA   1 1 
        3  8798 1 1 106 GLN CB   C  -17.644   2.338  14.428 1.00 . A A . 218 GLN CB   1 1 
        3  8799 1 1 106 GLN CD   C  -16.138   2.427  16.425 1.00 . A A . 218 GLN CD   1 1 
        3  8800 1 1 106 GLN CG   C  -17.426   1.827  15.854 1.00 . A A . 218 GLN CG   1 1 
        3  8801 1 1 106 GLN H    H  -19.930   3.539  15.025 1.00 . A A . 218 GLN H    1 1 
        3  8802 1 1 106 GLN HA   H  -17.042   4.343  14.922 1.00 . A A . 218 GLN HA   1 1 
        3  8803 1 1 106 GLN HB2  H  -18.506   1.848  13.997 1.00 . A A . 218 GLN HB2  1 1 
        3  8804 1 1 106 GLN HB3  H  -16.771   2.118  13.832 1.00 . A A . 218 GLN HB3  1 1 
        3  8805 1 1 106 GLN HE21 H  -16.992   3.003  18.122 1.00 . A A . 218 GLN HE21 1 1 
        3  8806 1 1 106 GLN HE22 H  -15.339   3.364  17.982 1.00 . A A . 218 GLN HE22 1 1 
        3  8807 1 1 106 GLN HG2  H  -18.264   2.118  16.471 1.00 . A A . 218 GLN HG2  1 1 
        3  8808 1 1 106 GLN HG3  H  -17.345   0.750  15.842 1.00 . A A . 218 GLN HG3  1 1 
        3  8809 1 1 106 GLN N    N  -19.120   4.035  15.262 1.00 . A A . 218 GLN N    1 1 
        3  8810 1 1 106 GLN NE2  N  -16.158   2.977  17.607 1.00 . A A . 218 GLN NE2  1 1 
        3  8811 1 1 106 GLN O    O  -19.132   4.197  12.436 1.00 . A A . 218 GLN O    1 1 
        3  8812 1 1 106 GLN OE1  O  -15.106   2.395  15.787 1.00 . A A . 218 GLN OE1  1 1 
        3  8813 1 1 107 ILE C    C  -16.793   4.442  10.080 1.00 . A A . 219 ILE C    1 1 
        3  8814 1 1 107 ILE CA   C  -17.193   5.536  11.080 1.00 . A A . 219 ILE CA   1 1 
        3  8815 1 1 107 ILE CB   C  -16.216   6.716  11.010 1.00 . A A . 219 ILE CB   1 1 
        3  8816 1 1 107 ILE CD1  C  -15.551   8.875  12.085 1.00 . A A . 219 ILE CD1  1 1 
        3  8817 1 1 107 ILE CG1  C  -16.619   7.780  12.036 1.00 . A A . 219 ILE CG1  1 1 
        3  8818 1 1 107 ILE CG2  C  -16.248   7.334   9.609 1.00 . A A . 219 ILE CG2  1 1 
        3  8819 1 1 107 ILE H    H  -16.270   5.181  12.995 1.00 . A A . 219 ILE H    1 1 
        3  8820 1 1 107 ILE HA   H  -18.197   5.877  10.879 1.00 . A A . 219 ILE HA   1 1 
        3  8821 1 1 107 ILE HB   H  -15.216   6.368  11.226 1.00 . A A . 219 ILE HB   1 1 
        3  8822 1 1 107 ILE HD11 H  -14.575   8.422  12.175 1.00 . A A . 219 ILE HD11 1 1 
        3  8823 1 1 107 ILE HD12 H  -15.731   9.516  12.935 1.00 . A A . 219 ILE HD12 1 1 
        3  8824 1 1 107 ILE HD13 H  -15.594   9.460  11.178 1.00 . A A . 219 ILE HD13 1 1 
        3  8825 1 1 107 ILE HG12 H  -17.567   8.214  11.750 1.00 . A A . 219 ILE HG12 1 1 
        3  8826 1 1 107 ILE HG13 H  -16.710   7.325  13.011 1.00 . A A . 219 ILE HG13 1 1 
        3  8827 1 1 107 ILE HG21 H  -17.258   7.634   9.371 1.00 . A A . 219 ILE HG21 1 1 
        3  8828 1 1 107 ILE HG22 H  -15.909   6.605   8.887 1.00 . A A . 219 ILE HG22 1 1 
        3  8829 1 1 107 ILE HG23 H  -15.599   8.197   9.581 1.00 . A A . 219 ILE HG23 1 1 
        3  8830 1 1 107 ILE N    N  -17.089   5.027  12.480 1.00 . A A . 219 ILE N    1 1 
        3  8831 1 1 107 ILE O    O  -17.214   4.457   8.939 1.00 . A A . 219 ILE O    1 1 
        3  8832 1 1 108 ALA C    C  -15.767   1.063  10.023 1.00 . A A . 220 ALA C    1 1 
        3  8833 1 1 108 ALA CA   C  -15.445   2.488   9.540 1.00 . A A . 220 ALA CA   1 1 
        3  8834 1 1 108 ALA CB   C  -13.930   2.727   9.528 1.00 . A A . 220 ALA CB   1 1 
        3  8835 1 1 108 ALA H    H  -15.737   3.451  11.445 1.00 . A A . 220 ALA H    1 1 
        3  8836 1 1 108 ALA HA   H  -15.851   2.651   8.554 1.00 . A A . 220 ALA HA   1 1 
        3  8837 1 1 108 ALA HB1  H  -13.424   1.869   9.947 1.00 . A A . 220 ALA HB1  1 1 
        3  8838 1 1 108 ALA HB2  H  -13.695   3.603  10.113 1.00 . A A . 220 ALA HB2  1 1 
        3  8839 1 1 108 ALA HB3  H  -13.600   2.877   8.511 1.00 . A A . 220 ALA HB3  1 1 
        3  8840 1 1 108 ALA N    N  -15.987   3.497  10.499 1.00 . A A . 220 ALA N    1 1 
        3  8841 1 1 108 ALA O    O  -15.046   0.520  10.837 1.00 . A A . 220 ALA O    1 1 
        3  8842 1 1 109 PRO C    C  -16.207  -1.911   9.581 1.00 . A A . 221 PRO C    1 1 
        3  8843 1 1 109 PRO CA   C  -17.259  -0.856   9.969 1.00 . A A . 221 PRO CA   1 1 
        3  8844 1 1 109 PRO CB   C  -18.575  -1.115   9.229 1.00 . A A . 221 PRO CB   1 1 
        3  8845 1 1 109 PRO CD   C  -17.748   1.028   8.490 1.00 . A A . 221 PRO CD   1 1 
        3  8846 1 1 109 PRO CG   C  -18.991   0.202   8.655 1.00 . A A . 221 PRO CG   1 1 
        3  8847 1 1 109 PRO HA   H  -17.426  -0.855  11.034 1.00 . A A . 221 PRO HA   1 1 
        3  8848 1 1 109 PRO HB2  H  -18.423  -1.837   8.439 1.00 . A A . 221 PRO HB2  1 1 
        3  8849 1 1 109 PRO HB3  H  -19.326  -1.470   9.919 1.00 . A A . 221 PRO HB3  1 1 
        3  8850 1 1 109 PRO HD2  H  -17.334   0.893   7.500 1.00 . A A . 221 PRO HD2  1 1 
        3  8851 1 1 109 PRO HD3  H  -17.955   2.071   8.679 1.00 . A A . 221 PRO HD3  1 1 
        3  8852 1 1 109 PRO HG2  H  -19.466   0.051   7.696 1.00 . A A . 221 PRO HG2  1 1 
        3  8853 1 1 109 PRO HG3  H  -19.672   0.699   9.329 1.00 . A A . 221 PRO HG3  1 1 
        3  8854 1 1 109 PRO N    N  -16.839   0.494   9.513 1.00 . A A . 221 PRO N    1 1 
        3  8855 1 1 109 PRO O    O  -15.663  -1.857   8.495 1.00 . A A . 221 PRO O    1 1 
        3  8856 1 1 110 PRO C    C  -15.327  -4.725   8.939 1.00 . A A . 222 PRO C    1 1 
        3  8857 1 1 110 PRO CA   C  -14.937  -3.901  10.175 1.00 . A A . 222 PRO CA   1 1 
        3  8858 1 1 110 PRO CB   C  -14.934  -4.782  11.427 1.00 . A A . 222 PRO CB   1 1 
        3  8859 1 1 110 PRO CD   C  -16.555  -3.038  11.796 1.00 . A A . 222 PRO CD   1 1 
        3  8860 1 1 110 PRO CG   C  -16.195  -4.450  12.157 1.00 . A A . 222 PRO CG   1 1 
        3  8861 1 1 110 PRO HA   H  -13.964  -3.457  10.038 1.00 . A A . 222 PRO HA   1 1 
        3  8862 1 1 110 PRO HB2  H  -14.926  -5.827  11.148 1.00 . A A . 222 PRO HB2  1 1 
        3  8863 1 1 110 PRO HB3  H  -14.079  -4.553  12.044 1.00 . A A . 222 PRO HB3  1 1 
        3  8864 1 1 110 PRO HD2  H  -17.629  -2.922  11.747 1.00 . A A . 222 PRO HD2  1 1 
        3  8865 1 1 110 PRO HD3  H  -16.128  -2.343  12.503 1.00 . A A . 222 PRO HD3  1 1 
        3  8866 1 1 110 PRO HG2  H  -16.984  -5.123  11.853 1.00 . A A . 222 PRO HG2  1 1 
        3  8867 1 1 110 PRO HG3  H  -16.035  -4.525  13.222 1.00 . A A . 222 PRO HG3  1 1 
        3  8868 1 1 110 PRO N    N  -15.950  -2.851  10.467 1.00 . A A . 222 PRO N    1 1 
        3  8869 1 1 110 PRO O    O  -14.502  -5.404   8.359 1.00 . A A . 222 PRO O    1 1 
        3  8870 1 1 111 SER C    C  -16.119  -5.272   6.139 1.00 . A A . 223 SER C    1 1 
        3  8871 1 1 111 SER CA   C  -17.030  -5.488   7.355 1.00 . A A . 223 SER CA   1 1 
        3  8872 1 1 111 SER CB   C  -18.445  -4.994   7.048 1.00 . A A . 223 SER CB   1 1 
        3  8873 1 1 111 SER H    H  -17.216  -4.098   8.995 1.00 . A A . 223 SER H    1 1 
        3  8874 1 1 111 SER HA   H  -17.057  -6.533   7.618 1.00 . A A . 223 SER HA   1 1 
        3  8875 1 1 111 SER HB2  H  -18.411  -3.960   6.745 1.00 . A A . 223 SER HB2  1 1 
        3  8876 1 1 111 SER HB3  H  -18.865  -5.587   6.248 1.00 . A A . 223 SER HB3  1 1 
        3  8877 1 1 111 SER HG   H  -20.053  -5.580   7.971 1.00 . A A . 223 SER HG   1 1 
        3  8878 1 1 111 SER N    N  -16.575  -4.672   8.528 1.00 . A A . 223 SER N    1 1 
        3  8879 1 1 111 SER O    O  -16.036  -6.116   5.266 1.00 . A A . 223 SER O    1 1 
        3  8880 1 1 111 SER OG   O  -19.249  -5.115   8.214 1.00 . A A . 223 SER OG   1 1 
        3  8881 1 1 112 HIS C    C  -13.070  -4.112   5.341 1.00 . A A . 224 HIS C    1 1 
        3  8882 1 1 112 HIS CA   C  -14.526  -3.895   4.921 1.00 . A A . 224 HIS CA   1 1 
        3  8883 1 1 112 HIS CB   C  -14.768  -2.432   4.548 1.00 . A A . 224 HIS CB   1 1 
        3  8884 1 1 112 HIS CD2  C  -17.188  -1.431   4.786 1.00 . A A . 224 HIS CD2  1 1 
        3  8885 1 1 112 HIS CE1  C  -18.024  -2.192   2.937 1.00 . A A . 224 HIS CE1  1 1 
        3  8886 1 1 112 HIS CG   C  -16.192  -2.142   4.161 1.00 . A A . 224 HIS CG   1 1 
        3  8887 1 1 112 HIS H    H  -15.536  -3.482   6.783 1.00 . A A . 224 HIS H    1 1 
        3  8888 1 1 112 HIS HA   H  -14.779  -4.535   4.090 1.00 . A A . 224 HIS HA   1 1 
        3  8889 1 1 112 HIS HB2  H  -14.510  -1.813   5.393 1.00 . A A . 224 HIS HB2  1 1 
        3  8890 1 1 112 HIS HB3  H  -14.122  -2.175   3.722 1.00 . A A . 224 HIS HB3  1 1 
        3  8891 1 1 112 HIS HD1  H  -16.296  -3.164   2.309 1.00 . A A . 224 HIS HD1  1 1 
        3  8892 1 1 112 HIS HD2  H  -17.088  -0.924   5.734 1.00 . A A . 224 HIS HD2  1 1 
        3  8893 1 1 112 HIS HE1  H  -18.707  -2.411   2.129 1.00 . A A . 224 HIS HE1  1 1 
        3  8894 1 1 112 HIS N    N  -15.442  -4.153   6.074 1.00 . A A . 224 HIS N    1 1 
        3  8895 1 1 112 HIS ND1  N  -16.749  -2.617   2.984 1.00 . A A . 224 HIS ND1  1 1 
        3  8896 1 1 112 HIS NE2  N  -18.344  -1.464   4.011 1.00 . A A . 224 HIS NE2  1 1 
        3  8897 1 1 112 HIS O    O  -12.635  -3.629   6.369 1.00 . A A . 224 HIS O    1 1 
        3  8898 1 1 113 LEU C    C  -10.110  -3.801   5.041 1.00 . A A . 225 LEU C    1 1 
        3  8899 1 1 113 LEU CA   C  -10.889  -5.112   4.908 1.00 . A A . 225 LEU CA   1 1 
        3  8900 1 1 113 LEU CB   C  -10.334  -5.953   3.755 1.00 . A A . 225 LEU CB   1 1 
        3  8901 1 1 113 LEU CD1  C   -8.835  -7.261   5.278 1.00 . A A . 225 LEU CD1  1 1 
        3  8902 1 1 113 LEU CD2  C   -8.294  -7.071   2.842 1.00 . A A . 225 LEU CD2  1 1 
        3  8903 1 1 113 LEU CG   C   -8.882  -6.342   4.053 1.00 . A A . 225 LEU CG   1 1 
        3  8904 1 1 113 LEU H    H  -12.691  -5.193   3.716 1.00 . A A . 225 LEU H    1 1 
        3  8905 1 1 113 LEU HA   H  -10.838  -5.672   5.828 1.00 . A A . 225 LEU HA   1 1 
        3  8906 1 1 113 LEU HB2  H  -10.930  -6.846   3.642 1.00 . A A . 225 LEU HB2  1 1 
        3  8907 1 1 113 LEU HB3  H  -10.370  -5.378   2.841 1.00 . A A . 225 LEU HB3  1 1 
        3  8908 1 1 113 LEU HD11 H   -9.793  -7.743   5.405 1.00 . A A . 225 LEU HD11 1 1 
        3  8909 1 1 113 LEU HD12 H   -8.606  -6.677   6.158 1.00 . A A . 225 LEU HD12 1 1 
        3  8910 1 1 113 LEU HD13 H   -8.070  -8.012   5.137 1.00 . A A . 225 LEU HD13 1 1 
        3  8911 1 1 113 LEU HD21 H   -7.271  -7.346   3.050 1.00 . A A . 225 LEU HD21 1 1 
        3  8912 1 1 113 LEU HD22 H   -8.324  -6.420   1.981 1.00 . A A . 225 LEU HD22 1 1 
        3  8913 1 1 113 LEU HD23 H   -8.873  -7.960   2.642 1.00 . A A . 225 LEU HD23 1 1 
        3  8914 1 1 113 LEU HG   H   -8.305  -5.450   4.252 1.00 . A A . 225 LEU HG   1 1 
        3  8915 1 1 113 LEU N    N  -12.315  -4.834   4.549 1.00 . A A . 225 LEU N    1 1 
        3  8916 1 1 113 LEU O    O   -9.294  -3.646   5.929 1.00 . A A . 225 LEU O    1 1 
        3  8917 1 1 114 ILE C    C  -10.729  -0.508   4.818 1.00 . A A . 226 ILE C    1 1 
        3  8918 1 1 114 ILE CA   C   -9.716  -1.522   4.283 1.00 . A A . 226 ILE CA   1 1 
        3  8919 1 1 114 ILE CB   C   -9.279  -1.162   2.856 1.00 . A A . 226 ILE CB   1 1 
        3  8920 1 1 114 ILE CD1  C   -7.916  -1.915   0.892 1.00 . A A . 226 ILE CD1  1 1 
        3  8921 1 1 114 ILE CG1  C   -8.273  -2.203   2.354 1.00 . A A . 226 ILE CG1  1 1 
        3  8922 1 1 114 ILE CG2  C   -8.625   0.225   2.843 1.00 . A A . 226 ILE CG2  1 1 
        3  8923 1 1 114 ILE H    H  -10.979  -3.041   3.423 1.00 . A A . 226 ILE H    1 1 
        3  8924 1 1 114 ILE HA   H   -8.856  -1.575   4.933 1.00 . A A . 226 ILE HA   1 1 
        3  8925 1 1 114 ILE HB   H  -10.144  -1.155   2.209 1.00 . A A . 226 ILE HB   1 1 
        3  8926 1 1 114 ILE HD11 H   -7.587  -2.825   0.416 1.00 . A A . 226 ILE HD11 1 1 
        3  8927 1 1 114 ILE HD12 H   -7.123  -1.183   0.855 1.00 . A A . 226 ILE HD12 1 1 
        3  8928 1 1 114 ILE HD13 H   -8.786  -1.533   0.378 1.00 . A A . 226 ILE HD13 1 1 
        3  8929 1 1 114 ILE HG12 H   -7.379  -2.160   2.958 1.00 . A A . 226 ILE HG12 1 1 
        3  8930 1 1 114 ILE HG13 H   -8.709  -3.188   2.427 1.00 . A A . 226 ILE HG13 1 1 
        3  8931 1 1 114 ILE HG21 H   -9.275   0.934   3.333 1.00 . A A . 226 ILE HG21 1 1 
        3  8932 1 1 114 ILE HG22 H   -8.462   0.535   1.821 1.00 . A A . 226 ILE HG22 1 1 
        3  8933 1 1 114 ILE HG23 H   -7.679   0.183   3.361 1.00 . A A . 226 ILE HG23 1 1 
        3  8934 1 1 114 ILE N    N  -10.362  -2.863   4.163 1.00 . A A . 226 ILE N    1 1 
        3  8935 1 1 114 ILE O    O  -11.871  -0.481   4.400 1.00 . A A . 226 ILE O    1 1 
        3  8936 1 1 115 ARG C    C  -10.572   2.700   6.393 1.00 . A A . 227 ARG C    1 1 
        3  8937 1 1 115 ARG CA   C  -11.245   1.329   6.327 1.00 . A A . 227 ARG CA   1 1 
        3  8938 1 1 115 ARG CB   C  -11.542   0.810   7.734 1.00 . A A . 227 ARG CB   1 1 
        3  8939 1 1 115 ARG CD   C  -12.702  -0.981   9.044 1.00 . A A . 227 ARG CD   1 1 
        3  8940 1 1 115 ARG CG   C  -12.301  -0.517   7.640 1.00 . A A . 227 ARG CG   1 1 
        3  8941 1 1 115 ARG CZ   C  -11.372  -1.165  11.102 1.00 . A A . 227 ARG CZ   1 1 
        3  8942 1 1 115 ARG H    H   -9.385   0.278   6.048 1.00 . A A . 227 ARG H    1 1 
        3  8943 1 1 115 ARG HA   H  -12.157   1.382   5.751 1.00 . A A . 227 ARG HA   1 1 
        3  8944 1 1 115 ARG HB2  H  -10.614   0.658   8.265 1.00 . A A . 227 ARG HB2  1 1 
        3  8945 1 1 115 ARG HB3  H  -12.146   1.531   8.264 1.00 . A A . 227 ARG HB3  1 1 
        3  8946 1 1 115 ARG HD2  H  -13.316  -0.230   9.523 1.00 . A A . 227 ARG HD2  1 1 
        3  8947 1 1 115 ARG HD3  H  -13.229  -1.922   8.992 1.00 . A A . 227 ARG HD3  1 1 
        3  8948 1 1 115 ARG HE   H  -10.581  -1.260   9.280 1.00 . A A . 227 ARG HE   1 1 
        3  8949 1 1 115 ARG HG2  H  -13.186  -0.382   7.038 1.00 . A A . 227 ARG HG2  1 1 
        3  8950 1 1 115 ARG HG3  H  -11.665  -1.262   7.185 1.00 . A A . 227 ARG HG3  1 1 
        3  8951 1 1 115 ARG HH11 H  -13.347  -0.915  11.398 1.00 . A A . 227 ARG HH11 1 1 
        3  8952 1 1 115 ARG HH12 H  -12.385  -1.045  12.828 1.00 . A A . 227 ARG HH12 1 1 
        3  8953 1 1 115 ARG HH21 H   -9.386  -1.421  11.155 1.00 . A A . 227 ARG HH21 1 1 
        3  8954 1 1 115 ARG HH22 H  -10.172  -1.327  12.696 1.00 . A A . 227 ARG HH22 1 1 
        3  8955 1 1 115 ARG N    N  -10.315   0.321   5.738 1.00 . A A . 227 ARG N    1 1 
        3  8956 1 1 115 ARG NE   N  -11.415  -1.153   9.786 1.00 . A A . 227 ARG NE   1 1 
        3  8957 1 1 115 ARG NH1  N  -12.454  -1.031  11.831 1.00 . A A . 227 ARG NH1  1 1 
        3  8958 1 1 115 ARG NH2  N  -10.220  -1.317  11.697 1.00 . A A . 227 ARG NH2  1 1 
        3  8959 1 1 115 ARG O    O   -9.360   2.804   6.371 1.00 . A A . 227 ARG O    1 1 
        3  8960 1 1 116 VAL C    C  -10.888   5.622   8.032 1.00 . A A . 228 VAL C    1 1 
        3  8961 1 1 116 VAL CA   C  -10.768   5.118   6.589 1.00 . A A . 228 VAL CA   1 1 
        3  8962 1 1 116 VAL CB   C  -11.610   5.977   5.635 1.00 . A A . 228 VAL CB   1 1 
        3  8963 1 1 116 VAL CG1  C  -11.207   7.453   5.742 1.00 . A A . 228 VAL CG1  1 1 
        3  8964 1 1 116 VAL CG2  C  -11.387   5.498   4.199 1.00 . A A . 228 VAL CG2  1 1 
        3  8965 1 1 116 VAL H    H  -12.324   3.634   6.459 1.00 . A A . 228 VAL H    1 1 
        3  8966 1 1 116 VAL HA   H   -9.736   5.118   6.273 1.00 . A A . 228 VAL HA   1 1 
        3  8967 1 1 116 VAL HB   H  -12.653   5.872   5.888 1.00 . A A . 228 VAL HB   1 1 
        3  8968 1 1 116 VAL HG11 H  -10.184   7.572   5.417 1.00 . A A . 228 VAL HG11 1 1 
        3  8969 1 1 116 VAL HG12 H  -11.300   7.779   6.769 1.00 . A A . 228 VAL HG12 1 1 
        3  8970 1 1 116 VAL HG13 H  -11.856   8.049   5.116 1.00 . A A . 228 VAL HG13 1 1 
        3  8971 1 1 116 VAL HG21 H  -10.530   6.004   3.779 1.00 . A A . 228 VAL HG21 1 1 
        3  8972 1 1 116 VAL HG22 H  -12.262   5.719   3.605 1.00 . A A . 228 VAL HG22 1 1 
        3  8973 1 1 116 VAL HG23 H  -11.212   4.431   4.198 1.00 . A A . 228 VAL HG23 1 1 
        3  8974 1 1 116 VAL N    N  -11.350   3.749   6.474 1.00 . A A . 228 VAL N    1 1 
        3  8975 1 1 116 VAL O    O  -11.831   5.313   8.733 1.00 . A A . 228 VAL O    1 1 
        3  8976 1 1 117 GLU C    C  -10.051   8.608   9.589 1.00 . A A . 229 GLU C    1 1 
        3  8977 1 1 117 GLU CA   C  -10.053   7.088   9.783 1.00 . A A . 229 GLU CA   1 1 
        3  8978 1 1 117 GLU CB   C   -8.817   6.656  10.570 1.00 . A A . 229 GLU CB   1 1 
        3  8979 1 1 117 GLU CD   C   -7.614   6.881  12.777 1.00 . A A . 229 GLU CD   1 1 
        3  8980 1 1 117 GLU CG   C   -8.887   7.229  11.991 1.00 . A A . 229 GLU CG   1 1 
        3  8981 1 1 117 GLU H    H   -9.123   6.517   7.929 1.00 . A A . 229 GLU H    1 1 
        3  8982 1 1 117 GLU HA   H  -10.949   6.773  10.295 1.00 . A A . 229 GLU HA   1 1 
        3  8983 1 1 117 GLU HB2  H   -8.779   5.578  10.618 1.00 . A A . 229 GLU HB2  1 1 
        3  8984 1 1 117 GLU HB3  H   -7.929   7.026  10.077 1.00 . A A . 229 GLU HB3  1 1 
        3  8985 1 1 117 GLU HG2  H   -8.990   8.303  11.936 1.00 . A A . 229 GLU HG2  1 1 
        3  8986 1 1 117 GLU HG3  H   -9.744   6.814  12.499 1.00 . A A . 229 GLU HG3  1 1 
        3  8987 1 1 117 GLU N    N   -9.930   6.397   8.468 1.00 . A A . 229 GLU N    1 1 
        3  8988 1 1 117 GLU O    O   -9.181   9.160   8.944 1.00 . A A . 229 GLU O    1 1 
        3  8989 1 1 117 GLU OE1  O   -6.700   6.315  12.196 1.00 . A A . 229 GLU OE1  1 1 
        3  8990 1 1 117 GLU OE2  O   -7.577   7.190  13.958 1.00 . A A . 229 GLU OE2  1 1 
        3  8991 1 1 118 GLY C    C  -11.656  11.424   9.050 1.00 . A A . 230 GLY C    1 1 
        3  8992 1 1 118 GLY CA   C  -10.950  10.769  10.242 1.00 . A A . 230 GLY CA   1 1 
        3  8993 1 1 118 GLY H    H  -11.807   8.808  10.486 1.00 . A A . 230 GLY H    1 1 
        3  8994 1 1 118 GLY HA2  H  -11.426  11.089  11.158 1.00 . A A . 230 GLY HA2  1 1 
        3  8995 1 1 118 GLY HA3  H   -9.914  11.075  10.253 1.00 . A A . 230 GLY HA3  1 1 
        3  8996 1 1 118 GLY N    N  -11.023   9.282  10.141 1.00 . A A . 230 GLY N    1 1 
        3  8997 1 1 118 GLY O    O  -11.372  12.557   8.707 1.00 . A A . 230 GLY O    1 1 
        3  8998 1 1 119 ASN C    C  -14.852  10.982   7.497 1.00 . A A . 231 ASN C    1 1 
        3  8999 1 1 119 ASN CA   C  -13.379  11.359   7.335 1.00 . A A . 231 ASN CA   1 1 
        3  9000 1 1 119 ASN CB   C  -12.820  10.787   6.031 1.00 . A A . 231 ASN CB   1 1 
        3  9001 1 1 119 ASN CG   C  -13.262  11.659   4.851 1.00 . A A . 231 ASN CG   1 1 
        3  9002 1 1 119 ASN H    H  -12.719   9.788   8.649 1.00 . A A . 231 ASN H    1 1 
        3  9003 1 1 119 ASN HA   H  -13.259  12.431   7.351 1.00 . A A . 231 ASN HA   1 1 
        3  9004 1 1 119 ASN HB2  H  -11.742  10.766   6.079 1.00 . A A . 231 ASN HB2  1 1 
        3  9005 1 1 119 ASN HB3  H  -13.194   9.784   5.892 1.00 . A A . 231 ASN HB3  1 1 
        3  9006 1 1 119 ASN HD21 H  -11.886  10.929   3.619 1.00 . A A . 231 ASN HD21 1 1 
        3  9007 1 1 119 ASN HD22 H  -12.906  12.110   2.950 1.00 . A A . 231 ASN HD22 1 1 
        3  9008 1 1 119 ASN N    N  -12.566  10.727   8.416 1.00 . A A . 231 ASN N    1 1 
        3  9009 1 1 119 ASN ND2  N  -12.632  11.557   3.712 1.00 . A A . 231 ASN ND2  1 1 
        3  9010 1 1 119 ASN O    O  -15.247   9.866   7.221 1.00 . A A . 231 ASN O    1 1 
        3  9011 1 1 119 ASN OD1  O  -14.187  12.439   4.964 1.00 . A A . 231 ASN OD1  1 1 
        3  9012 1 1 120 SER C    C  -17.812  11.204   6.865 1.00 . A A . 232 SER C    1 1 
        3  9013 1 1 120 SER CA   C  -17.109  11.596   8.172 1.00 . A A . 232 SER CA   1 1 
        3  9014 1 1 120 SER CB   C  -17.713  12.886   8.730 1.00 . A A . 232 SER CB   1 1 
        3  9015 1 1 120 SER H    H  -15.321  12.809   8.116 1.00 . A A . 232 SER H    1 1 
        3  9016 1 1 120 SER HA   H  -17.205  10.804   8.898 1.00 . A A . 232 SER HA   1 1 
        3  9017 1 1 120 SER HB2  H  -17.155  13.202   9.597 1.00 . A A . 232 SER HB2  1 1 
        3  9018 1 1 120 SER HB3  H  -17.669  13.659   7.975 1.00 . A A . 232 SER HB3  1 1 
        3  9019 1 1 120 SER HG   H  -19.449  13.488   9.369 1.00 . A A . 232 SER HG   1 1 
        3  9020 1 1 120 SER N    N  -15.664  11.908   7.938 1.00 . A A . 232 SER N    1 1 
        3  9021 1 1 120 SER O    O  -18.898  10.655   6.888 1.00 . A A . 232 SER O    1 1 
        3  9022 1 1 120 SER OG   O  -19.064  12.650   9.103 1.00 . A A . 232 SER OG   1 1 
        3  9023 1 1 121 HIS C    C  -17.327   9.842   3.832 1.00 . A A . 233 HIS C    1 1 
        3  9024 1 1 121 HIS CA   C  -17.872  11.146   4.432 1.00 . A A . 233 HIS CA   1 1 
        3  9025 1 1 121 HIS CB   C  -17.544  12.328   3.517 1.00 . A A . 233 HIS CB   1 1 
        3  9026 1 1 121 HIS CD2  C  -19.323  14.244   3.792 1.00 . A A . 233 HIS CD2  1 1 
        3  9027 1 1 121 HIS CE1  C  -18.169  15.563   5.067 1.00 . A A . 233 HIS CE1  1 1 
        3  9028 1 1 121 HIS CG   C  -18.109  13.636   4.002 1.00 . A A . 233 HIS CG   1 1 
        3  9029 1 1 121 HIS H    H  -16.326  11.891   5.728 1.00 . A A . 233 HIS H    1 1 
        3  9030 1 1 121 HIS HA   H  -18.939  11.074   4.567 1.00 . A A . 233 HIS HA   1 1 
        3  9031 1 1 121 HIS HB2  H  -16.472  12.423   3.447 1.00 . A A . 233 HIS HB2  1 1 
        3  9032 1 1 121 HIS HB3  H  -17.938  12.121   2.533 1.00 . A A . 233 HIS HB3  1 1 
        3  9033 1 1 121 HIS HD1  H  -16.480  14.351   5.150 1.00 . A A . 233 HIS HD1  1 1 
        3  9034 1 1 121 HIS HD2  H  -20.127  13.840   3.196 1.00 . A A . 233 HIS HD2  1 1 
        3  9035 1 1 121 HIS HE1  H  -17.869  16.401   5.679 1.00 . A A . 233 HIS HE1  1 1 
        3  9036 1 1 121 HIS N    N  -17.210  11.473   5.730 1.00 . A A . 233 HIS N    1 1 
        3  9037 1 1 121 HIS ND1  N  -17.391  14.495   4.817 1.00 . A A . 233 HIS ND1  1 1 
        3  9038 1 1 121 HIS NE2  N  -19.357  15.462   4.467 1.00 . A A . 233 HIS NE2  1 1 
        3  9039 1 1 121 HIS O    O  -17.690   9.474   2.730 1.00 . A A . 233 HIS O    1 1 
        3  9040 1 1 122 ALA C    C  -17.096   6.854   3.800 1.00 . A A . 234 ALA C    1 1 
        3  9041 1 1 122 ALA CA   C  -15.947   7.842   3.996 1.00 . A A . 234 ALA CA   1 1 
        3  9042 1 1 122 ALA CB   C  -14.971   7.323   5.055 1.00 . A A . 234 ALA CB   1 1 
        3  9043 1 1 122 ALA H    H  -16.157   9.456   5.404 1.00 . A A . 234 ALA H    1 1 
        3  9044 1 1 122 ALA HA   H  -15.430   8.004   3.065 1.00 . A A . 234 ALA HA   1 1 
        3  9045 1 1 122 ALA HB1  H  -14.484   6.432   4.690 1.00 . A A . 234 ALA HB1  1 1 
        3  9046 1 1 122 ALA HB2  H  -15.512   7.093   5.961 1.00 . A A . 234 ALA HB2  1 1 
        3  9047 1 1 122 ALA HB3  H  -14.228   8.080   5.262 1.00 . A A . 234 ALA HB3  1 1 
        3  9048 1 1 122 ALA N    N  -16.464   9.138   4.532 1.00 . A A . 234 ALA N    1 1 
        3  9049 1 1 122 ALA O    O  -17.913   6.653   4.680 1.00 . A A . 234 ALA O    1 1 
        3  9050 1 1 123 GLN C    C  -17.607   4.042   1.616 1.00 . A A . 235 GLN C    1 1 
        3  9051 1 1 123 GLN CA   C  -18.210   5.211   2.395 1.00 . A A . 235 GLN CA   1 1 
        3  9052 1 1 123 GLN CB   C  -19.269   5.924   1.554 1.00 . A A . 235 GLN CB   1 1 
        3  9053 1 1 123 GLN CD   C  -20.945   7.782   1.523 1.00 . A A . 235 GLN CD   1 1 
        3  9054 1 1 123 GLN CG   C  -19.899   7.054   2.371 1.00 . A A . 235 GLN CG   1 1 
        3  9055 1 1 123 GLN H    H  -16.511   6.460   1.946 1.00 . A A . 235 GLN H    1 1 
        3  9056 1 1 123 GLN HA   H  -18.640   4.869   3.324 1.00 . A A . 235 GLN HA   1 1 
        3  9057 1 1 123 GLN HB2  H  -18.808   6.334   0.667 1.00 . A A . 235 GLN HB2  1 1 
        3  9058 1 1 123 GLN HB3  H  -20.036   5.220   1.268 1.00 . A A . 235 GLN HB3  1 1 
        3  9059 1 1 123 GLN HE21 H  -21.930   8.491   3.094 1.00 . A A . 235 GLN HE21 1 1 
        3  9060 1 1 123 GLN HE22 H  -22.568   8.925   1.582 1.00 . A A . 235 GLN HE22 1 1 
        3  9061 1 1 123 GLN HG2  H  -20.371   6.641   3.251 1.00 . A A . 235 GLN HG2  1 1 
        3  9062 1 1 123 GLN HG3  H  -19.131   7.753   2.669 1.00 . A A . 235 GLN HG3  1 1 
        3  9063 1 1 123 GLN N    N  -17.159   6.239   2.649 1.00 . A A . 235 GLN N    1 1 
        3  9064 1 1 123 GLN NE2  N  -21.893   8.455   2.116 1.00 . A A . 235 GLN NE2  1 1 
        3  9065 1 1 123 GLN O    O  -16.596   4.190   0.957 1.00 . A A . 235 GLN O    1 1 
        3  9066 1 1 123 GLN OE1  O  -20.900   7.739   0.309 1.00 . A A . 235 GLN OE1  1 1 
        3  9067 1 1 124 TYR C    C  -18.583   1.215  -0.114 1.00 . A A . 236 TYR C    1 1 
        3  9068 1 1 124 TYR CA   C  -17.642   1.697   0.991 1.00 . A A . 236 TYR CA   1 1 
        3  9069 1 1 124 TYR CB   C  -17.507   0.637   2.083 1.00 . A A . 236 TYR CB   1 1 
        3  9070 1 1 124 TYR CD1  C  -15.211   0.922   3.124 1.00 . A A . 236 TYR CD1  1 1 
        3  9071 1 1 124 TYR CD2  C  -17.195   1.621   4.403 1.00 . A A . 236 TYR CD2  1 1 
        3  9072 1 1 124 TYR CE1  C  -14.375   1.330   4.199 1.00 . A A . 236 TYR CE1  1 1 
        3  9073 1 1 124 TYR CE2  C  -16.360   2.029   5.477 1.00 . A A . 236 TYR CE2  1 1 
        3  9074 1 1 124 TYR CG   C  -16.620   1.067   3.226 1.00 . A A . 236 TYR CG   1 1 
        3  9075 1 1 124 TYR CZ   C  -14.949   1.884   5.375 1.00 . A A . 236 TYR CZ   1 1 
        3  9076 1 1 124 TYR H    H  -19.051   2.802   2.192 1.00 . A A . 236 TYR H    1 1 
        3  9077 1 1 124 TYR HA   H  -16.672   1.933   0.583 1.00 . A A . 236 TYR HA   1 1 
        3  9078 1 1 124 TYR HB2  H  -18.488   0.414   2.473 1.00 . A A . 236 TYR HB2  1 1 
        3  9079 1 1 124 TYR HB3  H  -17.098  -0.262   1.644 1.00 . A A . 236 TYR HB3  1 1 
        3  9080 1 1 124 TYR HD1  H  -14.775   0.501   2.231 1.00 . A A . 236 TYR HD1  1 1 
        3  9081 1 1 124 TYR HD2  H  -18.267   1.730   4.480 1.00 . A A . 236 TYR HD2  1 1 
        3  9082 1 1 124 TYR HE1  H  -13.304   1.221   4.122 1.00 . A A . 236 TYR HE1  1 1 
        3  9083 1 1 124 TYR HE2  H  -16.796   2.450   6.370 1.00 . A A . 236 TYR HE2  1 1 
        3  9084 1 1 124 TYR HH   H  -14.279   3.219   6.562 1.00 . A A . 236 TYR HH   1 1 
        3  9085 1 1 124 TYR N    N  -18.217   2.887   1.685 1.00 . A A . 236 TYR N    1 1 
        3  9086 1 1 124 TYR O    O  -19.786   1.375  -0.034 1.00 . A A . 236 TYR O    1 1 
        3  9087 1 1 124 TYR OH   O  -14.138   2.281   6.418 1.00 . A A . 236 TYR OH   1 1 
        3  9088 1 1 125 VAL C    C  -18.471  -1.360  -2.562 1.00 . A A . 237 VAL C    1 1 
        3  9089 1 1 125 VAL CA   C  -18.878   0.082  -2.247 1.00 . A A . 237 VAL CA   1 1 
        3  9090 1 1 125 VAL CB   C  -18.617   0.998  -3.450 1.00 . A A . 237 VAL CB   1 1 
        3  9091 1 1 125 VAL CG1  C  -19.066   2.420  -3.110 1.00 . A A . 237 VAL CG1  1 1 
        3  9092 1 1 125 VAL CG2  C  -17.122   1.010  -3.796 1.00 . A A . 237 VAL CG2  1 1 
        3  9093 1 1 125 VAL H    H  -17.059   0.547  -1.194 1.00 . A A . 237 VAL H    1 1 
        3  9094 1 1 125 VAL HA   H  -19.921   0.125  -1.974 1.00 . A A . 237 VAL HA   1 1 
        3  9095 1 1 125 VAL HB   H  -19.181   0.639  -4.299 1.00 . A A . 237 VAL HB   1 1 
        3  9096 1 1 125 VAL HG11 H  -19.347   2.935  -4.017 1.00 . A A . 237 VAL HG11 1 1 
        3  9097 1 1 125 VAL HG12 H  -18.256   2.950  -2.631 1.00 . A A . 237 VAL HG12 1 1 
        3  9098 1 1 125 VAL HG13 H  -19.914   2.380  -2.441 1.00 . A A . 237 VAL HG13 1 1 
        3  9099 1 1 125 VAL HG21 H  -16.666   0.090  -3.461 1.00 . A A . 237 VAL HG21 1 1 
        3  9100 1 1 125 VAL HG22 H  -16.646   1.846  -3.306 1.00 . A A . 237 VAL HG22 1 1 
        3  9101 1 1 125 VAL HG23 H  -17.002   1.102  -4.865 1.00 . A A . 237 VAL HG23 1 1 
        3  9102 1 1 125 VAL N    N  -18.034   0.628  -1.145 1.00 . A A . 237 VAL N    1 1 
        3  9103 1 1 125 VAL O    O  -17.379  -1.789  -2.236 1.00 . A A . 237 VAL O    1 1 
        3  9104 1 1 126 GLU C    C  -19.026  -3.564  -5.168 1.00 . A A . 238 GLU C    1 1 
        3  9105 1 1 126 GLU CA   C  -18.979  -3.479  -3.641 1.00 . A A . 238 GLU CA   1 1 
        3  9106 1 1 126 GLU CB   C  -20.038  -4.389  -3.020 1.00 . A A . 238 GLU CB   1 1 
        3  9107 1 1 126 GLU CD   C  -20.781  -6.787  -2.768 1.00 . A A . 238 GLU CD   1 1 
        3  9108 1 1 126 GLU CG   C  -19.683  -5.853  -3.301 1.00 . A A . 238 GLU CG   1 1 
        3  9109 1 1 126 GLU H    H  -20.239  -1.753  -3.376 1.00 . A A . 238 GLU H    1 1 
        3  9110 1 1 126 GLU HA   H  -17.999  -3.747  -3.277 1.00 . A A . 238 GLU HA   1 1 
        3  9111 1 1 126 GLU HB2  H  -20.073  -4.225  -1.953 1.00 . A A . 238 GLU HB2  1 1 
        3  9112 1 1 126 GLU HB3  H  -21.003  -4.165  -3.451 1.00 . A A . 238 GLU HB3  1 1 
        3  9113 1 1 126 GLU HG2  H  -19.580  -5.997  -4.367 1.00 . A A . 238 GLU HG2  1 1 
        3  9114 1 1 126 GLU HG3  H  -18.748  -6.093  -2.817 1.00 . A A . 238 GLU HG3  1 1 
        3  9115 1 1 126 GLU N    N  -19.342  -2.102  -3.195 1.00 . A A . 238 GLU N    1 1 
        3  9116 1 1 126 GLU O    O  -19.994  -3.169  -5.789 1.00 . A A . 238 GLU O    1 1 
        3  9117 1 1 126 GLU OE1  O  -21.817  -6.295  -2.345 1.00 . A A . 238 GLU OE1  1 1 
        3  9118 1 1 126 GLU OE2  O  -20.564  -7.987  -2.793 1.00 . A A . 238 GLU OE2  1 1 
        3  9119 1 1 127 ASP C    C  -19.081  -5.196  -7.696 1.00 . A A . 239 ASP C    1 1 
        3  9120 1 1 127 ASP CA   C  -17.973  -4.223  -7.261 1.00 . A A . 239 ASP CA   1 1 
        3  9121 1 1 127 ASP CB   C  -16.597  -4.802  -7.599 1.00 . A A . 239 ASP CB   1 1 
        3  9122 1 1 127 ASP CG   C  -16.395  -4.791  -9.116 1.00 . A A . 239 ASP CG   1 1 
        3  9123 1 1 127 ASP H    H  -17.212  -4.365  -5.246 1.00 . A A . 239 ASP H    1 1 
        3  9124 1 1 127 ASP HA   H  -18.094  -3.262  -7.731 1.00 . A A . 239 ASP HA   1 1 
        3  9125 1 1 127 ASP HB2  H  -15.829  -4.204  -7.129 1.00 . A A . 239 ASP HB2  1 1 
        3  9126 1 1 127 ASP HB3  H  -16.534  -5.817  -7.237 1.00 . A A . 239 ASP HB3  1 1 
        3  9127 1 1 127 ASP N    N  -17.984  -4.077  -5.773 1.00 . A A . 239 ASP N    1 1 
        3  9128 1 1 127 ASP O    O  -19.047  -6.353  -7.326 1.00 . A A . 239 ASP O    1 1 
        3  9129 1 1 127 ASP OD1  O  -17.095  -5.527  -9.791 1.00 . A A . 239 ASP OD1  1 1 
        3  9130 1 1 127 ASP OD2  O  -15.547  -4.044  -9.575 1.00 . A A . 239 ASP OD2  1 1 
        3  9131 1 1 128 PRO C    C  -20.804  -6.809  -9.559 1.00 . A A . 240 PRO C    1 1 
        3  9132 1 1 128 PRO CA   C  -21.219  -5.551  -8.791 1.00 . A A . 240 PRO CA   1 1 
        3  9133 1 1 128 PRO CB   C  -22.091  -4.649  -9.667 1.00 . A A . 240 PRO CB   1 1 
        3  9134 1 1 128 PRO CD   C  -20.115  -3.389  -9.100 1.00 . A A . 240 PRO CD   1 1 
        3  9135 1 1 128 PRO CG   C  -21.193  -3.550 -10.134 1.00 . A A . 240 PRO CG   1 1 
        3  9136 1 1 128 PRO HA   H  -21.752  -5.817  -7.891 1.00 . A A . 240 PRO HA   1 1 
        3  9137 1 1 128 PRO HB2  H  -22.472  -5.206 -10.511 1.00 . A A . 240 PRO HB2  1 1 
        3  9138 1 1 128 PRO HB3  H  -22.906  -4.239  -9.089 1.00 . A A . 240 PRO HB3  1 1 
        3  9139 1 1 128 PRO HD2  H  -19.176  -3.134  -9.570 1.00 . A A . 240 PRO HD2  1 1 
        3  9140 1 1 128 PRO HD3  H  -20.393  -2.642  -8.373 1.00 . A A . 240 PRO HD3  1 1 
        3  9141 1 1 128 PRO HG2  H  -20.756  -3.812 -11.087 1.00 . A A . 240 PRO HG2  1 1 
        3  9142 1 1 128 PRO HG3  H  -21.750  -2.630 -10.224 1.00 . A A . 240 PRO HG3  1 1 
        3  9143 1 1 128 PRO N    N  -20.035  -4.715  -8.465 1.00 . A A . 240 PRO N    1 1 
        3  9144 1 1 128 PRO O    O  -21.472  -7.824  -9.498 1.00 . A A . 240 PRO O    1 1 
        3  9145 1 1 129 ILE C    C  -18.284  -8.775 -10.592 1.00 . A A . 241 ILE C    1 1 
        3  9146 1 1 129 ILE CA   C  -19.365  -7.874 -11.203 1.00 . A A . 241 ILE CA   1 1 
        3  9147 1 1 129 ILE CB   C  -18.848  -7.195 -12.477 1.00 . A A . 241 ILE CB   1 1 
        3  9148 1 1 129 ILE CD1  C  -19.362  -5.481 -14.225 1.00 . A A . 241 ILE CD1  1 1 
        3  9149 1 1 129 ILE CG1  C  -19.936  -6.286 -13.057 1.00 . A A . 241 ILE CG1  1 1 
        3  9150 1 1 129 ILE CG2  C  -18.478  -8.258 -13.518 1.00 . A A . 241 ILE CG2  1 1 
        3  9151 1 1 129 ILE H    H  -19.116  -5.976 -10.209 1.00 . A A . 241 ILE H    1 1 
        3  9152 1 1 129 ILE HA   H  -20.247  -8.454 -11.429 1.00 . A A . 241 ILE HA   1 1 
        3  9153 1 1 129 ILE HB   H  -17.973  -6.606 -12.240 1.00 . A A . 241 ILE HB   1 1 
        3  9154 1 1 129 ILE HD11 H  -19.893  -4.545 -14.312 1.00 . A A . 241 ILE HD11 1 1 
        3  9155 1 1 129 ILE HD12 H  -19.474  -6.045 -15.139 1.00 . A A . 241 ILE HD12 1 1 
        3  9156 1 1 129 ILE HD13 H  -18.315  -5.287 -14.048 1.00 . A A . 241 ILE HD13 1 1 
        3  9157 1 1 129 ILE HG12 H  -20.761  -6.890 -13.405 1.00 . A A . 241 ILE HG12 1 1 
        3  9158 1 1 129 ILE HG13 H  -20.283  -5.608 -12.291 1.00 . A A . 241 ILE HG13 1 1 
        3  9159 1 1 129 ILE HG21 H  -17.951  -7.791 -14.337 1.00 . A A . 241 ILE HG21 1 1 
        3  9160 1 1 129 ILE HG22 H  -19.377  -8.726 -13.889 1.00 . A A . 241 ILE HG22 1 1 
        3  9161 1 1 129 ILE HG23 H  -17.845  -9.004 -13.060 1.00 . A A . 241 ILE HG23 1 1 
        3  9162 1 1 129 ILE N    N  -19.710  -6.753 -10.278 1.00 . A A . 241 ILE N    1 1 
        3  9163 1 1 129 ILE O    O  -18.434  -9.981 -10.549 1.00 . A A . 241 ILE O    1 1 
        3  9164 1 1 130 THR C    C  -15.940  -9.109  -8.147 1.00 . A A . 242 THR C    1 1 
        3  9165 1 1 130 THR CA   C  -16.049  -9.046  -9.675 1.00 . A A . 242 THR CA   1 1 
        3  9166 1 1 130 THR CB   C  -14.817  -8.347 -10.256 1.00 . A A . 242 THR CB   1 1 
        3  9167 1 1 130 THR CG2  C  -14.706  -8.660 -11.748 1.00 . A A . 242 THR CG2  1 1 
        3  9168 1 1 130 THR H    H  -17.149  -7.227 -10.059 1.00 . A A . 242 THR H    1 1 
        3  9169 1 1 130 THR HA   H  -16.131 -10.039 -10.087 1.00 . A A . 242 THR HA   1 1 
        3  9170 1 1 130 THR HB   H  -13.932  -8.700  -9.749 1.00 . A A . 242 THR HB   1 1 
        3  9171 1 1 130 THR HG1  H  -14.061  -6.591  -9.897 1.00 . A A . 242 THR HG1  1 1 
        3  9172 1 1 130 THR HG21 H  -14.054  -9.509 -11.891 1.00 . A A . 242 THR HG21 1 1 
        3  9173 1 1 130 THR HG22 H  -14.298  -7.804 -12.265 1.00 . A A . 242 THR HG22 1 1 
        3  9174 1 1 130 THR HG23 H  -15.685  -8.886 -12.144 1.00 . A A . 242 THR HG23 1 1 
        3  9175 1 1 130 THR N    N  -17.202  -8.203 -10.120 1.00 . A A . 242 THR N    1 1 
        3  9176 1 1 130 THR O    O  -14.942  -9.562  -7.619 1.00 . A A . 242 THR O    1 1 
        3  9177 1 1 130 THR OG1  O  -14.938  -6.945 -10.069 1.00 . A A . 242 THR OG1  1 1 
        3  9178 1 1 131 GLY C    C  -16.116  -7.878  -5.185 1.00 . A A . 243 GLY C    1 1 
        3  9179 1 1 131 GLY CA   C  -16.979  -8.900  -5.948 1.00 . A A . 243 GLY CA   1 1 
        3  9180 1 1 131 GLY H    H  -17.676  -8.178  -7.856 1.00 . A A . 243 GLY H    1 1 
        3  9181 1 1 131 GLY HA2  H  -18.001  -8.825  -5.606 1.00 . A A . 243 GLY HA2  1 1 
        3  9182 1 1 131 GLY HA3  H  -16.611  -9.895  -5.741 1.00 . A A . 243 GLY HA3  1 1 
        3  9183 1 1 131 GLY N    N  -16.944  -8.666  -7.427 1.00 . A A . 243 GLY N    1 1 
        3  9184 1 1 131 GLY O    O  -16.365  -7.620  -4.026 1.00 . A A . 243 GLY O    1 1 
        3  9185 1 1 132 ARG C    C  -14.634  -5.571  -4.033 1.00 . A A . 244 ARG C    1 1 
        3  9186 1 1 132 ARG CA   C  -14.052  -6.529  -5.082 1.00 . A A . 244 ARG CA   1 1 
        3  9187 1 1 132 ARG CB   C  -13.320  -5.735  -6.167 1.00 . A A . 244 ARG CB   1 1 
        3  9188 1 1 132 ARG CD   C  -11.334  -7.251  -6.187 1.00 . A A . 244 ARG CD   1 1 
        3  9189 1 1 132 ARG CG   C  -12.484  -6.687  -7.024 1.00 . A A . 244 ARG CG   1 1 
        3  9190 1 1 132 ARG CZ   C   -9.713  -7.294  -8.032 1.00 . A A . 244 ARG CZ   1 1 
        3  9191 1 1 132 ARG H    H  -15.058  -7.366  -6.786 1.00 . A A . 244 ARG H    1 1 
        3  9192 1 1 132 ARG HA   H  -13.362  -7.212  -4.610 1.00 . A A . 244 ARG HA   1 1 
        3  9193 1 1 132 ARG HB2  H  -14.044  -5.233  -6.793 1.00 . A A . 244 ARG HB2  1 1 
        3  9194 1 1 132 ARG HB3  H  -12.673  -5.004  -5.706 1.00 . A A . 244 ARG HB3  1 1 
        3  9195 1 1 132 ARG HD2  H  -10.793  -6.451  -5.704 1.00 . A A . 244 ARG HD2  1 1 
        3  9196 1 1 132 ARG HD3  H  -11.708  -7.951  -5.455 1.00 . A A . 244 ARG HD3  1 1 
        3  9197 1 1 132 ARG HE   H  -10.435  -8.937  -7.174 1.00 . A A . 244 ARG HE   1 1 
        3  9198 1 1 132 ARG HG2  H  -13.108  -7.498  -7.373 1.00 . A A . 244 ARG HG2  1 1 
        3  9199 1 1 132 ARG HG3  H  -12.083  -6.152  -7.871 1.00 . A A . 244 ARG HG3  1 1 
        3  9200 1 1 132 ARG HH11 H  -10.261  -5.450  -7.438 1.00 . A A . 244 ARG HH11 1 1 
        3  9201 1 1 132 ARG HH12 H   -9.124  -5.512  -8.739 1.00 . A A . 244 ARG HH12 1 1 
        3  9202 1 1 132 ARG HH21 H   -8.968  -8.960  -8.855 1.00 . A A . 244 ARG HH21 1 1 
        3  9203 1 1 132 ARG HH22 H   -8.399  -7.470  -9.532 1.00 . A A . 244 ARG HH22 1 1 
        3  9204 1 1 132 ARG N    N  -15.114  -7.302  -5.816 1.00 . A A . 244 ARG N    1 1 
        3  9205 1 1 132 ARG NE   N  -10.456  -7.957  -7.171 1.00 . A A . 244 ARG NE   1 1 
        3  9206 1 1 132 ARG NH1  N   -9.701  -5.982  -8.071 1.00 . A A . 244 ARG NH1  1 1 
        3  9207 1 1 132 ARG NH2  N   -8.968  -7.960  -8.872 1.00 . A A . 244 ARG NH2  1 1 
        3  9208 1 1 132 ARG O    O  -15.662  -4.960  -4.243 1.00 . A A . 244 ARG O    1 1 
        3  9209 1 1 133 GLN C    C  -13.479  -3.163  -2.078 1.00 . A A . 245 GLN C    1 1 
        3  9210 1 1 133 GLN CA   C  -14.373  -4.396  -1.917 1.00 . A A . 245 GLN CA   1 1 
        3  9211 1 1 133 GLN CB   C  -14.149  -5.028  -0.539 1.00 . A A . 245 GLN CB   1 1 
        3  9212 1 1 133 GLN CD   C  -14.734  -7.420  -1.012 1.00 . A A . 245 GLN CD   1 1 
        3  9213 1 1 133 GLN CG   C  -15.174  -6.141  -0.297 1.00 . A A . 245 GLN CG   1 1 
        3  9214 1 1 133 GLN H    H  -13.222  -6.035  -2.712 1.00 . A A . 245 GLN H    1 1 
        3  9215 1 1 133 GLN HA   H  -15.412  -4.130  -2.042 1.00 . A A . 245 GLN HA   1 1 
        3  9216 1 1 133 GLN HB2  H  -13.153  -5.440  -0.495 1.00 . A A . 245 GLN HB2  1 1 
        3  9217 1 1 133 GLN HB3  H  -14.258  -4.271   0.223 1.00 . A A . 245 GLN HB3  1 1 
        3  9218 1 1 133 GLN HE21 H  -12.902  -7.395  -0.242 1.00 . A A . 245 GLN HE21 1 1 
        3  9219 1 1 133 GLN HE22 H  -13.233  -8.690  -1.287 1.00 . A A . 245 GLN HE22 1 1 
        3  9220 1 1 133 GLN HG2  H  -15.252  -6.330   0.764 1.00 . A A . 245 GLN HG2  1 1 
        3  9221 1 1 133 GLN HG3  H  -16.136  -5.831  -0.678 1.00 . A A . 245 GLN HG3  1 1 
        3  9222 1 1 133 GLN N    N  -13.977  -5.442  -2.907 1.00 . A A . 245 GLN N    1 1 
        3  9223 1 1 133 GLN NE2  N  -13.523  -7.873  -0.832 1.00 . A A . 245 GLN NE2  1 1 
        3  9224 1 1 133 GLN O    O  -12.307  -3.278  -2.385 1.00 . A A . 245 GLN O    1 1 
        3  9225 1 1 133 GLN OE1  O  -15.502  -8.019  -1.736 1.00 . A A . 245 GLN OE1  1 1 
        3  9226 1 1 134 SER C    C  -13.808   0.361  -1.089 1.00 . A A . 246 SER C    1 1 
        3  9227 1 1 134 SER CA   C  -13.181  -0.753  -1.928 1.00 . A A . 246 SER CA   1 1 
        3  9228 1 1 134 SER CB   C  -13.159  -0.360  -3.405 1.00 . A A . 246 SER CB   1 1 
        3  9229 1 1 134 SER H    H  -14.982  -1.919  -1.689 1.00 . A A . 246 SER H    1 1 
        3  9230 1 1 134 SER HA   H  -12.177  -0.960  -1.587 1.00 . A A . 246 SER HA   1 1 
        3  9231 1 1 134 SER HB2  H  -12.432   0.421  -3.561 1.00 . A A . 246 SER HB2  1 1 
        3  9232 1 1 134 SER HB3  H  -12.893  -1.222  -4.002 1.00 . A A . 246 SER HB3  1 1 
        3  9233 1 1 134 SER HG   H  -14.810  -0.502  -4.423 1.00 . A A . 246 SER HG   1 1 
        3  9234 1 1 134 SER N    N  -14.021  -1.989  -1.873 1.00 . A A . 246 SER N    1 1 
        3  9235 1 1 134 SER O    O  -14.987   0.339  -0.793 1.00 . A A . 246 SER O    1 1 
        3  9236 1 1 134 SER OG   O  -14.444   0.114  -3.785 1.00 . A A . 246 SER OG   1 1 
        3  9237 1 1 135 VAL C    C  -13.250   3.799  -0.692 1.00 . A A . 247 VAL C    1 1 
        3  9238 1 1 135 VAL CA   C  -13.565   2.499   0.053 1.00 . A A . 247 VAL CA   1 1 
        3  9239 1 1 135 VAL CB   C  -12.860   2.456   1.416 1.00 . A A . 247 VAL CB   1 1 
        3  9240 1 1 135 VAL CG1  C  -11.344   2.567   1.228 1.00 . A A . 247 VAL CG1  1 1 
        3  9241 1 1 135 VAL CG2  C  -13.352   3.618   2.287 1.00 . A A . 247 VAL CG2  1 1 
        3  9242 1 1 135 VAL H    H  -12.067   1.301  -0.932 1.00 . A A . 247 VAL H    1 1 
        3  9243 1 1 135 VAL HA   H  -14.632   2.394   0.185 1.00 . A A . 247 VAL HA   1 1 
        3  9244 1 1 135 VAL HB   H  -13.090   1.520   1.905 1.00 . A A . 247 VAL HB   1 1 
        3  9245 1 1 135 VAL HG11 H  -10.872   2.702   2.190 1.00 . A A . 247 VAL HG11 1 1 
        3  9246 1 1 135 VAL HG12 H  -11.121   3.414   0.596 1.00 . A A . 247 VAL HG12 1 1 
        3  9247 1 1 135 VAL HG13 H  -10.971   1.664   0.769 1.00 . A A . 247 VAL HG13 1 1 
        3  9248 1 1 135 VAL HG21 H  -14.389   3.462   2.547 1.00 . A A . 247 VAL HG21 1 1 
        3  9249 1 1 135 VAL HG22 H  -13.255   4.545   1.741 1.00 . A A . 247 VAL HG22 1 1 
        3  9250 1 1 135 VAL HG23 H  -12.760   3.668   3.189 1.00 . A A . 247 VAL HG23 1 1 
        3  9251 1 1 135 VAL N    N  -13.022   1.336  -0.711 1.00 . A A . 247 VAL N    1 1 
        3  9252 1 1 135 VAL O    O  -12.236   3.904  -1.359 1.00 . A A . 247 VAL O    1 1 
        3  9253 1 1 136 LEU C    C  -14.020   7.247  -0.431 1.00 . A A . 248 LEU C    1 1 
        3  9254 1 1 136 LEU CA   C  -13.906   6.038  -1.362 1.00 . A A . 248 LEU CA   1 1 
        3  9255 1 1 136 LEU CB   C  -15.048   6.060  -2.386 1.00 . A A . 248 LEU CB   1 1 
        3  9256 1 1 136 LEU CD1  C  -16.102   4.899  -4.334 1.00 . A A . 248 LEU CD1  1 1 
        3  9257 1 1 136 LEU CD2  C  -13.630   4.743  -3.997 1.00 . A A . 248 LEU CD2  1 1 
        3  9258 1 1 136 LEU CG   C  -14.986   4.819  -3.289 1.00 . A A . 248 LEU CG   1 1 
        3  9259 1 1 136 LEU H    H  -14.884   4.689   0.003 1.00 . A A . 248 LEU H    1 1 
        3  9260 1 1 136 LEU HA   H  -12.951   6.027  -1.864 1.00 . A A . 248 LEU HA   1 1 
        3  9261 1 1 136 LEU HB2  H  -15.994   6.074  -1.865 1.00 . A A . 248 LEU HB2  1 1 
        3  9262 1 1 136 LEU HB3  H  -14.962   6.949  -2.998 1.00 . A A . 248 LEU HB3  1 1 
        3  9263 1 1 136 LEU HD11 H  -16.115   3.990  -4.917 1.00 . A A . 248 LEU HD11 1 1 
        3  9264 1 1 136 LEU HD12 H  -15.926   5.742  -4.985 1.00 . A A . 248 LEU HD12 1 1 
        3  9265 1 1 136 LEU HD13 H  -17.053   5.021  -3.836 1.00 . A A . 248 LEU HD13 1 1 
        3  9266 1 1 136 LEU HD21 H  -13.768   4.401  -5.012 1.00 . A A . 248 LEU HD21 1 1 
        3  9267 1 1 136 LEU HD22 H  -12.987   4.053  -3.470 1.00 . A A . 248 LEU HD22 1 1 
        3  9268 1 1 136 LEU HD23 H  -13.174   5.722  -4.007 1.00 . A A . 248 LEU HD23 1 1 
        3  9269 1 1 136 LEU HG   H  -15.125   3.933  -2.686 1.00 . A A . 248 LEU HG   1 1 
        3  9270 1 1 136 LEU N    N  -14.109   4.781  -0.586 1.00 . A A . 248 LEU N    1 1 
        3  9271 1 1 136 LEU O    O  -14.671   7.187   0.596 1.00 . A A . 248 LEU O    1 1 
        3  9272 1 1 137 VAL C    C  -13.391  10.819  -0.910 1.00 . A A . 249 VAL C    1 1 
        3  9273 1 1 137 VAL CA   C  -13.549   9.595   0.007 1.00 . A A . 249 VAL CA   1 1 
        3  9274 1 1 137 VAL CB   C  -12.425   9.561   1.052 1.00 . A A . 249 VAL CB   1 1 
        3  9275 1 1 137 VAL CG1  C  -12.611   8.355   1.974 1.00 . A A . 249 VAL CG1  1 1 
        3  9276 1 1 137 VAL CG2  C  -11.063   9.456   0.356 1.00 . A A . 249 VAL CG2  1 1 
        3  9277 1 1 137 VAL H    H  -12.832   8.334  -1.591 1.00 . A A . 249 VAL H    1 1 
        3  9278 1 1 137 VAL HA   H  -14.512   9.617   0.491 1.00 . A A . 249 VAL HA   1 1 
        3  9279 1 1 137 VAL HB   H  -12.458  10.467   1.640 1.00 . A A . 249 VAL HB   1 1 
        3  9280 1 1 137 VAL HG11 H  -12.319   7.455   1.453 1.00 . A A . 249 VAL HG11 1 1 
        3  9281 1 1 137 VAL HG12 H  -13.647   8.282   2.264 1.00 . A A . 249 VAL HG12 1 1 
        3  9282 1 1 137 VAL HG13 H  -11.998   8.477   2.854 1.00 . A A . 249 VAL HG13 1 1 
        3  9283 1 1 137 VAL HG21 H  -11.017  10.169  -0.454 1.00 . A A . 249 VAL HG21 1 1 
        3  9284 1 1 137 VAL HG22 H  -10.933   8.458  -0.034 1.00 . A A . 249 VAL HG22 1 1 
        3  9285 1 1 137 VAL HG23 H  -10.278   9.670   1.068 1.00 . A A . 249 VAL HG23 1 1 
        3  9286 1 1 137 VAL N    N  -13.397   8.339  -0.790 1.00 . A A . 249 VAL N    1 1 
        3  9287 1 1 137 VAL O    O  -12.704  10.743  -1.907 1.00 . A A . 249 VAL O    1 1 
        3  9288 1 1 138 PRO C    C  -12.479  13.737  -1.174 1.00 . A A . 250 PRO C    1 1 
        3  9289 1 1 138 PRO CA   C  -13.882  13.154  -1.360 1.00 . A A . 250 PRO CA   1 1 
        3  9290 1 1 138 PRO CB   C  -14.939  14.094  -0.781 1.00 . A A . 250 PRO CB   1 1 
        3  9291 1 1 138 PRO CD   C  -14.924  12.109   0.598 1.00 . A A . 250 PRO CD   1 1 
        3  9292 1 1 138 PRO CG   C  -15.206  13.587   0.600 1.00 . A A . 250 PRO CG   1 1 
        3  9293 1 1 138 PRO HA   H  -14.083  12.959  -2.401 1.00 . A A . 250 PRO HA   1 1 
        3  9294 1 1 138 PRO HB2  H  -14.559  15.105  -0.744 1.00 . A A . 250 PRO HB2  1 1 
        3  9295 1 1 138 PRO HB3  H  -15.842  14.053  -1.371 1.00 . A A . 250 PRO HB3  1 1 
        3  9296 1 1 138 PRO HD2  H  -14.433  11.819   1.517 1.00 . A A . 250 PRO HD2  1 1 
        3  9297 1 1 138 PRO HD3  H  -15.835  11.549   0.461 1.00 . A A . 250 PRO HD3  1 1 
        3  9298 1 1 138 PRO HG2  H  -14.558  14.087   1.306 1.00 . A A . 250 PRO HG2  1 1 
        3  9299 1 1 138 PRO HG3  H  -16.240  13.760   0.862 1.00 . A A . 250 PRO HG3  1 1 
        3  9300 1 1 138 PRO N    N  -14.026  11.914  -0.554 1.00 . A A . 250 PRO N    1 1 
        3  9301 1 1 138 PRO O    O  -11.952  13.753  -0.077 1.00 . A A . 250 PRO O    1 1 
        3  9302 1 1 139 TYR C    C  -10.614  16.247  -1.580 1.00 . A A . 251 TYR C    1 1 
        3  9303 1 1 139 TYR CA   C  -10.511  14.814  -2.105 1.00 . A A . 251 TYR CA   1 1 
        3  9304 1 1 139 TYR CB   C   -9.928  14.805  -3.519 1.00 . A A . 251 TYR CB   1 1 
        3  9305 1 1 139 TYR CD1  C   -8.333  16.780  -3.447 1.00 . A A . 251 TYR CD1  1 1 
        3  9306 1 1 139 TYR CD2  C   -7.420  14.523  -3.811 1.00 . A A . 251 TYR CD2  1 1 
        3  9307 1 1 139 TYR CE1  C   -7.022  17.322  -3.515 1.00 . A A . 251 TYR CE1  1 1 
        3  9308 1 1 139 TYR CE2  C   -6.108  15.065  -3.879 1.00 . A A . 251 TYR CE2  1 1 
        3  9309 1 1 139 TYR CG   C   -8.533  15.381  -3.595 1.00 . A A . 251 TYR CG   1 1 
        3  9310 1 1 139 TYR CZ   C   -5.909  16.464  -3.730 1.00 . A A . 251 TYR CZ   1 1 
        3  9311 1 1 139 TYR H    H  -12.309  14.173  -3.110 1.00 . A A . 251 TYR H    1 1 
        3  9312 1 1 139 TYR HA   H   -9.897  14.216  -1.449 1.00 . A A . 251 TYR HA   1 1 
        3  9313 1 1 139 TYR HB2  H   -9.899  13.785  -3.872 1.00 . A A . 251 TYR HB2  1 1 
        3  9314 1 1 139 TYR HB3  H  -10.578  15.376  -4.166 1.00 . A A . 251 TYR HB3  1 1 
        3  9315 1 1 139 TYR HD1  H   -9.178  17.431  -3.283 1.00 . A A . 251 TYR HD1  1 1 
        3  9316 1 1 139 TYR HD2  H   -7.571  13.462  -3.926 1.00 . A A . 251 TYR HD2  1 1 
        3  9317 1 1 139 TYR HE1  H   -6.870  18.386  -3.403 1.00 . A A . 251 TYR HE1  1 1 
        3  9318 1 1 139 TYR HE2  H   -5.262  14.414  -4.042 1.00 . A A . 251 TYR HE2  1 1 
        3  9319 1 1 139 TYR HH   H   -4.665  17.771  -4.355 1.00 . A A . 251 TYR HH   1 1 
        3  9320 1 1 139 TYR N    N  -11.872  14.213  -2.233 1.00 . A A . 251 TYR N    1 1 
        3  9321 1 1 139 TYR O    O  -11.283  17.081  -2.158 1.00 . A A . 251 TYR O    1 1 
        3  9322 1 1 139 TYR OH   O   -4.634  16.991  -3.796 1.00 . A A . 251 TYR OH   1 1 
        3  9323 1 1 140 GLU C    C   -8.664  18.643  -0.328 1.00 . A A . 252 GLU C    1 1 
        3  9324 1 1 140 GLU CA   C   -9.960  17.919   0.062 1.00 . A A . 252 GLU CA   1 1 
        3  9325 1 1 140 GLU CB   C  -10.039  17.744   1.580 1.00 . A A . 252 GLU CB   1 1 
        3  9326 1 1 140 GLU CD   C  -12.444  18.295   1.977 1.00 . A A . 252 GLU CD   1 1 
        3  9327 1 1 140 GLU CG   C  -11.407  17.170   1.956 1.00 . A A . 252 GLU CG   1 1 
        3  9328 1 1 140 GLU H    H   -9.456  15.826  -0.022 1.00 . A A . 252 GLU H    1 1 
        3  9329 1 1 140 GLU HA   H  -10.821  18.462  -0.295 1.00 . A A . 252 GLU HA   1 1 
        3  9330 1 1 140 GLU HB2  H   -9.263  17.067   1.905 1.00 . A A . 252 GLU HB2  1 1 
        3  9331 1 1 140 GLU HB3  H   -9.908  18.701   2.060 1.00 . A A . 252 GLU HB3  1 1 
        3  9332 1 1 140 GLU HG2  H  -11.697  16.425   1.229 1.00 . A A . 252 GLU HG2  1 1 
        3  9333 1 1 140 GLU HG3  H  -11.351  16.717   2.935 1.00 . A A . 252 GLU HG3  1 1 
        3  9334 1 1 140 GLU N    N   -9.956  16.531  -0.486 1.00 . A A . 252 GLU N    1 1 
        3  9335 1 1 140 GLU O    O   -7.686  18.002  -0.661 1.00 . A A . 252 GLU O    1 1 
        3  9336 1 1 140 GLU OE1  O  -12.600  18.911   3.019 1.00 . A A . 252 GLU OE1  1 1 
        3  9337 1 1 140 GLU OE2  O  -13.064  18.521   0.951 1.00 . A A . 252 GLU OE2  1 1 
        3  9338 1 1 141 PRO C    C   -6.311  20.343   0.351 1.00 . A A . 253 PRO C    1 1 
        3  9339 1 1 141 PRO CA   C   -7.455  20.737  -0.596 1.00 . A A . 253 PRO CA   1 1 
        3  9340 1 1 141 PRO CB   C   -7.864  22.194  -0.369 1.00 . A A . 253 PRO CB   1 1 
        3  9341 1 1 141 PRO CD   C   -9.813  20.837   0.062 1.00 . A A . 253 PRO CD   1 1 
        3  9342 1 1 141 PRO CG   C   -9.359  22.199  -0.382 1.00 . A A . 253 PRO CG   1 1 
        3  9343 1 1 141 PRO HA   H   -7.165  20.588  -1.624 1.00 . A A . 253 PRO HA   1 1 
        3  9344 1 1 141 PRO HB2  H   -7.496  22.540   0.586 1.00 . A A . 253 PRO HB2  1 1 
        3  9345 1 1 141 PRO HB3  H   -7.486  22.817  -1.165 1.00 . A A . 253 PRO HB3  1 1 
        3  9346 1 1 141 PRO HD2  H   -9.994  20.829   1.128 1.00 . A A . 253 PRO HD2  1 1 
        3  9347 1 1 141 PRO HD3  H  -10.697  20.536  -0.477 1.00 . A A . 253 PRO HD3  1 1 
        3  9348 1 1 141 PRO HG2  H   -9.729  22.953   0.298 1.00 . A A . 253 PRO HG2  1 1 
        3  9349 1 1 141 PRO HG3  H   -9.719  22.394  -1.381 1.00 . A A . 253 PRO HG3  1 1 
        3  9350 1 1 141 PRO N    N   -8.682  19.959  -0.279 1.00 . A A . 253 PRO N    1 1 
        3  9351 1 1 141 PRO O    O   -6.558  19.796   1.408 1.00 . A A . 253 PRO O    1 1 
        3  9352 1 1 142 PRO C    C   -4.005  20.816   2.182 1.00 . A A . 254 PRO C    1 1 
        3  9353 1 1 142 PRO CA   C   -3.918  20.213   0.776 1.00 . A A . 254 PRO CA   1 1 
        3  9354 1 1 142 PRO CB   C   -2.708  20.771   0.022 1.00 . A A . 254 PRO CB   1 1 
        3  9355 1 1 142 PRO CD   C   -4.673  21.348  -1.257 1.00 . A A . 254 PRO CD   1 1 
        3  9356 1 1 142 PRO CG   C   -3.257  21.756  -0.962 1.00 . A A . 254 PRO CG   1 1 
        3  9357 1 1 142 PRO HA   H   -3.856  19.136   0.829 1.00 . A A . 254 PRO HA   1 1 
        3  9358 1 1 142 PRO HB2  H   -2.036  21.265   0.710 1.00 . A A . 254 PRO HB2  1 1 
        3  9359 1 1 142 PRO HB3  H   -2.193  19.978  -0.499 1.00 . A A . 254 PRO HB3  1 1 
        3  9360 1 1 142 PRO HD2  H   -5.292  22.219  -1.416 1.00 . A A . 254 PRO HD2  1 1 
        3  9361 1 1 142 PRO HD3  H   -4.708  20.690  -2.113 1.00 . A A . 254 PRO HD3  1 1 
        3  9362 1 1 142 PRO HG2  H   -3.240  22.748  -0.535 1.00 . A A . 254 PRO HG2  1 1 
        3  9363 1 1 142 PRO HG3  H   -2.675  21.733  -1.869 1.00 . A A . 254 PRO HG3  1 1 
        3  9364 1 1 142 PRO N    N   -5.088  20.628  -0.044 1.00 . A A . 254 PRO N    1 1 
        3  9365 1 1 142 PRO O    O   -4.554  21.885   2.373 1.00 . A A . 254 PRO O    1 1 
        3  9366 1 1 143 GLN C    C   -2.823  21.982   4.691 1.00 . A A . 255 GLN C    1 1 
        3  9367 1 1 143 GLN CA   C   -3.550  20.640   4.566 1.00 . A A . 255 GLN CA   1 1 
        3  9368 1 1 143 GLN CB   C   -2.865  19.573   5.424 1.00 . A A . 255 GLN CB   1 1 
        3  9369 1 1 143 GLN CD   C   -2.986  17.208   6.220 1.00 . A A . 255 GLN CD   1 1 
        3  9370 1 1 143 GLN CG   C   -3.682  18.282   5.381 1.00 . A A . 255 GLN CG   1 1 
        3  9371 1 1 143 GLN H    H   -3.007  19.291   2.967 1.00 . A A . 255 GLN H    1 1 
        3  9372 1 1 143 GLN HA   H   -4.582  20.745   4.864 1.00 . A A . 255 GLN HA   1 1 
        3  9373 1 1 143 GLN HB2  H   -1.873  19.385   5.042 1.00 . A A . 255 GLN HB2  1 1 
        3  9374 1 1 143 GLN HB3  H   -2.797  19.920   6.444 1.00 . A A . 255 GLN HB3  1 1 
        3  9375 1 1 143 GLN HE21 H   -4.662  16.207   6.585 1.00 . A A . 255 GLN HE21 1 1 
        3  9376 1 1 143 GLN HE22 H   -3.257  15.548   7.275 1.00 . A A . 255 GLN HE22 1 1 
        3  9377 1 1 143 GLN HG2  H   -4.669  18.467   5.779 1.00 . A A . 255 GLN HG2  1 1 
        3  9378 1 1 143 GLN HG3  H   -3.764  17.941   4.360 1.00 . A A . 255 GLN HG3  1 1 
        3  9379 1 1 143 GLN N    N   -3.467  20.135   3.161 1.00 . A A . 255 GLN N    1 1 
        3  9380 1 1 143 GLN NE2  N   -3.694  16.241   6.736 1.00 . A A . 255 GLN NE2  1 1 
        3  9381 1 1 143 GLN O    O   -1.834  22.229   4.027 1.00 . A A . 255 GLN O    1 1 
        3  9382 1 1 143 GLN OE1  O   -1.786  17.250   6.408 1.00 . A A . 255 GLN OE1  1 1 
        3  9383 1 1 144 VAL C    C   -1.347  24.249   6.149 1.00 . A A . 256 VAL C    1 1 
        3  9384 1 1 144 VAL CA   C   -2.773  24.244   5.591 1.00 . A A . 256 VAL CA   1 1 
        3  9385 1 1 144 VAL CB   C   -3.723  25.011   6.521 1.00 . A A . 256 VAL CB   1 1 
        3  9386 1 1 144 VAL CG1  C   -3.270  26.469   6.640 1.00 . A A . 256 VAL CG1  1 1 
        3  9387 1 1 144 VAL CG2  C   -5.143  24.971   5.949 1.00 . A A . 256 VAL CG2  1 1 
        3  9388 1 1 144 VAL H    H   -4.021  22.576   6.160 1.00 . A A . 256 VAL H    1 1 
        3  9389 1 1 144 VAL HA   H   -2.790  24.682   4.605 1.00 . A A . 256 VAL HA   1 1 
        3  9390 1 1 144 VAL HB   H   -3.716  24.552   7.498 1.00 . A A . 256 VAL HB   1 1 
        3  9391 1 1 144 VAL HG11 H   -2.248  26.501   6.984 1.00 . A A . 256 VAL HG11 1 1 
        3  9392 1 1 144 VAL HG12 H   -3.904  26.986   7.345 1.00 . A A . 256 VAL HG12 1 1 
        3  9393 1 1 144 VAL HG13 H   -3.341  26.948   5.675 1.00 . A A . 256 VAL HG13 1 1 
        3  9394 1 1 144 VAL HG21 H   -5.805  25.535   6.589 1.00 . A A . 256 VAL HG21 1 1 
        3  9395 1 1 144 VAL HG22 H   -5.480  23.947   5.895 1.00 . A A . 256 VAL HG22 1 1 
        3  9396 1 1 144 VAL HG23 H   -5.145  25.403   4.959 1.00 . A A . 256 VAL HG23 1 1 
        3  9397 1 1 144 VAL N    N   -3.306  22.847   5.546 1.00 . A A . 256 VAL N    1 1 
        3  9398 1 1 144 VAL O    O   -1.083  23.716   7.209 1.00 . A A . 256 VAL O    1 1 
        3  9399 1 1 145 GLY C    C    1.850  23.893   5.159 1.00 . A A . 257 GLY C    1 1 
        3  9400 1 1 145 GLY CA   C    0.983  24.914   5.909 1.00 . A A . 257 GLY CA   1 1 
        3  9401 1 1 145 GLY H    H   -0.674  25.266   4.580 1.00 . A A . 257 GLY H    1 1 
        3  9402 1 1 145 GLY HA2  H    1.373  25.907   5.738 1.00 . A A . 257 GLY HA2  1 1 
        3  9403 1 1 145 GLY HA3  H    1.014  24.696   6.966 1.00 . A A . 257 GLY HA3  1 1 
        3  9404 1 1 145 GLY N    N   -0.430  24.852   5.435 1.00 . A A . 257 GLY N    1 1 
        3  9405 1 1 145 GLY O    O    3.061  23.913   5.269 1.00 . A A . 257 GLY O    1 1 
        3  9406 1 1 146 THR C    C    1.385  21.759   2.252 1.00 . A A . 258 THR C    1 1 
        3  9407 1 1 146 THR CA   C    2.056  22.033   3.600 1.00 . A A . 258 THR CA   1 1 
        3  9408 1 1 146 THR CB   C    2.120  20.758   4.447 1.00 . A A . 258 THR CB   1 1 
        3  9409 1 1 146 THR CG2  C    0.710  20.242   4.746 1.00 . A A . 258 THR CG2  1 1 
        3  9410 1 1 146 THR H    H    0.275  22.970   4.357 1.00 . A A . 258 THR H    1 1 
        3  9411 1 1 146 THR HA   H    3.053  22.416   3.448 1.00 . A A . 258 THR HA   1 1 
        3  9412 1 1 146 THR HB   H    2.625  20.974   5.374 1.00 . A A . 258 THR HB   1 1 
        3  9413 1 1 146 THR HG1  H    2.316  19.490   2.991 1.00 . A A . 258 THR HG1  1 1 
        3  9414 1 1 146 THR HG21 H   -0.015  21.006   4.510 1.00 . A A . 258 THR HG21 1 1 
        3  9415 1 1 146 THR HG22 H    0.636  19.988   5.793 1.00 . A A . 258 THR HG22 1 1 
        3  9416 1 1 146 THR HG23 H    0.516  19.363   4.150 1.00 . A A . 258 THR HG23 1 1 
        3  9417 1 1 146 THR N    N    1.251  23.004   4.400 1.00 . A A . 258 THR N    1 1 
        3  9418 1 1 146 THR O    O    0.235  22.094   2.040 1.00 . A A . 258 THR O    1 1 
        3  9419 1 1 146 THR OG1  O    2.848  19.766   3.740 1.00 . A A . 258 THR OG1  1 1 
        3  9420 1 1 147 GLU C    C    1.031  19.689  -0.391 1.00 . A A . 259 GLU C    1 1 
        3  9421 1 1 147 GLU CA   C    1.624  21.067  -0.068 1.00 . A A . 259 GLU CA   1 1 
        3  9422 1 1 147 GLU CB   C    2.871  21.318  -0.917 1.00 . A A . 259 GLU CB   1 1 
        3  9423 1 1 147 GLU CD   C    4.616  23.020  -1.534 1.00 . A A . 259 GLU CD   1 1 
        3  9424 1 1 147 GLU CG   C    3.410  22.724  -0.633 1.00 . A A . 259 GLU CG   1 1 
        3  9425 1 1 147 GLU H    H    2.959  20.746   1.595 1.00 . A A . 259 GLU H    1 1 
        3  9426 1 1 147 GLU HA   H    0.894  21.839  -0.259 1.00 . A A . 259 GLU HA   1 1 
        3  9427 1 1 147 GLU HB2  H    3.627  20.586  -0.670 1.00 . A A . 259 GLU HB2  1 1 
        3  9428 1 1 147 GLU HB3  H    2.618  21.237  -1.963 1.00 . A A . 259 GLU HB3  1 1 
        3  9429 1 1 147 GLU HG2  H    2.634  23.450  -0.825 1.00 . A A . 259 GLU HG2  1 1 
        3  9430 1 1 147 GLU HG3  H    3.713  22.790   0.401 1.00 . A A . 259 GLU HG3  1 1 
        3  9431 1 1 147 GLU N    N    2.102  21.149   1.344 1.00 . A A . 259 GLU N    1 1 
        3  9432 1 1 147 GLU O    O    0.816  19.369  -1.546 1.00 . A A . 259 GLU O    1 1 
        3  9433 1 1 147 GLU OE1  O    5.234  22.079  -2.007 1.00 . A A . 259 GLU OE1  1 1 
        3  9434 1 1 147 GLU OE2  O    4.902  24.189  -1.734 1.00 . A A . 259 GLU OE2  1 1 
        3  9435 1 1 148 PHE C    C   -1.031  17.209   1.099 1.00 . A A . 260 PHE C    1 1 
        3  9436 1 1 148 PHE CA   C    0.252  17.494   0.313 1.00 . A A . 260 PHE CA   1 1 
        3  9437 1 1 148 PHE CB   C    1.372  16.533   0.727 1.00 . A A . 260 PHE CB   1 1 
        3  9438 1 1 148 PHE CD1  C    0.747  15.905   3.111 1.00 . A A . 260 PHE CD1  1 1 
        3  9439 1 1 148 PHE CD2  C    2.865  17.088   2.704 1.00 . A A . 260 PHE CD2  1 1 
        3  9440 1 1 148 PHE CE1  C    1.030  15.878   4.504 1.00 . A A . 260 PHE CE1  1 1 
        3  9441 1 1 148 PHE CE2  C    3.148  17.062   4.096 1.00 . A A . 260 PHE CE2  1 1 
        3  9442 1 1 148 PHE CG   C    1.665  16.512   2.210 1.00 . A A . 260 PHE CG   1 1 
        3  9443 1 1 148 PHE CZ   C    2.230  16.457   4.996 1.00 . A A . 260 PHE CZ   1 1 
        3  9444 1 1 148 PHE H    H    0.899  19.159   1.527 1.00 . A A . 260 PHE H    1 1 
        3  9445 1 1 148 PHE HA   H    0.060  17.391  -0.744 1.00 . A A . 260 PHE HA   1 1 
        3  9446 1 1 148 PHE HB2  H    1.096  15.536   0.422 1.00 . A A . 260 PHE HB2  1 1 
        3  9447 1 1 148 PHE HB3  H    2.274  16.814   0.201 1.00 . A A . 260 PHE HB3  1 1 
        3  9448 1 1 148 PHE HD1  H   -0.167  15.467   2.737 1.00 . A A . 260 PHE HD1  1 1 
        3  9449 1 1 148 PHE HD2  H    3.564  17.549   2.021 1.00 . A A . 260 PHE HD2  1 1 
        3  9450 1 1 148 PHE HE1  H    0.332  15.417   5.187 1.00 . A A . 260 PHE HE1  1 1 
        3  9451 1 1 148 PHE HE2  H    4.060  17.502   4.471 1.00 . A A . 260 PHE HE2  1 1 
        3  9452 1 1 148 PHE HZ   H    2.445  16.436   6.054 1.00 . A A . 260 PHE HZ   1 1 
        3  9453 1 1 148 PHE N    N    0.766  18.870   0.600 1.00 . A A . 260 PHE N    1 1 
        3  9454 1 1 148 PHE O    O   -1.406  17.943   1.994 1.00 . A A . 260 PHE O    1 1 
        3  9455 1 1 149 THR C    C   -2.844  14.442   2.155 1.00 . A A . 261 THR C    1 1 
        3  9456 1 1 149 THR CA   C   -2.985  15.792   1.442 1.00 . A A . 261 THR CA   1 1 
        3  9457 1 1 149 THR CB   C   -4.012  15.702   0.306 1.00 . A A . 261 THR CB   1 1 
        3  9458 1 1 149 THR CG2  C   -5.373  15.272   0.856 1.00 . A A . 261 THR CG2  1 1 
        3  9459 1 1 149 THR H    H   -1.368  15.566   0.039 1.00 . A A . 261 THR H    1 1 
        3  9460 1 1 149 THR HA   H   -3.268  16.566   2.139 1.00 . A A . 261 THR HA   1 1 
        3  9461 1 1 149 THR HB   H   -3.677  14.977  -0.421 1.00 . A A . 261 THR HB   1 1 
        3  9462 1 1 149 THR HG1  H   -3.266  17.224  -0.650 1.00 . A A . 261 THR HG1  1 1 
        3  9463 1 1 149 THR HG21 H   -6.141  15.490   0.129 1.00 . A A . 261 THR HG21 1 1 
        3  9464 1 1 149 THR HG22 H   -5.579  15.809   1.770 1.00 . A A . 261 THR HG22 1 1 
        3  9465 1 1 149 THR HG23 H   -5.357  14.211   1.056 1.00 . A A . 261 THR HG23 1 1 
        3  9466 1 1 149 THR N    N   -1.706  16.141   0.757 1.00 . A A . 261 THR N    1 1 
        3  9467 1 1 149 THR O    O   -2.137  13.566   1.698 1.00 . A A . 261 THR O    1 1 
        3  9468 1 1 149 THR OG1  O   -4.132  16.972  -0.320 1.00 . A A . 261 THR OG1  1 1 
        3  9469 1 1 150 THR C    C   -4.613  12.215   4.145 1.00 . A A . 262 THR C    1 1 
        3  9470 1 1 150 THR CA   C   -3.321  13.035   4.080 1.00 . A A . 262 THR CA   1 1 
        3  9471 1 1 150 THR CB   C   -2.937  13.533   5.473 1.00 . A A . 262 THR CB   1 1 
        3  9472 1 1 150 THR CG2  C   -2.544  12.344   6.353 1.00 . A A . 262 THR CG2  1 1 
        3  9473 1 1 150 THR H    H   -4.145  14.960   3.568 1.00 . A A . 262 THR H    1 1 
        3  9474 1 1 150 THR HA   H   -2.520  12.439   3.670 1.00 . A A . 262 THR HA   1 1 
        3  9475 1 1 150 THR HB   H   -3.778  14.043   5.918 1.00 . A A . 262 THR HB   1 1 
        3  9476 1 1 150 THR HG1  H   -1.612  14.724   6.253 1.00 . A A . 262 THR HG1  1 1 
        3  9477 1 1 150 THR HG21 H   -1.472  12.213   6.322 1.00 . A A . 262 THR HG21 1 1 
        3  9478 1 1 150 THR HG22 H   -3.027  11.450   5.987 1.00 . A A . 262 THR HG22 1 1 
        3  9479 1 1 150 THR HG23 H   -2.855  12.530   7.370 1.00 . A A . 262 THR HG23 1 1 
        3  9480 1 1 150 THR N    N   -3.515  14.272   3.267 1.00 . A A . 262 THR N    1 1 
        3  9481 1 1 150 THR O    O   -5.690  12.743   4.345 1.00 . A A . 262 THR O    1 1 
        3  9482 1 1 150 THR OG1  O   -1.840  14.429   5.369 1.00 . A A . 262 THR OG1  1 1 
        3  9483 1 1 151 VAL C    C   -5.245   8.888   5.141 1.00 . A A . 263 VAL C    1 1 
        3  9484 1 1 151 VAL CA   C   -5.666  10.016   4.198 1.00 . A A . 263 VAL CA   1 1 
        3  9485 1 1 151 VAL CB   C   -6.023   9.459   2.816 1.00 . A A . 263 VAL CB   1 1 
        3  9486 1 1 151 VAL CG1  C   -7.223   8.515   2.937 1.00 . A A . 263 VAL CG1  1 1 
        3  9487 1 1 151 VAL CG2  C   -6.384  10.610   1.874 1.00 . A A . 263 VAL CG2  1 1 
        3  9488 1 1 151 VAL H    H   -3.642  10.546   3.704 1.00 . A A . 263 VAL H    1 1 
        3  9489 1 1 151 VAL HA   H   -6.500  10.564   4.610 1.00 . A A . 263 VAL HA   1 1 
        3  9490 1 1 151 VAL HB   H   -5.177   8.917   2.417 1.00 . A A . 263 VAL HB   1 1 
        3  9491 1 1 151 VAL HG11 H   -7.294   7.909   2.046 1.00 . A A . 263 VAL HG11 1 1 
        3  9492 1 1 151 VAL HG12 H   -8.127   9.095   3.050 1.00 . A A . 263 VAL HG12 1 1 
        3  9493 1 1 151 VAL HG13 H   -7.095   7.876   3.798 1.00 . A A . 263 VAL HG13 1 1 
        3  9494 1 1 151 VAL HG21 H   -5.495  10.946   1.361 1.00 . A A . 263 VAL HG21 1 1 
        3  9495 1 1 151 VAL HG22 H   -6.801  11.426   2.445 1.00 . A A . 263 VAL HG22 1 1 
        3  9496 1 1 151 VAL HG23 H   -7.110  10.267   1.151 1.00 . A A . 263 VAL HG23 1 1 
        3  9497 1 1 151 VAL N    N   -4.502  10.924   3.977 1.00 . A A . 263 VAL N    1 1 
        3  9498 1 1 151 VAL O    O   -4.169   8.336   5.007 1.00 . A A . 263 VAL O    1 1 
        3  9499 1 1 152 LEU C    C   -6.288   6.205   6.876 1.00 . A A . 264 LEU C    1 1 
        3  9500 1 1 152 LEU CA   C   -5.652   7.571   7.140 1.00 . A A . 264 LEU CA   1 1 
        3  9501 1 1 152 LEU CB   C   -6.172   8.160   8.458 1.00 . A A . 264 LEU CB   1 1 
        3  9502 1 1 152 LEU CD1  C   -6.174  10.137   9.989 1.00 . A A . 264 LEU CD1  1 1 
        3  9503 1 1 152 LEU CD2  C   -4.121   9.600   8.671 1.00 . A A . 264 LEU CD2  1 1 
        3  9504 1 1 152 LEU CG   C   -5.653   9.591   8.658 1.00 . A A . 264 LEU CG   1 1 
        3  9505 1 1 152 LEU H    H   -6.982   8.917   6.107 1.00 . A A . 264 LEU H    1 1 
        3  9506 1 1 152 LEU HA   H   -4.576   7.488   7.170 1.00 . A A . 264 LEU HA   1 1 
        3  9507 1 1 152 LEU HB2  H   -7.249   8.173   8.438 1.00 . A A . 264 LEU HB2  1 1 
        3  9508 1 1 152 LEU HB3  H   -5.842   7.544   9.278 1.00 . A A . 264 LEU HB3  1 1 
        3  9509 1 1 152 LEU HD11 H   -7.225   9.904  10.086 1.00 . A A . 264 LEU HD11 1 1 
        3  9510 1 1 152 LEU HD12 H   -6.039  11.208  10.016 1.00 . A A . 264 LEU HD12 1 1 
        3  9511 1 1 152 LEU HD13 H   -5.628   9.684  10.802 1.00 . A A . 264 LEU HD13 1 1 
        3  9512 1 1 152 LEU HD21 H   -3.758   8.641   9.012 1.00 . A A . 264 LEU HD21 1 1 
        3  9513 1 1 152 LEU HD22 H   -3.770  10.376   9.336 1.00 . A A . 264 LEU HD22 1 1 
        3  9514 1 1 152 LEU HD23 H   -3.754   9.788   7.672 1.00 . A A . 264 LEU HD23 1 1 
        3  9515 1 1 152 LEU HG   H   -6.010  10.215   7.851 1.00 . A A . 264 LEU HG   1 1 
        3  9516 1 1 152 LEU N    N   -6.077   8.540   6.087 1.00 . A A . 264 LEU N    1 1 
        3  9517 1 1 152 LEU O    O   -7.496   6.072   6.853 1.00 . A A . 264 LEU O    1 1 
        3  9518 1 1 153 TYR C    C   -5.919   2.906   7.551 1.00 . A A . 265 TYR C    1 1 
        3  9519 1 1 153 TYR CA   C   -6.028   3.845   6.347 1.00 . A A . 265 TYR CA   1 1 
        3  9520 1 1 153 TYR CB   C   -5.154   3.338   5.192 1.00 . A A . 265 TYR CB   1 1 
        3  9521 1 1 153 TYR CD1  C   -6.592   4.792   3.635 1.00 . A A . 265 TYR CD1  1 1 
        3  9522 1 1 153 TYR CD2  C   -4.916   3.271   2.662 1.00 . A A . 265 TYR CD2  1 1 
        3  9523 1 1 153 TYR CE1  C   -6.956   5.223   2.330 1.00 . A A . 265 TYR CE1  1 1 
        3  9524 1 1 153 TYR CE2  C   -5.283   3.703   1.357 1.00 . A A . 265 TYR CE2  1 1 
        3  9525 1 1 153 TYR CG   C   -5.569   3.812   3.806 1.00 . A A . 265 TYR CG   1 1 
        3  9526 1 1 153 TYR CZ   C   -6.302   4.679   1.194 1.00 . A A . 265 TYR CZ   1 1 
        3  9527 1 1 153 TYR H    H   -4.511   5.321   6.748 1.00 . A A . 265 TYR H    1 1 
        3  9528 1 1 153 TYR HA   H   -7.054   3.925   6.025 1.00 . A A . 265 TYR HA   1 1 
        3  9529 1 1 153 TYR HB2  H   -4.140   3.664   5.368 1.00 . A A . 265 TYR HB2  1 1 
        3  9530 1 1 153 TYR HB3  H   -5.169   2.258   5.208 1.00 . A A . 265 TYR HB3  1 1 
        3  9531 1 1 153 TYR HD1  H   -7.095   5.206   4.498 1.00 . A A . 265 TYR HD1  1 1 
        3  9532 1 1 153 TYR HD2  H   -4.141   2.530   2.785 1.00 . A A . 265 TYR HD2  1 1 
        3  9533 1 1 153 TYR HE1  H   -7.731   5.963   2.204 1.00 . A A . 265 TYR HE1  1 1 
        3  9534 1 1 153 TYR HE2  H   -4.787   3.288   0.489 1.00 . A A . 265 TYR HE2  1 1 
        3  9535 1 1 153 TYR HH   H   -6.236   5.953  -0.227 1.00 . A A . 265 TYR HH   1 1 
        3  9536 1 1 153 TYR N    N   -5.481   5.193   6.680 1.00 . A A . 265 TYR N    1 1 
        3  9537 1 1 153 TYR O    O   -5.039   3.043   8.379 1.00 . A A . 265 TYR O    1 1 
        3  9538 1 1 153 TYR OH   O   -6.655   5.103  -0.071 1.00 . A A . 265 TYR OH   1 1 
        3  9539 1 1 154 ASN C    C   -7.019  -0.439   8.212 1.00 . A A . 266 ASN C    1 1 
        3  9540 1 1 154 ASN CA   C   -6.756   0.966   8.766 1.00 . A A . 266 ASN CA   1 1 
        3  9541 1 1 154 ASN CB   C   -7.886   1.360   9.733 1.00 . A A . 266 ASN CB   1 1 
        3  9542 1 1 154 ASN CG   C   -7.837   2.859  10.055 1.00 . A A . 266 ASN CG   1 1 
        3  9543 1 1 154 ASN H    H   -7.526   1.896   6.981 1.00 . A A . 266 ASN H    1 1 
        3  9544 1 1 154 ASN HA   H   -5.801   1.006   9.265 1.00 . A A . 266 ASN HA   1 1 
        3  9545 1 1 154 ASN HB2  H   -8.839   1.125   9.280 1.00 . A A . 266 ASN HB2  1 1 
        3  9546 1 1 154 ASN HB3  H   -7.781   0.797  10.649 1.00 . A A . 266 ASN HB3  1 1 
        3  9547 1 1 154 ASN HD21 H   -6.315   2.695  11.318 1.00 . A A . 266 ASN HD21 1 1 
        3  9548 1 1 154 ASN HD22 H   -6.912   4.270  11.097 1.00 . A A . 266 ASN HD22 1 1 
        3  9549 1 1 154 ASN N    N   -6.811   1.954   7.645 1.00 . A A . 266 ASN N    1 1 
        3  9550 1 1 154 ASN ND2  N   -6.948   3.312  10.893 1.00 . A A . 266 ASN ND2  1 1 
        3  9551 1 1 154 ASN O    O   -7.825  -0.614   7.318 1.00 . A A . 266 ASN O    1 1 
        3  9552 1 1 154 ASN OD1  O   -8.622   3.626   9.533 1.00 . A A . 266 ASN OD1  1 1 
        3  9553 1 1 155 PHE C    C   -7.177  -3.709   9.302 1.00 . A A . 267 PHE C    1 1 
        3  9554 1 1 155 PHE CA   C   -6.541  -2.827   8.223 1.00 . A A . 267 PHE CA   1 1 
        3  9555 1 1 155 PHE CB   C   -5.134  -3.323   7.890 1.00 . A A . 267 PHE CB   1 1 
        3  9556 1 1 155 PHE CD1  C   -4.714  -2.799   5.442 1.00 . A A . 267 PHE CD1  1 1 
        3  9557 1 1 155 PHE CD2  C   -3.547  -1.480   7.162 1.00 . A A . 267 PHE CD2  1 1 
        3  9558 1 1 155 PHE CE1  C   -4.071  -2.041   4.426 1.00 . A A . 267 PHE CE1  1 1 
        3  9559 1 1 155 PHE CE2  C   -2.905  -0.722   6.145 1.00 . A A . 267 PHE CE2  1 1 
        3  9560 1 1 155 PHE CG   C   -4.451  -2.518   6.810 1.00 . A A . 267 PHE CG   1 1 
        3  9561 1 1 155 PHE CZ   C   -3.167  -1.003   4.777 1.00 . A A . 267 PHE CZ   1 1 
        3  9562 1 1 155 PHE H    H   -5.715  -1.267   9.465 1.00 . A A . 267 PHE H    1 1 
        3  9563 1 1 155 PHE HA   H   -7.151  -2.820   7.334 1.00 . A A . 267 PHE HA   1 1 
        3  9564 1 1 155 PHE HB2  H   -4.530  -3.278   8.784 1.00 . A A . 267 PHE HB2  1 1 
        3  9565 1 1 155 PHE HB3  H   -5.198  -4.352   7.569 1.00 . A A . 267 PHE HB3  1 1 
        3  9566 1 1 155 PHE HD1  H   -5.401  -3.588   5.174 1.00 . A A . 267 PHE HD1  1 1 
        3  9567 1 1 155 PHE HD2  H   -3.347  -1.266   8.202 1.00 . A A . 267 PHE HD2  1 1 
        3  9568 1 1 155 PHE HE1  H   -4.271  -2.255   3.386 1.00 . A A . 267 PHE HE1  1 1 
        3  9569 1 1 155 PHE HE2  H   -2.217   0.066   6.412 1.00 . A A . 267 PHE HE2  1 1 
        3  9570 1 1 155 PHE HZ   H   -2.679  -0.428   4.005 1.00 . A A . 267 PHE HZ   1 1 
        3  9571 1 1 155 PHE N    N   -6.348  -1.436   8.734 1.00 . A A . 267 PHE N    1 1 
        3  9572 1 1 155 PHE O    O   -6.726  -3.739  10.431 1.00 . A A . 267 PHE O    1 1 
        3  9573 1 1 156 MET C    C   -8.509  -6.735   9.916 1.00 . A A . 268 MET C    1 1 
        3  9574 1 1 156 MET CA   C   -8.935  -5.256   9.975 1.00 . A A . 268 MET CA   1 1 
        3  9575 1 1 156 MET CB   C  -10.430  -5.084   9.654 1.00 . A A . 268 MET CB   1 1 
        3  9576 1 1 156 MET CE   C  -12.757  -7.118   9.606 1.00 . A A . 268 MET CE   1 1 
        3  9577 1 1 156 MET CG   C  -10.795  -5.749   8.319 1.00 . A A . 268 MET CG   1 1 
        3  9578 1 1 156 MET H    H   -8.528  -4.414   8.027 1.00 . A A . 268 MET H    1 1 
        3  9579 1 1 156 MET HA   H   -8.737  -4.865  10.961 1.00 . A A . 268 MET HA   1 1 
        3  9580 1 1 156 MET HB2  H  -11.015  -5.533  10.444 1.00 . A A . 268 MET HB2  1 1 
        3  9581 1 1 156 MET HB3  H  -10.661  -4.030   9.599 1.00 . A A . 268 MET HB3  1 1 
        3  9582 1 1 156 MET HE1  H  -13.639  -7.461   9.085 1.00 . A A . 268 MET HE1  1 1 
        3  9583 1 1 156 MET HE2  H  -12.828  -6.052   9.780 1.00 . A A . 268 MET HE2  1 1 
        3  9584 1 1 156 MET HE3  H  -12.679  -7.629  10.552 1.00 . A A . 268 MET HE3  1 1 
        3  9585 1 1 156 MET HG2  H  -11.612  -5.211   7.862 1.00 . A A . 268 MET HG2  1 1 
        3  9586 1 1 156 MET HG3  H   -9.941  -5.729   7.659 1.00 . A A . 268 MET HG3  1 1 
        3  9587 1 1 156 MET N    N   -8.218  -4.426   8.957 1.00 . A A . 268 MET N    1 1 
        3  9588 1 1 156 MET O    O   -9.016  -7.552  10.661 1.00 . A A . 268 MET O    1 1 
        3  9589 1 1 156 MET SD   S  -11.291  -7.467   8.604 1.00 . A A . 268 MET SD   1 1 
        3  9590 1 1 157 CYS C    C   -5.561  -8.460   8.683 1.00 . A A . 269 CYS C    1 1 
        3  9591 1 1 157 CYS CA   C   -7.045  -8.480   9.051 1.00 . A A . 269 CYS CA   1 1 
        3  9592 1 1 157 CYS CB   C   -7.850  -9.237   7.984 1.00 . A A . 269 CYS CB   1 1 
        3  9593 1 1 157 CYS H    H   -7.263  -6.442   8.387 1.00 . A A . 269 CYS H    1 1 
        3  9594 1 1 157 CYS HA   H   -7.184  -8.934  10.021 1.00 . A A . 269 CYS HA   1 1 
        3  9595 1 1 157 CYS HB2  H   -8.400  -8.530   7.383 1.00 . A A . 269 CYS HB2  1 1 
        3  9596 1 1 157 CYS HB3  H   -7.173  -9.792   7.349 1.00 . A A . 269 CYS HB3  1 1 
        3  9597 1 1 157 CYS N    N   -7.590  -7.088   9.046 1.00 . A A . 269 CYS N    1 1 
        3  9598 1 1 157 CYS O    O   -5.077  -7.525   8.074 1.00 . A A . 269 CYS O    1 1 
        3  9599 1 1 157 CYS SG   S   -9.012 -10.386   8.768 1.00 . A A . 269 CYS SG   1 1 
        3  9600 1 1 158 ASN C    C   -3.128 -10.698   7.730 1.00 . A A . 270 ASN C    1 1 
        3  9601 1 1 158 ASN CA   C   -3.387  -9.553   8.709 1.00 . A A . 270 ASN CA   1 1 
        3  9602 1 1 158 ASN CB   C   -2.662  -9.789  10.039 1.00 . A A . 270 ASN CB   1 1 
        3  9603 1 1 158 ASN CG   C   -3.186 -11.058  10.716 1.00 . A A . 270 ASN CG   1 1 
        3  9604 1 1 158 ASN H    H   -5.256 -10.222   9.548 1.00 . A A . 270 ASN H    1 1 
        3  9605 1 1 158 ASN HA   H   -3.067  -8.618   8.279 1.00 . A A . 270 ASN HA   1 1 
        3  9606 1 1 158 ASN HB2  H   -1.603  -9.894   9.854 1.00 . A A . 270 ASN HB2  1 1 
        3  9607 1 1 158 ASN HB3  H   -2.828  -8.943  10.690 1.00 . A A . 270 ASN HB3  1 1 
        3  9608 1 1 158 ASN HD21 H   -3.361 -10.195  12.496 1.00 . A A . 270 ASN HD21 1 1 
        3  9609 1 1 158 ASN HD22 H   -3.815 -11.828  12.436 1.00 . A A . 270 ASN HD22 1 1 
        3  9610 1 1 158 ASN N    N   -4.840  -9.488   9.049 1.00 . A A . 270 ASN N    1 1 
        3  9611 1 1 158 ASN ND2  N   -3.479 -11.025  11.988 1.00 . A A . 270 ASN ND2  1 1 
        3  9612 1 1 158 ASN O    O   -3.859 -11.669   7.686 1.00 . A A . 270 ASN O    1 1 
        3  9613 1 1 158 ASN OD1  O   -3.332 -12.086  10.085 1.00 . A A . 270 ASN OD1  1 1 
        3  9614 1 1 159 SER C    C   -1.941 -12.982   6.227 1.00 . A A . 271 SER C    1 1 
        3  9615 1 1 159 SER CA   C   -1.918 -11.516   5.782 1.00 . A A . 271 SER CA   1 1 
        3  9616 1 1 159 SER CB   C   -0.554 -11.167   5.186 1.00 . A A . 271 SER CB   1 1 
        3  9617 1 1 159 SER H    H   -1.410  -9.910   7.133 1.00 . A A . 271 SER H    1 1 
        3  9618 1 1 159 SER HA   H   -2.689 -11.334   5.054 1.00 . A A . 271 SER HA   1 1 
        3  9619 1 1 159 SER HB2  H   -0.380 -11.767   4.306 1.00 . A A . 271 SER HB2  1 1 
        3  9620 1 1 159 SER HB3  H   -0.539 -10.121   4.914 1.00 . A A . 271 SER HB3  1 1 
        3  9621 1 1 159 SER HG   H    1.309 -11.407   5.692 1.00 . A A . 271 SER HG   1 1 
        3  9622 1 1 159 SER N    N   -2.085 -10.596   6.950 1.00 . A A . 271 SER N    1 1 
        3  9623 1 1 159 SER O    O   -2.304 -13.858   5.466 1.00 . A A . 271 SER O    1 1 
        3  9624 1 1 159 SER OG   O    0.462 -11.434   6.143 1.00 . A A . 271 SER OG   1 1 
        3  9625 1 1 160 SER C    C   -2.455 -15.358   8.487 1.00 . A A . 272 SER C    1 1 
        3  9626 1 1 160 SER CA   C   -1.252 -14.662   7.837 1.00 . A A . 272 SER CA   1 1 
        3  9627 1 1 160 SER CB   C   -0.103 -14.545   8.839 1.00 . A A . 272 SER CB   1 1 
        3  9628 1 1 160 SER H    H   -1.476 -12.535   8.107 1.00 . A A . 272 SER H    1 1 
        3  9629 1 1 160 SER HA   H   -0.925 -15.220   6.973 1.00 . A A . 272 SER HA   1 1 
        3  9630 1 1 160 SER HB2  H    0.365 -15.509   8.966 1.00 . A A . 272 SER HB2  1 1 
        3  9631 1 1 160 SER HB3  H    0.627 -13.839   8.467 1.00 . A A . 272 SER HB3  1 1 
        3  9632 1 1 160 SER HG   H   -0.504 -13.150  10.132 1.00 . A A . 272 SER HG   1 1 
        3  9633 1 1 160 SER N    N   -1.559 -13.255   7.448 1.00 . A A . 272 SER N    1 1 
        3  9634 1 1 160 SER O    O   -2.326 -16.467   8.975 1.00 . A A . 272 SER O    1 1 
        3  9635 1 1 160 SER OG   O   -0.612 -14.102  10.089 1.00 . A A . 272 SER OG   1 1 
        3  9636 1 1 161 CYS C    C   -5.599 -16.184   8.066 1.00 . A A . 273 CYS C    1 1 
        3  9637 1 1 161 CYS CA   C   -4.798 -15.417   9.126 1.00 . A A . 273 CYS CA   1 1 
        3  9638 1 1 161 CYS CB   C   -5.632 -14.314   9.795 1.00 . A A . 273 CYS CB   1 1 
        3  9639 1 1 161 CYS H    H   -3.708 -13.844   8.122 1.00 . A A . 273 CYS H    1 1 
        3  9640 1 1 161 CYS HA   H   -4.455 -16.108   9.881 1.00 . A A . 273 CYS HA   1 1 
        3  9641 1 1 161 CYS HB2  H   -6.477 -14.766  10.291 1.00 . A A . 273 CYS HB2  1 1 
        3  9642 1 1 161 CYS HB3  H   -5.022 -13.809  10.529 1.00 . A A . 273 CYS HB3  1 1 
        3  9643 1 1 161 CYS N    N   -3.616 -14.739   8.507 1.00 . A A . 273 CYS N    1 1 
        3  9644 1 1 161 CYS O    O   -6.131 -15.622   7.126 1.00 . A A . 273 CYS O    1 1 
        3  9645 1 1 161 CYS SG   S   -6.235 -13.106   8.588 1.00 . A A . 273 CYS SG   1 1 
        3  9646 1 1 162 VAL C    C   -7.706 -18.122   6.932 1.00 . A A . 274 VAL C    1 1 
        3  9647 1 1 162 VAL CA   C   -6.207 -18.350   7.130 1.00 . A A . 274 VAL CA   1 1 
        3  9648 1 1 162 VAL CB   C   -5.937 -19.791   7.587 1.00 . A A . 274 VAL CB   1 1 
        3  9649 1 1 162 VAL CG1  C   -6.401 -20.770   6.505 1.00 . A A . 274 VAL CG1  1 1 
        3  9650 1 1 162 VAL CG2  C   -4.437 -19.985   7.825 1.00 . A A . 274 VAL CG2  1 1 
        3  9651 1 1 162 VAL H    H   -5.403 -17.881   9.076 1.00 . A A . 274 VAL H    1 1 
        3  9652 1 1 162 VAL HA   H   -5.675 -18.152   6.211 1.00 . A A . 274 VAL HA   1 1 
        3  9653 1 1 162 VAL HB   H   -6.476 -19.984   8.502 1.00 . A A . 274 VAL HB   1 1 
        3  9654 1 1 162 VAL HG11 H   -7.426 -21.055   6.694 1.00 . A A . 274 VAL HG11 1 1 
        3  9655 1 1 162 VAL HG12 H   -5.775 -21.650   6.523 1.00 . A A . 274 VAL HG12 1 1 
        3  9656 1 1 162 VAL HG13 H   -6.331 -20.297   5.537 1.00 . A A . 274 VAL HG13 1 1 
        3  9657 1 1 162 VAL HG21 H   -4.234 -21.029   8.013 1.00 . A A . 274 VAL HG21 1 1 
        3  9658 1 1 162 VAL HG22 H   -4.129 -19.399   8.679 1.00 . A A . 274 VAL HG22 1 1 
        3  9659 1 1 162 VAL HG23 H   -3.888 -19.663   6.952 1.00 . A A . 274 VAL HG23 1 1 
        3  9660 1 1 162 VAL N    N   -5.685 -17.480   8.227 1.00 . A A . 274 VAL N    1 1 
        3  9661 1 1 162 VAL O    O   -8.443 -17.919   7.878 1.00 . A A . 274 VAL O    1 1 
        3  9662 1 1 163 GLY C    C   -9.890 -16.528   4.980 1.00 . A A . 275 GLY C    1 1 
        3  9663 1 1 163 GLY CA   C   -9.606 -17.971   5.421 1.00 . A A . 275 GLY CA   1 1 
        3  9664 1 1 163 GLY H    H   -7.529 -18.301   4.964 1.00 . A A . 275 GLY H    1 1 
        3  9665 1 1 163 GLY HA2  H   -9.904 -18.649   4.634 1.00 . A A . 275 GLY HA2  1 1 
        3  9666 1 1 163 GLY HA3  H  -10.173 -18.187   6.312 1.00 . A A . 275 GLY HA3  1 1 
        3  9667 1 1 163 GLY N    N   -8.154 -18.154   5.705 1.00 . A A . 275 GLY N    1 1 
        3  9668 1 1 163 GLY O    O  -11.004 -16.203   4.614 1.00 . A A . 275 GLY O    1 1 
        3  9669 1 1 164 GLY C    C   -7.872 -14.041   3.470 1.00 . A A . 276 GLY C    1 1 
        3  9670 1 1 164 GLY CA   C   -9.067 -14.319   4.381 1.00 . A A . 276 GLY CA   1 1 
        3  9671 1 1 164 GLY H    H   -8.060 -15.885   5.455 1.00 . A A . 276 GLY H    1 1 
        3  9672 1 1 164 GLY HA2  H   -9.978 -14.301   3.800 1.00 . A A . 276 GLY HA2  1 1 
        3  9673 1 1 164 GLY HA3  H   -9.113 -13.561   5.150 1.00 . A A . 276 GLY HA3  1 1 
        3  9674 1 1 164 GLY N    N   -8.905 -15.660   5.012 1.00 . A A . 276 GLY N    1 1 
        3  9675 1 1 164 GLY O    O   -7.844 -14.450   2.324 1.00 . A A . 276 GLY O    1 1 
        3  9676 1 1 165 MET C    C   -4.919 -14.405   2.890 1.00 . A A . 277 MET C    1 1 
        3  9677 1 1 165 MET CA   C   -5.649 -13.090   3.179 1.00 . A A . 277 MET CA   1 1 
        3  9678 1 1 165 MET CB   C   -4.786 -12.186   4.059 1.00 . A A . 277 MET CB   1 1 
        3  9679 1 1 165 MET CE   C   -3.898  -9.631   2.519 1.00 . A A . 277 MET CE   1 1 
        3  9680 1 1 165 MET CG   C   -5.517 -10.865   4.313 1.00 . A A . 277 MET CG   1 1 
        3  9681 1 1 165 MET H    H   -6.963 -12.999   4.890 1.00 . A A . 277 MET H    1 1 
        3  9682 1 1 165 MET HA   H   -5.895 -12.584   2.257 1.00 . A A . 277 MET HA   1 1 
        3  9683 1 1 165 MET HB2  H   -4.594 -12.678   5.001 1.00 . A A . 277 MET HB2  1 1 
        3  9684 1 1 165 MET HB3  H   -3.850 -11.986   3.560 1.00 . A A . 277 MET HB3  1 1 
        3  9685 1 1 165 MET HE1  H   -3.340 -10.068   3.334 1.00 . A A . 277 MET HE1  1 1 
        3  9686 1 1 165 MET HE2  H   -3.722  -8.565   2.488 1.00 . A A . 277 MET HE2  1 1 
        3  9687 1 1 165 MET HE3  H   -3.578 -10.074   1.588 1.00 . A A . 277 MET HE3  1 1 
        3  9688 1 1 165 MET HG2  H   -6.502 -11.070   4.704 1.00 . A A . 277 MET HG2  1 1 
        3  9689 1 1 165 MET HG3  H   -4.961 -10.279   5.030 1.00 . A A . 277 MET HG3  1 1 
        3  9690 1 1 165 MET N    N   -6.887 -13.349   3.977 1.00 . A A . 277 MET N    1 1 
        3  9691 1 1 165 MET O    O   -4.218 -14.524   1.906 1.00 . A A . 277 MET O    1 1 
        3  9692 1 1 165 MET SD   S   -5.663  -9.941   2.764 1.00 . A A . 277 MET SD   1 1 
        3  9693 1 1 166 ASN C    C   -3.105 -16.754   2.970 1.00 . A A . 278 ASN C    1 1 
        3  9694 1 1 166 ASN CA   C   -4.543 -16.761   3.518 1.00 . A A . 278 ASN CA   1 1 
        3  9695 1 1 166 ASN CB   C   -5.531 -17.429   2.543 1.00 . A A . 278 ASN CB   1 1 
        3  9696 1 1 166 ASN CG   C   -5.445 -16.811   1.143 1.00 . A A . 278 ASN CG   1 1 
        3  9697 1 1 166 ASN H    H   -5.555 -15.190   4.593 1.00 . A A . 278 ASN H    1 1 
        3  9698 1 1 166 ASN HA   H   -4.557 -17.306   4.450 1.00 . A A . 278 ASN HA   1 1 
        3  9699 1 1 166 ASN HB2  H   -5.304 -18.483   2.479 1.00 . A A . 278 ASN HB2  1 1 
        3  9700 1 1 166 ASN HB3  H   -6.536 -17.308   2.922 1.00 . A A . 278 ASN HB3  1 1 
        3  9701 1 1 166 ASN HD21 H   -6.900 -15.501   1.476 1.00 . A A . 278 ASN HD21 1 1 
        3  9702 1 1 166 ASN HD22 H   -6.202 -15.432  -0.070 1.00 . A A . 278 ASN HD22 1 1 
        3  9703 1 1 166 ASN N    N   -5.075 -15.376   3.759 1.00 . A A . 278 ASN N    1 1 
        3  9704 1 1 166 ASN ND2  N   -6.249 -15.834   0.823 1.00 . A A . 278 ASN ND2  1 1 
        3  9705 1 1 166 ASN O    O   -2.806 -17.388   1.978 1.00 . A A . 278 ASN O    1 1 
        3  9706 1 1 166 ASN OD1  O   -4.645 -17.226   0.329 1.00 . A A . 278 ASN OD1  1 1 
        3  9707 1 1 167 ARG C    C   -0.571 -15.738   1.754 1.00 . A A . 279 ARG C    1 1 
        3  9708 1 1 167 ARG CA   C   -0.766 -16.076   3.237 1.00 . A A . 279 ARG CA   1 1 
        3  9709 1 1 167 ARG CB   C   -0.302 -17.505   3.532 1.00 . A A . 279 ARG CB   1 1 
        3  9710 1 1 167 ARG CD   C   -0.787 -19.194   5.311 1.00 . A A . 279 ARG CD   1 1 
        3  9711 1 1 167 ARG CG   C   -0.352 -17.752   5.043 1.00 . A A . 279 ARG CG   1 1 
        3  9712 1 1 167 ARG CZ   C    0.199 -21.317   4.564 1.00 . A A . 279 ARG CZ   1 1 
        3  9713 1 1 167 ARG H    H   -2.501 -15.479   4.367 1.00 . A A . 279 ARG H    1 1 
        3  9714 1 1 167 ARG HA   H   -0.209 -15.381   3.847 1.00 . A A . 279 ARG HA   1 1 
        3  9715 1 1 167 ARG HB2  H   -0.951 -18.205   3.028 1.00 . A A . 279 ARG HB2  1 1 
        3  9716 1 1 167 ARG HB3  H    0.711 -17.635   3.182 1.00 . A A . 279 ARG HB3  1 1 
        3  9717 1 1 167 ARG HD2  H   -0.965 -19.340   6.367 1.00 . A A . 279 ARG HD2  1 1 
        3  9718 1 1 167 ARG HD3  H   -1.676 -19.427   4.744 1.00 . A A . 279 ARG HD3  1 1 
        3  9719 1 1 167 ARG HE   H    1.244 -19.637   4.755 1.00 . A A . 279 ARG HE   1 1 
        3  9720 1 1 167 ARG HG2  H    0.628 -17.586   5.467 1.00 . A A . 279 ARG HG2  1 1 
        3  9721 1 1 167 ARG HG3  H   -1.060 -17.075   5.497 1.00 . A A . 279 ARG HG3  1 1 
        3  9722 1 1 167 ARG HH11 H   -1.769 -21.406   4.980 1.00 . A A . 279 ARG HH11 1 1 
        3  9723 1 1 167 ARG HH12 H   -1.047 -22.884   4.449 1.00 . A A . 279 ARG HH12 1 1 
        3  9724 1 1 167 ARG HH21 H    2.124 -21.569   4.078 1.00 . A A . 279 ARG HH21 1 1 
        3  9725 1 1 167 ARG HH22 H    1.127 -22.979   3.944 1.00 . A A . 279 ARG HH22 1 1 
        3  9726 1 1 167 ARG N    N   -2.216 -16.041   3.618 1.00 . A A . 279 ARG N    1 1 
        3  9727 1 1 167 ARG NE   N    0.355 -20.041   4.849 1.00 . A A . 279 ARG NE   1 1 
        3  9728 1 1 167 ARG NH1  N   -0.965 -21.913   4.674 1.00 . A A . 279 ARG NH1  1 1 
        3  9729 1 1 167 ARG NH2  N    1.231 -22.009   4.164 1.00 . A A . 279 ARG NH2  1 1 
        3  9730 1 1 167 ARG O    O    0.312 -16.264   1.104 1.00 . A A . 279 ARG O    1 1 
        3  9731 1 1 168 ARG C    C   -0.865 -12.862  -0.152 1.00 . A A . 280 ARG C    1 1 
        3  9732 1 1 168 ARG CA   C   -1.160 -14.372  -0.170 1.00 . A A . 280 ARG CA   1 1 
        3  9733 1 1 168 ARG CB   C   -2.472 -14.651  -0.905 1.00 . A A . 280 ARG CB   1 1 
        3  9734 1 1 168 ARG CD   C   -3.765 -16.376  -2.172 1.00 . A A . 280 ARG CD   1 1 
        3  9735 1 1 168 ARG CG   C   -2.527 -16.127  -1.306 1.00 . A A . 280 ARG CG   1 1 
        3  9736 1 1 168 ARG CZ   C   -4.820 -18.487  -2.860 1.00 . A A . 280 ARG CZ   1 1 
        3  9737 1 1 168 ARG H    H   -2.156 -14.541   1.731 1.00 . A A . 280 ARG H    1 1 
        3  9738 1 1 168 ARG HA   H   -0.354 -14.915  -0.635 1.00 . A A . 280 ARG HA   1 1 
        3  9739 1 1 168 ARG HB2  H   -3.305 -14.421  -0.256 1.00 . A A . 280 ARG HB2  1 1 
        3  9740 1 1 168 ARG HB3  H   -2.525 -14.037  -1.792 1.00 . A A . 280 ARG HB3  1 1 
        3  9741 1 1 168 ARG HD2  H   -4.662 -16.123  -1.624 1.00 . A A . 280 ARG HD2  1 1 
        3  9742 1 1 168 ARG HD3  H   -3.706 -15.803  -3.086 1.00 . A A . 280 ARG HD3  1 1 
        3  9743 1 1 168 ARG HE   H   -2.893 -18.331  -2.400 1.00 . A A . 280 ARG HE   1 1 
        3  9744 1 1 168 ARG HG2  H   -1.639 -16.381  -1.865 1.00 . A A . 280 ARG HG2  1 1 
        3  9745 1 1 168 ARG HG3  H   -2.583 -16.739  -0.418 1.00 . A A . 280 ARG HG3  1 1 
        3  9746 1 1 168 ARG HH11 H   -6.064 -16.904  -2.807 1.00 . A A . 280 ARG HH11 1 1 
        3  9747 1 1 168 ARG HH12 H   -6.779 -18.404  -3.282 1.00 . A A . 280 ARG HH12 1 1 
        3  9748 1 1 168 ARG HH21 H   -3.864 -20.239  -3.017 1.00 . A A . 280 ARG HH21 1 1 
        3  9749 1 1 168 ARG HH22 H   -5.553 -20.268  -3.401 1.00 . A A . 280 ARG HH22 1 1 
        3  9750 1 1 168 ARG N    N   -1.388 -14.868   1.220 1.00 . A A . 280 ARG N    1 1 
        3  9751 1 1 168 ARG NE   N   -3.737 -17.840  -2.482 1.00 . A A . 280 ARG NE   1 1 
        3  9752 1 1 168 ARG NH1  N   -5.977 -17.882  -2.992 1.00 . A A . 280 ARG NH1  1 1 
        3  9753 1 1 168 ARG NH2  N   -4.740 -19.764  -3.113 1.00 . A A . 280 ARG NH2  1 1 
        3  9754 1 1 168 ARG O    O   -1.770 -12.072   0.033 1.00 . A A . 280 ARG O    1 1 
        3  9755 1 1 169 PRO C    C   -0.004 -10.297  -1.426 1.00 . A A . 281 PRO C    1 1 
        3  9756 1 1 169 PRO CA   C    0.751 -11.049  -0.327 1.00 . A A . 281 PRO CA   1 1 
        3  9757 1 1 169 PRO CB   C    2.257 -11.034  -0.597 1.00 . A A . 281 PRO CB   1 1 
        3  9758 1 1 169 PRO CD   C    1.560 -13.345  -0.585 1.00 . A A . 281 PRO CD   1 1 
        3  9759 1 1 169 PRO CG   C    2.592 -12.394  -1.122 1.00 . A A . 281 PRO CG   1 1 
        3  9760 1 1 169 PRO HA   H    0.544 -10.617   0.639 1.00 . A A . 281 PRO HA   1 1 
        3  9761 1 1 169 PRO HB2  H    2.496 -10.280  -1.333 1.00 . A A . 281 PRO HB2  1 1 
        3  9762 1 1 169 PRO HB3  H    2.798 -10.849   0.318 1.00 . A A . 281 PRO HB3  1 1 
        3  9763 1 1 169 PRO HD2  H    1.334 -14.108  -1.317 1.00 . A A . 281 PRO HD2  1 1 
        3  9764 1 1 169 PRO HD3  H    1.897 -13.791   0.339 1.00 . A A . 281 PRO HD3  1 1 
        3  9765 1 1 169 PRO HG2  H    2.562 -12.388  -2.202 1.00 . A A . 281 PRO HG2  1 1 
        3  9766 1 1 169 PRO HG3  H    3.572 -12.690  -0.782 1.00 . A A . 281 PRO HG3  1 1 
        3  9767 1 1 169 PRO N    N    0.386 -12.493  -0.342 1.00 . A A . 281 PRO N    1 1 
        3  9768 1 1 169 PRO O    O   -0.245 -10.825  -2.496 1.00 . A A . 281 PRO O    1 1 
        3  9769 1 1 170 ILE C    C   -0.681  -6.913  -2.397 1.00 . A A . 282 ILE C    1 1 
        3  9770 1 1 170 ILE CA   C   -1.229  -8.320  -2.141 1.00 . A A . 282 ILE CA   1 1 
        3  9771 1 1 170 ILE CB   C   -2.618  -8.238  -1.495 1.00 . A A . 282 ILE CB   1 1 
        3  9772 1 1 170 ILE CD1  C   -3.929  -7.235   0.384 1.00 . A A . 282 ILE CD1  1 1 
        3  9773 1 1 170 ILE CG1  C   -2.523  -7.543  -0.131 1.00 . A A . 282 ILE CG1  1 1 
        3  9774 1 1 170 ILE CG2  C   -3.185  -9.648  -1.309 1.00 . A A . 282 ILE CG2  1 1 
        3  9775 1 1 170 ILE H    H   -0.094  -8.637  -0.335 1.00 . A A . 282 ILE H    1 1 
        3  9776 1 1 170 ILE HA   H   -1.294  -8.865  -3.069 1.00 . A A . 282 ILE HA   1 1 
        3  9777 1 1 170 ILE HB   H   -3.278  -7.671  -2.138 1.00 . A A . 282 ILE HB   1 1 
        3  9778 1 1 170 ILE HD11 H   -3.862  -6.727   1.334 1.00 . A A . 282 ILE HD11 1 1 
        3  9779 1 1 170 ILE HD12 H   -4.478  -8.157   0.507 1.00 . A A . 282 ILE HD12 1 1 
        3  9780 1 1 170 ILE HD13 H   -4.442  -6.603  -0.327 1.00 . A A . 282 ILE HD13 1 1 
        3  9781 1 1 170 ILE HG12 H   -2.016  -8.192   0.569 1.00 . A A . 282 ILE HG12 1 1 
        3  9782 1 1 170 ILE HG13 H   -1.969  -6.622  -0.235 1.00 . A A . 282 ILE HG13 1 1 
        3  9783 1 1 170 ILE HG21 H   -2.735 -10.313  -2.030 1.00 . A A . 282 ILE HG21 1 1 
        3  9784 1 1 170 ILE HG22 H   -4.255  -9.628  -1.456 1.00 . A A . 282 ILE HG22 1 1 
        3  9785 1 1 170 ILE HG23 H   -2.965  -9.996  -0.312 1.00 . A A . 282 ILE HG23 1 1 
        3  9786 1 1 170 ILE N    N   -0.376  -9.068  -1.169 1.00 . A A . 282 ILE N    1 1 
        3  9787 1 1 170 ILE O    O    0.307  -6.490  -1.823 1.00 . A A . 282 ILE O    1 1 
        3  9788 1 1 171 LEU C    C   -2.150  -3.885  -3.309 1.00 . A A . 283 LEU C    1 1 
        3  9789 1 1 171 LEU CA   C   -0.945  -4.787  -3.557 1.00 . A A . 283 LEU CA   1 1 
        3  9790 1 1 171 LEU CB   C   -0.596  -4.775  -5.048 1.00 . A A . 283 LEU CB   1 1 
        3  9791 1 1 171 LEU CD1  C    0.760  -5.941  -6.782 1.00 . A A . 283 LEU CD1  1 1 
        3  9792 1 1 171 LEU CD2  C    1.910  -4.646  -4.975 1.00 . A A . 283 LEU CD2  1 1 
        3  9793 1 1 171 LEU CG   C    0.705  -5.539  -5.306 1.00 . A A . 283 LEU CG   1 1 
        3  9794 1 1 171 LEU H    H   -2.116  -6.575  -3.715 1.00 . A A . 283 LEU H    1 1 
        3  9795 1 1 171 LEU HA   H   -0.098  -4.485  -2.960 1.00 . A A . 283 LEU HA   1 1 
        3  9796 1 1 171 LEU HB2  H   -1.397  -5.239  -5.606 1.00 . A A . 283 LEU HB2  1 1 
        3  9797 1 1 171 LEU HB3  H   -0.479  -3.753  -5.378 1.00 . A A . 283 LEU HB3  1 1 
        3  9798 1 1 171 LEU HD11 H    1.650  -6.526  -6.964 1.00 . A A . 283 LEU HD11 1 1 
        3  9799 1 1 171 LEU HD12 H    0.783  -5.052  -7.397 1.00 . A A . 283 LEU HD12 1 1 
        3  9800 1 1 171 LEU HD13 H   -0.113  -6.526  -7.029 1.00 . A A . 283 LEU HD13 1 1 
        3  9801 1 1 171 LEU HD21 H    2.595  -4.628  -5.811 1.00 . A A . 283 LEU HD21 1 1 
        3  9802 1 1 171 LEU HD22 H    2.419  -5.040  -4.109 1.00 . A A . 283 LEU HD22 1 1 
        3  9803 1 1 171 LEU HD23 H    1.576  -3.639  -4.769 1.00 . A A . 283 LEU HD23 1 1 
        3  9804 1 1 171 LEU HG   H    0.730  -6.424  -4.687 1.00 . A A . 283 LEU HG   1 1 
        3  9805 1 1 171 LEU N    N   -1.342  -6.190  -3.259 1.00 . A A . 283 LEU N    1 1 
        3  9806 1 1 171 LEU O    O   -3.282  -4.305  -3.466 1.00 . A A . 283 LEU O    1 1 
        3  9807 1 1 172 ILE C    C   -2.995  -0.630  -3.790 1.00 . A A . 284 ILE C    1 1 
        3  9808 1 1 172 ILE CA   C   -3.059  -1.721  -2.726 1.00 . A A . 284 ILE CA   1 1 
        3  9809 1 1 172 ILE CB   C   -2.868  -1.137  -1.321 1.00 . A A . 284 ILE CB   1 1 
        3  9810 1 1 172 ILE CD1  C   -2.573  -1.718   1.100 1.00 . A A . 284 ILE CD1  1 1 
        3  9811 1 1 172 ILE CG1  C   -2.886  -2.273  -0.291 1.00 . A A . 284 ILE CG1  1 1 
        3  9812 1 1 172 ILE CG2  C   -4.001  -0.154  -1.012 1.00 . A A . 284 ILE CG2  1 1 
        3  9813 1 1 172 ILE H    H   -1.003  -2.356  -2.772 1.00 . A A . 284 ILE H    1 1 
        3  9814 1 1 172 ILE HA   H   -3.998  -2.252  -2.784 1.00 . A A . 284 ILE HA   1 1 
        3  9815 1 1 172 ILE HB   H   -1.920  -0.622  -1.274 1.00 . A A . 284 ILE HB   1 1 
        3  9816 1 1 172 ILE HD11 H   -1.503  -1.663   1.234 1.00 . A A . 284 ILE HD11 1 1 
        3  9817 1 1 172 ILE HD12 H   -2.996  -2.369   1.851 1.00 . A A . 284 ILE HD12 1 1 
        3  9818 1 1 172 ILE HD13 H   -2.999  -0.730   1.198 1.00 . A A . 284 ILE HD13 1 1 
        3  9819 1 1 172 ILE HG12 H   -3.863  -2.734  -0.283 1.00 . A A . 284 ILE HG12 1 1 
        3  9820 1 1 172 ILE HG13 H   -2.143  -3.011  -0.557 1.00 . A A . 284 ILE HG13 1 1 
        3  9821 1 1 172 ILE HG21 H   -3.618   0.660  -0.414 1.00 . A A . 284 ILE HG21 1 1 
        3  9822 1 1 172 ILE HG22 H   -4.783  -0.663  -0.468 1.00 . A A . 284 ILE HG22 1 1 
        3  9823 1 1 172 ILE HG23 H   -4.404   0.238  -1.935 1.00 . A A . 284 ILE HG23 1 1 
        3  9824 1 1 172 ILE N    N   -1.922  -2.661  -2.924 1.00 . A A . 284 ILE N    1 1 
        3  9825 1 1 172 ILE O    O   -1.972  -0.003  -3.986 1.00 . A A . 284 ILE O    1 1 
        3  9826 1 1 173 ILE C    C   -4.881   1.804  -5.203 1.00 . A A . 285 ILE C    1 1 
        3  9827 1 1 173 ILE CA   C   -4.076   0.569  -5.598 1.00 . A A . 285 ILE CA   1 1 
        3  9828 1 1 173 ILE CB   C   -4.737  -0.160  -6.774 1.00 . A A . 285 ILE CB   1 1 
        3  9829 1 1 173 ILE CD1  C   -4.665  -2.227  -8.193 1.00 . A A . 285 ILE CD1  1 1 
        3  9830 1 1 173 ILE CG1  C   -3.940  -1.429  -7.105 1.00 . A A . 285 ILE CG1  1 1 
        3  9831 1 1 173 ILE CG2  C   -4.767   0.759  -8.000 1.00 . A A . 285 ILE CG2  1 1 
        3  9832 1 1 173 ILE H    H   -4.908  -0.884  -4.249 1.00 . A A . 285 ILE H    1 1 
        3  9833 1 1 173 ILE HA   H   -3.064   0.844  -5.853 1.00 . A A . 285 ILE HA   1 1 
        3  9834 1 1 173 ILE HB   H   -5.747  -0.430  -6.504 1.00 . A A . 285 ILE HB   1 1 
        3  9835 1 1 173 ILE HD11 H   -4.567  -3.283  -7.989 1.00 . A A . 285 ILE HD11 1 1 
        3  9836 1 1 173 ILE HD12 H   -4.227  -2.005  -9.154 1.00 . A A . 285 ILE HD12 1 1 
        3  9837 1 1 173 ILE HD13 H   -5.711  -1.957  -8.202 1.00 . A A . 285 ILE HD13 1 1 
        3  9838 1 1 173 ILE HG12 H   -2.957  -1.154  -7.456 1.00 . A A . 285 ILE HG12 1 1 
        3  9839 1 1 173 ILE HG13 H   -3.848  -2.037  -6.218 1.00 . A A . 285 ILE HG13 1 1 
        3  9840 1 1 173 ILE HG21 H   -3.995   1.508  -7.908 1.00 . A A . 285 ILE HG21 1 1 
        3  9841 1 1 173 ILE HG22 H   -5.732   1.243  -8.062 1.00 . A A . 285 ILE HG22 1 1 
        3  9842 1 1 173 ILE HG23 H   -4.600   0.176  -8.893 1.00 . A A . 285 ILE HG23 1 1 
        3  9843 1 1 173 ILE N    N   -4.083  -0.407  -4.475 1.00 . A A . 285 ILE N    1 1 
        3  9844 1 1 173 ILE O    O   -6.029   1.703  -4.809 1.00 . A A . 285 ILE O    1 1 
        3  9845 1 1 174 VAL C    C   -5.075   5.104  -6.214 1.00 . A A . 286 VAL C    1 1 
        3  9846 1 1 174 VAL CA   C   -5.014   4.214  -4.971 1.00 . A A . 286 VAL CA   1 1 
        3  9847 1 1 174 VAL CB   C   -4.192   4.882  -3.863 1.00 . A A . 286 VAL CB   1 1 
        3  9848 1 1 174 VAL CG1  C   -4.874   6.183  -3.432 1.00 . A A . 286 VAL CG1  1 1 
        3  9849 1 1 174 VAL CG2  C   -4.090   3.943  -2.657 1.00 . A A . 286 VAL CG2  1 1 
        3  9850 1 1 174 VAL H    H   -3.352   3.004  -5.599 1.00 . A A . 286 VAL H    1 1 
        3  9851 1 1 174 VAL HA   H   -6.005   3.986  -4.613 1.00 . A A . 286 VAL HA   1 1 
        3  9852 1 1 174 VAL HB   H   -3.201   5.101  -4.235 1.00 . A A . 286 VAL HB   1 1 
        3  9853 1 1 174 VAL HG11 H   -5.901   5.981  -3.166 1.00 . A A . 286 VAL HG11 1 1 
        3  9854 1 1 174 VAL HG12 H   -4.846   6.892  -4.246 1.00 . A A . 286 VAL HG12 1 1 
        3  9855 1 1 174 VAL HG13 H   -4.356   6.595  -2.579 1.00 . A A . 286 VAL HG13 1 1 
        3  9856 1 1 174 VAL HG21 H   -4.062   4.526  -1.747 1.00 . A A . 286 VAL HG21 1 1 
        3  9857 1 1 174 VAL HG22 H   -3.188   3.355  -2.735 1.00 . A A . 286 VAL HG22 1 1 
        3  9858 1 1 174 VAL HG23 H   -4.949   3.284  -2.639 1.00 . A A . 286 VAL HG23 1 1 
        3  9859 1 1 174 VAL N    N   -4.284   2.961  -5.303 1.00 . A A . 286 VAL N    1 1 
        3  9860 1 1 174 VAL O    O   -4.064   5.398  -6.822 1.00 . A A . 286 VAL O    1 1 
        3  9861 1 1 175 THR C    C   -7.092   7.638  -7.603 1.00 . A A . 287 THR C    1 1 
        3  9862 1 1 175 THR CA   C   -6.397   6.299  -7.862 1.00 . A A . 287 THR CA   1 1 
        3  9863 1 1 175 THR CB   C   -7.257   5.414  -8.766 1.00 . A A . 287 THR CB   1 1 
        3  9864 1 1 175 THR CG2  C   -6.498   4.126  -9.090 1.00 . A A . 287 THR CG2  1 1 
        3  9865 1 1 175 THR H    H   -7.038   5.344  -6.038 1.00 . A A . 287 THR H    1 1 
        3  9866 1 1 175 THR HA   H   -5.431   6.461  -8.315 1.00 . A A . 287 THR HA   1 1 
        3  9867 1 1 175 THR HB   H   -7.478   5.939  -9.682 1.00 . A A . 287 THR HB   1 1 
        3  9868 1 1 175 THR HG1  H   -9.141   5.711  -8.389 1.00 . A A . 287 THR HG1  1 1 
        3  9869 1 1 175 THR HG21 H   -7.202   3.317  -9.219 1.00 . A A . 287 THR HG21 1 1 
        3  9870 1 1 175 THR HG22 H   -5.824   3.892  -8.280 1.00 . A A . 287 THR HG22 1 1 
        3  9871 1 1 175 THR HG23 H   -5.933   4.261 -10.000 1.00 . A A . 287 THR HG23 1 1 
        3  9872 1 1 175 THR N    N   -6.251   5.530  -6.592 1.00 . A A . 287 THR N    1 1 
        3  9873 1 1 175 THR O    O   -7.834   7.787  -6.652 1.00 . A A . 287 THR O    1 1 
        3  9874 1 1 175 THR OG1  O   -8.467   5.092  -8.097 1.00 . A A . 287 THR OG1  1 1 
        3  9875 1 1 176 LEU C    C   -8.632   9.876  -9.585 1.00 . A A . 288 LEU C    1 1 
        3  9876 1 1 176 LEU CA   C   -7.653   9.861  -8.409 1.00 . A A . 288 LEU CA   1 1 
        3  9877 1 1 176 LEU CB   C   -6.626  10.987  -8.550 1.00 . A A . 288 LEU CB   1 1 
        3  9878 1 1 176 LEU CD1  C   -7.741  12.631  -7.036 1.00 . A A . 288 LEU CD1  1 1 
        3  9879 1 1 176 LEU CD2  C   -6.386  13.436  -8.973 1.00 . A A . 288 LEU CD2  1 1 
        3  9880 1 1 176 LEU CG   C   -7.334  12.341  -8.481 1.00 . A A . 288 LEU CG   1 1 
        3  9881 1 1 176 LEU H    H   -6.141   8.502  -9.113 1.00 . A A . 288 LEU H    1 1 
        3  9882 1 1 176 LEU HA   H   -8.181   9.947  -7.470 1.00 . A A . 288 LEU HA   1 1 
        3  9883 1 1 176 LEU HB2  H   -5.905  10.916  -7.749 1.00 . A A . 288 LEU HB2  1 1 
        3  9884 1 1 176 LEU HB3  H   -6.121  10.895  -9.499 1.00 . A A . 288 LEU HB3  1 1 
        3  9885 1 1 176 LEU HD11 H   -8.265  13.575  -6.993 1.00 . A A . 288 LEU HD11 1 1 
        3  9886 1 1 176 LEU HD12 H   -6.858  12.681  -6.416 1.00 . A A . 288 LEU HD12 1 1 
        3  9887 1 1 176 LEU HD13 H   -8.388  11.843  -6.679 1.00 . A A . 288 LEU HD13 1 1 
        3  9888 1 1 176 LEU HD21 H   -6.960  14.236  -9.416 1.00 . A A . 288 LEU HD21 1 1 
        3  9889 1 1 176 LEU HD22 H   -5.712  13.025  -9.710 1.00 . A A . 288 LEU HD22 1 1 
        3  9890 1 1 176 LEU HD23 H   -5.818  13.821  -8.139 1.00 . A A . 288 LEU HD23 1 1 
        3  9891 1 1 176 LEU HG   H   -8.216  12.318  -9.105 1.00 . A A . 288 LEU HG   1 1 
        3  9892 1 1 176 LEU N    N   -6.852   8.604  -8.448 1.00 . A A . 288 LEU N    1 1 
        3  9893 1 1 176 LEU O    O   -8.236   9.727 -10.728 1.00 . A A . 288 LEU O    1 1 
        3  9894 1 1 177 GLU C    C  -11.878  11.134 -10.334 1.00 . A A . 289 GLU C    1 1 
        3  9895 1 1 177 GLU CA   C  -10.931   9.934 -10.381 1.00 . A A . 289 GLU CA   1 1 
        3  9896 1 1 177 GLU CB   C  -11.689   8.646 -10.051 1.00 . A A . 289 GLU CB   1 1 
        3  9897 1 1 177 GLU CD   C  -10.354   7.150 -11.549 1.00 . A A . 289 GLU CD   1 1 
        3  9898 1 1 177 GLU CG   C  -10.729   7.453 -10.098 1.00 . A A . 289 GLU CG   1 1 
        3  9899 1 1 177 GLU H    H  -10.173  10.284  -8.397 1.00 . A A . 289 GLU H    1 1 
        3  9900 1 1 177 GLU HA   H  -10.464   9.857 -11.351 1.00 . A A . 289 GLU HA   1 1 
        3  9901 1 1 177 GLU HB2  H  -12.116   8.725  -9.061 1.00 . A A . 289 GLU HB2  1 1 
        3  9902 1 1 177 GLU HB3  H  -12.478   8.498 -10.772 1.00 . A A . 289 GLU HB3  1 1 
        3  9903 1 1 177 GLU HG2  H   -9.837   7.688  -9.536 1.00 . A A . 289 GLU HG2  1 1 
        3  9904 1 1 177 GLU HG3  H  -11.210   6.589  -9.665 1.00 . A A . 289 GLU HG3  1 1 
        3  9905 1 1 177 GLU N    N   -9.899  10.059  -9.311 1.00 . A A . 289 GLU N    1 1 
        3  9906 1 1 177 GLU O    O  -12.125  11.694  -9.284 1.00 . A A . 289 GLU O    1 1 
        3  9907 1 1 177 GLU OE1  O  -11.189   7.360 -12.414 1.00 . A A . 289 GLU OE1  1 1 
        3  9908 1 1 177 GLU OE2  O   -9.236   6.713 -11.772 1.00 . A A . 289 GLU OE2  1 1 
        3  9909 1 1 178 THR C    C  -14.794  12.172 -11.292 1.00 . A A . 290 THR C    1 1 
        3  9910 1 1 178 THR CA   C  -13.363  12.673 -11.489 1.00 . A A . 290 THR CA   1 1 
        3  9911 1 1 178 THR CB   C  -13.194  13.293 -12.875 1.00 . A A . 290 THR CB   1 1 
        3  9912 1 1 178 THR CG2  C  -11.825  13.969 -12.972 1.00 . A A . 290 THR CG2  1 1 
        3  9913 1 1 178 THR H    H  -12.187  11.060 -12.296 1.00 . A A . 290 THR H    1 1 
        3  9914 1 1 178 THR HA   H  -13.107  13.392 -10.727 1.00 . A A . 290 THR HA   1 1 
        3  9915 1 1 178 THR HB   H  -13.968  14.028 -13.039 1.00 . A A . 290 THR HB   1 1 
        3  9916 1 1 178 THR HG1  H  -14.217  12.179 -14.095 1.00 . A A . 290 THR HG1  1 1 
        3  9917 1 1 178 THR HG21 H  -11.901  14.844 -13.601 1.00 . A A . 290 THR HG21 1 1 
        3  9918 1 1 178 THR HG22 H  -11.114  13.279 -13.400 1.00 . A A . 290 THR HG22 1 1 
        3  9919 1 1 178 THR HG23 H  -11.497  14.260 -11.986 1.00 . A A . 290 THR HG23 1 1 
        3  9920 1 1 178 THR N    N  -12.411  11.524 -11.463 1.00 . A A . 290 THR N    1 1 
        3  9921 1 1 178 THR O    O  -15.083  11.007 -11.482 1.00 . A A . 290 THR O    1 1 
        3  9922 1 1 178 THR OG1  O  -13.292  12.274 -13.857 1.00 . A A . 290 THR OG1  1 1 
        3  9923 1 1 179 ARG C    C  -17.713  11.879 -11.809 1.00 . A A . 291 ARG C    1 1 
        3  9924 1 1 179 ARG CA   C  -17.091  12.618 -10.616 1.00 . A A . 291 ARG CA   1 1 
        3  9925 1 1 179 ARG CB   C  -17.859  13.914 -10.339 1.00 . A A . 291 ARG CB   1 1 
        3  9926 1 1 179 ARG CD   C  -20.037  14.874  -9.582 1.00 . A A . 291 ARG CD   1 1 
        3  9927 1 1 179 ARG CG   C  -19.287  13.580  -9.907 1.00 . A A . 291 ARG CG   1 1 
        3  9928 1 1 179 ARG CZ   C  -21.065  15.156 -11.795 1.00 . A A . 291 ARG CZ   1 1 
        3  9929 1 1 179 ARG H    H  -15.437  13.992 -10.833 1.00 . A A . 291 ARG H    1 1 
        3  9930 1 1 179 ARG HA   H  -17.107  11.989  -9.737 1.00 . A A . 291 ARG HA   1 1 
        3  9931 1 1 179 ARG HB2  H  -17.363  14.464  -9.552 1.00 . A A . 291 ARG HB2  1 1 
        3  9932 1 1 179 ARG HB3  H  -17.886  14.514 -11.236 1.00 . A A . 291 ARG HB3  1 1 
        3  9933 1 1 179 ARG HD2  H  -21.005  14.649  -9.154 1.00 . A A . 291 ARG HD2  1 1 
        3  9934 1 1 179 ARG HD3  H  -19.459  15.485  -8.906 1.00 . A A . 291 ARG HD3  1 1 
        3  9935 1 1 179 ARG HE   H  -19.637  16.349 -11.093 1.00 . A A . 291 ARG HE   1 1 
        3  9936 1 1 179 ARG HG2  H  -19.794  13.061 -10.708 1.00 . A A . 291 ARG HG2  1 1 
        3  9937 1 1 179 ARG HG3  H  -19.261  12.951  -9.029 1.00 . A A . 291 ARG HG3  1 1 
        3  9938 1 1 179 ARG HH11 H  -21.784  13.608 -10.727 1.00 . A A . 291 ARG HH11 1 1 
        3  9939 1 1 179 ARG HH12 H  -22.488  13.832 -12.289 1.00 . A A . 291 ARG HH12 1 1 
        3  9940 1 1 179 ARG HH21 H  -20.578  16.593 -13.101 1.00 . A A . 291 ARG HH21 1 1 
        3  9941 1 1 179 ARG HH22 H  -21.815  15.498 -13.619 1.00 . A A . 291 ARG HH22 1 1 
        3  9942 1 1 179 ARG N    N  -15.690  13.047 -10.918 1.00 . A A . 291 ARG N    1 1 
        3  9943 1 1 179 ARG NE   N  -20.196  15.567 -10.896 1.00 . A A . 291 ARG NE   1 1 
        3  9944 1 1 179 ARG NH1  N  -21.838  14.117 -11.584 1.00 . A A . 291 ARG NH1  1 1 
        3  9945 1 1 179 ARG NH2  N  -21.161  15.799 -12.926 1.00 . A A . 291 ARG NH2  1 1 
        3  9946 1 1 179 ARG O    O  -18.601  11.065 -11.644 1.00 . A A . 291 ARG O    1 1 
        3  9947 1 1 180 ASP C    C  -17.301  10.236 -14.630 1.00 . A A . 292 ASP C    1 1 
        3  9948 1 1 180 ASP CA   C  -17.917  11.584 -14.218 1.00 . A A . 292 ASP CA   1 1 
        3  9949 1 1 180 ASP CB   C  -17.722  12.635 -15.320 1.00 . A A . 292 ASP CB   1 1 
        3  9950 1 1 180 ASP CG   C  -16.232  12.902 -15.574 1.00 . A A . 292 ASP CG   1 1 
        3  9951 1 1 180 ASP H    H  -16.471  12.737 -13.104 1.00 . A A . 292 ASP H    1 1 
        3  9952 1 1 180 ASP HA   H  -18.971  11.457 -14.028 1.00 . A A . 292 ASP HA   1 1 
        3  9953 1 1 180 ASP HB2  H  -18.179  12.279 -16.232 1.00 . A A . 292 ASP HB2  1 1 
        3  9954 1 1 180 ASP HB3  H  -18.201  13.555 -15.020 1.00 . A A . 292 ASP HB3  1 1 
        3  9955 1 1 180 ASP N    N  -17.252  12.156 -13.006 1.00 . A A . 292 ASP N    1 1 
        3  9956 1 1 180 ASP O    O  -17.599   9.722 -15.691 1.00 . A A . 292 ASP O    1 1 
        3  9957 1 1 180 ASP OD1  O  -15.411  12.113 -15.136 1.00 . A A . 292 ASP OD1  1 1 
        3  9958 1 1 180 ASP OD2  O  -15.936  13.901 -16.209 1.00 . A A . 292 ASP OD2  1 1 
        3  9959 1 1 181 GLY C    C  -14.723   8.275 -14.952 1.00 . A A . 293 GLY C    1 1 
        3  9960 1 1 181 GLY CA   C  -15.981   8.268 -14.073 1.00 . A A . 293 GLY CA   1 1 
        3  9961 1 1 181 GLY H    H  -16.120  10.143 -13.027 1.00 . A A . 293 GLY H    1 1 
        3  9962 1 1 181 GLY HA2  H  -15.756   7.786 -13.133 1.00 . A A . 293 GLY HA2  1 1 
        3  9963 1 1 181 GLY HA3  H  -16.762   7.718 -14.577 1.00 . A A . 293 GLY HA3  1 1 
        3  9964 1 1 181 GLY N    N  -16.451   9.662 -13.811 1.00 . A A . 293 GLY N    1 1 
        3  9965 1 1 181 GLY O    O  -14.398   7.280 -15.573 1.00 . A A . 293 GLY O    1 1 
        3  9966 1 1 182 GLN C    C  -11.537   9.437 -14.988 1.00 . A A . 294 GLN C    1 1 
        3  9967 1 1 182 GLN CA   C  -12.790   9.437 -15.867 1.00 . A A . 294 GLN CA   1 1 
        3  9968 1 1 182 GLN CB   C  -12.906  10.750 -16.645 1.00 . A A . 294 GLN CB   1 1 
        3  9969 1 1 182 GLN CD   C  -14.292  12.034 -18.285 1.00 . A A . 294 GLN CD   1 1 
        3  9970 1 1 182 GLN CG   C  -14.148  10.705 -17.539 1.00 . A A . 294 GLN CG   1 1 
        3  9971 1 1 182 GLN H    H  -14.283  10.163 -14.492 1.00 . A A . 294 GLN H    1 1 
        3  9972 1 1 182 GLN HA   H  -12.769   8.603 -16.551 1.00 . A A . 294 GLN HA   1 1 
        3  9973 1 1 182 GLN HB2  H  -12.990  11.573 -15.953 1.00 . A A . 294 GLN HB2  1 1 
        3  9974 1 1 182 GLN HB3  H  -12.028  10.883 -17.259 1.00 . A A . 294 GLN HB3  1 1 
        3  9975 1 1 182 GLN HE21 H  -15.400  11.258 -19.738 1.00 . A A . 294 GLN HE21 1 1 
        3  9976 1 1 182 GLN HE22 H  -15.081  12.919 -19.877 1.00 . A A . 294 GLN HE22 1 1 
        3  9977 1 1 182 GLN HG2  H  -14.048   9.900 -18.252 1.00 . A A . 294 GLN HG2  1 1 
        3  9978 1 1 182 GLN HG3  H  -15.024  10.539 -16.930 1.00 . A A . 294 GLN HG3  1 1 
        3  9979 1 1 182 GLN N    N  -14.015   9.377 -15.011 1.00 . A A . 294 GLN N    1 1 
        3  9980 1 1 182 GLN NE2  N  -14.982  12.074 -19.392 1.00 . A A . 294 GLN NE2  1 1 
        3  9981 1 1 182 GLN O    O  -11.501  10.070 -13.952 1.00 . A A . 294 GLN O    1 1 
        3  9982 1 1 182 GLN OE1  O  -13.774  13.047 -17.857 1.00 . A A . 294 GLN OE1  1 1 
        3  9983 1 1 183 VAL C    C   -8.303   9.670 -14.763 1.00 . A A . 295 VAL C    1 1 
        3  9984 1 1 183 VAL CA   C   -9.320   8.553 -14.514 1.00 . A A . 295 VAL CA   1 1 
        3  9985 1 1 183 VAL CB   C   -8.735   7.188 -14.903 1.00 . A A . 295 VAL CB   1 1 
        3  9986 1 1 183 VAL CG1  C   -7.495   6.893 -14.052 1.00 . A A . 295 VAL CG1  1 1 
        3  9987 1 1 183 VAL CG2  C   -9.779   6.090 -14.669 1.00 . A A . 295 VAL CG2  1 1 
        3  9988 1 1 183 VAL H    H  -10.527   8.322 -16.286 1.00 . A A . 295 VAL H    1 1 
        3  9989 1 1 183 VAL HA   H   -9.618   8.545 -13.479 1.00 . A A . 295 VAL HA   1 1 
        3  9990 1 1 183 VAL HB   H   -8.456   7.203 -15.948 1.00 . A A . 295 VAL HB   1 1 
        3  9991 1 1 183 VAL HG11 H   -7.575   7.412 -13.108 1.00 . A A . 295 VAL HG11 1 1 
        3  9992 1 1 183 VAL HG12 H   -6.611   7.230 -14.575 1.00 . A A . 295 VAL HG12 1 1 
        3  9993 1 1 183 VAL HG13 H   -7.425   5.830 -13.874 1.00 . A A . 295 VAL HG13 1 1 
        3  9994 1 1 183 VAL HG21 H  -10.769   6.520 -14.699 1.00 . A A . 295 VAL HG21 1 1 
        3  9995 1 1 183 VAL HG22 H   -9.615   5.635 -13.704 1.00 . A A . 295 VAL HG22 1 1 
        3  9996 1 1 183 VAL HG23 H   -9.690   5.339 -15.440 1.00 . A A . 295 VAL HG23 1 1 
        3  9997 1 1 183 VAL N    N  -10.512   8.733 -15.397 1.00 . A A . 295 VAL N    1 1 
        3  9998 1 1 183 VAL O    O   -7.968   9.976 -15.892 1.00 . A A . 295 VAL O    1 1 
        3  9999 1 1 184 LEU C    C   -5.394  10.829 -13.611 1.00 . A A . 296 LEU C    1 1 
        3 10000 1 1 184 LEU CA   C   -6.805  11.365 -13.867 1.00 . A A . 296 LEU CA   1 1 
        3 10001 1 1 184 LEU CB   C   -7.180  12.408 -12.813 1.00 . A A . 296 LEU CB   1 1 
        3 10002 1 1 184 LEU CD1  C   -8.986  13.936 -12.006 1.00 . A A . 296 LEU CD1  1 1 
        3 10003 1 1 184 LEU CD2  C   -8.485  13.774 -14.450 1.00 . A A . 296 LEU CD2  1 1 
        3 10004 1 1 184 LEU CG   C   -8.557  12.993 -13.135 1.00 . A A . 296 LEU CG   1 1 
        3 10005 1 1 184 LEU H    H   -8.113  10.016 -12.815 1.00 . A A . 296 LEU H    1 1 
        3 10006 1 1 184 LEU HA   H   -6.869  11.798 -14.854 1.00 . A A . 296 LEU HA   1 1 
        3 10007 1 1 184 LEU HB2  H   -7.206  11.940 -11.840 1.00 . A A . 296 LEU HB2  1 1 
        3 10008 1 1 184 LEU HB3  H   -6.445  13.198 -12.812 1.00 . A A . 296 LEU HB3  1 1 
        3 10009 1 1 184 LEU HD11 H   -9.529  14.773 -12.421 1.00 . A A . 296 LEU HD11 1 1 
        3 10010 1 1 184 LEU HD12 H   -8.112  14.299 -11.486 1.00 . A A . 296 LEU HD12 1 1 
        3 10011 1 1 184 LEU HD13 H   -9.621  13.403 -11.314 1.00 . A A . 296 LEU HD13 1 1 
        3 10012 1 1 184 LEU HD21 H   -9.151  14.623 -14.403 1.00 . A A . 296 LEU HD21 1 1 
        3 10013 1 1 184 LEU HD22 H   -8.780  13.130 -15.267 1.00 . A A . 296 LEU HD22 1 1 
        3 10014 1 1 184 LEU HD23 H   -7.474  14.118 -14.611 1.00 . A A . 296 LEU HD23 1 1 
        3 10015 1 1 184 LEU HG   H   -9.276  12.193 -13.227 1.00 . A A . 296 LEU HG   1 1 
        3 10016 1 1 184 LEU N    N   -7.815  10.277 -13.711 1.00 . A A . 296 LEU N    1 1 
        3 10017 1 1 184 LEU O    O   -4.458  11.186 -14.300 1.00 . A A . 296 LEU O    1 1 
        3 10018 1 1 185 GLY C    C   -3.984   8.178 -11.461 1.00 . A A . 297 GLY C    1 1 
        3 10019 1 1 185 GLY CA   C   -3.873   9.445 -12.311 1.00 . A A . 297 GLY CA   1 1 
        3 10020 1 1 185 GLY H    H   -6.012   9.691 -12.096 1.00 . A A . 297 GLY H    1 1 
        3 10021 1 1 185 GLY HA2  H   -3.357   9.215 -13.232 1.00 . A A . 297 GLY HA2  1 1 
        3 10022 1 1 185 GLY HA3  H   -3.315  10.191 -11.765 1.00 . A A . 297 GLY HA3  1 1 
        3 10023 1 1 185 GLY N    N   -5.235   9.978 -12.626 1.00 . A A . 297 GLY N    1 1 
        3 10024 1 1 185 GLY O    O   -4.942   7.989 -10.737 1.00 . A A . 297 GLY O    1 1 
        3 10025 1 1 186 ARG C    C   -1.680   5.785 -10.092 1.00 . A A . 298 ARG C    1 1 
        3 10026 1 1 186 ARG CA   C   -3.041   6.047 -10.749 1.00 . A A . 298 ARG CA   1 1 
        3 10027 1 1 186 ARG CB   C   -3.357   4.950 -11.769 1.00 . A A . 298 ARG CB   1 1 
        3 10028 1 1 186 ARG CD   C   -5.107   4.046 -13.314 1.00 . A A . 298 ARG CD   1 1 
        3 10029 1 1 186 ARG CG   C   -4.727   5.215 -12.400 1.00 . A A . 298 ARG CG   1 1 
        3 10030 1 1 186 ARG CZ   C   -3.814   2.919 -15.074 1.00 . A A . 298 ARG CZ   1 1 
        3 10031 1 1 186 ARG H    H   -2.242   7.494 -12.134 1.00 . A A . 298 ARG H    1 1 
        3 10032 1 1 186 ARG HA   H   -3.817   6.092 -10.003 1.00 . A A . 298 ARG HA   1 1 
        3 10033 1 1 186 ARG HB2  H   -2.601   4.948 -12.540 1.00 . A A . 298 ARG HB2  1 1 
        3 10034 1 1 186 ARG HB3  H   -3.369   3.991 -11.275 1.00 . A A . 298 ARG HB3  1 1 
        3 10035 1 1 186 ARG HD2  H   -5.124   3.123 -12.752 1.00 . A A . 298 ARG HD2  1 1 
        3 10036 1 1 186 ARG HD3  H   -6.067   4.225 -13.773 1.00 . A A . 298 ARG HD3  1 1 
        3 10037 1 1 186 ARG HE   H   -3.490   4.800 -14.518 1.00 . A A . 298 ARG HE   1 1 
        3 10038 1 1 186 ARG HG2  H   -5.467   5.318 -11.620 1.00 . A A . 298 ARG HG2  1 1 
        3 10039 1 1 186 ARG HG3  H   -4.686   6.124 -12.980 1.00 . A A . 298 ARG HG3  1 1 
        3 10040 1 1 186 ARG HH11 H   -5.249   1.786 -14.229 1.00 . A A . 298 ARG HH11 1 1 
        3 10041 1 1 186 ARG HH12 H   -4.320   1.018 -15.468 1.00 . A A . 298 ARG HH12 1 1 
        3 10042 1 1 186 ARG HH21 H   -2.324   3.762 -16.110 1.00 . A A . 298 ARG HH21 1 1 
        3 10043 1 1 186 ARG HH22 H   -2.686   2.119 -16.521 1.00 . A A . 298 ARG HH22 1 1 
        3 10044 1 1 186 ARG N    N   -3.004   7.311 -11.544 1.00 . A A . 298 ARG N    1 1 
        3 10045 1 1 186 ARG NE   N   -4.038   4.003 -14.359 1.00 . A A . 298 ARG NE   1 1 
        3 10046 1 1 186 ARG NH1  N   -4.517   1.823 -14.908 1.00 . A A . 298 ARG NH1  1 1 
        3 10047 1 1 186 ARG NH2  N   -2.868   2.935 -15.972 1.00 . A A . 298 ARG NH2  1 1 
        3 10048 1 1 186 ARG O    O   -0.646   5.922 -10.717 1.00 . A A . 298 ARG O    1 1 
        3 10049 1 1 187 ARG C    C   -0.671   3.746  -7.301 1.00 . A A . 299 ARG C    1 1 
        3 10050 1 1 187 ARG CA   C   -0.411   4.977  -8.175 1.00 . A A . 299 ARG CA   1 1 
        3 10051 1 1 187 ARG CB   C    0.018   6.165  -7.312 1.00 . A A . 299 ARG CB   1 1 
        3 10052 1 1 187 ARG CD   C    1.637   6.982  -9.036 1.00 . A A . 299 ARG CD   1 1 
        3 10053 1 1 187 ARG CG   C    0.398   7.344  -8.211 1.00 . A A . 299 ARG CG   1 1 
        3 10054 1 1 187 ARG CZ   C    3.329   8.439 -10.064 1.00 . A A . 299 ARG CZ   1 1 
        3 10055 1 1 187 ARG H    H   -2.515   5.421  -8.327 1.00 . A A . 299 ARG H    1 1 
        3 10056 1 1 187 ARG HA   H    0.346   4.762  -8.914 1.00 . A A . 299 ARG HA   1 1 
        3 10057 1 1 187 ARG HB2  H   -0.798   6.453  -6.666 1.00 . A A . 299 ARG HB2  1 1 
        3 10058 1 1 187 ARG HB3  H    0.871   5.884  -6.711 1.00 . A A . 299 ARG HB3  1 1 
        3 10059 1 1 187 ARG HD2  H    2.404   6.570  -8.398 1.00 . A A . 299 ARG HD2  1 1 
        3 10060 1 1 187 ARG HD3  H    1.377   6.282  -9.816 1.00 . A A . 299 ARG HD3  1 1 
        3 10061 1 1 187 ARG HE   H    1.459   9.018  -9.714 1.00 . A A . 299 ARG HE   1 1 
        3 10062 1 1 187 ARG HG2  H   -0.424   7.570  -8.875 1.00 . A A . 299 ARG HG2  1 1 
        3 10063 1 1 187 ARG HG3  H    0.614   8.207  -7.600 1.00 . A A . 299 ARG HG3  1 1 
        3 10064 1 1 187 ARG HH11 H    3.976   6.583  -9.622 1.00 . A A . 299 ARG HH11 1 1 
        3 10065 1 1 187 ARG HH12 H    5.147   7.636 -10.332 1.00 . A A . 299 ARG HH12 1 1 
        3 10066 1 1 187 ARG HH21 H    3.010  10.333 -10.627 1.00 . A A . 299 ARG HH21 1 1 
        3 10067 1 1 187 ARG HH22 H    4.611   9.731 -10.896 1.00 . A A . 299 ARG HH22 1 1 
        3 10068 1 1 187 ARG N    N   -1.679   5.412  -8.837 1.00 . A A . 299 ARG N    1 1 
        3 10069 1 1 187 ARG NE   N    2.093   8.273  -9.638 1.00 . A A . 299 ARG NE   1 1 
        3 10070 1 1 187 ARG NH1  N    4.218   7.476  -9.999 1.00 . A A . 299 ARG NH1  1 1 
        3 10071 1 1 187 ARG NH2  N    3.676   9.590 -10.568 1.00 . A A . 299 ARG NH2  1 1 
        3 10072 1 1 187 ARG O    O   -1.781   3.514  -6.864 1.00 . A A . 299 ARG O    1 1 
        3 10073 1 1 188 CYS C    C    1.312   1.405  -5.348 1.00 . A A . 300 CYS C    1 1 
        3 10074 1 1 188 CYS CA   C    0.134   1.683  -6.286 1.00 . A A . 300 CYS CA   1 1 
        3 10075 1 1 188 CYS CB   C    0.044   0.596  -7.359 1.00 . A A . 300 CYS CB   1 1 
        3 10076 1 1 188 CYS H    H    1.245   3.204  -7.340 1.00 . A A . 300 CYS H    1 1 
        3 10077 1 1 188 CYS HA   H   -0.786   1.728  -5.725 1.00 . A A . 300 CYS HA   1 1 
        3 10078 1 1 188 CYS HB2  H    0.920   0.641  -7.990 1.00 . A A . 300 CYS HB2  1 1 
        3 10079 1 1 188 CYS HB3  H   -0.007  -0.373  -6.884 1.00 . A A . 300 CYS HB3  1 1 
        3 10080 1 1 188 CYS HG   H   -1.244   1.539  -9.009 1.00 . A A . 300 CYS HG   1 1 
        3 10081 1 1 188 CYS N    N    0.344   2.957  -7.041 1.00 . A A . 300 CYS N    1 1 
        3 10082 1 1 188 CYS O    O    2.413   1.875  -5.566 1.00 . A A . 300 CYS O    1 1 
        3 10083 1 1 188 CYS SG   S   -1.438   0.854  -8.364 1.00 . A A . 300 CYS SG   1 1 
        3 10084 1 1 189 PHE C    C    1.962  -1.184  -2.876 1.00 . A A . 301 PHE C    1 1 
        3 10085 1 1 189 PHE CA   C    2.204   0.234  -3.409 1.00 . A A . 301 PHE CA   1 1 
        3 10086 1 1 189 PHE CB   C    2.210   1.262  -2.271 1.00 . A A . 301 PHE CB   1 1 
        3 10087 1 1 189 PHE CD1  C    1.050   0.359  -0.200 1.00 . A A . 301 PHE CD1  1 1 
        3 10088 1 1 189 PHE CD2  C   -0.150   1.970  -1.624 1.00 . A A . 301 PHE CD2  1 1 
        3 10089 1 1 189 PHE CE1  C   -0.066   0.302   0.677 1.00 . A A . 301 PHE CE1  1 1 
        3 10090 1 1 189 PHE CE2  C   -1.269   1.912  -0.746 1.00 . A A . 301 PHE CE2  1 1 
        3 10091 1 1 189 PHE CG   C    1.010   1.192  -1.351 1.00 . A A . 301 PHE CG   1 1 
        3 10092 1 1 189 PHE CZ   C   -1.225   1.078   0.404 1.00 . A A . 301 PHE CZ   1 1 
        3 10093 1 1 189 PHE H    H    0.169   0.343  -4.112 1.00 . A A . 301 PHE H    1 1 
        3 10094 1 1 189 PHE HA   H    3.140   0.274  -3.945 1.00 . A A . 301 PHE HA   1 1 
        3 10095 1 1 189 PHE HB2  H    3.099   1.110  -1.679 1.00 . A A . 301 PHE HB2  1 1 
        3 10096 1 1 189 PHE HB3  H    2.254   2.250  -2.706 1.00 . A A . 301 PHE HB3  1 1 
        3 10097 1 1 189 PHE HD1  H    1.930  -0.231   0.007 1.00 . A A . 301 PHE HD1  1 1 
        3 10098 1 1 189 PHE HD2  H   -0.182   2.604  -2.498 1.00 . A A . 301 PHE HD2  1 1 
        3 10099 1 1 189 PHE HE1  H   -0.035  -0.331   1.551 1.00 . A A . 301 PHE HE1  1 1 
        3 10100 1 1 189 PHE HE2  H   -2.152   2.501  -0.951 1.00 . A A . 301 PHE HE2  1 1 
        3 10101 1 1 189 PHE HZ   H   -2.073   1.035   1.072 1.00 . A A . 301 PHE HZ   1 1 
        3 10102 1 1 189 PHE N    N    1.083   0.645  -4.305 1.00 . A A . 301 PHE N    1 1 
        3 10103 1 1 189 PHE O    O    0.858  -1.688  -2.924 1.00 . A A . 301 PHE O    1 1 
        3 10104 1 1 190 GLU C    C    2.814  -3.241  -0.344 1.00 . A A . 302 GLU C    1 1 
        3 10105 1 1 190 GLU CA   C    2.833  -3.224  -1.872 1.00 . A A . 302 GLU CA   1 1 
        3 10106 1 1 190 GLU CB   C    4.057  -3.972  -2.405 1.00 . A A . 302 GLU CB   1 1 
        3 10107 1 1 190 GLU CD   C    5.233  -6.202  -2.461 1.00 . A A . 302 GLU CD   1 1 
        3 10108 1 1 190 GLU CG   C    3.977  -5.449  -1.999 1.00 . A A . 302 GLU CG   1 1 
        3 10109 1 1 190 GLU H    H    3.860  -1.382  -2.319 1.00 . A A . 302 GLU H    1 1 
        3 10110 1 1 190 GLU HA   H    1.928  -3.666  -2.262 1.00 . A A . 302 GLU HA   1 1 
        3 10111 1 1 190 GLU HB2  H    4.084  -3.896  -3.482 1.00 . A A . 302 GLU HB2  1 1 
        3 10112 1 1 190 GLU HB3  H    4.954  -3.535  -1.990 1.00 . A A . 302 GLU HB3  1 1 
        3 10113 1 1 190 GLU HG2  H    3.896  -5.518  -0.923 1.00 . A A . 302 GLU HG2  1 1 
        3 10114 1 1 190 GLU HG3  H    3.106  -5.898  -2.451 1.00 . A A . 302 GLU HG3  1 1 
        3 10115 1 1 190 GLU N    N    2.987  -1.824  -2.371 1.00 . A A . 302 GLU N    1 1 
        3 10116 1 1 190 GLU O    O    3.593  -2.564   0.302 1.00 . A A . 302 GLU O    1 1 
        3 10117 1 1 190 GLU OE1  O    6.190  -5.557  -2.862 1.00 . A A . 302 GLU OE1  1 1 
        3 10118 1 1 190 GLU OE2  O    5.213  -7.421  -2.407 1.00 . A A . 302 GLU OE2  1 1 
        3 10119 1 1 191 ALA C    C    2.038  -5.257   2.386 1.00 . A A . 303 ALA C    1 1 
        3 10120 1 1 191 ALA CA   C    1.714  -3.925   1.707 1.00 . A A . 303 ALA CA   1 1 
        3 10121 1 1 191 ALA CB   C    0.230  -3.592   1.865 1.00 . A A . 303 ALA CB   1 1 
        3 10122 1 1 191 ALA H    H    1.416  -4.659  -0.301 1.00 . A A . 303 ALA H    1 1 
        3 10123 1 1 191 ALA HA   H    2.317  -3.133   2.127 1.00 . A A . 303 ALA HA   1 1 
        3 10124 1 1 191 ALA HB1  H   -0.173  -4.132   2.711 1.00 . A A . 303 ALA HB1  1 1 
        3 10125 1 1 191 ALA HB2  H   -0.301  -3.878   0.969 1.00 . A A . 303 ALA HB2  1 1 
        3 10126 1 1 191 ALA HB3  H    0.114  -2.531   2.030 1.00 . A A . 303 ALA HB3  1 1 
        3 10127 1 1 191 ALA N    N    1.933  -4.015   0.235 1.00 . A A . 303 ALA N    1 1 
        3 10128 1 1 191 ALA O    O    1.805  -6.318   1.839 1.00 . A A . 303 ALA O    1 1 
        3 10129 1 1 192 ARG C    C    2.391  -6.200   5.827 1.00 . A A . 304 ARG C    1 1 
        3 10130 1 1 192 ARG CA   C    2.794  -6.442   4.372 1.00 . A A . 304 ARG CA   1 1 
        3 10131 1 1 192 ARG CB   C    4.294  -6.717   4.275 1.00 . A A . 304 ARG CB   1 1 
        3 10132 1 1 192 ARG CD   C    6.110  -8.348   4.821 1.00 . A A . 304 ARG CD   1 1 
        3 10133 1 1 192 ARG CG   C    4.600  -8.094   4.870 1.00 . A A . 304 ARG CG   1 1 
        3 10134 1 1 192 ARG CZ   C    7.372 -10.445   5.027 1.00 . A A . 304 ARG CZ   1 1 
        3 10135 1 1 192 ARG H    H    2.837  -4.332   3.949 1.00 . A A . 304 ARG H    1 1 
        3 10136 1 1 192 ARG HA   H    2.231  -7.263   3.956 1.00 . A A . 304 ARG HA   1 1 
        3 10137 1 1 192 ARG HB2  H    4.600  -6.695   3.239 1.00 . A A . 304 ARG HB2  1 1 
        3 10138 1 1 192 ARG HB3  H    4.833  -5.961   4.828 1.00 . A A . 304 ARG HB3  1 1 
        3 10139 1 1 192 ARG HD2  H    6.472  -8.244   3.808 1.00 . A A . 304 ARG HD2  1 1 
        3 10140 1 1 192 ARG HD3  H    6.627  -7.666   5.477 1.00 . A A . 304 ARG HD3  1 1 
        3 10141 1 1 192 ARG HE   H    5.573 -10.174   5.826 1.00 . A A . 304 ARG HE   1 1 
        3 10142 1 1 192 ARG HG2  H    4.263  -8.125   5.896 1.00 . A A . 304 ARG HG2  1 1 
        3 10143 1 1 192 ARG HG3  H    4.090  -8.854   4.300 1.00 . A A . 304 ARG HG3  1 1 
        3 10144 1 1 192 ARG HH11 H    8.309  -9.000   3.984 1.00 . A A . 304 ARG HH11 1 1 
        3 10145 1 1 192 ARG HH12 H    9.173 -10.489   4.142 1.00 . A A . 304 ARG HH12 1 1 
        3 10146 1 1 192 ARG HH21 H    6.727 -12.072   6.001 1.00 . A A . 304 ARG HH21 1 1 
        3 10147 1 1 192 ARG HH22 H    8.292 -12.207   5.269 1.00 . A A . 304 ARG HH22 1 1 
        3 10148 1 1 192 ARG N    N    2.577  -5.199   3.576 1.00 . A A . 304 ARG N    1 1 
        3 10149 1 1 192 ARG NE   N    6.284  -9.754   5.298 1.00 . A A . 304 ARG NE   1 1 
        3 10150 1 1 192 ARG NH1  N    8.361  -9.936   4.330 1.00 . A A . 304 ARG NH1  1 1 
        3 10151 1 1 192 ARG NH2  N    7.471 -11.670   5.466 1.00 . A A . 304 ARG NH2  1 1 
        3 10152 1 1 192 ARG O    O    2.677  -5.161   6.389 1.00 . A A . 304 ARG O    1 1 
        3 10153 1 1 193 ILE C    C    2.109  -7.962   8.741 1.00 . A A . 305 ILE C    1 1 
        3 10154 1 1 193 ILE CA   C    1.325  -6.983   7.865 1.00 . A A . 305 ILE CA   1 1 
        3 10155 1 1 193 ILE CB   C   -0.175  -7.302   7.892 1.00 . A A . 305 ILE CB   1 1 
        3 10156 1 1 193 ILE CD1  C   -2.309  -6.900   6.647 1.00 . A A . 305 ILE CD1  1 1 
        3 10157 1 1 193 ILE CG1  C   -0.926  -6.332   6.974 1.00 . A A . 305 ILE CG1  1 1 
        3 10158 1 1 193 ILE CG2  C   -0.707  -7.156   9.321 1.00 . A A . 305 ILE CG2  1 1 
        3 10159 1 1 193 ILE H    H    1.505  -7.973   5.959 1.00 . A A . 305 ILE H    1 1 
        3 10160 1 1 193 ILE HA   H    1.494  -5.968   8.187 1.00 . A A . 305 ILE HA   1 1 
        3 10161 1 1 193 ILE HB   H   -0.330  -8.314   7.553 1.00 . A A . 305 ILE HB   1 1 
        3 10162 1 1 193 ILE HD11 H   -2.694  -6.421   5.759 1.00 . A A . 305 ILE HD11 1 1 
        3 10163 1 1 193 ILE HD12 H   -2.978  -6.716   7.475 1.00 . A A . 305 ILE HD12 1 1 
        3 10164 1 1 193 ILE HD13 H   -2.230  -7.964   6.477 1.00 . A A . 305 ILE HD13 1 1 
        3 10165 1 1 193 ILE HG12 H   -1.039  -5.381   7.474 1.00 . A A . 305 ILE HG12 1 1 
        3 10166 1 1 193 ILE HG13 H   -0.370  -6.195   6.060 1.00 . A A . 305 ILE HG13 1 1 
        3 10167 1 1 193 ILE HG21 H   -0.216  -6.325   9.804 1.00 . A A . 305 ILE HG21 1 1 
        3 10168 1 1 193 ILE HG22 H   -0.509  -8.063   9.873 1.00 . A A . 305 ILE HG22 1 1 
        3 10169 1 1 193 ILE HG23 H   -1.772  -6.978   9.292 1.00 . A A . 305 ILE HG23 1 1 
        3 10170 1 1 193 ILE N    N    1.732  -7.150   6.438 1.00 . A A . 305 ILE N    1 1 
        3 10171 1 1 193 ILE O    O    2.068  -9.160   8.534 1.00 . A A . 305 ILE O    1 1 
        3 10172 1 1 194 CYS C    C    3.802  -7.891  11.965 1.00 . A A . 306 CYS C    1 1 
        3 10173 1 1 194 CYS CA   C    3.750  -8.331  10.498 1.00 . A A . 306 CYS CA   1 1 
        3 10174 1 1 194 CYS CB   C    5.116  -8.170   9.817 1.00 . A A . 306 CYS CB   1 1 
        3 10175 1 1 194 CYS H    H    2.737  -6.505   9.941 1.00 . A A . 306 CYS H    1 1 
        3 10176 1 1 194 CYS HA   H    3.430  -9.359  10.433 1.00 . A A . 306 CYS HA   1 1 
        3 10177 1 1 194 CYS HB2  H    5.845  -8.781  10.328 1.00 . A A . 306 CYS HB2  1 1 
        3 10178 1 1 194 CYS HB3  H    5.040  -8.495   8.789 1.00 . A A . 306 CYS HB3  1 1 
        3 10179 1 1 194 CYS HG   H    4.982  -5.913   9.408 1.00 . A A . 306 CYS HG   1 1 
        3 10180 1 1 194 CYS N    N    2.820  -7.459   9.718 1.00 . A A . 306 CYS N    1 1 
        3 10181 1 1 194 CYS O    O    3.234  -6.882  12.337 1.00 . A A . 306 CYS O    1 1 
        3 10182 1 1 194 CYS SG   S    5.647  -6.438   9.859 1.00 . A A . 306 CYS SG   1 1 
        3 10183 1 1 195 ALA C    C    5.515  -7.090  14.447 1.00 . A A . 307 ALA C    1 1 
        3 10184 1 1 195 ALA CA   C    4.569  -8.279  14.245 1.00 . A A . 307 ALA CA   1 1 
        3 10185 1 1 195 ALA CB   C    5.125  -9.525  14.938 1.00 . A A . 307 ALA CB   1 1 
        3 10186 1 1 195 ALA H    H    4.933  -9.447  12.465 1.00 . A A . 307 ALA H    1 1 
        3 10187 1 1 195 ALA HA   H    3.589  -8.048  14.634 1.00 . A A . 307 ALA HA   1 1 
        3 10188 1 1 195 ALA HB1  H    6.053  -9.816  14.467 1.00 . A A . 307 ALA HB1  1 1 
        3 10189 1 1 195 ALA HB2  H    4.411 -10.332  14.855 1.00 . A A . 307 ALA HB2  1 1 
        3 10190 1 1 195 ALA HB3  H    5.303  -9.308  15.980 1.00 . A A . 307 ALA HB3  1 1 
        3 10191 1 1 195 ALA N    N    4.480  -8.642  12.796 1.00 . A A . 307 ALA N    1 1 
        3 10192 1 1 195 ALA O    O    5.249  -6.207  15.240 1.00 . A A . 307 ALA O    1 1 
        3 10193 1 1 196 CYS C    C    7.881  -5.323  12.486 1.00 . A A . 308 CYS C    1 1 
        3 10194 1 1 196 CYS CA   C    7.571  -5.922  13.864 1.00 . A A . 308 CYS CA   1 1 
        3 10195 1 1 196 CYS CB   C    8.836  -6.525  14.473 1.00 . A A . 308 CYS CB   1 1 
        3 10196 1 1 196 CYS H    H    6.811  -7.794  13.115 1.00 . A A . 308 CYS H    1 1 
        3 10197 1 1 196 CYS HA   H    7.168  -5.166  14.521 1.00 . A A . 308 CYS HA   1 1 
        3 10198 1 1 196 CYS HB2  H    8.566  -7.327  15.141 1.00 . A A . 308 CYS HB2  1 1 
        3 10199 1 1 196 CYS HB3  H    9.467  -6.908  13.684 1.00 . A A . 308 CYS HB3  1 1 
        3 10200 1 1 196 CYS HG   H    9.089  -4.754  15.911 1.00 . A A . 308 CYS HG   1 1 
        3 10201 1 1 196 CYS N    N    6.614  -7.062  13.735 1.00 . A A . 308 CYS N    1 1 
        3 10202 1 1 196 CYS O    O    8.845  -5.708  11.854 1.00 . A A . 308 CYS O    1 1 
        3 10203 1 1 196 CYS SG   S    9.729  -5.248  15.395 1.00 . A A . 308 CYS SG   1 1 
        3 10204 1 1 197 PRO C    C    8.732  -3.008  10.839 1.00 . A A . 309 PRO C    1 1 
        3 10205 1 1 197 PRO CA   C    7.349  -3.664  10.784 1.00 . A A . 309 PRO CA   1 1 
        3 10206 1 1 197 PRO CB   C    6.239  -2.613  10.712 1.00 . A A . 309 PRO CB   1 1 
        3 10207 1 1 197 PRO CD   C    5.801  -3.937  12.662 1.00 . A A . 309 PRO CD   1 1 
        3 10208 1 1 197 PRO CG   C    5.138  -3.156  11.563 1.00 . A A . 309 PRO CG   1 1 
        3 10209 1 1 197 PRO HA   H    7.284  -4.331   9.941 1.00 . A A . 309 PRO HA   1 1 
        3 10210 1 1 197 PRO HB2  H    6.589  -1.666  11.103 1.00 . A A . 309 PRO HB2  1 1 
        3 10211 1 1 197 PRO HB3  H    5.900  -2.495   9.698 1.00 . A A . 309 PRO HB3  1 1 
        3 10212 1 1 197 PRO HD2  H    5.997  -3.301  13.514 1.00 . A A . 309 PRO HD2  1 1 
        3 10213 1 1 197 PRO HD3  H    5.196  -4.784  12.948 1.00 . A A . 309 PRO HD3  1 1 
        3 10214 1 1 197 PRO HG2  H    4.554  -2.346  11.977 1.00 . A A . 309 PRO HG2  1 1 
        3 10215 1 1 197 PRO HG3  H    4.505  -3.810  10.981 1.00 . A A . 309 PRO HG3  1 1 
        3 10216 1 1 197 PRO N    N    7.060  -4.393  12.049 1.00 . A A . 309 PRO N    1 1 
        3 10217 1 1 197 PRO O    O    9.383  -2.833   9.825 1.00 . A A . 309 PRO O    1 1 
        3 10218 1 1 198 GLY C    C   11.590  -3.122  11.797 1.00 . A A . 310 GLY C    1 1 
        3 10219 1 1 198 GLY CA   C   10.546  -2.063  12.149 1.00 . A A . 310 GLY CA   1 1 
        3 10220 1 1 198 GLY H    H    8.629  -2.792  12.813 1.00 . A A . 310 GLY H    1 1 
        3 10221 1 1 198 GLY HA2  H   10.640  -1.221  11.477 1.00 . A A . 310 GLY HA2  1 1 
        3 10222 1 1 198 GLY HA3  H   10.698  -1.734  13.166 1.00 . A A . 310 GLY HA3  1 1 
        3 10223 1 1 198 GLY N    N    9.184  -2.658  12.015 1.00 . A A . 310 GLY N    1 1 
        3 10224 1 1 198 GLY O    O   12.601  -2.835  11.181 1.00 . A A . 310 GLY O    1 1 
        3 10225 1 1 199 ARG C    C   12.490  -5.798  10.535 1.00 . A A . 311 ARG C    1 1 
        3 10226 1 1 199 ARG CA   C   12.374  -5.415  12.009 1.00 . A A . 311 ARG CA   1 1 
        3 10227 1 1 199 ARG CB   C   11.868  -6.603  12.831 1.00 . A A . 311 ARG CB   1 1 
        3 10228 1 1 199 ARG CD   C   12.394  -8.927  13.591 1.00 . A A . 311 ARG CD   1 1 
        3 10229 1 1 199 ARG CG   C   12.939  -7.695  12.862 1.00 . A A . 311 ARG CG   1 1 
        3 10230 1 1 199 ARG CZ   C   11.269  -9.116  15.767 1.00 . A A . 311 ARG CZ   1 1 
        3 10231 1 1 199 ARG H    H   10.471  -4.568  12.564 1.00 . A A . 311 ARG H    1 1 
        3 10232 1 1 199 ARG HA   H   13.327  -5.081  12.387 1.00 . A A . 311 ARG HA   1 1 
        3 10233 1 1 199 ARG HB2  H   11.654  -6.278  13.839 1.00 . A A . 311 ARG HB2  1 1 
        3 10234 1 1 199 ARG HB3  H   10.969  -6.995  12.380 1.00 . A A . 311 ARG HB3  1 1 
        3 10235 1 1 199 ARG HD2  H   11.493  -9.277  13.109 1.00 . A A . 311 ARG HD2  1 1 
        3 10236 1 1 199 ARG HD3  H   13.137  -9.708  13.615 1.00 . A A . 311 ARG HD3  1 1 
        3 10237 1 1 199 ARG HE   H   12.523  -7.642  15.314 1.00 . A A . 311 ARG HE   1 1 
        3 10238 1 1 199 ARG HG2  H   13.207  -7.964  11.851 1.00 . A A . 311 ARG HG2  1 1 
        3 10239 1 1 199 ARG HG3  H   13.812  -7.329  13.381 1.00 . A A . 311 ARG HG3  1 1 
        3 10240 1 1 199 ARG HH11 H   10.827 -10.585  14.463 1.00 . A A . 311 ARG HH11 1 1 
        3 10241 1 1 199 ARG HH12 H   10.047 -10.689  16.001 1.00 . A A . 311 ARG HH12 1 1 
        3 10242 1 1 199 ARG HH21 H   11.493  -7.825  17.282 1.00 . A A . 311 ARG HH21 1 1 
        3 10243 1 1 199 ARG HH22 H   10.418  -9.150  17.579 1.00 . A A . 311 ARG HH22 1 1 
        3 10244 1 1 199 ARG N    N   11.343  -4.349  12.177 1.00 . A A . 311 ARG N    1 1 
        3 10245 1 1 199 ARG NE   N   12.095  -8.458  14.980 1.00 . A A . 311 ARG NE   1 1 
        3 10246 1 1 199 ARG NH1  N   10.669 -10.216  15.377 1.00 . A A . 311 ARG NH1  1 1 
        3 10247 1 1 199 ARG NH2  N   11.042  -8.662  16.970 1.00 . A A . 311 ARG NH2  1 1 
        3 10248 1 1 199 ARG O    O   13.574  -5.997  10.020 1.00 . A A . 311 ARG O    1 1 
        3 10249 1 1 200 ASP C    C   12.037  -5.207   7.568 1.00 . A A . 312 ASP C    1 1 
        3 10250 1 1 200 ASP CA   C   11.409  -6.310   8.422 1.00 . A A . 312 ASP CA   1 1 
        3 10251 1 1 200 ASP CB   C    9.946  -6.528   8.029 1.00 . A A . 312 ASP CB   1 1 
        3 10252 1 1 200 ASP CG   C    9.363  -7.701   8.824 1.00 . A A . 312 ASP CG   1 1 
        3 10253 1 1 200 ASP H    H   10.520  -5.697  10.293 1.00 . A A . 312 ASP H    1 1 
        3 10254 1 1 200 ASP HA   H   11.963  -7.230   8.312 1.00 . A A . 312 ASP HA   1 1 
        3 10255 1 1 200 ASP HB2  H    9.380  -5.634   8.242 1.00 . A A . 312 ASP HB2  1 1 
        3 10256 1 1 200 ASP HB3  H    9.887  -6.747   6.973 1.00 . A A . 312 ASP HB3  1 1 
        3 10257 1 1 200 ASP N    N   11.377  -5.895   9.856 1.00 . A A . 312 ASP N    1 1 
        3 10258 1 1 200 ASP O    O   12.806  -5.481   6.664 1.00 . A A . 312 ASP O    1 1 
        3 10259 1 1 200 ASP OD1  O   10.121  -8.592   9.178 1.00 . A A . 312 ASP OD1  1 1 
        3 10260 1 1 200 ASP OD2  O    8.168  -7.690   9.064 1.00 . A A . 312 ASP OD2  1 1 
        3 10261 1 1 201 ARG C    C   13.863  -2.855   7.248 1.00 . A A . 313 ARG C    1 1 
        3 10262 1 1 201 ARG CA   C   12.341  -2.847   7.070 1.00 . A A . 313 ARG CA   1 1 
        3 10263 1 1 201 ARG CB   C   11.745  -1.559   7.641 1.00 . A A . 313 ARG CB   1 1 
        3 10264 1 1 201 ARG CD   C   11.673   0.930   7.390 1.00 . A A . 313 ARG CD   1 1 
        3 10265 1 1 201 ARG CG   C   12.255  -0.367   6.827 1.00 . A A . 313 ARG CG   1 1 
        3 10266 1 1 201 ARG CZ   C   12.284   3.266   6.929 1.00 . A A . 313 ARG CZ   1 1 
        3 10267 1 1 201 ARG H    H   11.082  -3.770   8.567 1.00 . A A . 313 ARG H    1 1 
        3 10268 1 1 201 ARG HA   H   12.086  -2.935   6.024 1.00 . A A . 313 ARG HA   1 1 
        3 10269 1 1 201 ARG HB2  H   10.667  -1.603   7.583 1.00 . A A . 313 ARG HB2  1 1 
        3 10270 1 1 201 ARG HB3  H   12.047  -1.447   8.671 1.00 . A A . 313 ARG HB3  1 1 
        3 10271 1 1 201 ARG HD2  H   10.595   0.912   7.328 1.00 . A A . 313 ARG HD2  1 1 
        3 10272 1 1 201 ARG HD3  H   11.991   1.072   8.411 1.00 . A A . 313 ARG HD3  1 1 
        3 10273 1 1 201 ARG HE   H   12.563   1.789   5.628 1.00 . A A . 313 ARG HE   1 1 
        3 10274 1 1 201 ARG HG2  H   13.334  -0.331   6.881 1.00 . A A . 313 ARG HG2  1 1 
        3 10275 1 1 201 ARG HG3  H   11.951  -0.479   5.797 1.00 . A A . 313 ARG HG3  1 1 
        3 10276 1 1 201 ARG HH11 H   11.453   2.959   8.736 1.00 . A A . 313 ARG HH11 1 1 
        3 10277 1 1 201 ARG HH12 H   11.904   4.591   8.386 1.00 . A A . 313 ARG HH12 1 1 
        3 10278 1 1 201 ARG HH21 H   13.123   3.908   5.228 1.00 . A A . 313 ARG HH21 1 1 
        3 10279 1 1 201 ARG HH22 H   12.836   5.124   6.427 1.00 . A A . 313 ARG HH22 1 1 
        3 10280 1 1 201 ARG N    N   11.723  -3.965   7.847 1.00 . A A . 313 ARG N    1 1 
        3 10281 1 1 201 ARG NE   N   12.229   2.015   6.521 1.00 . A A . 313 ARG NE   1 1 
        3 10282 1 1 201 ARG NH1  N   11.846   3.631   8.110 1.00 . A A . 313 ARG NH1  1 1 
        3 10283 1 1 201 ARG NH2  N   12.787   4.169   6.132 1.00 . A A . 313 ARG NH2  1 1 
        3 10284 1 1 201 ARG O    O   14.606  -2.698   6.299 1.00 . A A . 313 ARG O    1 1 
        3 10285 1 1 202 LYS C    C   16.453  -4.232   7.981 1.00 . A A . 314 LYS C    1 1 
        3 10286 1 1 202 LYS CA   C   15.800  -3.053   8.709 1.00 . A A . 314 LYS CA   1 1 
        3 10287 1 1 202 LYS CB   C   15.954  -3.206  10.224 1.00 . A A . 314 LYS CB   1 1 
        3 10288 1 1 202 LYS CD   C   17.582  -3.175  12.120 1.00 . A A . 314 LYS CD   1 1 
        3 10289 1 1 202 LYS CE   C   17.198  -4.573  12.610 1.00 . A A . 314 LYS CE   1 1 
        3 10290 1 1 202 LYS CG   C   17.435  -3.109  10.598 1.00 . A A . 314 LYS CG   1 1 
        3 10291 1 1 202 LYS H    H   13.701  -3.164   9.204 1.00 . A A . 314 LYS H    1 1 
        3 10292 1 1 202 LYS HA   H   16.243  -2.125   8.384 1.00 . A A . 314 LYS HA   1 1 
        3 10293 1 1 202 LYS HB2  H   15.404  -2.422  10.723 1.00 . A A . 314 LYS HB2  1 1 
        3 10294 1 1 202 LYS HB3  H   15.569  -4.167  10.530 1.00 . A A . 314 LYS HB3  1 1 
        3 10295 1 1 202 LYS HD2  H   18.607  -2.967  12.392 1.00 . A A . 314 LYS HD2  1 1 
        3 10296 1 1 202 LYS HD3  H   16.932  -2.444  12.576 1.00 . A A . 314 LYS HD3  1 1 
        3 10297 1 1 202 LYS HE2  H   16.168  -4.585  12.938 1.00 . A A . 314 LYS HE2  1 1 
        3 10298 1 1 202 LYS HE3  H   17.354  -5.301  11.829 1.00 . A A . 314 LYS HE3  1 1 
        3 10299 1 1 202 LYS HG2  H   17.975  -3.929  10.147 1.00 . A A . 314 LYS HG2  1 1 
        3 10300 1 1 202 LYS HG3  H   17.836  -2.173  10.240 1.00 . A A . 314 LYS HG3  1 1 
        3 10301 1 1 202 LYS HZ1  H   19.094  -4.658  13.465 1.00 . A A . 314 LYS HZ1  1 1 
        3 10302 1 1 202 LYS HZ2  H   18.021  -5.837  14.045 1.00 . A A . 314 LYS HZ2  1 1 
        3 10303 1 1 202 LYS HZ3  H   17.862  -4.224  14.551 1.00 . A A . 314 LYS HZ3  1 1 
        3 10304 1 1 202 LYS N    N   14.325  -3.037   8.459 1.00 . A A . 314 LYS N    1 1 
        3 10305 1 1 202 LYS NZ   N   18.112  -4.843  13.754 1.00 . A A . 314 LYS NZ   1 1 
        3 10306 1 1 202 LYS O    O   17.530  -4.109   7.432 1.00 . A A . 314 LYS O    1 1 
        3 10307 1 1 203 ALA C    C   16.750  -6.393   5.913 1.00 . A A . 315 ALA C    1 1 
        3 10308 1 1 203 ALA CA   C   16.446  -6.595   7.399 1.00 . A A . 315 ALA CA   1 1 
        3 10309 1 1 203 ALA CB   C   15.417  -7.714   7.584 1.00 . A A . 315 ALA CB   1 1 
        3 10310 1 1 203 ALA H    H   14.902  -5.417   8.342 1.00 . A A . 315 ALA H    1 1 
        3 10311 1 1 203 ALA HA   H   17.350  -6.832   7.938 1.00 . A A . 315 ALA HA   1 1 
        3 10312 1 1 203 ALA HB1  H   15.703  -8.568   6.990 1.00 . A A . 315 ALA HB1  1 1 
        3 10313 1 1 203 ALA HB2  H   14.445  -7.364   7.268 1.00 . A A . 315 ALA HB2  1 1 
        3 10314 1 1 203 ALA HB3  H   15.377  -7.996   8.626 1.00 . A A . 315 ALA HB3  1 1 
        3 10315 1 1 203 ALA N    N   15.807  -5.369   7.972 1.00 . A A . 315 ALA N    1 1 
        3 10316 1 1 203 ALA O    O   17.865  -6.605   5.467 1.00 . A A . 315 ALA O    1 1 
        3 10317 1 1 204 ASP C    C   17.080  -4.769   3.418 1.00 . A A . 316 ASP C    1 1 
        3 10318 1 1 204 ASP CA   C   15.995  -5.819   3.675 1.00 . A A . 316 ASP CA   1 1 
        3 10319 1 1 204 ASP CB   C   14.647  -5.374   3.097 1.00 . A A . 316 ASP CB   1 1 
        3 10320 1 1 204 ASP CG   C   14.201  -4.064   3.751 1.00 . A A . 316 ASP CG   1 1 
        3 10321 1 1 204 ASP H    H   14.897  -5.779   5.535 1.00 . A A . 316 ASP H    1 1 
        3 10322 1 1 204 ASP HA   H   16.284  -6.764   3.239 1.00 . A A . 316 ASP HA   1 1 
        3 10323 1 1 204 ASP HB2  H   14.745  -5.227   2.032 1.00 . A A . 316 ASP HB2  1 1 
        3 10324 1 1 204 ASP HB3  H   13.907  -6.136   3.287 1.00 . A A . 316 ASP HB3  1 1 
        3 10325 1 1 204 ASP N    N   15.774  -5.982   5.144 1.00 . A A . 316 ASP N    1 1 
        3 10326 1 1 204 ASP O    O   17.885  -4.910   2.517 1.00 . A A . 316 ASP O    1 1 
        3 10327 1 1 204 ASP OD1  O   14.675  -3.022   3.327 1.00 . A A . 316 ASP OD1  1 1 
        3 10328 1 1 204 ASP OD2  O   13.393  -4.125   4.661 1.00 . A A . 316 ASP OD2  1 1 
        3 10329 1 1 205 GLU C    C   19.537  -3.246   4.326 1.00 . A A . 317 GLU C    1 1 
        3 10330 1 1 205 GLU CA   C   18.152  -2.671   4.024 1.00 . A A . 317 GLU CA   1 1 
        3 10331 1 1 205 GLU CB   C   17.807  -1.567   5.027 1.00 . A A . 317 GLU CB   1 1 
        3 10332 1 1 205 GLU CD   C   16.250   0.324   5.518 1.00 . A A . 317 GLU CD   1 1 
        3 10333 1 1 205 GLU CG   C   16.508  -0.877   4.606 1.00 . A A . 317 GLU CG   1 1 
        3 10334 1 1 205 GLU H    H   16.433  -3.630   4.915 1.00 . A A . 317 GLU H    1 1 
        3 10335 1 1 205 GLU HA   H   18.121  -2.282   3.019 1.00 . A A . 317 GLU HA   1 1 
        3 10336 1 1 205 GLU HB2  H   17.683  -2.000   6.008 1.00 . A A . 317 GLU HB2  1 1 
        3 10337 1 1 205 GLU HB3  H   18.606  -0.841   5.052 1.00 . A A . 317 GLU HB3  1 1 
        3 10338 1 1 205 GLU HG2  H   16.593  -0.541   3.582 1.00 . A A . 317 GLU HG2  1 1 
        3 10339 1 1 205 GLU HG3  H   15.687  -1.572   4.689 1.00 . A A . 317 GLU HG3  1 1 
        3 10340 1 1 205 GLU N    N   17.104  -3.722   4.205 1.00 . A A . 317 GLU N    1 1 
        3 10341 1 1 205 GLU O    O   20.502  -2.950   3.646 1.00 . A A . 317 GLU O    1 1 
        3 10342 1 1 205 GLU OE1  O   15.599   0.142   6.534 1.00 . A A . 317 GLU OE1  1 1 
        3 10343 1 1 205 GLU OE2  O   16.706   1.405   5.185 1.00 . A A . 317 GLU OE2  1 1 
        3 10344 1 1 206 ASP C    C   21.477  -5.527   4.545 1.00 . A A . 318 ASP C    1 1 
        3 10345 1 1 206 ASP CA   C   20.964  -4.662   5.697 1.00 . A A . 318 ASP CA   1 1 
        3 10346 1 1 206 ASP CB   C   20.703  -5.522   6.938 1.00 . A A . 318 ASP CB   1 1 
        3 10347 1 1 206 ASP CG   C   20.268  -4.630   8.105 1.00 . A A . 318 ASP CG   1 1 
        3 10348 1 1 206 ASP H    H   18.843  -4.291   5.866 1.00 . A A . 318 ASP H    1 1 
        3 10349 1 1 206 ASP HA   H   21.675  -3.884   5.928 1.00 . A A . 318 ASP HA   1 1 
        3 10350 1 1 206 ASP HB2  H   19.923  -6.237   6.721 1.00 . A A . 318 ASP HB2  1 1 
        3 10351 1 1 206 ASP HB3  H   21.607  -6.047   7.207 1.00 . A A . 318 ASP HB3  1 1 
        3 10352 1 1 206 ASP N    N   19.640  -4.067   5.340 1.00 . A A . 318 ASP N    1 1 
        3 10353 1 1 206 ASP O    O   22.664  -5.586   4.282 1.00 . A A . 318 ASP O    1 1 
        3 10354 1 1 206 ASP OD1  O   20.698  -3.489   8.150 1.00 . A A . 318 ASP OD1  1 1 
        3 10355 1 1 206 ASP OD2  O   19.511  -5.105   8.935 1.00 . A A . 318 ASP OD2  1 1 
        3 10356 1 1 207 SER C    C   21.679  -6.224   1.625 1.00 . A A . 319 SER C    1 1 
        3 10357 1 1 207 SER CA   C   21.013  -7.065   2.718 1.00 . A A . 319 SER CA   1 1 
        3 10358 1 1 207 SER CB   C   19.728  -7.706   2.191 1.00 . A A . 319 SER CB   1 1 
        3 10359 1 1 207 SER H    H   19.636  -6.110   4.083 1.00 . A A . 319 SER H    1 1 
        3 10360 1 1 207 SER HA   H   21.692  -7.828   3.066 1.00 . A A . 319 SER HA   1 1 
        3 10361 1 1 207 SER HB2  H   19.202  -8.183   3.004 1.00 . A A . 319 SER HB2  1 1 
        3 10362 1 1 207 SER HB3  H   19.097  -6.943   1.757 1.00 . A A . 319 SER HB3  1 1 
        3 10363 1 1 207 SER HG   H   20.579  -9.363   1.632 1.00 . A A . 319 SER HG   1 1 
        3 10364 1 1 207 SER N    N   20.587  -6.191   3.853 1.00 . A A . 319 SER N    1 1 
        3 10365 1 1 207 SER O    O   22.598  -6.669   0.965 1.00 . A A . 319 SER O    1 1 
        3 10366 1 1 207 SER OG   O   20.055  -8.679   1.209 1.00 . A A . 319 SER OG   1 1 
        3 10367 1 1 208 ILE C    C   23.109  -3.530   0.831 1.00 . A A . 320 ILE C    1 1 
        3 10368 1 1 208 ILE CA   C   21.790  -4.149   0.359 1.00 . A A . 320 ILE CA   1 1 
        3 10369 1 1 208 ILE CB   C   20.738  -3.060   0.111 1.00 . A A . 320 ILE CB   1 1 
        3 10370 1 1 208 ILE CD1  C   18.323  -2.636  -0.385 1.00 . A A . 320 ILE CD1  1 1 
        3 10371 1 1 208 ILE CG1  C   19.411  -3.709  -0.298 1.00 . A A . 320 ILE CG1  1 1 
        3 10372 1 1 208 ILE CG2  C   21.211  -2.129  -1.010 1.00 . A A . 320 ILE CG2  1 1 
        3 10373 1 1 208 ILE H    H   20.501  -4.671   2.006 1.00 . A A . 320 ILE H    1 1 
        3 10374 1 1 208 ILE HA   H   21.948  -4.724  -0.540 1.00 . A A . 320 ILE HA   1 1 
        3 10375 1 1 208 ILE HB   H   20.596  -2.488   1.017 1.00 . A A . 320 ILE HB   1 1 
        3 10376 1 1 208 ILE HD11 H   17.857  -2.516   0.581 1.00 . A A . 320 ILE HD11 1 1 
        3 10377 1 1 208 ILE HD12 H   17.579  -2.936  -1.109 1.00 . A A . 320 ILE HD12 1 1 
        3 10378 1 1 208 ILE HD13 H   18.765  -1.699  -0.691 1.00 . A A . 320 ILE HD13 1 1 
        3 10379 1 1 208 ILE HG12 H   19.525  -4.186  -1.260 1.00 . A A . 320 ILE HG12 1 1 
        3 10380 1 1 208 ILE HG13 H   19.128  -4.446   0.438 1.00 . A A . 320 ILE HG13 1 1 
        3 10381 1 1 208 ILE HG21 H   20.904  -1.118  -0.791 1.00 . A A . 320 ILE HG21 1 1 
        3 10382 1 1 208 ILE HG22 H   20.776  -2.442  -1.947 1.00 . A A . 320 ILE HG22 1 1 
        3 10383 1 1 208 ILE HG23 H   22.288  -2.170  -1.084 1.00 . A A . 320 ILE HG23 1 1 
        3 10384 1 1 208 ILE N    N   21.219  -5.014   1.435 1.00 . A A . 320 ILE N    1 1 
        3 10385 1 1 208 ILE O    O   24.075  -3.471   0.095 1.00 . A A . 320 ILE O    1 1 
        3 10386 1 1 209 ARG C    C   25.563  -3.445   2.531 1.00 . A A . 321 ARG C    1 1 
        3 10387 1 1 209 ARG CA   C   24.401  -2.450   2.594 1.00 . A A . 321 ARG CA   1 1 
        3 10388 1 1 209 ARG CB   C   24.085  -2.093   4.050 1.00 . A A . 321 ARG CB   1 1 
        3 10389 1 1 209 ARG CD   C   24.996  -1.077   6.144 1.00 . A A . 321 ARG CD   1 1 
        3 10390 1 1 209 ARG CG   C   25.270  -1.345   4.662 1.00 . A A . 321 ARG CG   1 1 
        3 10391 1 1 209 ARG CZ   C   23.027  -0.103   7.243 1.00 . A A . 321 ARG CZ   1 1 
        3 10392 1 1 209 ARG H    H   22.353  -3.131   2.623 1.00 . A A . 321 ARG H    1 1 
        3 10393 1 1 209 ARG HA   H   24.644  -1.555   2.041 1.00 . A A . 321 ARG HA   1 1 
        3 10394 1 1 209 ARG HB2  H   23.206  -1.466   4.082 1.00 . A A . 321 ARG HB2  1 1 
        3 10395 1 1 209 ARG HB3  H   23.903  -2.998   4.610 1.00 . A A . 321 ARG HB3  1 1 
        3 10396 1 1 209 ARG HD2  H   24.809  -2.007   6.663 1.00 . A A . 321 ARG HD2  1 1 
        3 10397 1 1 209 ARG HD3  H   25.828  -0.556   6.592 1.00 . A A . 321 ARG HD3  1 1 
        3 10398 1 1 209 ARG HE   H   23.526   0.285   5.359 1.00 . A A . 321 ARG HE   1 1 
        3 10399 1 1 209 ARG HG2  H   26.164  -1.944   4.562 1.00 . A A . 321 ARG HG2  1 1 
        3 10400 1 1 209 ARG HG3  H   25.408  -0.406   4.147 1.00 . A A . 321 ARG HG3  1 1 
        3 10401 1 1 209 ARG HH11 H   24.116  -1.333   8.408 1.00 . A A . 321 ARG HH11 1 1 
        3 10402 1 1 209 ARG HH12 H   22.721  -0.634   9.153 1.00 . A A . 321 ARG HH12 1 1 
        3 10403 1 1 209 ARG HH21 H   21.741   1.157   6.368 1.00 . A A . 321 ARG HH21 1 1 
        3 10404 1 1 209 ARG HH22 H   21.392   0.758   8.017 1.00 . A A . 321 ARG HH22 1 1 
        3 10405 1 1 209 ARG N    N   23.150  -3.070   2.057 1.00 . A A . 321 ARG N    1 1 
        3 10406 1 1 209 ARG NE   N   23.775  -0.213   6.166 1.00 . A A . 321 ARG NE   1 1 
        3 10407 1 1 209 ARG NH1  N   23.312  -0.741   8.354 1.00 . A A . 321 ARG NH1  1 1 
        3 10408 1 1 209 ARG NH2  N   21.971   0.664   7.206 1.00 . A A . 321 ARG NH2  1 1 
        3 10409 1 1 209 ARG O    O   26.685  -3.081   2.231 1.00 . A A . 321 ARG O    1 1 
        3 10410 1 1 210 LYS C    C   26.993  -5.788   1.356 1.00 . A A . 322 LYS C    1 1 
        3 10411 1 1 210 LYS CA   C   26.386  -5.728   2.760 1.00 . A A . 322 LYS CA   1 1 
        3 10412 1 1 210 LYS CB   C   25.702  -7.054   3.103 1.00 . A A . 322 LYS CB   1 1 
        3 10413 1 1 210 LYS CD   C   26.068  -9.494   3.498 1.00 . A A . 322 LYS CD   1 1 
        3 10414 1 1 210 LYS CE   C   27.124 -10.565   3.775 1.00 . A A . 322 LYS CE   1 1 
        3 10415 1 1 210 LYS CG   C   26.756  -8.157   3.216 1.00 . A A . 322 LYS CG   1 1 
        3 10416 1 1 210 LYS H    H   24.389  -4.958   3.062 1.00 . A A . 322 LYS H    1 1 
        3 10417 1 1 210 LYS HA   H   27.149  -5.506   3.490 1.00 . A A . 322 LYS HA   1 1 
        3 10418 1 1 210 LYS HB2  H   25.179  -6.956   4.042 1.00 . A A . 322 LYS HB2  1 1 
        3 10419 1 1 210 LYS HB3  H   24.999  -7.309   2.323 1.00 . A A . 322 LYS HB3  1 1 
        3 10420 1 1 210 LYS HD2  H   25.423  -9.392   4.360 1.00 . A A . 322 LYS HD2  1 1 
        3 10421 1 1 210 LYS HD3  H   25.480  -9.784   2.641 1.00 . A A . 322 LYS HD3  1 1 
        3 10422 1 1 210 LYS HE2  H   26.733 -11.547   3.550 1.00 . A A . 322 LYS HE2  1 1 
        3 10423 1 1 210 LYS HE3  H   28.015 -10.372   3.197 1.00 . A A . 322 LYS HE3  1 1 
        3 10424 1 1 210 LYS HG2  H   27.308  -8.224   2.289 1.00 . A A . 322 LYS HG2  1 1 
        3 10425 1 1 210 LYS HG3  H   27.434  -7.926   4.023 1.00 . A A . 322 LYS HG3  1 1 
        3 10426 1 1 210 LYS HZ1  H   28.180 -11.108   5.486 1.00 . A A . 322 LYS HZ1  1 1 
        3 10427 1 1 210 LYS HZ2  H   26.567 -10.666   5.779 1.00 . A A . 322 LYS HZ2  1 1 
        3 10428 1 1 210 LYS HZ3  H   27.727  -9.471   5.442 1.00 . A A . 322 LYS HZ3  1 1 
        3 10429 1 1 210 LYS N    N   25.301  -4.697   2.813 1.00 . A A . 322 LYS N    1 1 
        3 10430 1 1 210 LYS NZ   N   27.422 -10.443   5.230 1.00 . A A . 322 LYS NZ   1 1 
        3 10431 1 1 210 LYS O    O   28.195  -5.898   1.195 1.00 . A A . 322 LYS O    1 1 
        3 10432 1 1 211 GLN C    C   27.543  -4.429  -1.271 1.00 . A A . 323 GLN C    1 1 
        3 10433 1 1 211 GLN CA   C   26.693  -5.685  -1.058 1.00 . A A . 323 GLN CA   1 1 
        3 10434 1 1 211 GLN CB   C   25.454  -5.651  -1.955 1.00 . A A . 323 GLN CB   1 1 
        3 10435 1 1 211 GLN CD   C   23.402  -6.903  -2.649 1.00 . A A . 323 GLN CD   1 1 
        3 10436 1 1 211 GLN CG   C   24.668  -6.954  -1.791 1.00 . A A . 323 GLN CG   1 1 
        3 10437 1 1 211 GLN H    H   25.202  -5.687   0.504 1.00 . A A . 323 GLN H    1 1 
        3 10438 1 1 211 GLN HA   H   27.274  -6.571  -1.262 1.00 . A A . 323 GLN HA   1 1 
        3 10439 1 1 211 GLN HB2  H   24.830  -4.815  -1.676 1.00 . A A . 323 GLN HB2  1 1 
        3 10440 1 1 211 GLN HB3  H   25.758  -5.544  -2.986 1.00 . A A . 323 GLN HB3  1 1 
        3 10441 1 1 211 GLN HE21 H   23.209  -8.877  -2.730 1.00 . A A . 323 GLN HE21 1 1 
        3 10442 1 1 211 GLN HE22 H   22.018  -7.999  -3.560 1.00 . A A . 323 GLN HE22 1 1 
        3 10443 1 1 211 GLN HG2  H   25.282  -7.785  -2.103 1.00 . A A . 323 GLN HG2  1 1 
        3 10444 1 1 211 GLN HG3  H   24.393  -7.078  -0.754 1.00 . A A . 323 GLN HG3  1 1 
        3 10445 1 1 211 GLN N    N   26.168  -5.718   0.342 1.00 . A A . 323 GLN N    1 1 
        3 10446 1 1 211 GLN NE2  N   22.829  -8.020  -3.010 1.00 . A A . 323 GLN NE2  1 1 
        3 10447 1 1 211 GLN O    O   28.505  -4.441  -2.015 1.00 . A A . 323 GLN O    1 1 
        3 10448 1 1 211 GLN OE1  O   22.928  -5.839  -2.997 1.00 . A A . 323 GLN OE1  1 1 
        3 10449 1 1 212 GLN C    C   29.051  -1.950   0.237 1.00 . A A . 324 GLN C    1 1 
        3 10450 1 1 212 GLN CA   C   27.940  -2.073  -0.808 1.00 . A A . 324 GLN CA   1 1 
        3 10451 1 1 212 GLN CB   C   26.900  -0.969  -0.613 1.00 . A A . 324 GLN CB   1 1 
        3 10452 1 1 212 GLN CD   C   24.858   0.098  -1.581 1.00 . A A . 324 GLN CD   1 1 
        3 10453 1 1 212 GLN CG   C   25.815  -1.092  -1.686 1.00 . A A . 324 GLN CG   1 1 
        3 10454 1 1 212 GLN H    H   26.427  -3.380  -0.006 1.00 . A A . 324 GLN H    1 1 
        3 10455 1 1 212 GLN HA   H   28.351  -2.021  -1.804 1.00 . A A . 324 GLN HA   1 1 
        3 10456 1 1 212 GLN HB2  H   26.451  -1.068   0.365 1.00 . A A . 324 GLN HB2  1 1 
        3 10457 1 1 212 GLN HB3  H   27.378  -0.005  -0.695 1.00 . A A . 324 GLN HB3  1 1 
        3 10458 1 1 212 GLN HE21 H   23.597  -0.843  -0.370 1.00 . A A . 324 GLN HE21 1 1 
        3 10459 1 1 212 GLN HE22 H   23.165   0.748  -0.774 1.00 . A A . 324 GLN HE22 1 1 
        3 10460 1 1 212 GLN HG2  H   26.276  -1.099  -2.663 1.00 . A A . 324 GLN HG2  1 1 
        3 10461 1 1 212 GLN HG3  H   25.265  -2.009  -1.540 1.00 . A A . 324 GLN HG3  1 1 
        3 10462 1 1 212 GLN N    N   27.189  -3.350  -0.621 1.00 . A A . 324 GLN N    1 1 
        3 10463 1 1 212 GLN NE2  N   23.785  -0.008  -0.847 1.00 . A A . 324 GLN NE2  1 1 
        3 10464 1 1 212 GLN O    O   28.807  -2.034   1.426 1.00 . A A . 324 GLN O    1 1 
        3 10465 1 1 212 GLN OE1  O   25.091   1.133  -2.171 1.00 . A A . 324 GLN OE1  1 1 
        3 10466 1 1 213 VAL C    C   31.789  -0.114   0.862 1.00 . A A . 325 VAL C    1 1 
        3 10467 1 1 213 VAL CA   C   31.401  -1.592   0.757 1.00 . A A . 325 VAL CA   1 1 
        3 10468 1 1 213 VAL CB   C   32.550  -2.414   0.159 1.00 . A A . 325 VAL CB   1 1 
        3 10469 1 1 213 VAL CG1  C   33.780  -2.324   1.068 1.00 . A A . 325 VAL CG1  1 1 
        3 10470 1 1 213 VAL CG2  C   32.124  -3.880   0.036 1.00 . A A . 325 VAL CG2  1 1 
        3 10471 1 1 213 VAL H    H   30.436  -1.709  -1.166 1.00 . A A . 325 VAL H    1 1 
        3 10472 1 1 213 VAL HA   H   31.133  -1.981   1.726 1.00 . A A . 325 VAL HA   1 1 
        3 10473 1 1 213 VAL HB   H   32.798  -2.027  -0.818 1.00 . A A . 325 VAL HB   1 1 
        3 10474 1 1 213 VAL HG11 H   34.154  -1.310   1.067 1.00 . A A . 325 VAL HG11 1 1 
        3 10475 1 1 213 VAL HG12 H   34.546  -2.991   0.705 1.00 . A A . 325 VAL HG12 1 1 
        3 10476 1 1 213 VAL HG13 H   33.505  -2.606   2.074 1.00 . A A . 325 VAL HG13 1 1 
        3 10477 1 1 213 VAL HG21 H   31.160  -3.935  -0.449 1.00 . A A . 325 VAL HG21 1 1 
        3 10478 1 1 213 VAL HG22 H   32.057  -4.319   1.021 1.00 . A A . 325 VAL HG22 1 1 
        3 10479 1 1 213 VAL HG23 H   32.854  -4.419  -0.550 1.00 . A A . 325 VAL HG23 1 1 
        3 10480 1 1 213 VAL N    N   30.268  -1.752  -0.202 1.00 . A A . 325 VAL N    1 1 
        3 10481 1 1 213 VAL O    O   31.985   0.556  -0.135 1.00 . A A . 325 VAL O    1 1 
        3 10482 1 1 214 SER C    C   33.724   2.033   2.438 1.00 . A A . 326 SER C    1 1 
        3 10483 1 1 214 SER CA   C   32.217   1.842   2.246 1.00 . A A . 326 SER CA   1 1 
        3 10484 1 1 214 SER CB   C   31.459   2.256   3.507 1.00 . A A . 326 SER CB   1 1 
        3 10485 1 1 214 SER H    H   31.770  -0.179   2.847 1.00 . A A . 326 SER H    1 1 
        3 10486 1 1 214 SER HA   H   31.869   2.414   1.400 1.00 . A A . 326 SER HA   1 1 
        3 10487 1 1 214 SER HB2  H   30.414   2.017   3.397 1.00 . A A . 326 SER HB2  1 1 
        3 10488 1 1 214 SER HB3  H   31.861   1.724   4.358 1.00 . A A . 326 SER HB3  1 1 
        3 10489 1 1 214 SER HG   H   32.237   3.794   4.410 1.00 . A A . 326 SER HG   1 1 
        3 10490 1 1 214 SER N    N   31.898   0.395   2.063 1.00 . A A . 326 SER N    1 1 
        3 10491 1 1 214 SER O    O   34.375   1.257   3.111 1.00 . A A . 326 SER O    1 1 
        3 10492 1 1 214 SER OG   O   31.602   3.656   3.702 1.00 . A A . 326 SER OG   1 1 
        3 10493 1 1 215 ASP C    C   36.057   4.031   3.282 1.00 . A A . 327 ASP C    1 1 
        3 10494 1 1 215 ASP CA   C   35.745   3.306   1.971 1.00 . A A . 327 ASP CA   1 1 
        3 10495 1 1 215 ASP CB   C   36.100   4.190   0.773 1.00 . A A . 327 ASP CB   1 1 
        3 10496 1 1 215 ASP CG   C   37.617   4.399   0.718 1.00 . A A . 327 ASP CG   1 1 
        3 10497 1 1 215 ASP H    H   33.723   3.679   1.326 1.00 . A A . 327 ASP H    1 1 
        3 10498 1 1 215 ASP HA   H   36.286   2.374   1.917 1.00 . A A . 327 ASP HA   1 1 
        3 10499 1 1 215 ASP HB2  H   35.770   3.711  -0.137 1.00 . A A . 327 ASP HB2  1 1 
        3 10500 1 1 215 ASP HB3  H   35.612   5.147   0.874 1.00 . A A . 327 ASP HB3  1 1 
        3 10501 1 1 215 ASP N    N   34.276   3.063   1.850 1.00 . A A . 327 ASP N    1 1 
        3 10502 1 1 215 ASP O    O   35.572   5.119   3.529 1.00 . A A . 327 ASP O    1 1 
        3 10503 1 1 215 ASP OD1  O   38.337   3.503   1.128 1.00 . A A . 327 ASP OD1  1 1 
        3 10504 1 1 215 ASP OD2  O   38.032   5.453   0.264 1.00 . A A . 327 ASP OD2  1 1 
        3 10505 1 1 216 SER C    C   38.544   4.857   5.257 1.00 . A A . 328 SER C    1 1 
        3 10506 1 1 216 SER CA   C   37.232   4.083   5.412 1.00 . A A . 328 SER CA   1 1 
        3 10507 1 1 216 SER CB   C   37.405   2.930   6.401 1.00 . A A . 328 SER CB   1 1 
        3 10508 1 1 216 SER H    H   37.226   2.550   3.900 1.00 . A A . 328 SER H    1 1 
        3 10509 1 1 216 SER HA   H   36.443   4.740   5.743 1.00 . A A . 328 SER HA   1 1 
        3 10510 1 1 216 SER HB2  H   36.507   2.332   6.420 1.00 . A A . 328 SER HB2  1 1 
        3 10511 1 1 216 SER HB3  H   38.238   2.314   6.092 1.00 . A A . 328 SER HB3  1 1 
        3 10512 1 1 216 SER HG   H   37.622   2.726   8.323 1.00 . A A . 328 SER HG   1 1 
        3 10513 1 1 216 SER N    N   36.863   3.433   4.121 1.00 . A A . 328 SER N    1 1 
        3 10514 1 1 216 SER O    O   39.374   4.523   4.433 1.00 . A A . 328 SER O    1 1 
        3 10515 1 1 216 SER OG   O   37.647   3.455   7.699 1.00 . A A . 328 SER OG   1 1 
        3 10516 1 1 217 THR C    C   41.066   6.153   6.843 1.00 . A A . 329 THR C    1 1 
        3 10517 1 1 217 THR CA   C   39.974   6.708   5.926 1.00 . A A . 329 THR CA   1 1 
        3 10518 1 1 217 THR CB   C   39.565   8.116   6.365 1.00 . A A . 329 THR CB   1 1 
        3 10519 1 1 217 THR CG2  C   38.477   8.653   5.432 1.00 . A A . 329 THR CG2  1 1 
        3 10520 1 1 217 THR H    H   38.061   6.111   6.720 1.00 . A A . 329 THR H    1 1 
        3 10521 1 1 217 THR HA   H   40.318   6.722   4.904 1.00 . A A . 329 THR HA   1 1 
        3 10522 1 1 217 THR HB   H   40.424   8.768   6.323 1.00 . A A . 329 THR HB   1 1 
        3 10523 1 1 217 THR HG1  H   39.817   8.160   8.293 1.00 . A A . 329 THR HG1  1 1 
        3 10524 1 1 217 THR HG21 H   37.786   9.259   5.998 1.00 . A A . 329 THR HG21 1 1 
        3 10525 1 1 217 THR HG22 H   37.947   7.826   4.983 1.00 . A A . 329 THR HG22 1 1 
        3 10526 1 1 217 THR HG23 H   38.932   9.252   4.658 1.00 . A A . 329 THR HG23 1 1 
        3 10527 1 1 217 THR N    N   38.733   5.885   6.044 1.00 . A A . 329 THR N    1 1 
        3 10528 1 1 217 THR O    O   42.244   6.334   6.595 1.00 . A A . 329 THR O    1 1 
        3 10529 1 1 217 THR OG1  O   39.070   8.070   7.696 1.00 . A A . 329 THR OG1  1 1 
        3 10530 1 1 218 LYS C    C   42.497   3.787   7.998 1.00 . A A . 330 LYS C    1 1 
        3 10531 1 1 218 LYS CA   C   41.700   4.829   8.786 1.00 . A A . 330 LYS CA   1 1 
        3 10532 1 1 218 LYS CB   C   40.893   4.153   9.900 1.00 . A A . 330 LYS CB   1 1 
        3 10533 1 1 218 LYS CD   C   39.454   4.556  11.902 1.00 . A A . 330 LYS CD   1 1 
        3 10534 1 1 218 LYS CE   C   38.628   5.602  12.654 1.00 . A A . 330 LYS CE   1 1 
        3 10535 1 1 218 LYS CG   C   40.166   5.219  10.722 1.00 . A A . 330 LYS CG   1 1 
        3 10536 1 1 218 LYS H    H   39.730   5.400   8.107 1.00 . A A . 330 LYS H    1 1 
        3 10537 1 1 218 LYS HA   H   42.360   5.571   9.207 1.00 . A A . 330 LYS HA   1 1 
        3 10538 1 1 218 LYS HB2  H   40.171   3.480   9.462 1.00 . A A . 330 LYS HB2  1 1 
        3 10539 1 1 218 LYS HB3  H   41.560   3.599  10.542 1.00 . A A . 330 LYS HB3  1 1 
        3 10540 1 1 218 LYS HD2  H   38.803   3.776  11.537 1.00 . A A . 330 LYS HD2  1 1 
        3 10541 1 1 218 LYS HD3  H   40.187   4.131  12.571 1.00 . A A . 330 LYS HD3  1 1 
        3 10542 1 1 218 LYS HE2  H   38.119   6.251  11.954 1.00 . A A . 330 LYS HE2  1 1 
        3 10543 1 1 218 LYS HE3  H   37.916   5.120  13.307 1.00 . A A . 330 LYS HE3  1 1 
        3 10544 1 1 218 LYS HG2  H   40.882   5.940  11.090 1.00 . A A . 330 LYS HG2  1 1 
        3 10545 1 1 218 LYS HG3  H   39.439   5.720  10.099 1.00 . A A . 330 LYS HG3  1 1 
        3 10546 1 1 218 LYS HZ1  H   40.086   5.739  14.132 1.00 . A A . 330 LYS HZ1  1 1 
        3 10547 1 1 218 LYS HZ2  H   39.133   7.133  13.970 1.00 . A A . 330 LYS HZ2  1 1 
        3 10548 1 1 218 LYS HZ3  H   40.332   6.786  12.816 1.00 . A A . 330 LYS HZ3  1 1 
        3 10549 1 1 218 LYS N    N   40.686   5.479   7.899 1.00 . A A . 330 LYS N    1 1 
        3 10550 1 1 218 LYS NZ   N   39.619   6.373  13.453 1.00 . A A . 330 LYS NZ   1 1 
        3 10551 1 1 218 LYS O    O   43.683   3.612   8.208 1.00 . A A . 330 LYS O    1 1 
        3 10552 1 1 219 ASN C    C   42.601   2.551   4.796 1.00 . A A . 331 ASN C    1 1 
        3 10553 1 1 219 ASN CA   C   42.561   2.089   6.255 1.00 . A A . 331 ASN CA   1 1 
        3 10554 1 1 219 ASN CB   C   41.735   0.810   6.391 1.00 . A A . 331 ASN CB   1 1 
        3 10555 1 1 219 ASN CG   C   42.530  -0.376   5.841 1.00 . A A . 331 ASN CG   1 1 
        3 10556 1 1 219 ASN H    H   40.889   3.247   6.965 1.00 . A A . 331 ASN H    1 1 
        3 10557 1 1 219 ASN HA   H   43.561   1.927   6.627 1.00 . A A . 331 ASN HA   1 1 
        3 10558 1 1 219 ASN HB2  H   41.507   0.638   7.432 1.00 . A A . 331 ASN HB2  1 1 
        3 10559 1 1 219 ASN HB3  H   40.816   0.914   5.833 1.00 . A A . 331 ASN HB3  1 1 
        3 10560 1 1 219 ASN HD21 H   40.913  -1.461   5.450 1.00 . A A . 331 ASN HD21 1 1 
        3 10561 1 1 219 ASN HD22 H   42.393  -2.197   5.061 1.00 . A A . 331 ASN HD22 1 1 
        3 10562 1 1 219 ASN N    N   41.850   3.099   7.093 1.00 . A A . 331 ASN N    1 1 
        3 10563 1 1 219 ASN ND2  N   41.892  -1.433   5.415 1.00 . A A . 331 ASN ND2  1 1 
        3 10564 1 1 219 ASN O    O   41.655   3.127   4.295 1.00 . A A . 331 ASN O    1 1 
        3 10565 1 1 219 ASN OD1  O   43.744  -0.342   5.797 1.00 . A A . 331 ASN OD1  1 1 
        3 10566 1 1 220 GLY C    C   42.700   2.142   1.847 1.00 . A A . 332 GLY C    1 1 
        3 10567 1 1 220 GLY CA   C   43.821   2.752   2.694 1.00 . A A . 332 GLY CA   1 1 
        3 10568 1 1 220 GLY H    H   44.428   1.811   4.537 1.00 . A A . 332 GLY H    1 1 
        3 10569 1 1 220 GLY HA2  H   43.756   3.830   2.656 1.00 . A A . 332 GLY HA2  1 1 
        3 10570 1 1 220 GLY HA3  H   44.776   2.436   2.304 1.00 . A A . 332 GLY HA3  1 1 
        3 10571 1 1 220 GLY N    N   43.691   2.300   4.114 1.00 . A A . 332 GLY N    1 1 
        3 10572 1 1 220 GLY O    O   42.168   2.780   0.959 1.00 . A A . 332 GLY O    1 1 
        3 10573 1 1 221 ASP C    C   41.433   0.242  -0.100 1.00 . A A . 333 ASP C    1 1 
        3 10574 1 1 221 ASP CA   C   41.186   0.266   1.409 1.00 . A A . 333 ASP CA   1 1 
        3 10575 1 1 221 ASP CB   C   39.946   1.106   1.748 1.00 . A A . 333 ASP CB   1 1 
        3 10576 1 1 221 ASP CG   C   39.719   1.102   3.262 1.00 . A A . 333 ASP CG   1 1 
        3 10577 1 1 221 ASP H    H   42.843   0.398   2.785 1.00 . A A . 333 ASP H    1 1 
        3 10578 1 1 221 ASP HA   H   41.051  -0.741   1.773 1.00 . A A . 333 ASP HA   1 1 
        3 10579 1 1 221 ASP HB2  H   40.091   2.121   1.408 1.00 . A A . 333 ASP HB2  1 1 
        3 10580 1 1 221 ASP HB3  H   39.082   0.684   1.256 1.00 . A A . 333 ASP HB3  1 1 
        3 10581 1 1 221 ASP N    N   42.344   0.909   2.114 1.00 . A A . 333 ASP N    1 1 
        3 10582 1 1 221 ASP O    O   40.919   1.066  -0.833 1.00 . A A . 333 ASP O    1 1 
        3 10583 1 1 221 ASP OD1  O   40.039   0.105   3.889 1.00 . A A . 333 ASP OD1  1 1 
        3 10584 1 1 221 ASP OD2  O   39.227   2.097   3.769 1.00 . A A . 333 ASP OD2  1 1 
        3 10585 1 1 222 ALA C    C   41.328  -1.471  -2.750 1.00 . A A . 334 ALA C    1 1 
        3 10586 1 1 222 ALA CA   C   42.495  -0.788  -2.032 1.00 . A A . 334 ALA CA   1 1 
        3 10587 1 1 222 ALA CB   C   43.763  -1.636  -2.145 1.00 . A A . 334 ALA CB   1 1 
        3 10588 1 1 222 ALA H    H   42.620  -1.345   0.048 1.00 . A A . 334 ALA H    1 1 
        3 10589 1 1 222 ALA HA   H   42.668   0.194  -2.444 1.00 . A A . 334 ALA HA   1 1 
        3 10590 1 1 222 ALA HB1  H   43.669  -2.318  -2.977 1.00 . A A . 334 ALA HB1  1 1 
        3 10591 1 1 222 ALA HB2  H   43.903  -2.197  -1.233 1.00 . A A . 334 ALA HB2  1 1 
        3 10592 1 1 222 ALA HB3  H   44.615  -0.991  -2.305 1.00 . A A . 334 ALA HB3  1 1 
        3 10593 1 1 222 ALA N    N   42.215  -0.697  -0.568 1.00 . A A . 334 ALA N    1 1 
        3 10594 1 1 222 ALA O    O   40.974  -2.594  -2.445 1.00 . A A . 334 ALA O    1 1 
        3 10595 1 1 223 PHE C    C   40.038  -2.640  -5.214 1.00 . A A . 335 PHE C    1 1 
        3 10596 1 1 223 PHE CA   C   39.582  -1.397  -4.446 1.00 . A A . 335 PHE CA   1 1 
        3 10597 1 1 223 PHE CB   C   39.118  -0.310  -5.418 1.00 . A A . 335 PHE CB   1 1 
        3 10598 1 1 223 PHE CD1  C   37.152   0.899  -4.359 1.00 . A A . 335 PHE CD1  1 1 
        3 10599 1 1 223 PHE CD2  C   39.335   2.031  -4.461 1.00 . A A . 335 PHE CD2  1 1 
        3 10600 1 1 223 PHE CE1  C   36.592   2.036  -3.715 1.00 . A A . 335 PHE CE1  1 1 
        3 10601 1 1 223 PHE CE2  C   38.776   3.168  -3.816 1.00 . A A . 335 PHE CE2  1 1 
        3 10602 1 1 223 PHE CG   C   38.524   0.897  -4.733 1.00 . A A . 335 PHE CG   1 1 
        3 10603 1 1 223 PHE CZ   C   37.405   3.170  -3.443 1.00 . A A . 335 PHE CZ   1 1 
        3 10604 1 1 223 PHE H    H   41.045   0.105  -3.925 1.00 . A A . 335 PHE H    1 1 
        3 10605 1 1 223 PHE HA   H   38.785  -1.647  -3.764 1.00 . A A . 335 PHE HA   1 1 
        3 10606 1 1 223 PHE HB2  H   39.963   0.011  -6.007 1.00 . A A . 335 PHE HB2  1 1 
        3 10607 1 1 223 PHE HB3  H   38.377  -0.734  -6.081 1.00 . A A . 335 PHE HB3  1 1 
        3 10608 1 1 223 PHE HD1  H   36.535   0.037  -4.566 1.00 . A A . 335 PHE HD1  1 1 
        3 10609 1 1 223 PHE HD2  H   40.377   2.030  -4.745 1.00 . A A . 335 PHE HD2  1 1 
        3 10610 1 1 223 PHE HE1  H   35.550   2.037  -3.431 1.00 . A A . 335 PHE HE1  1 1 
        3 10611 1 1 223 PHE HE2  H   39.392   4.030  -3.610 1.00 . A A . 335 PHE HE2  1 1 
        3 10612 1 1 223 PHE HZ   H   36.979   4.032  -2.952 1.00 . A A . 335 PHE HZ   1 1 
        3 10613 1 1 223 PHE N    N   40.733  -0.798  -3.702 1.00 . A A . 335 PHE N    1 1 
        3 10614 1 1 223 PHE O    O   39.306  -3.604  -5.338 1.00 . A A . 335 PHE O    1 1 
        3 10615 1 1 224 ARG C    C   40.763  -4.124  -7.671 1.00 . A A . 336 ARG C    1 1 
        3 10616 1 1 224 ARG CA   C   41.749  -3.773  -6.551 1.00 . A A . 336 ARG CA   1 1 
        3 10617 1 1 224 ARG CB   C   41.889  -4.945  -5.575 1.00 . A A . 336 ARG CB   1 1 
        3 10618 1 1 224 ARG CD   C   43.240  -5.868  -3.686 1.00 . A A . 336 ARG CD   1 1 
        3 10619 1 1 224 ARG CG   C   42.985  -4.633  -4.553 1.00 . A A . 336 ARG CG   1 1 
        3 10620 1 1 224 ARG CZ   C   43.815  -4.711  -1.595 1.00 . A A . 336 ARG CZ   1 1 
        3 10621 1 1 224 ARG H    H   41.823  -1.851  -5.575 1.00 . A A . 336 ARG H    1 1 
        3 10622 1 1 224 ARG HA   H   42.715  -3.532  -6.969 1.00 . A A . 336 ARG HA   1 1 
        3 10623 1 1 224 ARG HB2  H   40.951  -5.100  -5.061 1.00 . A A . 336 ARG HB2  1 1 
        3 10624 1 1 224 ARG HB3  H   42.152  -5.839  -6.121 1.00 . A A . 336 ARG HB3  1 1 
        3 10625 1 1 224 ARG HD2  H   42.319  -6.203  -3.230 1.00 . A A . 336 ARG HD2  1 1 
        3 10626 1 1 224 ARG HD3  H   43.679  -6.657  -4.275 1.00 . A A . 336 ARG HD3  1 1 
        3 10627 1 1 224 ARG HE   H   45.154  -5.641  -2.734 1.00 . A A . 336 ARG HE   1 1 
        3 10628 1 1 224 ARG HG2  H   43.893  -4.362  -5.072 1.00 . A A . 336 ARG HG2  1 1 
        3 10629 1 1 224 ARG HG3  H   42.670  -3.813  -3.926 1.00 . A A . 336 ARG HG3  1 1 
        3 10630 1 1 224 ARG HH11 H   41.864  -4.638  -2.083 1.00 . A A . 336 ARG HH11 1 1 
        3 10631 1 1 224 ARG HH12 H   42.300  -3.839  -0.613 1.00 . A A . 336 ARG HH12 1 1 
        3 10632 1 1 224 ARG HH21 H   45.663  -4.595  -0.832 1.00 . A A . 336 ARG HH21 1 1 
        3 10633 1 1 224 ARG HH22 H   44.421  -3.812   0.087 1.00 . A A . 336 ARG HH22 1 1 
        3 10634 1 1 224 ARG N    N   41.243  -2.625  -5.729 1.00 . A A . 336 ARG N    1 1 
        3 10635 1 1 224 ARG NE   N   44.206  -5.412  -2.640 1.00 . A A . 336 ARG NE   1 1 
        3 10636 1 1 224 ARG NH1  N   42.561  -4.371  -1.419 1.00 . A A . 336 ARG NH1  1 1 
        3 10637 1 1 224 ARG NH2  N   44.703  -4.344  -0.711 1.00 . A A . 336 ARG NH2  1 1 
        3 10638 1 1 224 ARG O    O   39.711  -3.525  -7.792 1.00 . A A . 336 ARG O    1 1 
        3 10639 1 1 225 GLN C    C   38.843  -5.960  -9.054 1.00 . A A . 337 GLN C    1 1 
        3 10640 1 1 225 GLN CA   C   40.190  -5.486  -9.608 1.00 . A A . 337 GLN CA   1 1 
        3 10641 1 1 225 GLN CB   C   40.904  -6.633 -10.327 1.00 . A A . 337 GLN CB   1 1 
        3 10642 1 1 225 GLN CD   C   42.868  -7.236 -11.749 1.00 . A A . 337 GLN CD   1 1 
        3 10643 1 1 225 GLN CG   C   42.211  -6.120 -10.935 1.00 . A A . 337 GLN CG   1 1 
        3 10644 1 1 225 GLN H    H   41.955  -5.553  -8.366 1.00 . A A . 337 GLN H    1 1 
        3 10645 1 1 225 GLN HA   H   40.046  -4.658 -10.286 1.00 . A A . 337 GLN HA   1 1 
        3 10646 1 1 225 GLN HB2  H   41.120  -7.420  -9.620 1.00 . A A . 337 GLN HB2  1 1 
        3 10647 1 1 225 GLN HB3  H   40.270  -7.017 -11.112 1.00 . A A . 337 GLN HB3  1 1 
        3 10648 1 1 225 GLN HE21 H   44.192  -7.678 -10.336 1.00 . A A . 337 GLN HE21 1 1 
        3 10649 1 1 225 GLN HE22 H   44.297  -8.614 -11.748 1.00 . A A . 337 GLN HE22 1 1 
        3 10650 1 1 225 GLN HG2  H   42.001  -5.278 -11.581 1.00 . A A . 337 GLN HG2  1 1 
        3 10651 1 1 225 GLN HG3  H   42.878  -5.809 -10.146 1.00 . A A . 337 GLN HG3  1 1 
        3 10652 1 1 225 GLN N    N   41.101  -5.089  -8.490 1.00 . A A . 337 GLN N    1 1 
        3 10653 1 1 225 GLN NE2  N   43.869  -7.898 -11.235 1.00 . A A . 337 GLN NE2  1 1 
        3 10654 1 1 225 GLN O    O   37.804  -5.718  -9.635 1.00 . A A . 337 GLN O    1 1 
        3 10655 1 1 225 GLN OE1  O   42.468  -7.508 -12.863 1.00 . A A . 337 GLN OE1  1 1 
        3 10656 1 1 226 ASN C    C   36.752  -7.927  -8.302 1.00 . A A . 338 ASN C    1 1 
        3 10657 1 1 226 ASN CA   C   37.585  -7.119  -7.301 1.00 . A A . 338 ASN CA   1 1 
        3 10658 1 1 226 ASN CB   C   36.833  -5.855  -6.873 1.00 . A A . 338 ASN CB   1 1 
        3 10659 1 1 226 ASN CG   C   35.783  -6.213  -5.818 1.00 . A A . 338 ASN CG   1 1 
        3 10660 1 1 226 ASN H    H   39.715  -6.829  -7.494 1.00 . A A . 338 ASN H    1 1 
        3 10661 1 1 226 ASN HA   H   37.807  -7.721  -6.433 1.00 . A A . 338 ASN HA   1 1 
        3 10662 1 1 226 ASN HB2  H   37.532  -5.143  -6.459 1.00 . A A . 338 ASN HB2  1 1 
        3 10663 1 1 226 ASN HB3  H   36.343  -5.420  -7.731 1.00 . A A . 338 ASN HB3  1 1 
        3 10664 1 1 226 ASN HD21 H   34.641  -4.638  -6.214 1.00 . A A . 338 ASN HD21 1 1 
        3 10665 1 1 226 ASN HD22 H   34.068  -5.661  -4.987 1.00 . A A . 338 ASN HD22 1 1 
        3 10666 1 1 226 ASN N    N   38.858  -6.636  -7.930 1.00 . A A . 338 ASN N    1 1 
        3 10667 1 1 226 ASN ND2  N   34.745  -5.440  -5.660 1.00 . A A . 338 ASN ND2  1 1 
        3 10668 1 1 226 ASN O    O   35.555  -7.736  -8.420 1.00 . A A . 338 ASN O    1 1 
        3 10669 1 1 226 ASN OD1  O   35.911  -7.208  -5.131 1.00 . A A . 338 ASN OD1  1 1 
        3 10670 1 1 227 THR C    C   35.616 -10.547  -9.309 1.00 . A A . 339 THR C    1 1 
        3 10671 1 1 227 THR CA   C   36.630  -9.647 -10.020 1.00 . A A . 339 THR CA   1 1 
        3 10672 1 1 227 THR CB   C   37.692 -10.494 -10.729 1.00 . A A . 339 THR CB   1 1 
        3 10673 1 1 227 THR CG2  C   38.705  -9.578 -11.418 1.00 . A A . 339 THR CG2  1 1 
        3 10674 1 1 227 THR H    H   38.342  -8.956  -8.899 1.00 . A A . 339 THR H    1 1 
        3 10675 1 1 227 THR HA   H   36.130  -9.009 -10.733 1.00 . A A . 339 THR HA   1 1 
        3 10676 1 1 227 THR HB   H   37.217 -11.120 -11.469 1.00 . A A . 339 THR HB   1 1 
        3 10677 1 1 227 THR HG1  H   37.876 -12.138  -9.706 1.00 . A A . 339 THR HG1  1 1 
        3 10678 1 1 227 THR HG21 H   39.462  -9.279 -10.706 1.00 . A A . 339 THR HG21 1 1 
        3 10679 1 1 227 THR HG22 H   38.200  -8.703 -11.796 1.00 . A A . 339 THR HG22 1 1 
        3 10680 1 1 227 THR HG23 H   39.171 -10.108 -12.236 1.00 . A A . 339 THR HG23 1 1 
        3 10681 1 1 227 THR N    N   37.378  -8.825  -9.020 1.00 . A A . 339 THR N    1 1 
        3 10682 1 1 227 THR O    O   34.552 -10.825  -9.828 1.00 . A A . 339 THR O    1 1 
        3 10683 1 1 227 THR OG1  O   38.357 -11.310  -9.776 1.00 . A A . 339 THR OG1  1 1 
        3 10684 1 1 228 HIS C    C   34.861 -11.346  -5.923 1.00 . A A . 340 HIS C    1 1 
        3 10685 1 1 228 HIS CA   C   34.995 -11.861  -7.357 1.00 . A A . 340 HIS CA   1 1 
        3 10686 1 1 228 HIS CB   C   35.625 -13.255  -7.370 1.00 . A A . 340 HIS CB   1 1 
        3 10687 1 1 228 HIS CD2  C   34.963 -15.048  -5.566 1.00 . A A . 340 HIS CD2  1 1 
        3 10688 1 1 228 HIS CE1  C   33.051 -15.639  -6.398 1.00 . A A . 340 HIS CE1  1 1 
        3 10689 1 1 228 HIS CG   C   34.776 -14.303  -6.705 1.00 . A A . 340 HIS CG   1 1 
        3 10690 1 1 228 HIS H    H   36.818 -10.778  -7.744 1.00 . A A . 340 HIS H    1 1 
        3 10691 1 1 228 HIS HA   H   34.031 -11.885  -7.842 1.00 . A A . 340 HIS HA   1 1 
        3 10692 1 1 228 HIS HB2  H   35.793 -13.549  -8.395 1.00 . A A . 340 HIS HB2  1 1 
        3 10693 1 1 228 HIS HB3  H   36.579 -13.206  -6.865 1.00 . A A . 340 HIS HB3  1 1 
        3 10694 1 1 228 HIS HD1  H   33.125 -14.353  -8.030 1.00 . A A . 340 HIS HD1  1 1 
        3 10695 1 1 228 HIS HD2  H   35.824 -14.988  -4.918 1.00 . A A . 340 HIS HD2  1 1 
        3 10696 1 1 228 HIS HE1  H   32.103 -16.132  -6.548 1.00 . A A . 340 HIS HE1  1 1 
        3 10697 1 1 228 HIS N    N   35.944 -11.003  -8.127 1.00 . A A . 340 HIS N    1 1 
        3 10698 1 1 228 HIS ND1  N   33.551 -14.697  -7.218 1.00 . A A . 340 HIS ND1  1 1 
        3 10699 1 1 228 HIS NE2  N   33.872 -15.891  -5.374 1.00 . A A . 340 HIS NE2  1 1 
        3 10700 1 1 228 HIS O    O   35.845 -11.151  -5.232 1.00 . A A . 340 HIS O    1 1 
        3 10701 1 1 229 GLY C    C   33.370 -11.817  -3.120 1.00 . A A . 341 GLY C    1 1 
        3 10702 1 1 229 GLY CA   C   33.442 -10.629  -4.081 1.00 . A A . 341 GLY CA   1 1 
        3 10703 1 1 229 GLY H    H   32.880 -11.289  -6.054 1.00 . A A . 341 GLY H    1 1 
        3 10704 1 1 229 GLY HA2  H   34.264  -9.986  -3.801 1.00 . A A . 341 GLY HA2  1 1 
        3 10705 1 1 229 GLY HA3  H   32.518 -10.074  -4.034 1.00 . A A . 341 GLY HA3  1 1 
        3 10706 1 1 229 GLY N    N   33.652 -11.126  -5.473 1.00 . A A . 341 GLY N    1 1 
        3 10707 1 1 229 GLY O    O   33.421 -12.961  -3.530 1.00 . A A . 341 GLY O    1 1 
        3 10708 1 1 230 ILE C    C   32.259 -12.229   0.328 1.00 . A A . 342 ILE C    1 1 
        3 10709 1 1 230 ILE CA   C   33.148 -12.656  -0.846 1.00 . A A . 342 ILE CA   1 1 
        3 10710 1 1 230 ILE CB   C   34.586 -12.919  -0.381 1.00 . A A . 342 ILE CB   1 1 
        3 10711 1 1 230 ILE CD1  C   36.549 -11.962   0.840 1.00 . A A . 342 ILE CD1  1 1 
        3 10712 1 1 230 ILE CG1  C   35.179 -11.647   0.236 1.00 . A A . 342 ILE CG1  1 1 
        3 10713 1 1 230 ILE CG2  C   35.439 -13.346  -1.578 1.00 . A A . 342 ILE CG2  1 1 
        3 10714 1 1 230 ILE H    H   33.220 -10.617  -1.544 1.00 . A A . 342 ILE H    1 1 
        3 10715 1 1 230 ILE HA   H   32.742 -13.540  -1.313 1.00 . A A . 342 ILE HA   1 1 
        3 10716 1 1 230 ILE HB   H   34.583 -13.708   0.356 1.00 . A A . 342 ILE HB   1 1 
        3 10717 1 1 230 ILE HD11 H   36.696 -11.367   1.728 1.00 . A A . 342 ILE HD11 1 1 
        3 10718 1 1 230 ILE HD12 H   37.321 -11.732   0.121 1.00 . A A . 342 ILE HD12 1 1 
        3 10719 1 1 230 ILE HD13 H   36.597 -13.011   1.096 1.00 . A A . 342 ILE HD13 1 1 
        3 10720 1 1 230 ILE HG12 H   35.288 -10.893  -0.529 1.00 . A A . 342 ILE HG12 1 1 
        3 10721 1 1 230 ILE HG13 H   34.521 -11.282   1.011 1.00 . A A . 342 ILE HG13 1 1 
        3 10722 1 1 230 ILE HG21 H   34.876 -14.031  -2.195 1.00 . A A . 342 ILE HG21 1 1 
        3 10723 1 1 230 ILE HG22 H   36.335 -13.834  -1.225 1.00 . A A . 342 ILE HG22 1 1 
        3 10724 1 1 230 ILE HG23 H   35.706 -12.476  -2.159 1.00 . A A . 342 ILE HG23 1 1 
        3 10725 1 1 230 ILE N    N   33.250 -11.550  -1.845 1.00 . A A . 342 ILE N    1 1 
        3 10726 1 1 230 ILE O    O   32.061 -11.054   0.568 1.00 . A A . 342 ILE O    1 1 
        3 10727 1 1 231 GLN C    C   31.687 -12.721   3.514 1.00 . A A . 343 GLN C    1 1 
        3 10728 1 1 231 GLN CA   C   30.862 -12.841   2.224 1.00 . A A . 343 GLN CA   1 1 
        3 10729 1 1 231 GLN CB   C   29.876 -14.006   2.330 1.00 . A A . 343 GLN CB   1 1 
        3 10730 1 1 231 GLN CD   C   28.064 -15.260   1.146 1.00 . A A . 343 GLN CD   1 1 
        3 10731 1 1 231 GLN CG   C   29.021 -14.068   1.063 1.00 . A A . 343 GLN CG   1 1 
        3 10732 1 1 231 GLN H    H   31.898 -14.117   0.830 1.00 . A A . 343 GLN H    1 1 
        3 10733 1 1 231 GLN HA   H   30.325 -11.923   2.038 1.00 . A A . 343 GLN HA   1 1 
        3 10734 1 1 231 GLN HB2  H   30.423 -14.931   2.443 1.00 . A A . 343 GLN HB2  1 1 
        3 10735 1 1 231 GLN HB3  H   29.237 -13.858   3.188 1.00 . A A . 343 GLN HB3  1 1 
        3 10736 1 1 231 GLN HE21 H   26.778 -14.497  -0.162 1.00 . A A . 343 GLN HE21 1 1 
        3 10737 1 1 231 GLN HE22 H   26.356 -16.015   0.472 1.00 . A A . 343 GLN HE22 1 1 
        3 10738 1 1 231 GLN HG2  H   28.452 -13.155   0.967 1.00 . A A . 343 GLN HG2  1 1 
        3 10739 1 1 231 GLN HG3  H   29.662 -14.184   0.201 1.00 . A A . 343 GLN HG3  1 1 
        3 10740 1 1 231 GLN N    N   31.728 -13.179   1.055 1.00 . A A . 343 GLN N    1 1 
        3 10741 1 1 231 GLN NE2  N   26.975 -15.257   0.426 1.00 . A A . 343 GLN NE2  1 1 
        3 10742 1 1 231 GLN O    O   31.136 -12.547   4.585 1.00 . A A . 343 GLN O    1 1 
        3 10743 1 1 231 GLN OE1  O   28.307 -16.202   1.874 1.00 . A A . 343 GLN OE1  1 1 
        3 10744 1 1 232 MET C    C   33.637 -11.344   5.328 1.00 . A A . 344 MET C    1 1 
        3 10745 1 1 232 MET CA   C   33.837 -12.708   4.663 1.00 . A A . 344 MET CA   1 1 
        3 10746 1 1 232 MET CB   C   35.283 -12.861   4.184 1.00 . A A . 344 MET CB   1 1 
        3 10747 1 1 232 MET CE   C   37.088 -16.171   2.527 1.00 . A A . 344 MET CE   1 1 
        3 10748 1 1 232 MET CG   C   35.496 -14.278   3.648 1.00 . A A . 344 MET CG   1 1 
        3 10749 1 1 232 MET H    H   33.424 -12.945   2.560 1.00 . A A . 344 MET H    1 1 
        3 10750 1 1 232 MET HA   H   33.591 -13.502   5.352 1.00 . A A . 344 MET HA   1 1 
        3 10751 1 1 232 MET HB2  H   35.481 -12.145   3.400 1.00 . A A . 344 MET HB2  1 1 
        3 10752 1 1 232 MET HB3  H   35.957 -12.687   5.011 1.00 . A A . 344 MET HB3  1 1 
        3 10753 1 1 232 MET HE1  H   37.789 -16.285   1.713 1.00 . A A . 344 MET HE1  1 1 
        3 10754 1 1 232 MET HE2  H   36.080 -16.317   2.164 1.00 . A A . 344 MET HE2  1 1 
        3 10755 1 1 232 MET HE3  H   37.303 -16.904   3.290 1.00 . A A . 344 MET HE3  1 1 
        3 10756 1 1 232 MET HG2  H   35.210 -14.996   4.402 1.00 . A A . 344 MET HG2  1 1 
        3 10757 1 1 232 MET HG3  H   34.889 -14.423   2.766 1.00 . A A . 344 MET HG3  1 1 
        3 10758 1 1 232 MET N    N   32.996 -12.811   3.430 1.00 . A A . 344 MET N    1 1 
        3 10759 1 1 232 MET O    O   33.653 -11.229   6.540 1.00 . A A . 344 MET O    1 1 
        3 10760 1 1 232 MET SD   S   37.241 -14.508   3.225 1.00 . A A . 344 MET SD   1 1 
        3 10761 1 1 233 THR C    C   32.097  -8.236   4.403 1.00 . A A . 345 THR C    1 1 
        3 10762 1 1 233 THR CA   C   33.249  -8.950   5.117 1.00 . A A . 345 THR CA   1 1 
        3 10763 1 1 233 THR CB   C   34.575  -8.216   4.882 1.00 . A A . 345 THR CB   1 1 
        3 10764 1 1 233 THR CG2  C   34.900  -8.178   3.385 1.00 . A A . 345 THR CG2  1 1 
        3 10765 1 1 233 THR H    H   33.438 -10.440   3.571 1.00 . A A . 345 THR H    1 1 
        3 10766 1 1 233 THR HA   H   33.049  -9.017   6.175 1.00 . A A . 345 THR HA   1 1 
        3 10767 1 1 233 THR HB   H   35.367  -8.730   5.404 1.00 . A A . 345 THR HB   1 1 
        3 10768 1 1 233 THR HG1  H   35.350  -6.590   5.612 1.00 . A A . 345 THR HG1  1 1 
        3 10769 1 1 233 THR HG21 H   35.885  -7.757   3.241 1.00 . A A . 345 THR HG21 1 1 
        3 10770 1 1 233 THR HG22 H   34.170  -7.568   2.872 1.00 . A A . 345 THR HG22 1 1 
        3 10771 1 1 233 THR HG23 H   34.876  -9.181   2.985 1.00 . A A . 345 THR HG23 1 1 
        3 10772 1 1 233 THR N    N   33.448 -10.316   4.543 1.00 . A A . 345 THR N    1 1 
        3 10773 1 1 233 THR O    O   31.488  -7.376   5.017 1.00 . A A . 345 THR O    1 1 
        3 10774 1 1 233 THR OXT  O   31.844  -8.562   3.255 1.00 . A A . 345 THR OXT  1 1 
        3 10775 1 1 233 THR OG1  O   34.470  -6.889   5.375 1.00 . A A . 345 THR OG1  1 1 
        3 10776 2 2   1 ZN  ZN   ZN  -8.243 -12.386   9.203 1.00 . B A .   1 ZN  ZN   1 1 
        4 10777 1 1   1 GLY C    C  -27.238 -16.757 -11.780 1.00 . A A . 113 GLY C    1 1 
        4 10778 1 1   1 GLY CA   C  -28.737 -16.630 -11.504 1.00 . A A . 113 GLY CA   1 1 
        4 10779 1 1   1 GLY H1   H  -28.617 -14.695 -12.263 1.00 . A A . 113 GLY H1   1 1 
        4 10780 1 1   1 GLY H2   H  -30.149 -15.108 -11.659 1.00 . A A . 113 GLY H2   1 1 
        4 10781 1 1   1 GLY H3   H  -28.876 -14.765 -10.587 1.00 . A A . 113 GLY H3   1 1 
        4 10782 1 1   1 GLY HA2  H  -28.965 -17.064 -10.540 1.00 . A A . 113 GLY HA2  1 1 
        4 10783 1 1   1 GLY HA3  H  -29.288 -17.151 -12.273 1.00 . A A . 113 GLY HA3  1 1 
        4 10784 1 1   1 GLY N    N  -29.124 -15.191 -11.503 1.00 . A A . 113 GLY N    1 1 
        4 10785 1 1   1 GLY O    O  -26.573 -15.786 -12.091 1.00 . A A . 113 GLY O    1 1 
        4 10786 1 1   2 SER C    C  -24.994 -18.339 -13.420 1.00 . A A . 114 SER C    1 1 
        4 10787 1 1   2 SER CA   C  -25.249 -18.151 -11.923 1.00 . A A . 114 SER CA   1 1 
        4 10788 1 1   2 SER CB   C  -24.886 -19.421 -11.153 1.00 . A A . 114 SER CB   1 1 
        4 10789 1 1   2 SER H    H  -27.267 -18.710 -11.418 1.00 . A A . 114 SER H    1 1 
        4 10790 1 1   2 SER HA   H  -24.681 -17.314 -11.547 1.00 . A A . 114 SER HA   1 1 
        4 10791 1 1   2 SER HB2  H  -23.814 -19.526 -11.113 1.00 . A A . 114 SER HB2  1 1 
        4 10792 1 1   2 SER HB3  H  -25.279 -19.355 -10.148 1.00 . A A . 114 SER HB3  1 1 
        4 10793 1 1   2 SER HG   H  -25.031 -21.337 -11.457 1.00 . A A . 114 SER HG   1 1 
        4 10794 1 1   2 SER N    N  -26.705 -17.946 -11.668 1.00 . A A . 114 SER N    1 1 
        4 10795 1 1   2 SER O    O  -25.893 -18.665 -14.173 1.00 . A A . 114 SER O    1 1 
        4 10796 1 1   2 SER OG   O  -25.443 -20.548 -11.817 1.00 . A A . 114 SER OG   1 1 
        4 10797 1 1   3 SER C    C  -23.660 -19.751 -15.733 1.00 . A A . 115 SER C    1 1 
        4 10798 1 1   3 SER CA   C  -23.452 -18.297 -15.303 1.00 . A A . 115 SER CA   1 1 
        4 10799 1 1   3 SER CB   C  -21.978 -17.907 -15.436 1.00 . A A . 115 SER CB   1 1 
        4 10800 1 1   3 SER H    H  -23.073 -17.879 -13.218 1.00 . A A . 115 SER H    1 1 
        4 10801 1 1   3 SER HA   H  -24.064 -17.639 -15.899 1.00 . A A . 115 SER HA   1 1 
        4 10802 1 1   3 SER HB2  H  -21.371 -18.578 -14.851 1.00 . A A . 115 SER HB2  1 1 
        4 10803 1 1   3 SER HB3  H  -21.684 -17.969 -16.474 1.00 . A A . 115 SER HB3  1 1 
        4 10804 1 1   3 SER HG   H  -22.154 -15.978 -15.622 1.00 . A A . 115 SER HG   1 1 
        4 10805 1 1   3 SER N    N  -23.775 -18.136 -13.852 1.00 . A A . 115 SER N    1 1 
        4 10806 1 1   3 SER O    O  -23.566 -20.663 -14.932 1.00 . A A . 115 SER O    1 1 
        4 10807 1 1   3 SER OG   O  -21.800 -16.579 -14.962 1.00 . A A . 115 SER OG   1 1 
        4 10808 1 1   4 THR C    C  -22.883 -22.202 -17.269 1.00 . A A . 116 THR C    1 1 
        4 10809 1 1   4 THR CA   C  -24.146 -21.366 -17.491 1.00 . A A . 116 THR CA   1 1 
        4 10810 1 1   4 THR CB   C  -24.436 -21.225 -18.988 1.00 . A A . 116 THR CB   1 1 
        4 10811 1 1   4 THR CG2  C  -24.790 -22.593 -19.572 1.00 . A A . 116 THR CG2  1 1 
        4 10812 1 1   4 THR H    H  -24.013 -19.214 -17.611 1.00 . A A . 116 THR H    1 1 
        4 10813 1 1   4 THR HA   H  -24.990 -21.821 -16.992 1.00 . A A . 116 THR HA   1 1 
        4 10814 1 1   4 THR HB   H  -23.562 -20.838 -19.489 1.00 . A A . 116 THR HB   1 1 
        4 10815 1 1   4 THR HG1  H  -25.182 -19.521 -19.559 1.00 . A A . 116 THR HG1  1 1 
        4 10816 1 1   4 THR HG21 H  -24.227 -23.359 -19.061 1.00 . A A . 116 THR HG21 1 1 
        4 10817 1 1   4 THR HG22 H  -24.549 -22.609 -20.624 1.00 . A A . 116 THR HG22 1 1 
        4 10818 1 1   4 THR HG23 H  -25.847 -22.777 -19.443 1.00 . A A . 116 THR HG23 1 1 
        4 10819 1 1   4 THR N    N  -23.940 -19.970 -16.993 1.00 . A A . 116 THR N    1 1 
        4 10820 1 1   4 THR O    O  -22.954 -23.372 -16.943 1.00 . A A . 116 THR O    1 1 
        4 10821 1 1   4 THR OG1  O  -25.525 -20.331 -19.175 1.00 . A A . 116 THR OG1  1 1 
        4 10822 1 1   5 PHE C    C  -19.635 -21.757 -16.126 1.00 . A A . 117 PHE C    1 1 
        4 10823 1 1   5 PHE CA   C  -20.455 -22.361 -17.269 1.00 . A A . 117 PHE CA   1 1 
        4 10824 1 1   5 PHE CB   C  -19.718 -22.204 -18.598 1.00 . A A . 117 PHE CB   1 1 
        4 10825 1 1   5 PHE CD1  C  -20.280 -24.206 -20.056 1.00 . A A . 117 PHE CD1  1 1 
        4 10826 1 1   5 PHE CD2  C  -21.295 -22.026 -20.580 1.00 . A A . 117 PHE CD2  1 1 
        4 10827 1 1   5 PHE CE1  C  -20.965 -24.789 -21.157 1.00 . A A . 117 PHE CE1  1 1 
        4 10828 1 1   5 PHE CE2  C  -21.980 -22.609 -21.681 1.00 . A A . 117 PHE CE2  1 1 
        4 10829 1 1   5 PHE CG   C  -20.445 -22.824 -19.769 1.00 . A A . 117 PHE CG   1 1 
        4 10830 1 1   5 PHE CZ   C  -21.815 -23.990 -21.969 1.00 . A A . 117 PHE CZ   1 1 
        4 10831 1 1   5 PHE H    H  -21.706 -20.660 -17.694 1.00 . A A . 117 PHE H    1 1 
        4 10832 1 1   5 PHE HA   H  -20.657 -23.404 -17.078 1.00 . A A . 117 PHE HA   1 1 
        4 10833 1 1   5 PHE HB2  H  -19.583 -21.152 -18.797 1.00 . A A . 117 PHE HB2  1 1 
        4 10834 1 1   5 PHE HB3  H  -18.745 -22.666 -18.510 1.00 . A A . 117 PHE HB3  1 1 
        4 10835 1 1   5 PHE HD1  H  -19.635 -24.813 -19.439 1.00 . A A . 117 PHE HD1  1 1 
        4 10836 1 1   5 PHE HD2  H  -21.421 -20.975 -20.362 1.00 . A A . 117 PHE HD2  1 1 
        4 10837 1 1   5 PHE HE1  H  -20.840 -25.839 -21.375 1.00 . A A . 117 PHE HE1  1 1 
        4 10838 1 1   5 PHE HE2  H  -22.626 -22.001 -22.298 1.00 . A A . 117 PHE HE2  1 1 
        4 10839 1 1   5 PHE HZ   H  -22.335 -24.434 -22.804 1.00 . A A . 117 PHE HZ   1 1 
        4 10840 1 1   5 PHE N    N  -21.731 -21.607 -17.445 1.00 . A A . 117 PHE N    1 1 
        4 10841 1 1   5 PHE O    O  -19.766 -20.591 -15.808 1.00 . A A . 117 PHE O    1 1 
        4 10842 1 1   6 ASP C    C  -16.705 -21.363 -14.872 1.00 . A A . 118 ASP C    1 1 
        4 10843 1 1   6 ASP CA   C  -17.979 -22.044 -14.365 1.00 . A A . 118 ASP CA   1 1 
        4 10844 1 1   6 ASP CB   C  -17.632 -23.292 -13.550 1.00 . A A . 118 ASP CB   1 1 
        4 10845 1 1   6 ASP CG   C  -16.906 -22.884 -12.264 1.00 . A A . 118 ASP CG   1 1 
        4 10846 1 1   6 ASP H    H  -18.693 -23.477 -15.807 1.00 . A A . 118 ASP H    1 1 
        4 10847 1 1   6 ASP HA   H  -18.559 -21.360 -13.765 1.00 . A A . 118 ASP HA   1 1 
        4 10848 1 1   6 ASP HB2  H  -18.539 -23.820 -13.298 1.00 . A A . 118 ASP HB2  1 1 
        4 10849 1 1   6 ASP HB3  H  -16.991 -23.936 -14.134 1.00 . A A . 118 ASP HB3  1 1 
        4 10850 1 1   6 ASP N    N  -18.792 -22.548 -15.512 1.00 . A A . 118 ASP N    1 1 
        4 10851 1 1   6 ASP O    O  -15.916 -21.953 -15.583 1.00 . A A . 118 ASP O    1 1 
        4 10852 1 1   6 ASP OD1  O  -17.186 -21.808 -11.761 1.00 . A A . 118 ASP OD1  1 1 
        4 10853 1 1   6 ASP OD2  O  -16.080 -23.656 -11.805 1.00 . A A . 118 ASP OD2  1 1 
        4 10854 1 1   7 ALA C    C  -15.052 -19.453 -16.433 1.00 . A A . 119 ALA C    1 1 
        4 10855 1 1   7 ALA CA   C  -15.257 -19.388 -14.915 1.00 . A A . 119 ALA CA   1 1 
        4 10856 1 1   7 ALA CB   C  -14.110 -20.095 -14.187 1.00 . A A . 119 ALA CB   1 1 
        4 10857 1 1   7 ALA H    H  -17.173 -19.661 -13.961 1.00 . A A . 119 ALA H    1 1 
        4 10858 1 1   7 ALA HA   H  -15.313 -18.358 -14.595 1.00 . A A . 119 ALA HA   1 1 
        4 10859 1 1   7 ALA HB1  H  -14.409 -20.318 -13.174 1.00 . A A . 119 ALA HB1  1 1 
        4 10860 1 1   7 ALA HB2  H  -13.243 -19.450 -14.171 1.00 . A A . 119 ALA HB2  1 1 
        4 10861 1 1   7 ALA HB3  H  -13.867 -21.012 -14.702 1.00 . A A . 119 ALA HB3  1 1 
        4 10862 1 1   7 ALA N    N  -16.501 -20.119 -14.508 1.00 . A A . 119 ALA N    1 1 
        4 10863 1 1   7 ALA O    O  -13.953 -19.671 -16.908 1.00 . A A . 119 ALA O    1 1 
        4 10864 1 1   8 LEU C    C  -15.569 -17.878 -19.178 1.00 . A A . 120 LEU C    1 1 
        4 10865 1 1   8 LEU CA   C  -15.970 -19.269 -18.679 1.00 . A A . 120 LEU CA   1 1 
        4 10866 1 1   8 LEU CB   C  -17.360 -19.641 -19.198 1.00 . A A . 120 LEU CB   1 1 
        4 10867 1 1   8 LEU CD1  C  -16.620 -21.101 -21.086 1.00 . A A . 120 LEU CD1  1 1 
        4 10868 1 1   8 LEU CD2  C  -18.738 -19.791 -21.275 1.00 . A A . 120 LEU CD2  1 1 
        4 10869 1 1   8 LEU CG   C  -17.313 -19.787 -20.719 1.00 . A A . 120 LEU CG   1 1 
        4 10870 1 1   8 LEU H    H  -16.980 -19.124 -16.780 1.00 . A A . 120 LEU H    1 1 
        4 10871 1 1   8 LEU HA   H  -15.248 -20.008 -18.992 1.00 . A A . 120 LEU HA   1 1 
        4 10872 1 1   8 LEU HB2  H  -17.670 -20.576 -18.755 1.00 . A A . 120 LEU HB2  1 1 
        4 10873 1 1   8 LEU HB3  H  -18.063 -18.865 -18.933 1.00 . A A . 120 LEU HB3  1 1 
        4 10874 1 1   8 LEU HD11 H  -16.073 -20.974 -22.008 1.00 . A A . 120 LEU HD11 1 1 
        4 10875 1 1   8 LEU HD12 H  -17.362 -21.877 -21.211 1.00 . A A . 120 LEU HD12 1 1 
        4 10876 1 1   8 LEU HD13 H  -15.937 -21.380 -20.297 1.00 . A A . 120 LEU HD13 1 1 
        4 10877 1 1   8 LEU HD21 H  -18.785 -20.431 -22.144 1.00 . A A . 120 LEU HD21 1 1 
        4 10878 1 1   8 LEU HD22 H  -19.018 -18.786 -21.555 1.00 . A A . 120 LEU HD22 1 1 
        4 10879 1 1   8 LEU HD23 H  -19.419 -20.157 -20.521 1.00 . A A . 120 LEU HD23 1 1 
        4 10880 1 1   8 LEU HG   H  -16.762 -18.960 -21.144 1.00 . A A . 120 LEU HG   1 1 
        4 10881 1 1   8 LEU N    N  -16.101 -19.265 -17.191 1.00 . A A . 120 LEU N    1 1 
        4 10882 1 1   8 LEU O    O  -16.119 -16.878 -18.758 1.00 . A A . 120 LEU O    1 1 
        4 10883 1 1   9 SER C    C  -15.310 -15.745 -21.267 1.00 . A A . 121 SER C    1 1 
        4 10884 1 1   9 SER CA   C  -14.146 -16.488 -20.581 1.00 . A A . 121 SER CA   1 1 
        4 10885 1 1   9 SER CB   C  -13.034 -16.802 -21.591 1.00 . A A . 121 SER CB   1 1 
        4 10886 1 1   9 SER H    H  -14.203 -18.641 -20.401 1.00 . A A . 121 SER H    1 1 
        4 10887 1 1   9 SER HA   H  -13.750 -15.897 -19.771 1.00 . A A . 121 SER HA   1 1 
        4 10888 1 1   9 SER HB2  H  -12.875 -17.867 -21.640 1.00 . A A . 121 SER HB2  1 1 
        4 10889 1 1   9 SER HB3  H  -13.319 -16.438 -22.569 1.00 . A A . 121 SER HB3  1 1 
        4 10890 1 1   9 SER HG   H  -11.125 -16.817 -21.219 1.00 . A A . 121 SER HG   1 1 
        4 10891 1 1   9 SER N    N  -14.613 -17.814 -20.070 1.00 . A A . 121 SER N    1 1 
        4 10892 1 1   9 SER O    O  -16.398 -16.279 -21.342 1.00 . A A . 121 SER O    1 1 
        4 10893 1 1   9 SER OG   O  -11.832 -16.169 -21.174 1.00 . A A . 121 SER OG   1 1 
        4 10894 1 1  10 PRO C    C  -13.773 -13.421 -19.949 1.00 . A A . 122 PRO C    1 1 
        4 10895 1 1  10 PRO CA   C  -13.832 -13.759 -21.441 1.00 . A A . 122 PRO CA   1 1 
        4 10896 1 1  10 PRO CB   C  -13.965 -12.482 -22.277 1.00 . A A . 122 PRO CB   1 1 
        4 10897 1 1  10 PRO CD   C  -15.954 -13.794 -22.653 1.00 . A A . 122 PRO CD   1 1 
        4 10898 1 1  10 PRO CG   C  -15.055 -12.756 -23.262 1.00 . A A . 122 PRO CG   1 1 
        4 10899 1 1  10 PRO HA   H  -12.952 -14.308 -21.740 1.00 . A A . 122 PRO HA   1 1 
        4 10900 1 1  10 PRO HB2  H  -14.232 -11.649 -21.644 1.00 . A A . 122 PRO HB2  1 1 
        4 10901 1 1  10 PRO HB3  H  -13.041 -12.278 -22.796 1.00 . A A . 122 PRO HB3  1 1 
        4 10902 1 1  10 PRO HD2  H  -16.754 -13.322 -22.100 1.00 . A A . 122 PRO HD2  1 1 
        4 10903 1 1  10 PRO HD3  H  -16.351 -14.448 -23.415 1.00 . A A . 122 PRO HD3  1 1 
        4 10904 1 1  10 PRO HG2  H  -15.613 -11.850 -23.454 1.00 . A A . 122 PRO HG2  1 1 
        4 10905 1 1  10 PRO HG3  H  -14.635 -13.133 -24.183 1.00 . A A . 122 PRO HG3  1 1 
        4 10906 1 1  10 PRO N    N  -15.070 -14.539 -21.753 1.00 . A A . 122 PRO N    1 1 
        4 10907 1 1  10 PRO O    O  -14.791 -13.294 -19.294 1.00 . A A . 122 PRO O    1 1 
        4 10908 1 1  11 SER C    C  -12.649 -11.460 -17.714 1.00 . A A . 123 SER C    1 1 
        4 10909 1 1  11 SER CA   C  -12.449 -12.964 -17.958 1.00 . A A . 123 SER CA   1 1 
        4 10910 1 1  11 SER CB   C  -11.025 -13.381 -17.594 1.00 . A A . 123 SER CB   1 1 
        4 10911 1 1  11 SER H    H  -11.787 -13.368 -19.970 1.00 . A A . 123 SER H    1 1 
        4 10912 1 1  11 SER HA   H  -13.162 -13.534 -17.383 1.00 . A A . 123 SER HA   1 1 
        4 10913 1 1  11 SER HB2  H  -10.818 -13.111 -16.571 1.00 . A A . 123 SER HB2  1 1 
        4 10914 1 1  11 SER HB3  H  -10.923 -14.452 -17.709 1.00 . A A . 123 SER HB3  1 1 
        4 10915 1 1  11 SER HG   H   -9.441 -12.295 -17.901 1.00 . A A . 123 SER HG   1 1 
        4 10916 1 1  11 SER N    N  -12.588 -13.276 -19.412 1.00 . A A . 123 SER N    1 1 
        4 10917 1 1  11 SER O    O  -12.399 -10.663 -18.597 1.00 . A A . 123 SER O    1 1 
        4 10918 1 1  11 SER OG   O  -10.106 -12.715 -18.450 1.00 . A A . 123 SER OG   1 1 
        4 10919 1 1  12 PRO C    C  -11.971  -8.905 -16.320 1.00 . A A . 124 PRO C    1 1 
        4 10920 1 1  12 PRO CA   C  -13.292  -9.671 -16.194 1.00 . A A . 124 PRO CA   1 1 
        4 10921 1 1  12 PRO CB   C  -13.771  -9.683 -14.741 1.00 . A A . 124 PRO CB   1 1 
        4 10922 1 1  12 PRO CD   C  -13.455 -11.982 -15.399 1.00 . A A . 124 PRO CD   1 1 
        4 10923 1 1  12 PRO CG   C  -14.228 -11.081 -14.477 1.00 . A A . 124 PRO CG   1 1 
        4 10924 1 1  12 PRO HA   H  -14.046  -9.235 -16.830 1.00 . A A . 124 PRO HA   1 1 
        4 10925 1 1  12 PRO HB2  H  -12.957  -9.422 -14.078 1.00 . A A . 124 PRO HB2  1 1 
        4 10926 1 1  12 PRO HB3  H  -14.593  -8.995 -14.612 1.00 . A A . 124 PRO HB3  1 1 
        4 10927 1 1  12 PRO HD2  H  -12.568 -12.356 -14.906 1.00 . A A . 124 PRO HD2  1 1 
        4 10928 1 1  12 PRO HD3  H  -14.074 -12.797 -15.741 1.00 . A A . 124 PRO HD3  1 1 
        4 10929 1 1  12 PRO HG2  H  -14.027 -11.345 -13.448 1.00 . A A . 124 PRO HG2  1 1 
        4 10930 1 1  12 PRO HG3  H  -15.284 -11.169 -14.682 1.00 . A A . 124 PRO HG3  1 1 
        4 10931 1 1  12 PRO N    N  -13.095 -11.108 -16.527 1.00 . A A . 124 PRO N    1 1 
        4 10932 1 1  12 PRO O    O  -10.902  -9.469 -16.180 1.00 . A A . 124 PRO O    1 1 
        4 10933 1 1  13 ALA C    C  -10.167  -6.568 -15.351 1.00 . A A . 125 ALA C    1 1 
        4 10934 1 1  13 ALA CA   C  -10.798  -6.811 -16.724 1.00 . A A . 125 ALA CA   1 1 
        4 10935 1 1  13 ALA CB   C  -11.249  -5.489 -17.349 1.00 . A A . 125 ALA CB   1 1 
        4 10936 1 1  13 ALA H    H  -12.921  -7.198 -16.678 1.00 . A A . 125 ALA H    1 1 
        4 10937 1 1  13 ALA HA   H  -10.097  -7.310 -17.375 1.00 . A A . 125 ALA HA   1 1 
        4 10938 1 1  13 ALA HB1  H  -10.497  -4.733 -17.175 1.00 . A A . 125 ALA HB1  1 1 
        4 10939 1 1  13 ALA HB2  H  -12.181  -5.179 -16.903 1.00 . A A . 125 ALA HB2  1 1 
        4 10940 1 1  13 ALA HB3  H  -11.386  -5.622 -18.413 1.00 . A A . 125 ALA HB3  1 1 
        4 10941 1 1  13 ALA N    N  -12.044  -7.624 -16.580 1.00 . A A . 125 ALA N    1 1 
        4 10942 1 1  13 ALA O    O  -10.852  -6.501 -14.348 1.00 . A A . 125 ALA O    1 1 
        4 10943 1 1  14 ILE C    C   -7.415  -4.897 -14.002 1.00 . A A . 126 ILE C    1 1 
        4 10944 1 1  14 ILE CA   C   -8.171  -6.237 -13.997 1.00 . A A . 126 ILE CA   1 1 
        4 10945 1 1  14 ILE CB   C   -7.188  -7.410 -13.888 1.00 . A A . 126 ILE CB   1 1 
        4 10946 1 1  14 ILE CD1  C   -8.957  -8.853 -12.806 1.00 . A A . 126 ILE CD1  1 1 
        4 10947 1 1  14 ILE CG1  C   -7.946  -8.747 -13.953 1.00 . A A . 126 ILE CG1  1 1 
        4 10948 1 1  14 ILE CG2  C   -6.413  -7.319 -12.569 1.00 . A A . 126 ILE CG2  1 1 
        4 10949 1 1  14 ILE H    H   -8.343  -6.465 -16.133 1.00 . A A . 126 ILE H    1 1 
        4 10950 1 1  14 ILE HA   H   -8.883  -6.270 -13.186 1.00 . A A . 126 ILE HA   1 1 
        4 10951 1 1  14 ILE HB   H   -6.489  -7.359 -14.710 1.00 . A A . 126 ILE HB   1 1 
        4 10952 1 1  14 ILE HD11 H   -9.456  -9.811 -12.854 1.00 . A A . 126 ILE HD11 1 1 
        4 10953 1 1  14 ILE HD12 H   -9.687  -8.063 -12.893 1.00 . A A . 126 ILE HD12 1 1 
        4 10954 1 1  14 ILE HD13 H   -8.442  -8.765 -11.860 1.00 . A A . 126 ILE HD13 1 1 
        4 10955 1 1  14 ILE HG12 H   -8.469  -8.813 -14.896 1.00 . A A . 126 ILE HG12 1 1 
        4 10956 1 1  14 ILE HG13 H   -7.238  -9.560 -13.881 1.00 . A A . 126 ILE HG13 1 1 
        4 10957 1 1  14 ILE HG21 H   -5.763  -8.177 -12.473 1.00 . A A . 126 ILE HG21 1 1 
        4 10958 1 1  14 ILE HG22 H   -7.107  -7.300 -11.742 1.00 . A A . 126 ILE HG22 1 1 
        4 10959 1 1  14 ILE HG23 H   -5.820  -6.416 -12.561 1.00 . A A . 126 ILE HG23 1 1 
        4 10960 1 1  14 ILE N    N   -8.866  -6.435 -15.304 1.00 . A A . 126 ILE N    1 1 
        4 10961 1 1  14 ILE O    O   -6.829  -4.537 -15.004 1.00 . A A . 126 ILE O    1 1 
        4 10962 1 1  15 PRO C    C   -5.220  -3.104 -13.010 1.00 . A A . 127 PRO C    1 1 
        4 10963 1 1  15 PRO CA   C   -6.723  -2.893 -12.812 1.00 . A A . 127 PRO CA   1 1 
        4 10964 1 1  15 PRO CB   C   -7.014  -2.380 -11.400 1.00 . A A . 127 PRO CB   1 1 
        4 10965 1 1  15 PRO CD   C   -8.122  -4.511 -11.624 1.00 . A A . 127 PRO CD   1 1 
        4 10966 1 1  15 PRO CG   C   -7.503  -3.566 -10.634 1.00 . A A . 127 PRO CG   1 1 
        4 10967 1 1  15 PRO HA   H   -7.108  -2.202 -13.545 1.00 . A A . 127 PRO HA   1 1 
        4 10968 1 1  15 PRO HB2  H   -6.112  -1.988 -10.952 1.00 . A A . 127 PRO HB2  1 1 
        4 10969 1 1  15 PRO HB3  H   -7.779  -1.619 -11.429 1.00 . A A . 127 PRO HB3  1 1 
        4 10970 1 1  15 PRO HD2  H   -7.933  -5.536 -11.337 1.00 . A A . 127 PRO HD2  1 1 
        4 10971 1 1  15 PRO HD3  H   -9.181  -4.328 -11.713 1.00 . A A . 127 PRO HD3  1 1 
        4 10972 1 1  15 PRO HG2  H   -6.675  -4.046 -10.132 1.00 . A A . 127 PRO HG2  1 1 
        4 10973 1 1  15 PRO HG3  H   -8.244  -3.258  -9.911 1.00 . A A . 127 PRO HG3  1 1 
        4 10974 1 1  15 PRO N    N   -7.442  -4.191 -12.890 1.00 . A A . 127 PRO N    1 1 
        4 10975 1 1  15 PRO O    O   -4.693  -4.165 -12.732 1.00 . A A . 127 PRO O    1 1 
        4 10976 1 1  16 SER C    C   -2.296  -1.422 -12.653 1.00 . A A . 128 SER C    1 1 
        4 10977 1 1  16 SER CA   C   -3.058  -2.229 -13.707 1.00 . A A . 128 SER CA   1 1 
        4 10978 1 1  16 SER CB   C   -2.813  -1.654 -15.102 1.00 . A A . 128 SER CB   1 1 
        4 10979 1 1  16 SER H    H   -4.983  -1.259 -13.707 1.00 . A A . 128 SER H    1 1 
        4 10980 1 1  16 SER HA   H   -2.762  -3.266 -13.676 1.00 . A A . 128 SER HA   1 1 
        4 10981 1 1  16 SER HB2  H   -3.440  -2.163 -15.817 1.00 . A A . 128 SER HB2  1 1 
        4 10982 1 1  16 SER HB3  H   -3.052  -0.600 -15.103 1.00 . A A . 128 SER HB3  1 1 
        4 10983 1 1  16 SER HG   H   -1.263  -1.290 -16.219 1.00 . A A . 128 SER HG   1 1 
        4 10984 1 1  16 SER N    N   -4.530  -2.100 -13.489 1.00 . A A . 128 SER N    1 1 
        4 10985 1 1  16 SER O    O   -2.734  -0.366 -12.233 1.00 . A A . 128 SER O    1 1 
        4 10986 1 1  16 SER OG   O   -1.450  -1.841 -15.455 1.00 . A A . 128 SER OG   1 1 
        4 10987 1 1  17 ASN C    C    0.677  -0.275 -11.807 1.00 . A A . 129 ASN C    1 1 
        4 10988 1 1  17 ASN CA   C   -0.375  -1.198 -11.174 1.00 . A A . 129 ASN CA   1 1 
        4 10989 1 1  17 ASN CB   C    0.288  -2.309 -10.351 1.00 . A A . 129 ASN CB   1 1 
        4 10990 1 1  17 ASN CG   C    1.225  -3.140 -11.235 1.00 . A A . 129 ASN CG   1 1 
        4 10991 1 1  17 ASN H    H   -0.822  -2.751 -12.602 1.00 . A A . 129 ASN H    1 1 
        4 10992 1 1  17 ASN HA   H   -1.038  -0.625 -10.545 1.00 . A A . 129 ASN HA   1 1 
        4 10993 1 1  17 ASN HB2  H    0.857  -1.866  -9.546 1.00 . A A . 129 ASN HB2  1 1 
        4 10994 1 1  17 ASN HB3  H   -0.475  -2.952  -9.936 1.00 . A A . 129 ASN HB3  1 1 
        4 10995 1 1  17 ASN HD21 H    2.193  -3.942  -9.697 1.00 . A A . 129 ASN HD21 1 1 
        4 10996 1 1  17 ASN HD22 H    2.727  -4.439 -11.230 1.00 . A A . 129 ASN HD22 1 1 
        4 10997 1 1  17 ASN N    N   -1.160  -1.912 -12.227 1.00 . A A . 129 ASN N    1 1 
        4 10998 1 1  17 ASN ND2  N    2.123  -3.904 -10.674 1.00 . A A . 129 ASN ND2  1 1 
        4 10999 1 1  17 ASN O    O    1.659   0.072 -11.178 1.00 . A A . 129 ASN O    1 1 
        4 11000 1 1  17 ASN OD1  O    1.140  -3.093 -12.446 1.00 . A A . 129 ASN OD1  1 1 
        4 11001 1 1  18 THR C    C    1.247   2.472 -13.247 1.00 . A A . 130 THR C    1 1 
        4 11002 1 1  18 THR CA   C    1.460   1.028 -13.710 1.00 . A A . 130 THR CA   1 1 
        4 11003 1 1  18 THR CB   C    1.171   0.897 -15.206 1.00 . A A . 130 THR CB   1 1 
        4 11004 1 1  18 THR CG2  C    2.202   1.700 -16.000 1.00 . A A . 130 THR CG2  1 1 
        4 11005 1 1  18 THR H    H   -0.318  -0.174 -13.526 1.00 . A A . 130 THR H    1 1 
        4 11006 1 1  18 THR HA   H    2.470   0.711 -13.498 1.00 . A A . 130 THR HA   1 1 
        4 11007 1 1  18 THR HB   H    0.183   1.277 -15.417 1.00 . A A . 130 THR HB   1 1 
        4 11008 1 1  18 THR HG1  H    1.110  -0.526 -16.532 1.00 . A A . 130 THR HG1  1 1 
        4 11009 1 1  18 THR HG21 H    1.848   2.713 -16.129 1.00 . A A . 130 THR HG21 1 1 
        4 11010 1 1  18 THR HG22 H    2.347   1.244 -16.967 1.00 . A A . 130 THR HG22 1 1 
        4 11011 1 1  18 THR HG23 H    3.139   1.713 -15.463 1.00 . A A . 130 THR HG23 1 1 
        4 11012 1 1  18 THR N    N    0.479   0.122 -13.040 1.00 . A A . 130 THR N    1 1 
        4 11013 1 1  18 THR O    O    0.159   3.008 -13.345 1.00 . A A . 130 THR O    1 1 
        4 11014 1 1  18 THR OG1  O    1.243  -0.472 -15.583 1.00 . A A . 130 THR OG1  1 1 
        4 11015 1 1  19 ASP C    C    1.866   5.474 -13.369 1.00 . A A . 131 ASP C    1 1 
        4 11016 1 1  19 ASP CA   C    2.134   4.495 -12.222 1.00 . A A . 131 ASP CA   1 1 
        4 11017 1 1  19 ASP CB   C    3.470   4.815 -11.547 1.00 . A A . 131 ASP CB   1 1 
        4 11018 1 1  19 ASP CG   C    3.688   3.877 -10.356 1.00 . A A . 131 ASP CG   1 1 
        4 11019 1 1  19 ASP H    H    3.153   2.657 -12.720 1.00 . A A . 131 ASP H    1 1 
        4 11020 1 1  19 ASP HA   H    1.335   4.540 -11.498 1.00 . A A . 131 ASP HA   1 1 
        4 11021 1 1  19 ASP HB2  H    4.272   4.685 -12.259 1.00 . A A . 131 ASP HB2  1 1 
        4 11022 1 1  19 ASP HB3  H    3.462   5.838 -11.200 1.00 . A A . 131 ASP HB3  1 1 
        4 11023 1 1  19 ASP N    N    2.280   3.103 -12.747 1.00 . A A . 131 ASP N    1 1 
        4 11024 1 1  19 ASP O    O    2.379   5.319 -14.461 1.00 . A A . 131 ASP O    1 1 
        4 11025 1 1  19 ASP OD1  O    2.706   3.472  -9.755 1.00 . A A . 131 ASP OD1  1 1 
        4 11026 1 1  19 ASP OD2  O    4.835   3.579 -10.066 1.00 . A A . 131 ASP OD2  1 1 
        4 11027 1 1  20 TYR C    C    0.334   8.820 -13.521 1.00 . A A . 132 TYR C    1 1 
        4 11028 1 1  20 TYR CA   C    0.777   7.498 -14.173 1.00 . A A . 132 TYR CA   1 1 
        4 11029 1 1  20 TYR CB   C   -0.365   6.897 -14.995 1.00 . A A . 132 TYR CB   1 1 
        4 11030 1 1  20 TYR CD1  C   -0.317   7.796 -17.369 1.00 . A A . 132 TYR CD1  1 1 
        4 11031 1 1  20 TYR CD2  C   -1.950   8.719 -15.775 1.00 . A A . 132 TYR CD2  1 1 
        4 11032 1 1  20 TYR CE1  C   -0.810   8.668 -18.379 1.00 . A A . 132 TYR CE1  1 1 
        4 11033 1 1  20 TYR CE2  C   -2.443   9.591 -16.784 1.00 . A A . 132 TYR CE2  1 1 
        4 11034 1 1  20 TYR CG   C   -0.888   7.823 -16.068 1.00 . A A . 132 TYR CG   1 1 
        4 11035 1 1  20 TYR CZ   C   -1.872   9.565 -18.086 1.00 . A A . 132 TYR CZ   1 1 
        4 11036 1 1  20 TYR H    H    0.652   6.563 -12.237 1.00 . A A . 132 TYR H    1 1 
        4 11037 1 1  20 TYR HA   H    1.642   7.651 -14.799 1.00 . A A . 132 TYR HA   1 1 
        4 11038 1 1  20 TYR HB2  H   -0.014   5.992 -15.464 1.00 . A A . 132 TYR HB2  1 1 
        4 11039 1 1  20 TYR HB3  H   -1.175   6.647 -14.326 1.00 . A A . 132 TYR HB3  1 1 
        4 11040 1 1  20 TYR HD1  H    0.490   7.114 -17.592 1.00 . A A . 132 TYR HD1  1 1 
        4 11041 1 1  20 TYR HD2  H   -2.383   8.738 -14.786 1.00 . A A . 132 TYR HD2  1 1 
        4 11042 1 1  20 TYR HE1  H   -0.377   8.648 -19.368 1.00 . A A . 132 TYR HE1  1 1 
        4 11043 1 1  20 TYR HE2  H   -3.250  10.273 -16.561 1.00 . A A . 132 TYR HE2  1 1 
        4 11044 1 1  20 TYR HH   H   -1.829  11.216 -19.042 1.00 . A A . 132 TYR HH   1 1 
        4 11045 1 1  20 TYR N    N    1.067   6.479 -13.121 1.00 . A A . 132 TYR N    1 1 
        4 11046 1 1  20 TYR O    O   -0.803   8.942 -13.111 1.00 . A A . 132 TYR O    1 1 
        4 11047 1 1  20 TYR OH   O   -2.351  10.411 -19.066 1.00 . A A . 132 TYR OH   1 1 
        4 11048 1 1  21 PRO C    C   -0.294  11.738 -13.376 1.00 . A A . 133 PRO C    1 1 
        4 11049 1 1  21 PRO CA   C    0.916  11.050 -12.735 1.00 . A A . 133 PRO CA   1 1 
        4 11050 1 1  21 PRO CB   C    2.174  11.904 -12.910 1.00 . A A . 133 PRO CB   1 1 
        4 11051 1 1  21 PRO CD   C    2.608   9.779 -13.971 1.00 . A A . 133 PRO CD   1 1 
        4 11052 1 1  21 PRO CG   C    3.260  10.949 -13.289 1.00 . A A . 133 PRO CG   1 1 
        4 11053 1 1  21 PRO HA   H    0.737  10.867 -11.687 1.00 . A A . 133 PRO HA   1 1 
        4 11054 1 1  21 PRO HB2  H    2.022  12.632 -13.693 1.00 . A A . 133 PRO HB2  1 1 
        4 11055 1 1  21 PRO HB3  H    2.422  12.396 -11.982 1.00 . A A . 133 PRO HB3  1 1 
        4 11056 1 1  21 PRO HD2  H    2.601   9.923 -15.043 1.00 . A A . 133 PRO HD2  1 1 
        4 11057 1 1  21 PRO HD3  H    3.111   8.861 -13.712 1.00 . A A . 133 PRO HD3  1 1 
        4 11058 1 1  21 PRO HG2  H    3.953  11.432 -13.964 1.00 . A A . 133 PRO HG2  1 1 
        4 11059 1 1  21 PRO HG3  H    3.780  10.612 -12.405 1.00 . A A . 133 PRO HG3  1 1 
        4 11060 1 1  21 PRO N    N    1.236   9.777 -13.438 1.00 . A A . 133 PRO N    1 1 
        4 11061 1 1  21 PRO O    O   -1.137  12.283 -12.691 1.00 . A A . 133 PRO O    1 1 
        4 11062 1 1  22 GLY C    C   -1.364  13.858 -15.446 1.00 . A A . 134 GLY C    1 1 
        4 11063 1 1  22 GLY CA   C   -1.548  12.334 -15.374 1.00 . A A . 134 GLY CA   1 1 
        4 11064 1 1  22 GLY H    H    0.328  11.288 -15.209 1.00 . A A . 134 GLY H    1 1 
        4 11065 1 1  22 GLY HA2  H   -1.625  11.932 -16.374 1.00 . A A . 134 GLY HA2  1 1 
        4 11066 1 1  22 GLY HA3  H   -2.451  12.110 -14.826 1.00 . A A . 134 GLY HA3  1 1 
        4 11067 1 1  22 GLY N    N   -0.380  11.715 -14.682 1.00 . A A . 134 GLY N    1 1 
        4 11068 1 1  22 GLY O    O   -0.249  14.339 -15.410 1.00 . A A . 134 GLY O    1 1 
        4 11069 1 1  23 PRO C    C   -1.922  16.758 -14.478 1.00 . A A . 135 PRO C    1 1 
        4 11070 1 1  23 PRO CA   C   -2.375  16.048 -15.757 1.00 . A A . 135 PRO CA   1 1 
        4 11071 1 1  23 PRO CB   C   -3.806  16.449 -16.114 1.00 . A A . 135 PRO CB   1 1 
        4 11072 1 1  23 PRO CD   C   -3.859  14.118 -15.481 1.00 . A A . 135 PRO CD   1 1 
        4 11073 1 1  23 PRO CG   C   -4.673  15.382 -15.531 1.00 . A A . 135 PRO CG   1 1 
        4 11074 1 1  23 PRO HA   H   -1.712  16.277 -16.576 1.00 . A A . 135 PRO HA   1 1 
        4 11075 1 1  23 PRO HB2  H   -4.044  17.410 -15.679 1.00 . A A . 135 PRO HB2  1 1 
        4 11076 1 1  23 PRO HB3  H   -3.930  16.482 -17.186 1.00 . A A . 135 PRO HB3  1 1 
        4 11077 1 1  23 PRO HD2  H   -4.041  13.590 -14.554 1.00 . A A . 135 PRO HD2  1 1 
        4 11078 1 1  23 PRO HD3  H   -4.085  13.488 -16.327 1.00 . A A . 135 PRO HD3  1 1 
        4 11079 1 1  23 PRO HG2  H   -4.979  15.664 -14.533 1.00 . A A . 135 PRO HG2  1 1 
        4 11080 1 1  23 PRO HG3  H   -5.541  15.232 -16.155 1.00 . A A . 135 PRO HG3  1 1 
        4 11081 1 1  23 PRO N    N   -2.462  14.579 -15.548 1.00 . A A . 135 PRO N    1 1 
        4 11082 1 1  23 PRO O    O   -1.028  17.581 -14.504 1.00 . A A . 135 PRO O    1 1 
        4 11083 1 1  24 HIS C    C   -1.017  16.558 -11.376 1.00 . A A . 136 HIS C    1 1 
        4 11084 1 1  24 HIS CA   C   -2.220  17.177 -12.100 1.00 . A A . 136 HIS CA   1 1 
        4 11085 1 1  24 HIS CB   C   -3.478  17.037 -11.240 1.00 . A A . 136 HIS CB   1 1 
        4 11086 1 1  24 HIS CD2  C   -5.840  17.234 -12.377 1.00 . A A . 136 HIS CD2  1 1 
        4 11087 1 1  24 HIS CE1  C   -5.974  19.395 -12.452 1.00 . A A . 136 HIS CE1  1 1 
        4 11088 1 1  24 HIS CG   C   -4.683  17.724 -11.824 1.00 . A A . 136 HIS CG   1 1 
        4 11089 1 1  24 HIS H    H   -3.195  15.721 -13.357 1.00 . A A . 136 HIS H    1 1 
        4 11090 1 1  24 HIS HA   H   -2.035  18.218 -12.309 1.00 . A A . 136 HIS HA   1 1 
        4 11091 1 1  24 HIS HB2  H   -3.704  15.988 -11.127 1.00 . A A . 136 HIS HB2  1 1 
        4 11092 1 1  24 HIS HB3  H   -3.276  17.454 -10.263 1.00 . A A . 136 HIS HB3  1 1 
        4 11093 1 1  24 HIS HD1  H   -4.126  19.751 -11.566 1.00 . A A . 136 HIS HD1  1 1 
        4 11094 1 1  24 HIS HD2  H   -6.082  16.187 -12.489 1.00 . A A . 136 HIS HD2  1 1 
        4 11095 1 1  24 HIS HE1  H   -6.331  20.399 -12.628 1.00 . A A . 136 HIS HE1  1 1 
        4 11096 1 1  24 HIS N    N   -2.532  16.442 -13.363 1.00 . A A . 136 HIS N    1 1 
        4 11097 1 1  24 HIS ND1  N   -4.790  19.104 -11.882 1.00 . A A . 136 HIS ND1  1 1 
        4 11098 1 1  24 HIS NE2  N   -6.654  18.291 -12.774 1.00 . A A . 136 HIS NE2  1 1 
        4 11099 1 1  24 HIS O    O   -0.709  16.931 -10.261 1.00 . A A . 136 HIS O    1 1 
        4 11100 1 1  25 SER C    C    0.345  14.336  -9.961 1.00 . A A . 137 SER C    1 1 
        4 11101 1 1  25 SER CA   C    0.807  14.924 -11.302 1.00 . A A . 137 SER CA   1 1 
        4 11102 1 1  25 SER CB   C    1.876  16.000 -11.078 1.00 . A A . 137 SER CB   1 1 
        4 11103 1 1  25 SER H    H   -0.553  15.376 -12.912 1.00 . A A . 137 SER H    1 1 
        4 11104 1 1  25 SER HA   H    1.201  14.144 -11.934 1.00 . A A . 137 SER HA   1 1 
        4 11105 1 1  25 SER HB2  H    1.935  16.639 -11.945 1.00 . A A . 137 SER HB2  1 1 
        4 11106 1 1  25 SER HB3  H    1.612  16.593 -10.213 1.00 . A A . 137 SER HB3  1 1 
        4 11107 1 1  25 SER HG   H    3.772  15.787 -11.456 1.00 . A A . 137 SER HG   1 1 
        4 11108 1 1  25 SER N    N   -0.328  15.623 -11.991 1.00 . A A . 137 SER N    1 1 
        4 11109 1 1  25 SER O    O    0.880  14.654  -8.915 1.00 . A A . 137 SER O    1 1 
        4 11110 1 1  25 SER OG   O    3.135  15.375 -10.868 1.00 . A A . 137 SER OG   1 1 
        4 11111 1 1  26 PHE C    C   -0.253  11.759  -8.255 1.00 . A A . 138 PHE C    1 1 
        4 11112 1 1  26 PHE CA   C   -1.172  12.887  -8.726 1.00 . A A . 138 PHE CA   1 1 
        4 11113 1 1  26 PHE CB   C   -2.556  12.349  -9.088 1.00 . A A . 138 PHE CB   1 1 
        4 11114 1 1  26 PHE CD1  C   -4.075  12.652  -7.075 1.00 . A A . 138 PHE CD1  1 1 
        4 11115 1 1  26 PHE CD2  C   -3.279  10.392  -7.639 1.00 . A A . 138 PHE CD2  1 1 
        4 11116 1 1  26 PHE CE1  C   -4.793  12.123  -5.970 1.00 . A A . 138 PHE CE1  1 1 
        4 11117 1 1  26 PHE CE2  C   -3.997   9.863  -6.534 1.00 . A A . 138 PHE CE2  1 1 
        4 11118 1 1  26 PHE CG   C   -3.317  11.786  -7.910 1.00 . A A . 138 PHE CG   1 1 
        4 11119 1 1  26 PHE CZ   C   -4.755  10.729  -5.699 1.00 . A A . 138 PHE CZ   1 1 
        4 11120 1 1  26 PHE H    H   -1.037  13.223 -10.853 1.00 . A A . 138 PHE H    1 1 
        4 11121 1 1  26 PHE HA   H   -1.258  13.643  -7.964 1.00 . A A . 138 PHE HA   1 1 
        4 11122 1 1  26 PHE HB2  H   -3.136  13.155  -9.514 1.00 . A A . 138 PHE HB2  1 1 
        4 11123 1 1  26 PHE HB3  H   -2.443  11.574  -9.832 1.00 . A A . 138 PHE HB3  1 1 
        4 11124 1 1  26 PHE HD1  H   -4.103  13.711  -7.282 1.00 . A A . 138 PHE HD1  1 1 
        4 11125 1 1  26 PHE HD2  H   -2.702   9.735  -8.274 1.00 . A A . 138 PHE HD2  1 1 
        4 11126 1 1  26 PHE HE1  H   -5.369  12.780  -5.336 1.00 . A A . 138 PHE HE1  1 1 
        4 11127 1 1  26 PHE HE2  H   -3.968   8.804  -6.327 1.00 . A A . 138 PHE HE2  1 1 
        4 11128 1 1  26 PHE HZ   H   -5.301  10.326  -4.859 1.00 . A A . 138 PHE HZ   1 1 
        4 11129 1 1  26 PHE N    N   -0.643  13.478  -9.993 1.00 . A A . 138 PHE N    1 1 
        4 11130 1 1  26 PHE O    O   -0.107  10.746  -8.913 1.00 . A A . 138 PHE O    1 1 
        4 11131 1 1  27 ASP C    C    1.078  10.538  -5.195 1.00 . A A . 139 ASP C    1 1 
        4 11132 1 1  27 ASP CA   C    1.372  10.947  -6.639 1.00 . A A . 139 ASP CA   1 1 
        4 11133 1 1  27 ASP CB   C    2.707  11.688  -6.716 1.00 . A A . 139 ASP CB   1 1 
        4 11134 1 1  27 ASP CG   C    3.850  10.715  -6.426 1.00 . A A . 139 ASP CG   1 1 
        4 11135 1 1  27 ASP H    H    0.161  12.723  -6.571 1.00 . A A . 139 ASP H    1 1 
        4 11136 1 1  27 ASP HA   H    1.389  10.082  -7.283 1.00 . A A . 139 ASP HA   1 1 
        4 11137 1 1  27 ASP HB2  H    2.830  12.106  -7.705 1.00 . A A . 139 ASP HB2  1 1 
        4 11138 1 1  27 ASP HB3  H    2.718  12.483  -5.984 1.00 . A A . 139 ASP HB3  1 1 
        4 11139 1 1  27 ASP N    N    0.363  11.935  -7.115 1.00 . A A . 139 ASP N    1 1 
        4 11140 1 1  27 ASP O    O    0.386  11.228  -4.472 1.00 . A A . 139 ASP O    1 1 
        4 11141 1 1  27 ASP OD1  O    4.280  10.045  -7.350 1.00 . A A . 139 ASP OD1  1 1 
        4 11142 1 1  27 ASP OD2  O    4.275  10.655  -5.284 1.00 . A A . 139 ASP OD2  1 1 
        4 11143 1 1  28 VAL C    C    2.849   8.803  -2.736 1.00 . A A . 140 VAL C    1 1 
        4 11144 1 1  28 VAL CA   C    1.465   8.995  -3.357 1.00 . A A . 140 VAL CA   1 1 
        4 11145 1 1  28 VAL CB   C    0.701   7.666  -3.399 1.00 . A A . 140 VAL CB   1 1 
        4 11146 1 1  28 VAL CG1  C    0.520   7.127  -1.975 1.00 . A A . 140 VAL CG1  1 1 
        4 11147 1 1  28 VAL CG2  C   -0.676   7.888  -4.030 1.00 . A A . 140 VAL CG2  1 1 
        4 11148 1 1  28 VAL H    H    2.095   8.852  -5.409 1.00 . A A . 140 VAL H    1 1 
        4 11149 1 1  28 VAL HA   H    0.903   9.729  -2.801 1.00 . A A . 140 VAL HA   1 1 
        4 11150 1 1  28 VAL HB   H    1.256   6.950  -3.987 1.00 . A A . 140 VAL HB   1 1 
        4 11151 1 1  28 VAL HG11 H   -0.210   7.727  -1.453 1.00 . A A . 140 VAL HG11 1 1 
        4 11152 1 1  28 VAL HG12 H    1.464   7.171  -1.450 1.00 . A A . 140 VAL HG12 1 1 
        4 11153 1 1  28 VAL HG13 H    0.180   6.103  -2.018 1.00 . A A . 140 VAL HG13 1 1 
        4 11154 1 1  28 VAL HG21 H   -1.387   8.153  -3.261 1.00 . A A . 140 VAL HG21 1 1 
        4 11155 1 1  28 VAL HG22 H   -0.999   6.981  -4.520 1.00 . A A . 140 VAL HG22 1 1 
        4 11156 1 1  28 VAL HG23 H   -0.618   8.687  -4.754 1.00 . A A . 140 VAL HG23 1 1 
        4 11157 1 1  28 VAL N    N    1.604   9.418  -4.780 1.00 . A A . 140 VAL N    1 1 
        4 11158 1 1  28 VAL O    O    3.802   8.464  -3.412 1.00 . A A . 140 VAL O    1 1 
        4 11159 1 1  29 SER C    C    4.003   8.498   0.727 1.00 . A A . 141 SER C    1 1 
        4 11160 1 1  29 SER CA   C    4.252   8.782  -0.755 1.00 . A A . 141 SER CA   1 1 
        4 11161 1 1  29 SER CB   C    5.052  10.072  -0.935 1.00 . A A . 141 SER CB   1 1 
        4 11162 1 1  29 SER H    H    2.179   9.335  -0.945 1.00 . A A . 141 SER H    1 1 
        4 11163 1 1  29 SER HA   H    4.772   7.951  -1.206 1.00 . A A . 141 SER HA   1 1 
        4 11164 1 1  29 SER HB2  H    6.068   9.917  -0.610 1.00 . A A . 141 SER HB2  1 1 
        4 11165 1 1  29 SER HB3  H    5.049  10.354  -1.979 1.00 . A A . 141 SER HB3  1 1 
        4 11166 1 1  29 SER HG   H    4.931  11.148   0.681 1.00 . A A . 141 SER HG   1 1 
        4 11167 1 1  29 SER N    N    2.957   9.022  -1.453 1.00 . A A . 141 SER N    1 1 
        4 11168 1 1  29 SER O    O    2.909   8.678   1.228 1.00 . A A . 141 SER O    1 1 
        4 11169 1 1  29 SER OG   O    4.462  11.104  -0.156 1.00 . A A . 141 SER OG   1 1 
        4 11170 1 1  30 PHE C    C    5.874   8.420   3.712 1.00 . A A . 142 PHE C    1 1 
        4 11171 1 1  30 PHE CA   C    4.847   7.680   2.854 1.00 . A A . 142 PHE CA   1 1 
        4 11172 1 1  30 PHE CB   C    5.108   6.173   2.893 1.00 . A A . 142 PHE CB   1 1 
        4 11173 1 1  30 PHE CD1  C    2.922   4.892   2.747 1.00 . A A . 142 PHE CD1  1 1 
        4 11174 1 1  30 PHE CD2  C    4.326   5.089   0.736 1.00 . A A . 142 PHE CD2  1 1 
        4 11175 1 1  30 PHE CE1  C    1.972   4.135   2.010 1.00 . A A . 142 PHE CE1  1 1 
        4 11176 1 1  30 PHE CE2  C    3.377   4.331  -0.002 1.00 . A A . 142 PHE CE2  1 1 
        4 11177 1 1  30 PHE CG   C    4.099   5.367   2.111 1.00 . A A . 142 PHE CG   1 1 
        4 11178 1 1  30 PHE CZ   C    2.199   3.856   0.636 1.00 . A A . 142 PHE CZ   1 1 
        4 11179 1 1  30 PHE H    H    5.892   7.970   0.996 1.00 . A A . 142 PHE H    1 1 
        4 11180 1 1  30 PHE HA   H    3.845   7.895   3.189 1.00 . A A . 142 PHE HA   1 1 
        4 11181 1 1  30 PHE HB2  H    6.088   5.981   2.489 1.00 . A A . 142 PHE HB2  1 1 
        4 11182 1 1  30 PHE HB3  H    5.090   5.848   3.924 1.00 . A A . 142 PHE HB3  1 1 
        4 11183 1 1  30 PHE HD1  H    2.749   5.104   3.792 1.00 . A A . 142 PHE HD1  1 1 
        4 11184 1 1  30 PHE HD2  H    5.221   5.451   0.253 1.00 . A A . 142 PHE HD2  1 1 
        4 11185 1 1  30 PHE HE1  H    1.077   3.773   2.494 1.00 . A A . 142 PHE HE1  1 1 
        4 11186 1 1  30 PHE HE2  H    3.549   4.119  -1.046 1.00 . A A . 142 PHE HE2  1 1 
        4 11187 1 1  30 PHE HZ   H    1.477   3.282   0.076 1.00 . A A . 142 PHE HZ   1 1 
        4 11188 1 1  30 PHE N    N    5.015   8.057   1.422 1.00 . A A . 142 PHE N    1 1 
        4 11189 1 1  30 PHE O    O    7.063   8.349   3.469 1.00 . A A . 142 PHE O    1 1 
        4 11190 1 1  31 GLN C    C    7.435   9.031   6.171 1.00 . A A . 143 GLN C    1 1 
        4 11191 1 1  31 GLN CA   C    6.357   9.933   5.560 1.00 . A A . 143 GLN CA   1 1 
        4 11192 1 1  31 GLN CB   C    5.487  10.541   6.663 1.00 . A A . 143 GLN CB   1 1 
        4 11193 1 1  31 GLN CD   C    3.157  11.407   6.894 1.00 . A A . 143 GLN CD   1 1 
        4 11194 1 1  31 GLN CG   C    4.424  11.447   6.039 1.00 . A A . 143 GLN CG   1 1 
        4 11195 1 1  31 GLN H    H    4.456   9.128   4.910 1.00 . A A . 143 GLN H    1 1 
        4 11196 1 1  31 GLN HA   H    6.811  10.717   4.974 1.00 . A A . 143 GLN HA   1 1 
        4 11197 1 1  31 GLN HB2  H    5.006   9.751   7.219 1.00 . A A . 143 GLN HB2  1 1 
        4 11198 1 1  31 GLN HB3  H    6.106  11.124   7.330 1.00 . A A . 143 GLN HB3  1 1 
        4 11199 1 1  31 GLN HE21 H    3.055   9.423   6.897 1.00 . A A . 143 GLN HE21 1 1 
        4 11200 1 1  31 GLN HE22 H    1.824  10.214   7.757 1.00 . A A . 143 GLN HE22 1 1 
        4 11201 1 1  31 GLN HG2  H    4.797  12.461   5.993 1.00 . A A . 143 GLN HG2  1 1 
        4 11202 1 1  31 GLN HG3  H    4.196  11.103   5.041 1.00 . A A . 143 GLN HG3  1 1 
        4 11203 1 1  31 GLN N    N    5.419   9.127   4.714 1.00 . A A . 143 GLN N    1 1 
        4 11204 1 1  31 GLN NE2  N    2.636  10.252   7.209 1.00 . A A . 143 GLN NE2  1 1 
        4 11205 1 1  31 GLN O    O    7.179   7.894   6.518 1.00 . A A . 143 GLN O    1 1 
        4 11206 1 1  31 GLN OE1  O    2.638  12.434   7.281 1.00 . A A . 143 GLN OE1  1 1 
        4 11207 1 1  32 GLN C    C    9.949   8.819   8.285 1.00 . A A . 144 GLN C    1 1 
        4 11208 1 1  32 GLN CA   C    9.765   8.680   6.773 1.00 . A A . 144 GLN CA   1 1 
        4 11209 1 1  32 GLN CB   C   10.996   9.210   6.033 1.00 . A A . 144 GLN CB   1 1 
        4 11210 1 1  32 GLN CD   C   12.019   9.580   3.781 1.00 . A A . 144 GLN CD   1 1 
        4 11211 1 1  32 GLN CG   C   10.812   9.008   4.527 1.00 . A A . 144 GLN CG   1 1 
        4 11212 1 1  32 GLN H    H    8.795  10.478   6.089 1.00 . A A . 144 GLN H    1 1 
        4 11213 1 1  32 GLN HA   H    9.592   7.648   6.508 1.00 . A A . 144 GLN HA   1 1 
        4 11214 1 1  32 GLN HB2  H   11.116  10.262   6.245 1.00 . A A . 144 GLN HB2  1 1 
        4 11215 1 1  32 GLN HB3  H   11.872   8.673   6.362 1.00 . A A . 144 GLN HB3  1 1 
        4 11216 1 1  32 GLN HE21 H   11.730   8.459   2.168 1.00 . A A . 144 GLN HE21 1 1 
        4 11217 1 1  32 GLN HE22 H   13.065   9.505   2.094 1.00 . A A . 144 GLN HE22 1 1 
        4 11218 1 1  32 GLN HG2  H   10.723   7.953   4.314 1.00 . A A . 144 GLN HG2  1 1 
        4 11219 1 1  32 GLN HG3  H    9.916   9.517   4.204 1.00 . A A . 144 GLN HG3  1 1 
        4 11220 1 1  32 GLN N    N    8.636   9.535   6.301 1.00 . A A . 144 GLN N    1 1 
        4 11221 1 1  32 GLN NE2  N   12.294   9.145   2.581 1.00 . A A . 144 GLN NE2  1 1 
        4 11222 1 1  32 GLN O    O    9.822   9.896   8.837 1.00 . A A . 144 GLN O    1 1 
        4 11223 1 1  32 GLN OE1  O   12.719  10.431   4.292 1.00 . A A . 144 GLN OE1  1 1 
        4 11224 1 1  33 SER C    C   11.611   6.850  10.823 1.00 . A A . 145 SER C    1 1 
        4 11225 1 1  33 SER CA   C   10.469   7.790  10.428 1.00 . A A . 145 SER CA   1 1 
        4 11226 1 1  33 SER CB   C    9.151   7.321  11.046 1.00 . A A . 145 SER CB   1 1 
        4 11227 1 1  33 SER H    H   10.321   6.879   8.482 1.00 . A A . 145 SER H    1 1 
        4 11228 1 1  33 SER HA   H   10.686   8.800  10.740 1.00 . A A . 145 SER HA   1 1 
        4 11229 1 1  33 SER HB2  H    8.340   7.923  10.671 1.00 . A A . 145 SER HB2  1 1 
        4 11230 1 1  33 SER HB3  H    8.980   6.286  10.783 1.00 . A A . 145 SER HB3  1 1 
        4 11231 1 1  33 SER HG   H    8.422   7.075  12.833 1.00 . A A . 145 SER HG   1 1 
        4 11232 1 1  33 SER N    N   10.245   7.735   8.954 1.00 . A A . 145 SER N    1 1 
        4 11233 1 1  33 SER O    O   11.863   5.859  10.162 1.00 . A A . 145 SER O    1 1 
        4 11234 1 1  33 SER OG   O    9.221   7.455  12.460 1.00 . A A . 145 SER OG   1 1 
        4 11235 1 1  34 SER C    C   12.907   4.890  12.699 1.00 . A A . 146 SER C    1 1 
        4 11236 1 1  34 SER CA   C   13.429   6.283  12.337 1.00 . A A . 146 SER CA   1 1 
        4 11237 1 1  34 SER CB   C   14.013   6.971  13.573 1.00 . A A . 146 SER CB   1 1 
        4 11238 1 1  34 SER H    H   12.070   7.960  12.405 1.00 . A A . 146 SER H    1 1 
        4 11239 1 1  34 SER HA   H   14.178   6.214  11.563 1.00 . A A . 146 SER HA   1 1 
        4 11240 1 1  34 SER HB2  H   14.974   6.539  13.808 1.00 . A A . 146 SER HB2  1 1 
        4 11241 1 1  34 SER HB3  H   14.135   8.026  13.371 1.00 . A A . 146 SER HB3  1 1 
        4 11242 1 1  34 SER HG   H   12.699   7.623  14.849 1.00 . A A . 146 SER HG   1 1 
        4 11243 1 1  34 SER N    N   12.299   7.155  11.894 1.00 . A A . 146 SER N    1 1 
        4 11244 1 1  34 SER O    O   11.722   4.696  12.894 1.00 . A A . 146 SER O    1 1 
        4 11245 1 1  34 SER OG   O   13.134   6.786  14.674 1.00 . A A . 146 SER OG   1 1 
        4 11246 1 1  35 THR C    C   12.938   2.436  14.587 1.00 . A A . 147 THR C    1 1 
        4 11247 1 1  35 THR CA   C   13.347   2.531  13.113 1.00 . A A . 147 THR CA   1 1 
        4 11248 1 1  35 THR CB   C   14.566   1.648  12.831 1.00 . A A . 147 THR CB   1 1 
        4 11249 1 1  35 THR CG2  C   14.943   1.754  11.352 1.00 . A A . 147 THR CG2  1 1 
        4 11250 1 1  35 THR H    H   14.736   4.116  12.644 1.00 . A A . 147 THR H    1 1 
        4 11251 1 1  35 THR HA   H   12.525   2.241  12.477 1.00 . A A . 147 THR HA   1 1 
        4 11252 1 1  35 THR HB   H   14.329   0.620  13.065 1.00 . A A . 147 THR HB   1 1 
        4 11253 1 1  35 THR HG1  H   15.737   1.475  14.374 1.00 . A A . 147 THR HG1  1 1 
        4 11254 1 1  35 THR HG21 H   15.758   1.077  11.139 1.00 . A A . 147 THR HG21 1 1 
        4 11255 1 1  35 THR HG22 H   15.250   2.766  11.130 1.00 . A A . 147 THR HG22 1 1 
        4 11256 1 1  35 THR HG23 H   14.090   1.495  10.743 1.00 . A A . 147 THR HG23 1 1 
        4 11257 1 1  35 THR N    N   13.785   3.924  12.790 1.00 . A A . 147 THR N    1 1 
        4 11258 1 1  35 THR O    O   13.551   1.731  15.367 1.00 . A A . 147 THR O    1 1 
        4 11259 1 1  35 THR OG1  O   15.657   2.079  13.633 1.00 . A A . 147 THR OG1  1 1 
        4 11260 1 1  36 ALA C    C   10.943   1.722  16.759 1.00 . A A . 148 ALA C    1 1 
        4 11261 1 1  36 ALA CA   C   11.454   3.118  16.392 1.00 . A A . 148 ALA CA   1 1 
        4 11262 1 1  36 ALA CB   C   10.320   4.141  16.479 1.00 . A A . 148 ALA CB   1 1 
        4 11263 1 1  36 ALA H    H   11.425   3.693  14.312 1.00 . A A . 148 ALA H    1 1 
        4 11264 1 1  36 ALA HA   H   12.262   3.406  17.047 1.00 . A A . 148 ALA HA   1 1 
        4 11265 1 1  36 ALA HB1  H   10.736   5.134  16.566 1.00 . A A . 148 ALA HB1  1 1 
        4 11266 1 1  36 ALA HB2  H    9.709   3.930  17.344 1.00 . A A . 148 ALA HB2  1 1 
        4 11267 1 1  36 ALA HB3  H    9.713   4.082  15.587 1.00 . A A . 148 ALA HB3  1 1 
        4 11268 1 1  36 ALA N    N   11.905   3.144  14.968 1.00 . A A . 148 ALA N    1 1 
        4 11269 1 1  36 ALA O    O   10.434   1.001  15.922 1.00 . A A . 148 ALA O    1 1 
        4 11270 1 1  37 LYS C    C    9.083  -0.103  18.301 1.00 . A A . 149 LYS C    1 1 
        4 11271 1 1  37 LYS CA   C   10.605  -0.008  18.435 1.00 . A A . 149 LYS CA   1 1 
        4 11272 1 1  37 LYS CB   C   11.021  -0.136  19.904 1.00 . A A . 149 LYS CB   1 1 
        4 11273 1 1  37 LYS CD   C   11.805  -2.505  19.804 1.00 . A A . 149 LYS CD   1 1 
        4 11274 1 1  37 LYS CE   C   11.586  -3.917  20.352 1.00 . A A . 149 LYS CE   1 1 
        4 11275 1 1  37 LYS CG   C   10.753  -1.561  20.388 1.00 . A A . 149 LYS CG   1 1 
        4 11276 1 1  37 LYS H    H   11.490   1.949  18.654 1.00 . A A . 149 LYS H    1 1 
        4 11277 1 1  37 LYS HA   H   11.082  -0.778  17.848 1.00 . A A . 149 LYS HA   1 1 
        4 11278 1 1  37 LYS HB2  H   12.073   0.087  19.999 1.00 . A A . 149 LYS HB2  1 1 
        4 11279 1 1  37 LYS HB3  H   10.450   0.560  20.500 1.00 . A A . 149 LYS HB3  1 1 
        4 11280 1 1  37 LYS HD2  H   11.717  -2.520  18.728 1.00 . A A . 149 LYS HD2  1 1 
        4 11281 1 1  37 LYS HD3  H   12.791  -2.162  20.081 1.00 . A A . 149 LYS HD3  1 1 
        4 11282 1 1  37 LYS HE2  H   10.566  -4.036  20.688 1.00 . A A . 149 LYS HE2  1 1 
        4 11283 1 1  37 LYS HE3  H   11.825  -4.655  19.601 1.00 . A A . 149 LYS HE3  1 1 
        4 11284 1 1  37 LYS HG2  H   10.802  -1.589  21.467 1.00 . A A . 149 LYS HG2  1 1 
        4 11285 1 1  37 LYS HG3  H    9.771  -1.873  20.065 1.00 . A A . 149 LYS HG3  1 1 
        4 11286 1 1  37 LYS HZ1  H   13.506  -4.060  21.145 1.00 . A A . 149 LYS HZ1  1 1 
        4 11287 1 1  37 LYS HZ2  H   12.329  -4.907  22.027 1.00 . A A . 149 LYS HZ2  1 1 
        4 11288 1 1  37 LYS HZ3  H   12.411  -3.214  22.129 1.00 . A A . 149 LYS HZ3  1 1 
        4 11289 1 1  37 LYS N    N   11.077   1.343  18.003 1.00 . A A . 149 LYS N    1 1 
        4 11290 1 1  37 LYS NZ   N   12.529  -4.033  21.500 1.00 . A A . 149 LYS NZ   1 1 
        4 11291 1 1  37 LYS O    O    8.368   0.836  18.592 1.00 . A A . 149 LYS O    1 1 
        4 11292 1 1  38 SER C    C    6.462  -0.279  16.935 1.00 . A A . 150 SER C    1 1 
        4 11293 1 1  38 SER CA   C    7.107  -1.429  17.722 1.00 . A A . 150 SER CA   1 1 
        4 11294 1 1  38 SER CB   C    6.573  -1.482  19.159 1.00 . A A . 150 SER CB   1 1 
        4 11295 1 1  38 SER H    H    9.194  -1.959  17.609 1.00 . A A . 150 SER H    1 1 
        4 11296 1 1  38 SER HA   H    6.907  -2.368  17.228 1.00 . A A . 150 SER HA   1 1 
        4 11297 1 1  38 SER HB2  H    5.637  -2.017  19.175 1.00 . A A . 150 SER HB2  1 1 
        4 11298 1 1  38 SER HB3  H    7.287  -1.999  19.786 1.00 . A A . 150 SER HB3  1 1 
        4 11299 1 1  38 SER HG   H    7.207   0.168  19.972 1.00 . A A . 150 SER HG   1 1 
        4 11300 1 1  38 SER N    N    8.587  -1.231  17.857 1.00 . A A . 150 SER N    1 1 
        4 11301 1 1  38 SER O    O    5.463   0.279  17.347 1.00 . A A . 150 SER O    1 1 
        4 11302 1 1  38 SER OG   O    6.366  -0.165  19.651 1.00 . A A . 150 SER OG   1 1 
        4 11303 1 1  39 ALA C    C    5.072   0.667  14.413 1.00 . A A . 151 ALA C    1 1 
        4 11304 1 1  39 ALA CA   C    6.422   1.135  14.954 1.00 . A A . 151 ALA CA   1 1 
        4 11305 1 1  39 ALA CB   C    7.412   1.350  13.806 1.00 . A A . 151 ALA CB   1 1 
        4 11306 1 1  39 ALA H    H    7.861  -0.368  15.529 1.00 . A A . 151 ALA H    1 1 
        4 11307 1 1  39 ALA HA   H    6.302   2.050  15.512 1.00 . A A . 151 ALA HA   1 1 
        4 11308 1 1  39 ALA HB1  H    8.360   1.681  14.205 1.00 . A A . 151 ALA HB1  1 1 
        4 11309 1 1  39 ALA HB2  H    7.025   2.100  13.132 1.00 . A A . 151 ALA HB2  1 1 
        4 11310 1 1  39 ALA HB3  H    7.550   0.422  13.273 1.00 . A A . 151 ALA HB3  1 1 
        4 11311 1 1  39 ALA N    N    7.031   0.072  15.810 1.00 . A A . 151 ALA N    1 1 
        4 11312 1 1  39 ALA O    O    4.922  -0.464  13.989 1.00 . A A . 151 ALA O    1 1 
        4 11313 1 1  40 THR C    C    2.955   0.881  12.323 1.00 . A A . 152 THR C    1 1 
        4 11314 1 1  40 THR CA   C    2.771   1.188  13.810 1.00 . A A . 152 THR CA   1 1 
        4 11315 1 1  40 THR CB   C    1.902   2.436  13.995 1.00 . A A . 152 THR CB   1 1 
        4 11316 1 1  40 THR CG2  C    1.725   2.721  15.487 1.00 . A A . 152 THR CG2  1 1 
        4 11317 1 1  40 THR H    H    4.223   2.410  14.842 1.00 . A A . 152 THR H    1 1 
        4 11318 1 1  40 THR HA   H    2.326   0.347  14.318 1.00 . A A . 152 THR HA   1 1 
        4 11319 1 1  40 THR HB   H    0.935   2.271  13.545 1.00 . A A . 152 THR HB   1 1 
        4 11320 1 1  40 THR HG1  H    2.020   4.331  13.574 1.00 . A A . 152 THR HG1  1 1 
        4 11321 1 1  40 THR HG21 H    1.672   3.788  15.645 1.00 . A A . 152 THR HG21 1 1 
        4 11322 1 1  40 THR HG22 H    2.565   2.316  16.032 1.00 . A A . 152 THR HG22 1 1 
        4 11323 1 1  40 THR HG23 H    0.813   2.260  15.835 1.00 . A A . 152 THR HG23 1 1 
        4 11324 1 1  40 THR N    N    4.089   1.532  14.426 1.00 . A A . 152 THR N    1 1 
        4 11325 1 1  40 THR O    O    2.252   0.067  11.755 1.00 . A A . 152 THR O    1 1 
        4 11326 1 1  40 THR OG1  O    2.531   3.545  13.369 1.00 . A A . 152 THR OG1  1 1 
        4 11327 1 1  41 TRP C    C    5.458   1.996   9.824 1.00 . A A . 153 TRP C    1 1 
        4 11328 1 1  41 TRP CA   C    4.183   1.270  10.252 1.00 . A A . 153 TRP CA   1 1 
        4 11329 1 1  41 TRP CB   C    2.975   1.823   9.493 1.00 . A A . 153 TRP CB   1 1 
        4 11330 1 1  41 TRP CD1  C    1.984   3.810  10.688 1.00 . A A . 153 TRP CD1  1 1 
        4 11331 1 1  41 TRP CD2  C    3.281   4.409   8.947 1.00 . A A . 153 TRP CD2  1 1 
        4 11332 1 1  41 TRP CE2  C    2.782   5.617   9.535 1.00 . A A . 153 TRP CE2  1 1 
        4 11333 1 1  41 TRP CE3  C    4.140   4.513   7.812 1.00 . A A . 153 TRP CE3  1 1 
        4 11334 1 1  41 TRP CG   C    2.752   3.283   9.705 1.00 . A A . 153 TRP CG   1 1 
        4 11335 1 1  41 TRP CH2  C    3.980   6.974   7.887 1.00 . A A . 153 TRP CH2  1 1 
        4 11336 1 1  41 TRP CZ2  C    3.124   6.888   9.016 1.00 . A A . 153 TRP CZ2  1 1 
        4 11337 1 1  41 TRP CZ3  C    4.487   5.790   7.286 1.00 . A A . 153 TRP CZ3  1 1 
        4 11338 1 1  41 TRP H    H    4.435   2.197  12.184 1.00 . A A . 153 TRP H    1 1 
        4 11339 1 1  41 TRP HA   H    4.281   0.208  10.069 1.00 . A A . 153 TRP HA   1 1 
        4 11340 1 1  41 TRP HB2  H    3.120   1.647   8.439 1.00 . A A . 153 TRP HB2  1 1 
        4 11341 1 1  41 TRP HB3  H    2.093   1.289   9.817 1.00 . A A . 153 TRP HB3  1 1 
        4 11342 1 1  41 TRP HD1  H    1.443   3.242  11.431 1.00 . A A . 153 TRP HD1  1 1 
        4 11343 1 1  41 TRP HE1  H    1.519   5.801  11.179 1.00 . A A . 153 TRP HE1  1 1 
        4 11344 1 1  41 TRP HE3  H    4.529   3.617   7.350 1.00 . A A . 153 TRP HE3  1 1 
        4 11345 1 1  41 TRP HH2  H    4.245   7.938   7.483 1.00 . A A . 153 TRP HH2  1 1 
        4 11346 1 1  41 TRP HZ2  H    2.738   7.786   9.475 1.00 . A A . 153 TRP HZ2  1 1 
        4 11347 1 1  41 TRP HZ3  H    5.137   5.861   6.427 1.00 . A A . 153 TRP HZ3  1 1 
        4 11348 1 1  41 TRP N    N    3.902   1.532  11.697 1.00 . A A . 153 TRP N    1 1 
        4 11349 1 1  41 TRP NE1  N    2.000   5.188  10.586 1.00 . A A . 153 TRP NE1  1 1 
        4 11350 1 1  41 TRP O    O    5.744   3.091  10.270 1.00 . A A . 153 TRP O    1 1 
        4 11351 1 1  42 THR C    C    7.735   1.717   7.029 1.00 . A A . 154 THR C    1 1 
        4 11352 1 1  42 THR CA   C    7.512   1.988   8.522 1.00 . A A . 154 THR CA   1 1 
        4 11353 1 1  42 THR CB   C    8.583   1.315   9.392 1.00 . A A . 154 THR CB   1 1 
        4 11354 1 1  42 THR CG2  C    8.643  -0.189   9.105 1.00 . A A . 154 THR CG2  1 1 
        4 11355 1 1  42 THR H    H    5.941   0.519   8.597 1.00 . A A . 154 THR H    1 1 
        4 11356 1 1  42 THR HA   H    7.504   3.051   8.708 1.00 . A A . 154 THR HA   1 1 
        4 11357 1 1  42 THR HB   H    8.337   1.465  10.433 1.00 . A A . 154 THR HB   1 1 
        4 11358 1 1  42 THR HG1  H    9.751   2.858   9.208 1.00 . A A . 154 THR HG1  1 1 
        4 11359 1 1  42 THR HG21 H    8.978  -0.348   8.090 1.00 . A A . 154 THR HG21 1 1 
        4 11360 1 1  42 THR HG22 H    7.661  -0.620   9.232 1.00 . A A . 154 THR HG22 1 1 
        4 11361 1 1  42 THR HG23 H    9.334  -0.658   9.789 1.00 . A A . 154 THR HG23 1 1 
        4 11362 1 1  42 THR N    N    6.221   1.383   8.961 1.00 . A A . 154 THR N    1 1 
        4 11363 1 1  42 THR O    O    7.407   0.656   6.532 1.00 . A A . 154 THR O    1 1 
        4 11364 1 1  42 THR OG1  O    9.846   1.907   9.124 1.00 . A A . 154 THR OG1  1 1 
        4 11365 1 1  43 TYR C    C    9.831   2.707   4.371 1.00 . A A . 155 TYR C    1 1 
        4 11366 1 1  43 TYR CA   C    8.387   2.530   4.832 1.00 . A A . 155 TYR CA   1 1 
        4 11367 1 1  43 TYR CB   C    7.516   3.654   4.270 1.00 . A A . 155 TYR CB   1 1 
        4 11368 1 1  43 TYR CD1  C    8.487   4.499   2.076 1.00 . A A . 155 TYR CD1  1 1 
        4 11369 1 1  43 TYR CD2  C    6.536   3.000   2.021 1.00 . A A . 155 TYR CD2  1 1 
        4 11370 1 1  43 TYR CE1  C    8.480   4.561   0.657 1.00 . A A . 155 TYR CE1  1 1 
        4 11371 1 1  43 TYR CE2  C    6.530   3.061   0.602 1.00 . A A . 155 TYR CE2  1 1 
        4 11372 1 1  43 TYR CG   C    7.514   3.718   2.760 1.00 . A A . 155 TYR CG   1 1 
        4 11373 1 1  43 TYR CZ   C    7.502   3.842  -0.082 1.00 . A A . 155 TYR CZ   1 1 
        4 11374 1 1  43 TYR H    H    8.637   3.466   6.757 1.00 . A A . 155 TYR H    1 1 
        4 11375 1 1  43 TYR HA   H    8.004   1.572   4.513 1.00 . A A . 155 TYR HA   1 1 
        4 11376 1 1  43 TYR HB2  H    6.502   3.510   4.609 1.00 . A A . 155 TYR HB2  1 1 
        4 11377 1 1  43 TYR HB3  H    7.879   4.596   4.658 1.00 . A A . 155 TYR HB3  1 1 
        4 11378 1 1  43 TYR HD1  H    9.232   5.045   2.636 1.00 . A A . 155 TYR HD1  1 1 
        4 11379 1 1  43 TYR HD2  H    5.799   2.408   2.539 1.00 . A A . 155 TYR HD2  1 1 
        4 11380 1 1  43 TYR HE1  H    9.220   5.154   0.138 1.00 . A A . 155 TYR HE1  1 1 
        4 11381 1 1  43 TYR HE2  H    5.786   2.514   0.042 1.00 . A A . 155 TYR HE2  1 1 
        4 11382 1 1  43 TYR HH   H    7.166   3.067  -1.799 1.00 . A A . 155 TYR HH   1 1 
        4 11383 1 1  43 TYR N    N    8.287   2.665   6.316 1.00 . A A . 155 TYR N    1 1 
        4 11384 1 1  43 TYR O    O   10.555   3.548   4.869 1.00 . A A . 155 TYR O    1 1 
        4 11385 1 1  43 TYR OH   O    7.495   3.905  -1.462 1.00 . A A . 155 TYR OH   1 1 
        4 11386 1 1  44 SER C    C   11.512   2.578   1.403 1.00 . A A . 156 SER C    1 1 
        4 11387 1 1  44 SER CA   C   11.614   2.078   2.846 1.00 . A A . 156 SER CA   1 1 
        4 11388 1 1  44 SER CB   C   12.235   0.683   2.888 1.00 . A A . 156 SER CB   1 1 
        4 11389 1 1  44 SER H    H    9.659   1.206   3.081 1.00 . A A . 156 SER H    1 1 
        4 11390 1 1  44 SER HA   H   12.194   2.763   3.446 1.00 . A A . 156 SER HA   1 1 
        4 11391 1 1  44 SER HB2  H   12.198   0.300   3.896 1.00 . A A . 156 SER HB2  1 1 
        4 11392 1 1  44 SER HB3  H   11.682   0.023   2.234 1.00 . A A . 156 SER HB3  1 1 
        4 11393 1 1  44 SER HG   H   14.054  -0.004   2.821 1.00 . A A . 156 SER HG   1 1 
        4 11394 1 1  44 SER N    N   10.249   1.913   3.420 1.00 . A A . 156 SER N    1 1 
        4 11395 1 1  44 SER O    O   10.866   1.967   0.572 1.00 . A A . 156 SER O    1 1 
        4 11396 1 1  44 SER OG   O   13.590   0.757   2.465 1.00 . A A . 156 SER OG   1 1 
        4 11397 1 1  45 THR C    C   12.838   3.391  -1.260 1.00 . A A . 157 THR C    1 1 
        4 11398 1 1  45 THR CA   C   12.058   4.261  -0.270 1.00 . A A . 157 THR CA   1 1 
        4 11399 1 1  45 THR CB   C   12.686   5.653  -0.168 1.00 . A A . 157 THR CB   1 1 
        4 11400 1 1  45 THR CG2  C   12.565   6.370  -1.514 1.00 . A A . 157 THR CG2  1 1 
        4 11401 1 1  45 THR H    H   12.677   4.140   1.794 1.00 . A A . 157 THR H    1 1 
        4 11402 1 1  45 THR HA   H   11.025   4.343  -0.575 1.00 . A A . 157 THR HA   1 1 
        4 11403 1 1  45 THR HB   H   13.729   5.560   0.095 1.00 . A A . 157 THR HB   1 1 
        4 11404 1 1  45 THR HG1  H   11.085   6.472   0.577 1.00 . A A . 157 THR HG1  1 1 
        4 11405 1 1  45 THR HG21 H   13.415   7.022  -1.652 1.00 . A A . 157 THR HG21 1 1 
        4 11406 1 1  45 THR HG22 H   11.656   6.953  -1.531 1.00 . A A . 157 THR HG22 1 1 
        4 11407 1 1  45 THR HG23 H   12.540   5.639  -2.310 1.00 . A A . 157 THR HG23 1 1 
        4 11408 1 1  45 THR N    N   12.144   3.686   1.108 1.00 . A A . 157 THR N    1 1 
        4 11409 1 1  45 THR O    O   12.432   3.213  -2.394 1.00 . A A . 157 THR O    1 1 
        4 11410 1 1  45 THR OG1  O   12.009   6.403   0.831 1.00 . A A . 157 THR OG1  1 1 
        4 11411 1 1  46 GLU C    C   13.963   0.803  -2.248 1.00 . A A . 158 GLU C    1 1 
        4 11412 1 1  46 GLU CA   C   14.779   1.998  -1.752 1.00 . A A . 158 GLU CA   1 1 
        4 11413 1 1  46 GLU CB   C   15.957   1.513  -0.904 1.00 . A A . 158 GLU CB   1 1 
        4 11414 1 1  46 GLU CD   C   18.061   2.226   0.272 1.00 . A A . 158 GLU CD   1 1 
        4 11415 1 1  46 GLU CG   C   16.836   2.707  -0.517 1.00 . A A . 158 GLU CG   1 1 
        4 11416 1 1  46 GLU H    H   14.252   3.009   0.082 1.00 . A A . 158 GLU H    1 1 
        4 11417 1 1  46 GLU HA   H   15.139   2.581  -2.587 1.00 . A A . 158 GLU HA   1 1 
        4 11418 1 1  46 GLU HB2  H   15.582   1.034  -0.011 1.00 . A A . 158 GLU HB2  1 1 
        4 11419 1 1  46 GLU HB3  H   16.542   0.805  -1.474 1.00 . A A . 158 GLU HB3  1 1 
        4 11420 1 1  46 GLU HG2  H   17.163   3.216  -1.411 1.00 . A A . 158 GLU HG2  1 1 
        4 11421 1 1  46 GLU HG3  H   16.264   3.389   0.095 1.00 . A A . 158 GLU HG3  1 1 
        4 11422 1 1  46 GLU N    N   13.955   2.851  -0.839 1.00 . A A . 158 GLU N    1 1 
        4 11423 1 1  46 GLU O    O   14.138   0.342  -3.360 1.00 . A A . 158 GLU O    1 1 
        4 11424 1 1  46 GLU OE1  O   18.002   1.145   0.837 1.00 . A A . 158 GLU OE1  1 1 
        4 11425 1 1  46 GLU OE2  O   19.041   2.952   0.297 1.00 . A A . 158 GLU OE2  1 1 
        4 11426 1 1  47 LEU C    C   10.865  -0.551  -2.203 1.00 . A A . 159 LEU C    1 1 
        4 11427 1 1  47 LEU CA   C   12.303  -0.917  -1.810 1.00 . A A . 159 LEU CA   1 1 
        4 11428 1 1  47 LEU CB   C   12.299  -1.811  -0.559 1.00 . A A . 159 LEU CB   1 1 
        4 11429 1 1  47 LEU CD1  C   13.684  -2.983   1.167 1.00 . A A . 159 LEU CD1  1 1 
        4 11430 1 1  47 LEU CD2  C   14.596  -2.671  -1.142 1.00 . A A . 159 LEU CD2  1 1 
        4 11431 1 1  47 LEU CG   C   13.730  -2.044  -0.042 1.00 . A A . 159 LEU CG   1 1 
        4 11432 1 1  47 LEU H    H   12.914   0.731  -0.562 1.00 . A A . 159 LEU H    1 1 
        4 11433 1 1  47 LEU HA   H   12.793  -1.428  -2.624 1.00 . A A . 159 LEU HA   1 1 
        4 11434 1 1  47 LEU HB2  H   11.716  -1.336   0.216 1.00 . A A . 159 LEU HB2  1 1 
        4 11435 1 1  47 LEU HB3  H   11.853  -2.764  -0.805 1.00 . A A . 159 LEU HB3  1 1 
        4 11436 1 1  47 LEU HD11 H   13.568  -2.401   2.070 1.00 . A A . 159 LEU HD11 1 1 
        4 11437 1 1  47 LEU HD12 H   14.602  -3.549   1.218 1.00 . A A . 159 LEU HD12 1 1 
        4 11438 1 1  47 LEU HD13 H   12.849  -3.660   1.065 1.00 . A A . 159 LEU HD13 1 1 
        4 11439 1 1  47 LEU HD21 H   15.266  -3.398  -0.707 1.00 . A A . 159 LEU HD21 1 1 
        4 11440 1 1  47 LEU HD22 H   15.172  -1.897  -1.629 1.00 . A A . 159 LEU HD22 1 1 
        4 11441 1 1  47 LEU HD23 H   13.960  -3.157  -1.868 1.00 . A A . 159 LEU HD23 1 1 
        4 11442 1 1  47 LEU HG   H   14.158  -1.098   0.257 1.00 . A A . 159 LEU HG   1 1 
        4 11443 1 1  47 LEU N    N   13.075   0.304  -1.428 1.00 . A A . 159 LEU N    1 1 
        4 11444 1 1  47 LEU O    O   10.144  -1.365  -2.749 1.00 . A A . 159 LEU O    1 1 
        4 11445 1 1  48 LYS C    C    8.008   0.212  -1.732 1.00 . A A . 160 LYS C    1 1 
        4 11446 1 1  48 LYS CA   C    9.070   1.113  -2.362 1.00 . A A . 160 LYS CA   1 1 
        4 11447 1 1  48 LYS CB   C    9.040   1.008  -3.894 1.00 . A A . 160 LYS CB   1 1 
        4 11448 1 1  48 LYS CD   C    7.815   1.688  -5.963 1.00 . A A . 160 LYS CD   1 1 
        4 11449 1 1  48 LYS CE   C    7.623   0.249  -6.448 1.00 . A A . 160 LYS CE   1 1 
        4 11450 1 1  48 LYS CG   C    7.796   1.716  -4.433 1.00 . A A . 160 LYS CG   1 1 
        4 11451 1 1  48 LYS H    H   11.006   1.284  -1.437 1.00 . A A . 160 LYS H    1 1 
        4 11452 1 1  48 LYS HA   H    8.910   2.137  -2.063 1.00 . A A . 160 LYS HA   1 1 
        4 11453 1 1  48 LYS HB2  H    9.926   1.471  -4.303 1.00 . A A . 160 LYS HB2  1 1 
        4 11454 1 1  48 LYS HB3  H    9.013  -0.033  -4.182 1.00 . A A . 160 LYS HB3  1 1 
        4 11455 1 1  48 LYS HD2  H    7.017   2.307  -6.344 1.00 . A A . 160 LYS HD2  1 1 
        4 11456 1 1  48 LYS HD3  H    8.764   2.062  -6.318 1.00 . A A . 160 LYS HD3  1 1 
        4 11457 1 1  48 LYS HE2  H    8.524  -0.325  -6.284 1.00 . A A . 160 LYS HE2  1 1 
        4 11458 1 1  48 LYS HE3  H    6.786  -0.209  -5.945 1.00 . A A . 160 LYS HE3  1 1 
        4 11459 1 1  48 LYS HG2  H    6.911   1.214  -4.074 1.00 . A A . 160 LYS HG2  1 1 
        4 11460 1 1  48 LYS HG3  H    7.791   2.742  -4.094 1.00 . A A . 160 LYS HG3  1 1 
        4 11461 1 1  48 LYS HZ1  H    7.235  -0.576  -8.320 1.00 . A A . 160 LYS HZ1  1 1 
        4 11462 1 1  48 LYS HZ2  H    8.130   0.864  -8.371 1.00 . A A . 160 LYS HZ2  1 1 
        4 11463 1 1  48 LYS HZ3  H    6.463   0.911  -8.045 1.00 . A A . 160 LYS HZ3  1 1 
        4 11464 1 1  48 LYS N    N   10.435   0.663  -1.933 1.00 . A A . 160 LYS N    1 1 
        4 11465 1 1  48 LYS NZ   N    7.342   0.372  -7.906 1.00 . A A . 160 LYS NZ   1 1 
        4 11466 1 1  48 LYS O    O    7.106  -0.259  -2.399 1.00 . A A . 160 LYS O    1 1 
        4 11467 1 1  49 LYS C    C    6.923  -0.612   1.657 1.00 . A A . 161 LYS C    1 1 
        4 11468 1 1  49 LYS CA   C    7.201  -1.013   0.206 1.00 . A A . 161 LYS CA   1 1 
        4 11469 1 1  49 LYS CB   C    7.947  -2.347   0.142 1.00 . A A . 161 LYS CB   1 1 
        4 11470 1 1  49 LYS CD   C    7.625  -4.826   0.128 1.00 . A A . 161 LYS CD   1 1 
        4 11471 1 1  49 LYS CE   C    8.846  -5.072   1.016 1.00 . A A . 161 LYS CE   1 1 
        4 11472 1 1  49 LYS CG   C    6.986  -3.485   0.494 1.00 . A A . 161 LYS CG   1 1 
        4 11473 1 1  49 LYS H    H    8.792   0.444   0.080 1.00 . A A . 161 LYS H    1 1 
        4 11474 1 1  49 LYS HA   H    6.274  -1.084  -0.343 1.00 . A A . 161 LYS HA   1 1 
        4 11475 1 1  49 LYS HB2  H    8.332  -2.497  -0.856 1.00 . A A . 161 LYS HB2  1 1 
        4 11476 1 1  49 LYS HB3  H    8.765  -2.338   0.847 1.00 . A A . 161 LYS HB3  1 1 
        4 11477 1 1  49 LYS HD2  H    6.906  -5.619   0.276 1.00 . A A . 161 LYS HD2  1 1 
        4 11478 1 1  49 LYS HD3  H    7.933  -4.808  -0.906 1.00 . A A . 161 LYS HD3  1 1 
        4 11479 1 1  49 LYS HE2  H    9.747  -4.752   0.511 1.00 . A A . 161 LYS HE2  1 1 
        4 11480 1 1  49 LYS HE3  H    8.737  -4.555   1.956 1.00 . A A . 161 LYS HE3  1 1 
        4 11481 1 1  49 LYS HG2  H    6.776  -3.464   1.554 1.00 . A A . 161 LYS HG2  1 1 
        4 11482 1 1  49 LYS HG3  H    6.066  -3.363  -0.058 1.00 . A A . 161 LYS HG3  1 1 
        4 11483 1 1  49 LYS HZ1  H    9.661  -6.790   1.863 1.00 . A A . 161 LYS HZ1  1 1 
        4 11484 1 1  49 LYS HZ2  H    8.981  -7.032   0.327 1.00 . A A . 161 LYS HZ2  1 1 
        4 11485 1 1  49 LYS HZ3  H    7.972  -6.840   1.682 1.00 . A A . 161 LYS HZ3  1 1 
        4 11486 1 1  49 LYS N    N    8.114  -0.029  -0.451 1.00 . A A . 161 LYS N    1 1 
        4 11487 1 1  49 LYS NZ   N    8.867  -6.544   1.239 1.00 . A A . 161 LYS NZ   1 1 
        4 11488 1 1  49 LYS O    O    7.722   0.049   2.293 1.00 . A A . 161 LYS O    1 1 
        4 11489 1 1  50 LEU C    C    5.041  -1.743   4.433 1.00 . A A . 162 LEU C    1 1 
        4 11490 1 1  50 LEU CA   C    5.368  -0.547   3.534 1.00 . A A . 162 LEU CA   1 1 
        4 11491 1 1  50 LEU CB   C    4.102   0.280   3.279 1.00 . A A . 162 LEU CB   1 1 
        4 11492 1 1  50 LEU CD1  C    4.381   2.101   4.976 1.00 . A A . 162 LEU CD1  1 1 
        4 11493 1 1  50 LEU CD2  C    2.104   1.236   4.433 1.00 . A A . 162 LEU CD2  1 1 
        4 11494 1 1  50 LEU CG   C    3.577   0.856   4.597 1.00 . A A . 162 LEU CG   1 1 
        4 11495 1 1  50 LEU H    H    5.212  -1.623   1.674 1.00 . A A . 162 LEU H    1 1 
        4 11496 1 1  50 LEU HA   H    6.133   0.069   3.980 1.00 . A A . 162 LEU HA   1 1 
        4 11497 1 1  50 LEU HB2  H    4.330   1.086   2.599 1.00 . A A . 162 LEU HB2  1 1 
        4 11498 1 1  50 LEU HB3  H    3.345  -0.352   2.840 1.00 . A A . 162 LEU HB3  1 1 
        4 11499 1 1  50 LEU HD11 H    3.814   2.696   5.676 1.00 . A A . 162 LEU HD11 1 1 
        4 11500 1 1  50 LEU HD12 H    4.583   2.683   4.090 1.00 . A A . 162 LEU HD12 1 1 
        4 11501 1 1  50 LEU HD13 H    5.314   1.802   5.432 1.00 . A A . 162 LEU HD13 1 1 
        4 11502 1 1  50 LEU HD21 H    1.656   0.619   3.668 1.00 . A A . 162 LEU HD21 1 1 
        4 11503 1 1  50 LEU HD22 H    2.030   2.275   4.148 1.00 . A A . 162 LEU HD22 1 1 
        4 11504 1 1  50 LEU HD23 H    1.585   1.082   5.368 1.00 . A A . 162 LEU HD23 1 1 
        4 11505 1 1  50 LEU HG   H    3.673   0.116   5.378 1.00 . A A . 162 LEU HG   1 1 
        4 11506 1 1  50 LEU N    N    5.790  -1.013   2.179 1.00 . A A . 162 LEU N    1 1 
        4 11507 1 1  50 LEU O    O    4.411  -2.694   4.012 1.00 . A A . 162 LEU O    1 1 
        4 11508 1 1  51 TYR C    C    4.212  -2.138   7.740 1.00 . A A . 163 TYR C    1 1 
        4 11509 1 1  51 TYR CA   C    5.081  -2.753   6.646 1.00 . A A . 163 TYR CA   1 1 
        4 11510 1 1  51 TYR CB   C    6.399  -3.251   7.241 1.00 . A A . 163 TYR CB   1 1 
        4 11511 1 1  51 TYR CD1  C    7.128  -5.257   5.867 1.00 . A A . 163 TYR CD1  1 1 
        4 11512 1 1  51 TYR CD2  C    8.392  -3.155   5.672 1.00 . A A . 163 TYR CD2  1 1 
        4 11513 1 1  51 TYR CE1  C    8.004  -5.871   4.931 1.00 . A A . 163 TYR CE1  1 1 
        4 11514 1 1  51 TYR CE2  C    9.267  -3.767   4.735 1.00 . A A . 163 TYR CE2  1 1 
        4 11515 1 1  51 TYR CG   C    7.323  -3.900   6.238 1.00 . A A . 163 TYR CG   1 1 
        4 11516 1 1  51 TYR CZ   C    9.073  -5.126   4.364 1.00 . A A . 163 TYR CZ   1 1 
        4 11517 1 1  51 TYR H    H    6.034  -0.950   5.961 1.00 . A A . 163 TYR H    1 1 
        4 11518 1 1  51 TYR HA   H    4.561  -3.560   6.152 1.00 . A A . 163 TYR HA   1 1 
        4 11519 1 1  51 TYR HB2  H    6.913  -2.413   7.686 1.00 . A A . 163 TYR HB2  1 1 
        4 11520 1 1  51 TYR HB3  H    6.174  -3.967   8.019 1.00 . A A . 163 TYR HB3  1 1 
        4 11521 1 1  51 TYR HD1  H    6.315  -5.824   6.297 1.00 . A A . 163 TYR HD1  1 1 
        4 11522 1 1  51 TYR HD2  H    8.539  -2.122   5.954 1.00 . A A . 163 TYR HD2  1 1 
        4 11523 1 1  51 TYR HE1  H    7.856  -6.902   4.649 1.00 . A A . 163 TYR HE1  1 1 
        4 11524 1 1  51 TYR HE2  H   10.080  -3.201   4.305 1.00 . A A . 163 TYR HE2  1 1 
        4 11525 1 1  51 TYR HH   H   10.159  -6.589   3.796 1.00 . A A . 163 TYR HH   1 1 
        4 11526 1 1  51 TYR N    N    5.464  -1.693   5.670 1.00 . A A . 163 TYR N    1 1 
        4 11527 1 1  51 TYR O    O    4.528  -1.086   8.262 1.00 . A A . 163 TYR O    1 1 
        4 11528 1 1  51 TYR OH   O    9.925  -5.721   3.457 1.00 . A A . 163 TYR OH   1 1 
        4 11529 1 1  52 CYS C    C    1.696  -3.241  10.081 1.00 . A A . 164 CYS C    1 1 
        4 11530 1 1  52 CYS CA   C    2.199  -2.182   9.096 1.00 . A A . 164 CYS CA   1 1 
        4 11531 1 1  52 CYS CB   C    1.041  -1.588   8.285 1.00 . A A . 164 CYS CB   1 1 
        4 11532 1 1  52 CYS H    H    2.929  -3.653   7.694 1.00 . A A . 164 CYS H    1 1 
        4 11533 1 1  52 CYS HA   H    2.705  -1.397   9.635 1.00 . A A . 164 CYS HA   1 1 
        4 11534 1 1  52 CYS HB2  H    0.313  -1.165   8.961 1.00 . A A . 164 CYS HB2  1 1 
        4 11535 1 1  52 CYS HB3  H    1.425  -0.812   7.640 1.00 . A A . 164 CYS HB3  1 1 
        4 11536 1 1  52 CYS HG   H   -0.630  -3.028   7.640 1.00 . A A . 164 CYS HG   1 1 
        4 11537 1 1  52 CYS N    N    3.130  -2.778   8.091 1.00 . A A . 164 CYS N    1 1 
        4 11538 1 1  52 CYS O    O    1.723  -4.423   9.804 1.00 . A A . 164 CYS O    1 1 
        4 11539 1 1  52 CYS SG   S    0.246  -2.869   7.280 1.00 . A A . 164 CYS SG   1 1 
        4 11540 1 1  53 GLN C    C   -0.918  -3.575  12.185 1.00 . A A . 165 GLN C    1 1 
        4 11541 1 1  53 GLN CA   C    0.601  -3.764  12.191 1.00 . A A . 165 GLN CA   1 1 
        4 11542 1 1  53 GLN CB   C    1.175  -3.389  13.557 1.00 . A A . 165 GLN CB   1 1 
        4 11543 1 1  53 GLN CD   C    3.325  -3.270  14.825 1.00 . A A . 165 GLN CD   1 1 
        4 11544 1 1  53 GLN CG   C    2.562  -4.006  13.719 1.00 . A A . 165 GLN CG   1 1 
        4 11545 1 1  53 GLN H    H    1.338  -1.871  11.469 1.00 . A A . 165 GLN H    1 1 
        4 11546 1 1  53 GLN HA   H    0.858  -4.784  11.946 1.00 . A A . 165 GLN HA   1 1 
        4 11547 1 1  53 GLN HB2  H    1.252  -2.316  13.630 1.00 . A A . 165 GLN HB2  1 1 
        4 11548 1 1  53 GLN HB3  H    0.524  -3.758  14.336 1.00 . A A . 165 GLN HB3  1 1 
        4 11549 1 1  53 GLN HE21 H    4.559  -4.785  15.178 1.00 . A A . 165 GLN HE21 1 1 
        4 11550 1 1  53 GLN HE22 H    4.804  -3.409  16.141 1.00 . A A . 165 GLN HE22 1 1 
        4 11551 1 1  53 GLN HG2  H    2.465  -5.049  13.980 1.00 . A A . 165 GLN HG2  1 1 
        4 11552 1 1  53 GLN HG3  H    3.101  -3.917  12.790 1.00 . A A . 165 GLN HG3  1 1 
        4 11553 1 1  53 GLN N    N    1.246  -2.816  11.233 1.00 . A A . 165 GLN N    1 1 
        4 11554 1 1  53 GLN NE2  N    4.311  -3.871  15.431 1.00 . A A . 165 GLN NE2  1 1 
        4 11555 1 1  53 GLN O    O   -1.420  -2.471  12.087 1.00 . A A . 165 GLN O    1 1 
        4 11556 1 1  53 GLN OE1  O    3.020  -2.137  15.140 1.00 . A A . 165 GLN OE1  1 1 
        4 11557 1 1  54 ILE C    C   -3.750  -3.561  13.128 1.00 . A A . 166 ILE C    1 1 
        4 11558 1 1  54 ILE CA   C   -3.140  -4.579  12.153 1.00 . A A . 166 ILE CA   1 1 
        4 11559 1 1  54 ILE CB   C   -3.645  -5.999  12.448 1.00 . A A . 166 ILE CB   1 1 
        4 11560 1 1  54 ILE CD1  C   -5.639  -7.504  12.337 1.00 . A A . 166 ILE CD1  1 1 
        4 11561 1 1  54 ILE CG1  C   -5.157  -6.058  12.212 1.00 . A A . 166 ILE CG1  1 1 
        4 11562 1 1  54 ILE CG2  C   -3.332  -6.392  13.896 1.00 . A A . 166 ILE CG2  1 1 
        4 11563 1 1  54 ILE H    H   -1.217  -5.517  12.463 1.00 . A A . 166 ILE H    1 1 
        4 11564 1 1  54 ILE HA   H   -3.398  -4.311  11.139 1.00 . A A . 166 ILE HA   1 1 
        4 11565 1 1  54 ILE HB   H   -3.156  -6.693  11.780 1.00 . A A . 166 ILE HB   1 1 
        4 11566 1 1  54 ILE HD11 H   -5.995  -7.680  13.341 1.00 . A A . 166 ILE HD11 1 1 
        4 11567 1 1  54 ILE HD12 H   -4.822  -8.177  12.122 1.00 . A A . 166 ILE HD12 1 1 
        4 11568 1 1  54 ILE HD13 H   -6.442  -7.678  11.635 1.00 . A A . 166 ILE HD13 1 1 
        4 11569 1 1  54 ILE HG12 H   -5.659  -5.447  12.948 1.00 . A A . 166 ILE HG12 1 1 
        4 11570 1 1  54 ILE HG13 H   -5.382  -5.689  11.223 1.00 . A A . 166 ILE HG13 1 1 
        4 11571 1 1  54 ILE HG21 H   -2.349  -6.032  14.162 1.00 . A A . 166 ILE HG21 1 1 
        4 11572 1 1  54 ILE HG22 H   -3.359  -7.468  13.990 1.00 . A A . 166 ILE HG22 1 1 
        4 11573 1 1  54 ILE HG23 H   -4.067  -5.955  14.554 1.00 . A A . 166 ILE HG23 1 1 
        4 11574 1 1  54 ILE N    N   -1.651  -4.653  12.293 1.00 . A A . 166 ILE N    1 1 
        4 11575 1 1  54 ILE O    O   -3.253  -3.345  14.215 1.00 . A A . 166 ILE O    1 1 
        4 11576 1 1  55 ALA C    C   -4.719  -0.719  13.952 1.00 . A A . 167 ALA C    1 1 
        4 11577 1 1  55 ALA CA   C   -5.565  -1.958  13.614 1.00 . A A . 167 ALA CA   1 1 
        4 11578 1 1  55 ALA CB   C   -5.923  -2.724  14.895 1.00 . A A . 167 ALA CB   1 1 
        4 11579 1 1  55 ALA H    H   -5.181  -3.108  11.830 1.00 . A A . 167 ALA H    1 1 
        4 11580 1 1  55 ALA HA   H   -6.474  -1.646  13.124 1.00 . A A . 167 ALA HA   1 1 
        4 11581 1 1  55 ALA HB1  H   -5.066  -2.746  15.553 1.00 . A A . 167 ALA HB1  1 1 
        4 11582 1 1  55 ALA HB2  H   -6.209  -3.734  14.643 1.00 . A A . 167 ALA HB2  1 1 
        4 11583 1 1  55 ALA HB3  H   -6.745  -2.230  15.391 1.00 . A A . 167 ALA HB3  1 1 
        4 11584 1 1  55 ALA N    N   -4.833  -2.932  12.730 1.00 . A A . 167 ALA N    1 1 
        4 11585 1 1  55 ALA O    O   -5.101   0.067  14.800 1.00 . A A . 167 ALA O    1 1 
        4 11586 1 1  56 LYS C    C   -3.105   1.753  12.434 1.00 . A A . 168 LYS C    1 1 
        4 11587 1 1  56 LYS CA   C   -2.806   0.730  13.533 1.00 . A A . 168 LYS CA   1 1 
        4 11588 1 1  56 LYS CB   C   -1.334   0.308  13.486 1.00 . A A . 168 LYS CB   1 1 
        4 11589 1 1  56 LYS CD   C   -1.307  -0.201  15.940 1.00 . A A . 168 LYS CD   1 1 
        4 11590 1 1  56 LYS CE   C   -0.878  -1.225  16.993 1.00 . A A . 168 LYS CE   1 1 
        4 11591 1 1  56 LYS CG   C   -1.063  -0.772  14.541 1.00 . A A . 168 LYS CG   1 1 
        4 11592 1 1  56 LYS H    H   -3.240  -1.211  12.706 1.00 . A A . 168 LYS H    1 1 
        4 11593 1 1  56 LYS HA   H   -3.029   1.140  14.506 1.00 . A A . 168 LYS HA   1 1 
        4 11594 1 1  56 LYS HB2  H   -1.104  -0.083  12.507 1.00 . A A . 168 LYS HB2  1 1 
        4 11595 1 1  56 LYS HB3  H   -0.710   1.166  13.686 1.00 . A A . 168 LYS HB3  1 1 
        4 11596 1 1  56 LYS HD2  H   -0.733   0.706  16.065 1.00 . A A . 168 LYS HD2  1 1 
        4 11597 1 1  56 LYS HD3  H   -2.357   0.019  16.062 1.00 . A A . 168 LYS HD3  1 1 
        4 11598 1 1  56 LYS HE2  H   -1.554  -2.070  16.991 1.00 . A A . 168 LYS HE2  1 1 
        4 11599 1 1  56 LYS HE3  H    0.134  -1.551  16.810 1.00 . A A . 168 LYS HE3  1 1 
        4 11600 1 1  56 LYS HG2  H   -1.722  -1.611  14.375 1.00 . A A . 168 LYS HG2  1 1 
        4 11601 1 1  56 LYS HG3  H   -0.039  -1.097  14.465 1.00 . A A . 168 LYS HG3  1 1 
        4 11602 1 1  56 LYS HZ1  H   -1.946  -0.251  18.491 1.00 . A A . 168 LYS HZ1  1 1 
        4 11603 1 1  56 LYS HZ2  H   -0.388   0.371  18.237 1.00 . A A . 168 LYS HZ2  1 1 
        4 11604 1 1  56 LYS HZ3  H   -0.590  -1.107  19.051 1.00 . A A . 168 LYS HZ3  1 1 
        4 11605 1 1  56 LYS N    N   -3.587  -0.528  13.314 1.00 . A A . 168 LYS N    1 1 
        4 11606 1 1  56 LYS NZ   N   -0.957  -0.499  18.291 1.00 . A A . 168 LYS NZ   1 1 
        4 11607 1 1  56 LYS O    O   -3.496   1.402  11.337 1.00 . A A . 168 LYS O    1 1 
        4 11608 1 1  57 THR C    C   -2.037   4.203  10.728 1.00 . A A . 169 THR C    1 1 
        4 11609 1 1  57 THR CA   C   -3.202   4.079  11.713 1.00 . A A . 169 THR CA   1 1 
        4 11610 1 1  57 THR CB   C   -3.355   5.370  12.520 1.00 . A A . 169 THR CB   1 1 
        4 11611 1 1  57 THR CG2  C   -3.719   6.531  11.588 1.00 . A A . 169 THR CG2  1 1 
        4 11612 1 1  57 THR H    H   -2.597   3.266  13.617 1.00 . A A . 169 THR H    1 1 
        4 11613 1 1  57 THR HA   H   -4.117   3.863  11.186 1.00 . A A . 169 THR HA   1 1 
        4 11614 1 1  57 THR HB   H   -2.424   5.593  13.019 1.00 . A A . 169 THR HB   1 1 
        4 11615 1 1  57 THR HG1  H   -3.964   5.004  14.331 1.00 . A A . 169 THR HG1  1 1 
        4 11616 1 1  57 THR HG21 H   -3.081   7.376  11.802 1.00 . A A . 169 THR HG21 1 1 
        4 11617 1 1  57 THR HG22 H   -4.749   6.811  11.751 1.00 . A A . 169 THR HG22 1 1 
        4 11618 1 1  57 THR HG23 H   -3.586   6.232  10.558 1.00 . A A . 169 THR HG23 1 1 
        4 11619 1 1  57 THR N    N   -2.922   3.016  12.727 1.00 . A A . 169 THR N    1 1 
        4 11620 1 1  57 THR O    O   -0.899   4.379  11.121 1.00 . A A . 169 THR O    1 1 
        4 11621 1 1  57 THR OG1  O   -4.381   5.201  13.488 1.00 . A A . 169 THR OG1  1 1 
        4 11622 1 1  58 CYS C    C   -1.608   5.559   7.561 1.00 . A A . 170 CYS C    1 1 
        4 11623 1 1  58 CYS CA   C   -1.254   4.340   8.429 1.00 . A A . 170 CYS CA   1 1 
        4 11624 1 1  58 CYS CB   C   -1.240   3.066   7.583 1.00 . A A . 170 CYS CB   1 1 
        4 11625 1 1  58 CYS H    H   -3.229   3.884   9.167 1.00 . A A . 170 CYS H    1 1 
        4 11626 1 1  58 CYS HA   H   -0.294   4.480   8.907 1.00 . A A . 170 CYS HA   1 1 
        4 11627 1 1  58 CYS HB2  H   -1.183   2.204   8.231 1.00 . A A . 170 CYS HB2  1 1 
        4 11628 1 1  58 CYS HB3  H   -2.145   3.015   6.994 1.00 . A A . 170 CYS HB3  1 1 
        4 11629 1 1  58 CYS HG   H    0.965   2.822   6.991 1.00 . A A . 170 CYS HG   1 1 
        4 11630 1 1  58 CYS N    N   -2.316   4.111   9.453 1.00 . A A . 170 CYS N    1 1 
        4 11631 1 1  58 CYS O    O   -2.276   5.415   6.556 1.00 . A A . 170 CYS O    1 1 
        4 11632 1 1  58 CYS SG   S    0.196   3.089   6.482 1.00 . A A . 170 CYS SG   1 1 
        4 11633 1 1  59 PRO C    C   -0.611   7.876   5.842 1.00 . A A . 171 PRO C    1 1 
        4 11634 1 1  59 PRO CA   C   -1.396   7.947   7.156 1.00 . A A . 171 PRO CA   1 1 
        4 11635 1 1  59 PRO CB   C   -0.873   9.087   8.031 1.00 . A A . 171 PRO CB   1 1 
        4 11636 1 1  59 PRO CD   C   -0.430   7.032   9.213 1.00 . A A . 171 PRO CD   1 1 
        4 11637 1 1  59 PRO CG   C    0.048   8.443   9.015 1.00 . A A . 171 PRO CG   1 1 
        4 11638 1 1  59 PRO HA   H   -2.450   8.081   6.963 1.00 . A A . 171 PRO HA   1 1 
        4 11639 1 1  59 PRO HB2  H   -0.336   9.804   7.427 1.00 . A A . 171 PRO HB2  1 1 
        4 11640 1 1  59 PRO HB3  H   -1.688   9.568   8.548 1.00 . A A . 171 PRO HB3  1 1 
        4 11641 1 1  59 PRO HD2  H    0.410   6.363   9.330 1.00 . A A . 171 PRO HD2  1 1 
        4 11642 1 1  59 PRO HD3  H   -1.089   6.970  10.065 1.00 . A A . 171 PRO HD3  1 1 
        4 11643 1 1  59 PRO HG2  H    1.057   8.442   8.626 1.00 . A A . 171 PRO HG2  1 1 
        4 11644 1 1  59 PRO HG3  H    0.015   8.975   9.954 1.00 . A A . 171 PRO HG3  1 1 
        4 11645 1 1  59 PRO N    N   -1.165   6.728   7.974 1.00 . A A . 171 PRO N    1 1 
        4 11646 1 1  59 PRO O    O    0.581   7.634   5.833 1.00 . A A . 171 PRO O    1 1 
        4 11647 1 1  60 ILE C    C   -0.899   9.557   2.789 1.00 . A A . 172 ILE C    1 1 
        4 11648 1 1  60 ILE CA   C   -0.567   8.204   3.428 1.00 . A A . 172 ILE CA   1 1 
        4 11649 1 1  60 ILE CB   C   -1.108   7.037   2.590 1.00 . A A . 172 ILE CB   1 1 
        4 11650 1 1  60 ILE CD1  C   -1.300   4.540   2.491 1.00 . A A . 172 ILE CD1  1 1 
        4 11651 1 1  60 ILE CG1  C   -0.682   5.720   3.244 1.00 . A A . 172 ILE CG1  1 1 
        4 11652 1 1  60 ILE CG2  C   -0.554   7.099   1.160 1.00 . A A . 172 ILE CG2  1 1 
        4 11653 1 1  60 ILE H    H   -2.253   8.169   4.769 1.00 . A A . 172 ILE H    1 1 
        4 11654 1 1  60 ILE HA   H    0.501   8.102   3.568 1.00 . A A . 172 ILE HA   1 1 
        4 11655 1 1  60 ILE HB   H   -2.187   7.089   2.559 1.00 . A A . 172 ILE HB   1 1 
        4 11656 1 1  60 ILE HD11 H   -0.670   4.278   1.654 1.00 . A A . 172 ILE HD11 1 1 
        4 11657 1 1  60 ILE HD12 H   -2.279   4.817   2.133 1.00 . A A . 172 ILE HD12 1 1 
        4 11658 1 1  60 ILE HD13 H   -1.384   3.693   3.157 1.00 . A A . 172 ILE HD13 1 1 
        4 11659 1 1  60 ILE HG12 H    0.395   5.639   3.219 1.00 . A A . 172 ILE HG12 1 1 
        4 11660 1 1  60 ILE HG13 H   -1.017   5.704   4.271 1.00 . A A . 172 ILE HG13 1 1 
        4 11661 1 1  60 ILE HG21 H    0.484   6.799   1.162 1.00 . A A . 172 ILE HG21 1 1 
        4 11662 1 1  60 ILE HG22 H   -0.635   8.107   0.782 1.00 . A A . 172 ILE HG22 1 1 
        4 11663 1 1  60 ILE HG23 H   -1.120   6.430   0.525 1.00 . A A . 172 ILE HG23 1 1 
        4 11664 1 1  60 ILE N    N   -1.277   8.087   4.737 1.00 . A A . 172 ILE N    1 1 
        4 11665 1 1  60 ILE O    O   -2.018  10.027   2.868 1.00 . A A . 172 ILE O    1 1 
        4 11666 1 1  61 GLN C    C   -0.222  11.571   0.111 1.00 . A A . 173 GLN C    1 1 
        4 11667 1 1  61 GLN CA   C   -0.149  11.567   1.641 1.00 . A A . 173 GLN CA   1 1 
        4 11668 1 1  61 GLN CB   C    1.071  12.357   2.118 1.00 . A A . 173 GLN CB   1 1 
        4 11669 1 1  61 GLN CD   C    0.951  11.557   4.484 1.00 . A A . 173 GLN CD   1 1 
        4 11670 1 1  61 GLN CG   C    0.866  12.784   3.573 1.00 . A A . 173 GLN CG   1 1 
        4 11671 1 1  61 GLN H    H    0.927   9.739   2.025 1.00 . A A . 173 GLN H    1 1 
        4 11672 1 1  61 GLN HA   H   -1.049  11.990   2.060 1.00 . A A . 173 GLN HA   1 1 
        4 11673 1 1  61 GLN HB2  H    1.952  11.736   2.045 1.00 . A A . 173 GLN HB2  1 1 
        4 11674 1 1  61 GLN HB3  H    1.195  13.234   1.501 1.00 . A A . 173 GLN HB3  1 1 
        4 11675 1 1  61 GLN HE21 H    2.674  10.932   3.722 1.00 . A A . 173 GLN HE21 1 1 
        4 11676 1 1  61 GLN HE22 H    2.033   9.962   4.958 1.00 . A A . 173 GLN HE22 1 1 
        4 11677 1 1  61 GLN HG2  H    1.632  13.492   3.851 1.00 . A A . 173 GLN HG2  1 1 
        4 11678 1 1  61 GLN HG3  H   -0.105  13.243   3.680 1.00 . A A . 173 GLN HG3  1 1 
        4 11679 1 1  61 GLN N    N    0.064  10.182   2.157 1.00 . A A . 173 GLN N    1 1 
        4 11680 1 1  61 GLN NE2  N    1.971  10.750   4.380 1.00 . A A . 173 GLN NE2  1 1 
        4 11681 1 1  61 GLN O    O    0.552  10.911  -0.557 1.00 . A A . 173 GLN O    1 1 
        4 11682 1 1  61 GLN OE1  O    0.079  11.332   5.300 1.00 . A A . 173 GLN OE1  1 1 
        4 11683 1 1  62 ILE C    C   -0.475  13.804  -2.290 1.00 . A A . 174 ILE C    1 1 
        4 11684 1 1  62 ILE CA   C   -1.194  12.505  -1.920 1.00 . A A . 174 ILE CA   1 1 
        4 11685 1 1  62 ILE CB   C   -2.683  12.607  -2.274 1.00 . A A . 174 ILE CB   1 1 
        4 11686 1 1  62 ILE CD1  C   -2.853  10.089  -2.419 1.00 . A A . 174 ILE CD1  1 1 
        4 11687 1 1  62 ILE CG1  C   -3.443  11.359  -1.793 1.00 . A A . 174 ILE CG1  1 1 
        4 11688 1 1  62 ILE CG2  C   -2.840  12.751  -3.792 1.00 . A A . 174 ILE CG2  1 1 
        4 11689 1 1  62 ILE H    H   -1.827  12.740   0.125 1.00 . A A . 174 ILE H    1 1 
        4 11690 1 1  62 ILE HA   H   -0.746  11.664  -2.427 1.00 . A A . 174 ILE HA   1 1 
        4 11691 1 1  62 ILE HB   H   -3.098  13.482  -1.794 1.00 . A A . 174 ILE HB   1 1 
        4 11692 1 1  62 ILE HD11 H   -3.646   9.509  -2.869 1.00 . A A . 174 ILE HD11 1 1 
        4 11693 1 1  62 ILE HD12 H   -2.369   9.502  -1.653 1.00 . A A . 174 ILE HD12 1 1 
        4 11694 1 1  62 ILE HD13 H   -2.132  10.358  -3.176 1.00 . A A . 174 ILE HD13 1 1 
        4 11695 1 1  62 ILE HG12 H   -3.369  11.291  -0.717 1.00 . A A . 174 ILE HG12 1 1 
        4 11696 1 1  62 ILE HG13 H   -4.482  11.444  -2.074 1.00 . A A . 174 ILE HG13 1 1 
        4 11697 1 1  62 ILE HG21 H   -3.664  13.416  -4.006 1.00 . A A . 174 ILE HG21 1 1 
        4 11698 1 1  62 ILE HG22 H   -3.035  11.784  -4.229 1.00 . A A . 174 ILE HG22 1 1 
        4 11699 1 1  62 ILE HG23 H   -1.932  13.159  -4.212 1.00 . A A . 174 ILE HG23 1 1 
        4 11700 1 1  62 ILE N    N   -1.152  12.309  -0.440 1.00 . A A . 174 ILE N    1 1 
        4 11701 1 1  62 ILE O    O   -0.673  14.825  -1.655 1.00 . A A . 174 ILE O    1 1 
        4 11702 1 1  63 LYS C    C    0.617  15.370  -5.192 1.00 . A A . 175 LYS C    1 1 
        4 11703 1 1  63 LYS CA   C    1.028  15.030  -3.758 1.00 . A A . 175 LYS CA   1 1 
        4 11704 1 1  63 LYS CB   C    2.522  14.715  -3.695 1.00 . A A . 175 LYS CB   1 1 
        4 11705 1 1  63 LYS CD   C    3.261  16.912  -2.760 1.00 . A A . 175 LYS CD   1 1 
        4 11706 1 1  63 LYS CE   C    4.127  18.148  -3.011 1.00 . A A . 175 LYS CE   1 1 
        4 11707 1 1  63 LYS CG   C    3.325  15.987  -3.977 1.00 . A A . 175 LYS CG   1 1 
        4 11708 1 1  63 LYS H    H    0.536  12.928  -3.765 1.00 . A A . 175 LYS H    1 1 
        4 11709 1 1  63 LYS HA   H    0.792  15.847  -3.095 1.00 . A A . 175 LYS HA   1 1 
        4 11710 1 1  63 LYS HB2  H    2.770  14.342  -2.713 1.00 . A A . 175 LYS HB2  1 1 
        4 11711 1 1  63 LYS HB3  H    2.764  13.968  -4.437 1.00 . A A . 175 LYS HB3  1 1 
        4 11712 1 1  63 LYS HD2  H    2.238  17.216  -2.593 1.00 . A A . 175 LYS HD2  1 1 
        4 11713 1 1  63 LYS HD3  H    3.627  16.388  -1.890 1.00 . A A . 175 LYS HD3  1 1 
        4 11714 1 1  63 LYS HE2  H    4.559  18.498  -2.084 1.00 . A A . 175 LYS HE2  1 1 
        4 11715 1 1  63 LYS HE3  H    4.902  17.925  -3.728 1.00 . A A . 175 LYS HE3  1 1 
        4 11716 1 1  63 LYS HG2  H    4.354  15.726  -4.178 1.00 . A A . 175 LYS HG2  1 1 
        4 11717 1 1  63 LYS HG3  H    2.908  16.493  -4.835 1.00 . A A . 175 LYS HG3  1 1 
        4 11718 1 1  63 LYS HZ1  H    2.689  18.764  -4.386 1.00 . A A . 175 LYS HZ1  1 1 
        4 11719 1 1  63 LYS HZ2  H    3.729  20.002  -3.871 1.00 . A A . 175 LYS HZ2  1 1 
        4 11720 1 1  63 LYS HZ3  H    2.504  19.440  -2.838 1.00 . A A . 175 LYS HZ3  1 1 
        4 11721 1 1  63 LYS N    N    0.354  13.776  -3.304 1.00 . A A . 175 LYS N    1 1 
        4 11722 1 1  63 LYS NZ   N    3.191  19.165  -3.568 1.00 . A A . 175 LYS NZ   1 1 
        4 11723 1 1  63 LYS O    O    0.653  14.530  -6.070 1.00 . A A . 175 LYS O    1 1 
        4 11724 1 1  64 VAL C    C    0.511  18.419  -7.086 1.00 . A A . 176 VAL C    1 1 
        4 11725 1 1  64 VAL CA   C   -0.087  17.035  -6.828 1.00 . A A . 176 VAL CA   1 1 
        4 11726 1 1  64 VAL CB   C   -1.621  17.088  -6.944 1.00 . A A . 176 VAL CB   1 1 
        4 11727 1 1  64 VAL CG1  C   -2.209  15.674  -6.880 1.00 . A A . 176 VAL CG1  1 1 
        4 11728 1 1  64 VAL CG2  C   -2.206  17.936  -5.806 1.00 . A A . 176 VAL CG2  1 1 
        4 11729 1 1  64 VAL H    H    0.138  17.232  -4.692 1.00 . A A . 176 VAL H    1 1 
        4 11730 1 1  64 VAL HA   H    0.314  16.327  -7.537 1.00 . A A . 176 VAL HA   1 1 
        4 11731 1 1  64 VAL HB   H   -1.888  17.535  -7.891 1.00 . A A . 176 VAL HB   1 1 
        4 11732 1 1  64 VAL HG11 H   -2.366  15.304  -7.883 1.00 . A A . 176 VAL HG11 1 1 
        4 11733 1 1  64 VAL HG12 H   -3.152  15.698  -6.354 1.00 . A A . 176 VAL HG12 1 1 
        4 11734 1 1  64 VAL HG13 H   -1.526  15.019  -6.361 1.00 . A A . 176 VAL HG13 1 1 
        4 11735 1 1  64 VAL HG21 H   -1.915  18.968  -5.938 1.00 . A A . 176 VAL HG21 1 1 
        4 11736 1 1  64 VAL HG22 H   -1.829  17.575  -4.858 1.00 . A A . 176 VAL HG22 1 1 
        4 11737 1 1  64 VAL HG23 H   -3.284  17.861  -5.816 1.00 . A A . 176 VAL HG23 1 1 
        4 11738 1 1  64 VAL N    N    0.222  16.595  -5.431 1.00 . A A . 176 VAL N    1 1 
        4 11739 1 1  64 VAL O    O    0.807  19.159  -6.166 1.00 . A A . 176 VAL O    1 1 
        4 11740 1 1  65 MET C    C    0.061  21.153  -8.554 1.00 . A A . 177 MET C    1 1 
        4 11741 1 1  65 MET CA   C    1.192  20.131  -8.677 1.00 . A A . 177 MET CA   1 1 
        4 11742 1 1  65 MET CB   C    1.666  20.028 -10.131 1.00 . A A . 177 MET CB   1 1 
        4 11743 1 1  65 MET CE   C    4.146  21.756 -10.582 1.00 . A A . 177 MET CE   1 1 
        4 11744 1 1  65 MET CG   C    3.020  19.316 -10.185 1.00 . A A . 177 MET CG   1 1 
        4 11745 1 1  65 MET H    H    0.486  18.129  -9.048 1.00 . A A . 177 MET H    1 1 
        4 11746 1 1  65 MET HA   H    2.015  20.402  -8.034 1.00 . A A . 177 MET HA   1 1 
        4 11747 1 1  65 MET HB2  H    0.943  19.464 -10.703 1.00 . A A . 177 MET HB2  1 1 
        4 11748 1 1  65 MET HB3  H    1.763  21.018 -10.548 1.00 . A A . 177 MET HB3  1 1 
        4 11749 1 1  65 MET HE1  H    3.258  22.326 -10.346 1.00 . A A . 177 MET HE1  1 1 
        4 11750 1 1  65 MET HE2  H    4.081  21.382 -11.593 1.00 . A A . 177 MET HE2  1 1 
        4 11751 1 1  65 MET HE3  H    5.014  22.391 -10.490 1.00 . A A . 177 MET HE3  1 1 
        4 11752 1 1  65 MET HG2  H    2.958  18.383  -9.643 1.00 . A A . 177 MET HG2  1 1 
        4 11753 1 1  65 MET HG3  H    3.281  19.117 -11.214 1.00 . A A . 177 MET HG3  1 1 
        4 11754 1 1  65 MET N    N    0.689  18.768  -8.334 1.00 . A A . 177 MET N    1 1 
        4 11755 1 1  65 MET O    O    0.257  22.257  -8.083 1.00 . A A . 177 MET O    1 1 
        4 11756 1 1  65 MET SD   S    4.290  20.366  -9.432 1.00 . A A . 177 MET SD   1 1 
        4 11757 1 1  66 THR C    C   -3.506  20.902  -8.329 1.00 . A A . 178 THR C    1 1 
        4 11758 1 1  66 THR CA   C   -2.294  21.693  -8.841 1.00 . A A . 178 THR CA   1 1 
        4 11759 1 1  66 THR CB   C   -2.556  22.224 -10.251 1.00 . A A . 178 THR CB   1 1 
        4 11760 1 1  66 THR CG2  C   -1.335  23.009 -10.738 1.00 . A A . 178 THR CG2  1 1 
        4 11761 1 1  66 THR H    H   -1.233  19.901  -9.388 1.00 . A A . 178 THR H    1 1 
        4 11762 1 1  66 THR HA   H   -2.063  22.508  -8.173 1.00 . A A . 178 THR HA   1 1 
        4 11763 1 1  66 THR HB   H   -3.416  22.875 -10.235 1.00 . A A . 178 THR HB   1 1 
        4 11764 1 1  66 THR HG1  H   -1.990  20.625 -11.203 1.00 . A A . 178 THR HG1  1 1 
        4 11765 1 1  66 THR HG21 H   -1.207  23.891 -10.127 1.00 . A A . 178 THR HG21 1 1 
        4 11766 1 1  66 THR HG22 H   -1.483  23.303 -11.767 1.00 . A A . 178 THR HG22 1 1 
        4 11767 1 1  66 THR HG23 H   -0.454  22.389 -10.664 1.00 . A A . 178 THR HG23 1 1 
        4 11768 1 1  66 THR N    N   -1.120  20.783  -8.976 1.00 . A A . 178 THR N    1 1 
        4 11769 1 1  66 THR O    O   -3.686  19.760  -8.701 1.00 . A A . 178 THR O    1 1 
        4 11770 1 1  66 THR OG1  O   -2.800  21.135 -11.128 1.00 . A A . 178 THR OG1  1 1 
        4 11771 1 1  67 PRO C    C   -6.330  20.107  -7.870 1.00 . A A . 179 PRO C    1 1 
        4 11772 1 1  67 PRO CA   C   -5.419  20.780  -6.826 1.00 . A A . 179 PRO CA   1 1 
        4 11773 1 1  67 PRO CB   C   -6.186  21.868  -6.072 1.00 . A A . 179 PRO CB   1 1 
        4 11774 1 1  67 PRO CD   C   -4.278  22.936  -7.080 1.00 . A A . 179 PRO CD   1 1 
        4 11775 1 1  67 PRO CG   C   -5.215  22.990  -5.907 1.00 . A A . 179 PRO CG   1 1 
        4 11776 1 1  67 PRO HA   H   -5.024  20.056  -6.132 1.00 . A A . 179 PRO HA   1 1 
        4 11777 1 1  67 PRO HB2  H   -7.041  22.190  -6.650 1.00 . A A . 179 PRO HB2  1 1 
        4 11778 1 1  67 PRO HB3  H   -6.500  21.504  -5.106 1.00 . A A . 179 PRO HB3  1 1 
        4 11779 1 1  67 PRO HD2  H   -4.633  23.574  -7.877 1.00 . A A . 179 PRO HD2  1 1 
        4 11780 1 1  67 PRO HD3  H   -3.281  23.217  -6.780 1.00 . A A . 179 PRO HD3  1 1 
        4 11781 1 1  67 PRO HG2  H   -5.742  23.933  -5.898 1.00 . A A . 179 PRO HG2  1 1 
        4 11782 1 1  67 PRO HG3  H   -4.659  22.868  -4.990 1.00 . A A . 179 PRO HG3  1 1 
        4 11783 1 1  67 PRO N    N   -4.310  21.521  -7.490 1.00 . A A . 179 PRO N    1 1 
        4 11784 1 1  67 PRO O    O   -6.614  20.694  -8.895 1.00 . A A . 179 PRO O    1 1 
        4 11785 1 1  68 PRO C    C   -9.018  18.914  -8.643 1.00 . A A . 180 PRO C    1 1 
        4 11786 1 1  68 PRO CA   C   -7.669  18.186  -8.533 1.00 . A A . 180 PRO CA   1 1 
        4 11787 1 1  68 PRO CB   C   -7.853  16.804  -7.904 1.00 . A A . 180 PRO CB   1 1 
        4 11788 1 1  68 PRO CD   C   -6.468  18.073  -6.403 1.00 . A A . 180 PRO CD   1 1 
        4 11789 1 1  68 PRO CG   C   -7.492  16.977  -6.465 1.00 . A A . 180 PRO CG   1 1 
        4 11790 1 1  68 PRO HA   H   -7.207  18.095  -9.503 1.00 . A A . 180 PRO HA   1 1 
        4 11791 1 1  68 PRO HB2  H   -8.879  16.482  -8.000 1.00 . A A . 180 PRO HB2  1 1 
        4 11792 1 1  68 PRO HB3  H   -7.189  16.090  -8.368 1.00 . A A . 180 PRO HB3  1 1 
        4 11793 1 1  68 PRO HD2  H   -6.584  18.651  -5.497 1.00 . A A . 180 PRO HD2  1 1 
        4 11794 1 1  68 PRO HD3  H   -5.471  17.666  -6.471 1.00 . A A . 180 PRO HD3  1 1 
        4 11795 1 1  68 PRO HG2  H   -8.369  17.253  -5.897 1.00 . A A . 180 PRO HG2  1 1 
        4 11796 1 1  68 PRO HG3  H   -7.072  16.062  -6.078 1.00 . A A . 180 PRO HG3  1 1 
        4 11797 1 1  68 PRO N    N   -6.765  18.895  -7.589 1.00 . A A . 180 PRO N    1 1 
        4 11798 1 1  68 PRO O    O   -9.292  19.810  -7.870 1.00 . A A . 180 PRO O    1 1 
        4 11799 1 1  69 PRO C    C  -12.014  19.019  -8.551 1.00 . A A . 181 PRO C    1 1 
        4 11800 1 1  69 PRO CA   C  -11.142  19.174  -9.800 1.00 . A A . 181 PRO CA   1 1 
        4 11801 1 1  69 PRO CB   C  -11.767  18.433 -10.985 1.00 . A A . 181 PRO CB   1 1 
        4 11802 1 1  69 PRO CD   C   -9.611  17.425 -10.570 1.00 . A A . 181 PRO CD   1 1 
        4 11803 1 1  69 PRO CG   C  -10.655  17.665 -11.623 1.00 . A A . 181 PRO CG   1 1 
        4 11804 1 1  69 PRO HA   H  -11.009  20.216 -10.043 1.00 . A A . 181 PRO HA   1 1 
        4 11805 1 1  69 PRO HB2  H  -12.537  17.757 -10.638 1.00 . A A . 181 PRO HB2  1 1 
        4 11806 1 1  69 PRO HB3  H  -12.181  19.138 -11.690 1.00 . A A . 181 PRO HB3  1 1 
        4 11807 1 1  69 PRO HD2  H   -9.761  16.461 -10.104 1.00 . A A . 181 PRO HD2  1 1 
        4 11808 1 1  69 PRO HD3  H   -8.621  17.494 -10.994 1.00 . A A . 181 PRO HD3  1 1 
        4 11809 1 1  69 PRO HG2  H  -11.028  16.721 -11.994 1.00 . A A . 181 PRO HG2  1 1 
        4 11810 1 1  69 PRO HG3  H  -10.230  18.237 -12.434 1.00 . A A . 181 PRO HG3  1 1 
        4 11811 1 1  69 PRO N    N   -9.827  18.511  -9.601 1.00 . A A . 181 PRO N    1 1 
        4 11812 1 1  69 PRO O    O  -11.826  18.112  -7.763 1.00 . A A . 181 PRO O    1 1 
        4 11813 1 1  70 GLN C    C  -14.970  18.683  -7.572 1.00 . A A . 182 GLN C    1 1 
        4 11814 1 1  70 GLN CA   C  -13.926  19.750  -7.235 1.00 . A A . 182 GLN CA   1 1 
        4 11815 1 1  70 GLN CB   C  -14.589  21.121  -7.087 1.00 . A A . 182 GLN CB   1 1 
        4 11816 1 1  70 GLN CD   C  -14.185  23.542  -6.598 1.00 . A A . 182 GLN CD   1 1 
        4 11817 1 1  70 GLN CG   C  -13.534  22.159  -6.696 1.00 . A A . 182 GLN CG   1 1 
        4 11818 1 1  70 GLN H    H  -13.049  20.659  -8.983 1.00 . A A . 182 GLN H    1 1 
        4 11819 1 1  70 GLN HA   H  -13.401  19.492  -6.328 1.00 . A A . 182 GLN HA   1 1 
        4 11820 1 1  70 GLN HB2  H  -15.045  21.404  -8.025 1.00 . A A . 182 GLN HB2  1 1 
        4 11821 1 1  70 GLN HB3  H  -15.346  21.074  -6.319 1.00 . A A . 182 GLN HB3  1 1 
        4 11822 1 1  70 GLN HE21 H  -12.776  24.273  -5.404 1.00 . A A . 182 GLN HE21 1 1 
        4 11823 1 1  70 GLN HE22 H  -14.021  25.356  -5.806 1.00 . A A . 182 GLN HE22 1 1 
        4 11824 1 1  70 GLN HG2  H  -13.106  21.894  -5.741 1.00 . A A . 182 GLN HG2  1 1 
        4 11825 1 1  70 GLN HG3  H  -12.757  22.182  -7.446 1.00 . A A . 182 GLN HG3  1 1 
        4 11826 1 1  70 GLN N    N  -12.966  19.899  -8.370 1.00 . A A . 182 GLN N    1 1 
        4 11827 1 1  70 GLN NE2  N  -13.614  24.467  -5.876 1.00 . A A . 182 GLN NE2  1 1 
        4 11828 1 1  70 GLN O    O  -15.440  18.598  -8.691 1.00 . A A . 182 GLN O    1 1 
        4 11829 1 1  70 GLN OE1  O  -15.222  23.783  -7.182 1.00 . A A . 182 GLN OE1  1 1 
        4 11830 1 1  71 GLY C    C  -15.461  15.450  -7.089 1.00 . A A . 183 GLY C    1 1 
        4 11831 1 1  71 GLY CA   C  -16.265  16.739  -6.891 1.00 . A A . 183 GLY CA   1 1 
        4 11832 1 1  71 GLY H    H  -14.995  18.010  -5.702 1.00 . A A . 183 GLY H    1 1 
        4 11833 1 1  71 GLY HA2  H  -16.944  16.617  -6.059 1.00 . A A . 183 GLY HA2  1 1 
        4 11834 1 1  71 GLY HA3  H  -16.828  16.949  -7.788 1.00 . A A . 183 GLY HA3  1 1 
        4 11835 1 1  71 GLY N    N  -15.334  17.873  -6.611 1.00 . A A . 183 GLY N    1 1 
        4 11836 1 1  71 GLY O    O  -15.963  14.361  -6.884 1.00 . A A . 183 GLY O    1 1 
        4 11837 1 1  72 ALA C    C  -13.382  13.476  -6.383 1.00 . A A . 184 ALA C    1 1 
        4 11838 1 1  72 ALA CA   C  -13.339  14.356  -7.637 1.00 . A A . 184 ALA CA   1 1 
        4 11839 1 1  72 ALA CB   C  -11.927  14.911  -7.834 1.00 . A A . 184 ALA CB   1 1 
        4 11840 1 1  72 ALA H    H  -13.854  16.452  -7.690 1.00 . A A . 184 ALA H    1 1 
        4 11841 1 1  72 ALA HA   H  -13.631  13.783  -8.504 1.00 . A A . 184 ALA HA   1 1 
        4 11842 1 1  72 ALA HB1  H  -11.959  15.736  -8.531 1.00 . A A . 184 ALA HB1  1 1 
        4 11843 1 1  72 ALA HB2  H  -11.286  14.135  -8.224 1.00 . A A . 184 ALA HB2  1 1 
        4 11844 1 1  72 ALA HB3  H  -11.542  15.254  -6.886 1.00 . A A . 184 ALA HB3  1 1 
        4 11845 1 1  72 ALA N    N  -14.216  15.564  -7.486 1.00 . A A . 184 ALA N    1 1 
        4 11846 1 1  72 ALA O    O  -13.597  13.953  -5.285 1.00 . A A . 184 ALA O    1 1 
        4 11847 1 1  73 VAL C    C  -11.845  10.427  -5.449 1.00 . A A . 185 VAL C    1 1 
        4 11848 1 1  73 VAL CA   C  -13.110  11.286  -5.370 1.00 . A A . 185 VAL CA   1 1 
        4 11849 1 1  73 VAL CB   C  -14.374  10.416  -5.456 1.00 . A A . 185 VAL CB   1 1 
        4 11850 1 1  73 VAL CG1  C  -15.614  11.313  -5.390 1.00 . A A . 185 VAL CG1  1 1 
        4 11851 1 1  73 VAL CG2  C  -14.389   9.624  -6.772 1.00 . A A . 185 VAL CG2  1 1 
        4 11852 1 1  73 VAL H    H  -13.051  11.836  -7.451 1.00 . A A . 185 VAL H    1 1 
        4 11853 1 1  73 VAL HA   H  -13.116  11.857  -4.454 1.00 . A A . 185 VAL HA   1 1 
        4 11854 1 1  73 VAL HB   H  -14.390   9.726  -4.623 1.00 . A A . 185 VAL HB   1 1 
        4 11855 1 1  73 VAL HG11 H  -15.366  12.237  -4.887 1.00 . A A . 185 VAL HG11 1 1 
        4 11856 1 1  73 VAL HG12 H  -16.396  10.806  -4.844 1.00 . A A . 185 VAL HG12 1 1 
        4 11857 1 1  73 VAL HG13 H  -15.957  11.529  -6.393 1.00 . A A . 185 VAL HG13 1 1 
        4 11858 1 1  73 VAL HG21 H  -15.077  10.083  -7.467 1.00 . A A . 185 VAL HG21 1 1 
        4 11859 1 1  73 VAL HG22 H  -14.703   8.610  -6.573 1.00 . A A . 185 VAL HG22 1 1 
        4 11860 1 1  73 VAL HG23 H  -13.399   9.614  -7.202 1.00 . A A . 185 VAL HG23 1 1 
        4 11861 1 1  73 VAL N    N  -13.170  12.197  -6.548 1.00 . A A . 185 VAL N    1 1 
        4 11862 1 1  73 VAL O    O  -11.300  10.209  -6.515 1.00 . A A . 185 VAL O    1 1 
        4 11863 1 1  74 ILE C    C  -10.620   7.621  -4.034 1.00 . A A . 186 ILE C    1 1 
        4 11864 1 1  74 ILE CA   C  -10.183   9.057  -4.328 1.00 . A A . 186 ILE CA   1 1 
        4 11865 1 1  74 ILE CB   C   -9.282   9.598  -3.211 1.00 . A A . 186 ILE CB   1 1 
        4 11866 1 1  74 ILE CD1  C   -8.294  11.694  -2.271 1.00 . A A . 186 ILE CD1  1 1 
        4 11867 1 1  74 ILE CG1  C   -8.905  11.051  -3.518 1.00 . A A . 186 ILE CG1  1 1 
        4 11868 1 1  74 ILE CG2  C   -8.008   8.754  -3.124 1.00 . A A . 186 ILE CG2  1 1 
        4 11869 1 1  74 ILE H    H  -11.819  10.170  -3.485 1.00 . A A . 186 ILE H    1 1 
        4 11870 1 1  74 ILE HA   H   -9.672   9.111  -5.279 1.00 . A A . 186 ILE HA   1 1 
        4 11871 1 1  74 ILE HB   H   -9.806   9.554  -2.267 1.00 . A A . 186 ILE HB   1 1 
        4 11872 1 1  74 ILE HD11 H   -8.665  11.193  -1.390 1.00 . A A . 186 ILE HD11 1 1 
        4 11873 1 1  74 ILE HD12 H   -8.567  12.738  -2.234 1.00 . A A . 186 ILE HD12 1 1 
        4 11874 1 1  74 ILE HD13 H   -7.218  11.605  -2.312 1.00 . A A . 186 ILE HD13 1 1 
        4 11875 1 1  74 ILE HG12 H   -8.187  11.074  -4.324 1.00 . A A . 186 ILE HG12 1 1 
        4 11876 1 1  74 ILE HG13 H   -9.789  11.599  -3.806 1.00 . A A . 186 ILE HG13 1 1 
        4 11877 1 1  74 ILE HG21 H   -7.189   9.374  -2.788 1.00 . A A . 186 ILE HG21 1 1 
        4 11878 1 1  74 ILE HG22 H   -7.777   8.349  -4.098 1.00 . A A . 186 ILE HG22 1 1 
        4 11879 1 1  74 ILE HG23 H   -8.158   7.946  -2.425 1.00 . A A . 186 ILE HG23 1 1 
        4 11880 1 1  74 ILE N    N  -11.379   9.946  -4.329 1.00 . A A . 186 ILE N    1 1 
        4 11881 1 1  74 ILE O    O  -11.436   7.381  -3.163 1.00 . A A . 186 ILE O    1 1 
        4 11882 1 1  75 ARG C    C   -9.369   4.424  -4.051 1.00 . A A . 187 ARG C    1 1 
        4 11883 1 1  75 ARG CA   C  -10.531   5.254  -4.598 1.00 . A A . 187 ARG CA   1 1 
        4 11884 1 1  75 ARG CB   C  -10.885   4.765  -6.011 1.00 . A A . 187 ARG CB   1 1 
        4 11885 1 1  75 ARG CD   C  -12.219   5.180  -8.087 1.00 . A A . 187 ARG CD   1 1 
        4 11886 1 1  75 ARG CG   C  -11.855   5.730  -6.705 1.00 . A A . 187 ARG CG   1 1 
        4 11887 1 1  75 ARG CZ   C  -13.084   2.992  -8.795 1.00 . A A . 187 ARG CZ   1 1 
        4 11888 1 1  75 ARG H    H   -9.390   6.894  -5.410 1.00 . A A . 187 ARG H    1 1 
        4 11889 1 1  75 ARG HA   H  -11.389   5.191  -3.948 1.00 . A A . 187 ARG HA   1 1 
        4 11890 1 1  75 ARG HB2  H   -9.983   4.687  -6.596 1.00 . A A . 187 ARG HB2  1 1 
        4 11891 1 1  75 ARG HB3  H  -11.347   3.790  -5.942 1.00 . A A . 187 ARG HB3  1 1 
        4 11892 1 1  75 ARG HD2  H  -12.898   5.854  -8.590 1.00 . A A . 187 ARG HD2  1 1 
        4 11893 1 1  75 ARG HD3  H  -11.328   5.033  -8.678 1.00 . A A . 187 ARG HD3  1 1 
        4 11894 1 1  75 ARG HE   H  -13.182   3.646  -6.922 1.00 . A A . 187 ARG HE   1 1 
        4 11895 1 1  75 ARG HG2  H  -12.749   5.839  -6.114 1.00 . A A . 187 ARG HG2  1 1 
        4 11896 1 1  75 ARG HG3  H  -11.381   6.694  -6.819 1.00 . A A . 187 ARG HG3  1 1 
        4 11897 1 1  75 ARG HH11 H  -12.258   4.087 -10.269 1.00 . A A . 187 ARG HH11 1 1 
        4 11898 1 1  75 ARG HH12 H  -12.874   2.543 -10.739 1.00 . A A . 187 ARG HH12 1 1 
        4 11899 1 1  75 ARG HH21 H  -13.961   1.665  -7.579 1.00 . A A . 187 ARG HH21 1 1 
        4 11900 1 1  75 ARG HH22 H  -13.826   1.187  -9.239 1.00 . A A . 187 ARG HH22 1 1 
        4 11901 1 1  75 ARG N    N  -10.085   6.672  -4.757 1.00 . A A . 187 ARG N    1 1 
        4 11902 1 1  75 ARG NE   N  -12.886   3.864  -7.829 1.00 . A A . 187 ARG NE   1 1 
        4 11903 1 1  75 ARG NH1  N  -12.708   3.228 -10.030 1.00 . A A . 187 ARG NH1  1 1 
        4 11904 1 1  75 ARG NH2  N  -13.669   1.859  -8.517 1.00 . A A . 187 ARG NH2  1 1 
        4 11905 1 1  75 ARG O    O   -8.234   4.649  -4.416 1.00 . A A . 187 ARG O    1 1 
        4 11906 1 1  76 ALA C    C   -9.009   1.156  -2.548 1.00 . A A . 188 ALA C    1 1 
        4 11907 1 1  76 ALA CA   C   -8.534   2.605  -2.673 1.00 . A A . 188 ALA CA   1 1 
        4 11908 1 1  76 ALA CB   C   -8.183   3.184  -1.303 1.00 . A A . 188 ALA CB   1 1 
        4 11909 1 1  76 ALA H    H  -10.556   3.335  -2.877 1.00 . A A . 188 ALA H    1 1 
        4 11910 1 1  76 ALA HA   H   -7.677   2.661  -3.327 1.00 . A A . 188 ALA HA   1 1 
        4 11911 1 1  76 ALA HB1  H   -9.036   3.105  -0.646 1.00 . A A . 188 ALA HB1  1 1 
        4 11912 1 1  76 ALA HB2  H   -7.906   4.222  -1.414 1.00 . A A . 188 ALA HB2  1 1 
        4 11913 1 1  76 ALA HB3  H   -7.352   2.634  -0.883 1.00 . A A . 188 ALA HB3  1 1 
        4 11914 1 1  76 ALA N    N   -9.635   3.474  -3.187 1.00 . A A . 188 ALA N    1 1 
        4 11915 1 1  76 ALA O    O   -9.984   0.869  -1.876 1.00 . A A . 188 ALA O    1 1 
        4 11916 1 1  77 MET C    C   -7.588  -2.139  -3.007 1.00 . A A . 189 MET C    1 1 
        4 11917 1 1  77 MET CA   C   -8.779  -1.180  -3.200 1.00 . A A . 189 MET CA   1 1 
        4 11918 1 1  77 MET CB   C   -9.405  -1.384  -4.582 1.00 . A A . 189 MET CB   1 1 
        4 11919 1 1  77 MET CE   C  -10.243  -2.863  -7.374 1.00 . A A . 189 MET CE   1 1 
        4 11920 1 1  77 MET CG   C   -9.997  -2.792  -4.672 1.00 . A A . 189 MET CG   1 1 
        4 11921 1 1  77 MET H    H   -7.510   0.505  -3.678 1.00 . A A . 189 MET H    1 1 
        4 11922 1 1  77 MET HA   H   -9.522  -1.334  -2.435 1.00 . A A . 189 MET HA   1 1 
        4 11923 1 1  77 MET HB2  H  -10.186  -0.653  -4.733 1.00 . A A . 189 MET HB2  1 1 
        4 11924 1 1  77 MET HB3  H   -8.647  -1.265  -5.342 1.00 . A A . 189 MET HB3  1 1 
        4 11925 1 1  77 MET HE1  H  -10.743  -3.399  -8.168 1.00 . A A . 189 MET HE1  1 1 
        4 11926 1 1  77 MET HE2  H   -9.317  -3.361  -7.125 1.00 . A A . 189 MET HE2  1 1 
        4 11927 1 1  77 MET HE3  H  -10.031  -1.856  -7.700 1.00 . A A . 189 MET HE3  1 1 
        4 11928 1 1  77 MET HG2  H   -9.223  -3.490  -4.953 1.00 . A A . 189 MET HG2  1 1 
        4 11929 1 1  77 MET HG3  H  -10.405  -3.072  -3.711 1.00 . A A . 189 MET HG3  1 1 
        4 11930 1 1  77 MET N    N   -8.325   0.245  -3.195 1.00 . A A . 189 MET N    1 1 
        4 11931 1 1  77 MET O    O   -6.536  -1.917  -3.572 1.00 . A A . 189 MET O    1 1 
        4 11932 1 1  77 MET SD   S  -11.312  -2.814  -5.915 1.00 . A A . 189 MET SD   1 1 
        4 11933 1 1  78 PRO C    C   -6.883  -5.322  -3.065 1.00 . A A . 190 PRO C    1 1 
        4 11934 1 1  78 PRO CA   C   -6.720  -4.198  -2.035 1.00 . A A . 190 PRO CA   1 1 
        4 11935 1 1  78 PRO CB   C   -6.996  -4.724  -0.631 1.00 . A A . 190 PRO CB   1 1 
        4 11936 1 1  78 PRO CD   C   -8.961  -3.500  -1.401 1.00 . A A . 190 PRO CD   1 1 
        4 11937 1 1  78 PRO CG   C   -8.469  -4.538  -0.420 1.00 . A A . 190 PRO CG   1 1 
        4 11938 1 1  78 PRO HA   H   -5.735  -3.760  -2.089 1.00 . A A . 190 PRO HA   1 1 
        4 11939 1 1  78 PRO HB2  H   -6.736  -5.772  -0.567 1.00 . A A . 190 PRO HB2  1 1 
        4 11940 1 1  78 PRO HB3  H   -6.442  -4.154   0.098 1.00 . A A . 190 PRO HB3  1 1 
        4 11941 1 1  78 PRO HD2  H   -9.746  -3.910  -2.019 1.00 . A A . 190 PRO HD2  1 1 
        4 11942 1 1  78 PRO HD3  H   -9.307  -2.621  -0.880 1.00 . A A . 190 PRO HD3  1 1 
        4 11943 1 1  78 PRO HG2  H   -8.982  -5.474  -0.589 1.00 . A A . 190 PRO HG2  1 1 
        4 11944 1 1  78 PRO HG3  H   -8.653  -4.199   0.588 1.00 . A A . 190 PRO HG3  1 1 
        4 11945 1 1  78 PRO N    N   -7.778  -3.175  -2.214 1.00 . A A . 190 PRO N    1 1 
        4 11946 1 1  78 PRO O    O   -7.983  -5.766  -3.334 1.00 . A A . 190 PRO O    1 1 
        4 11947 1 1  79 VAL C    C   -4.610  -7.800  -4.464 1.00 . A A . 191 VAL C    1 1 
        4 11948 1 1  79 VAL CA   C   -5.878  -6.947  -4.573 1.00 . A A . 191 VAL CA   1 1 
        4 11949 1 1  79 VAL CB   C   -6.005  -6.334  -5.974 1.00 . A A . 191 VAL CB   1 1 
        4 11950 1 1  79 VAL CG1  C   -7.286  -5.501  -6.050 1.00 . A A . 191 VAL CG1  1 1 
        4 11951 1 1  79 VAL CG2  C   -4.800  -5.434  -6.267 1.00 . A A . 191 VAL CG2  1 1 
        4 11952 1 1  79 VAL H    H   -4.931  -5.364  -3.447 1.00 . A A . 191 VAL H    1 1 
        4 11953 1 1  79 VAL HA   H   -6.748  -7.545  -4.350 1.00 . A A . 191 VAL HA   1 1 
        4 11954 1 1  79 VAL HB   H   -6.050  -7.126  -6.707 1.00 . A A . 191 VAL HB   1 1 
        4 11955 1 1  79 VAL HG11 H   -7.544  -5.331  -7.085 1.00 . A A . 191 VAL HG11 1 1 
        4 11956 1 1  79 VAL HG12 H   -7.128  -4.551  -5.560 1.00 . A A . 191 VAL HG12 1 1 
        4 11957 1 1  79 VAL HG13 H   -8.090  -6.028  -5.561 1.00 . A A . 191 VAL HG13 1 1 
        4 11958 1 1  79 VAL HG21 H   -4.886  -4.520  -5.700 1.00 . A A . 191 VAL HG21 1 1 
        4 11959 1 1  79 VAL HG22 H   -4.771  -5.202  -7.321 1.00 . A A . 191 VAL HG22 1 1 
        4 11960 1 1  79 VAL HG23 H   -3.892  -5.948  -5.987 1.00 . A A . 191 VAL HG23 1 1 
        4 11961 1 1  79 VAL N    N   -5.799  -5.782  -3.637 1.00 . A A . 191 VAL N    1 1 
        4 11962 1 1  79 VAL O    O   -3.565  -7.313  -4.086 1.00 . A A . 191 VAL O    1 1 
        4 11963 1 1  80 TYR C    C   -2.398  -9.405  -5.687 1.00 . A A . 192 TYR C    1 1 
        4 11964 1 1  80 TYR CA   C   -3.482  -9.941  -4.747 1.00 . A A . 192 TYR CA   1 1 
        4 11965 1 1  80 TYR CB   C   -3.953 -11.320  -5.210 1.00 . A A . 192 TYR CB   1 1 
        4 11966 1 1  80 TYR CD1  C   -6.272 -11.825  -4.305 1.00 . A A . 192 TYR CD1  1 1 
        4 11967 1 1  80 TYR CD2  C   -4.316 -12.855  -3.222 1.00 . A A . 192 TYR CD2  1 1 
        4 11968 1 1  80 TYR CE1  C   -7.129 -12.479  -3.380 1.00 . A A . 192 TYR CE1  1 1 
        4 11969 1 1  80 TYR CE2  C   -5.173 -13.508  -2.296 1.00 . A A . 192 TYR CE2  1 1 
        4 11970 1 1  80 TYR CG   C   -4.866 -12.012  -4.226 1.00 . A A . 192 TYR CG   1 1 
        4 11971 1 1  80 TYR CZ   C   -6.580 -13.321  -2.376 1.00 . A A . 192 TYR CZ   1 1 
        4 11972 1 1  80 TYR H    H   -5.561  -9.438  -5.067 1.00 . A A . 192 TYR H    1 1 
        4 11973 1 1  80 TYR HA   H   -3.103 -10.001  -3.738 1.00 . A A . 192 TYR HA   1 1 
        4 11974 1 1  80 TYR HB2  H   -4.477 -11.209  -6.145 1.00 . A A . 192 TYR HB2  1 1 
        4 11975 1 1  80 TYR HB3  H   -3.084 -11.941  -5.376 1.00 . A A . 192 TYR HB3  1 1 
        4 11976 1 1  80 TYR HD1  H   -6.689 -11.185  -5.068 1.00 . A A . 192 TYR HD1  1 1 
        4 11977 1 1  80 TYR HD2  H   -3.247 -12.998  -3.162 1.00 . A A . 192 TYR HD2  1 1 
        4 11978 1 1  80 TYR HE1  H   -8.197 -12.336  -3.439 1.00 . A A . 192 TYR HE1  1 1 
        4 11979 1 1  80 TYR HE2  H   -4.756 -14.148  -1.533 1.00 . A A . 192 TYR HE2  1 1 
        4 11980 1 1  80 TYR HH   H   -7.611 -13.339  -0.769 1.00 . A A . 192 TYR HH   1 1 
        4 11981 1 1  80 TYR N    N   -4.696  -9.065  -4.793 1.00 . A A . 192 TYR N    1 1 
        4 11982 1 1  80 TYR O    O   -2.672  -8.639  -6.592 1.00 . A A . 192 TYR O    1 1 
        4 11983 1 1  80 TYR OH   O   -7.412 -13.957  -1.477 1.00 . A A . 192 TYR OH   1 1 
        4 11984 1 1  81 LYS C    C   -0.056  -9.836  -7.704 1.00 . A A . 193 LYS C    1 1 
        4 11985 1 1  81 LYS CA   C   -0.041  -9.254  -6.287 1.00 . A A . 193 LYS CA   1 1 
        4 11986 1 1  81 LYS CB   C    1.229  -9.684  -5.548 1.00 . A A . 193 LYS CB   1 1 
        4 11987 1 1  81 LYS CD   C    3.723  -9.545  -5.528 1.00 . A A . 193 LYS CD   1 1 
        4 11988 1 1  81 LYS CE   C    4.932  -8.794  -6.091 1.00 . A A . 193 LYS CE   1 1 
        4 11989 1 1  81 LYS CG   C    2.450  -9.051  -6.218 1.00 . A A . 193 LYS CG   1 1 
        4 11990 1 1  81 LYS H    H   -0.991 -10.473  -4.780 1.00 . A A . 193 LYS H    1 1 
        4 11991 1 1  81 LYS HA   H   -0.098  -8.177  -6.324 1.00 . A A . 193 LYS HA   1 1 
        4 11992 1 1  81 LYS HB2  H    1.173  -9.360  -4.519 1.00 . A A . 193 LYS HB2  1 1 
        4 11993 1 1  81 LYS HB3  H    1.318 -10.759  -5.583 1.00 . A A . 193 LYS HB3  1 1 
        4 11994 1 1  81 LYS HD2  H    3.649  -9.364  -4.465 1.00 . A A . 193 LYS HD2  1 1 
        4 11995 1 1  81 LYS HD3  H    3.842 -10.603  -5.706 1.00 . A A . 193 LYS HD3  1 1 
        4 11996 1 1  81 LYS HE2  H    5.434  -9.397  -6.835 1.00 . A A . 193 LYS HE2  1 1 
        4 11997 1 1  81 LYS HE3  H    4.626  -7.849  -6.513 1.00 . A A . 193 LYS HE3  1 1 
        4 11998 1 1  81 LYS HG2  H    2.473  -9.330  -7.261 1.00 . A A . 193 LYS HG2  1 1 
        4 11999 1 1  81 LYS HG3  H    2.390  -7.976  -6.134 1.00 . A A . 193 LYS HG3  1 1 
        4 12000 1 1  81 LYS HZ1  H    6.117  -9.482  -4.523 1.00 . A A . 193 LYS HZ1  1 1 
        4 12001 1 1  81 LYS HZ2  H    5.309  -8.026  -4.193 1.00 . A A . 193 LYS HZ2  1 1 
        4 12002 1 1  81 LYS HZ3  H    6.662  -8.032  -5.220 1.00 . A A . 193 LYS HZ3  1 1 
        4 12003 1 1  81 LYS N    N   -1.170  -9.806  -5.476 1.00 . A A . 193 LYS N    1 1 
        4 12004 1 1  81 LYS NZ   N    5.823  -8.567  -4.918 1.00 . A A . 193 LYS NZ   1 1 
        4 12005 1 1  81 LYS O    O   -0.158  -9.114  -8.678 1.00 . A A . 193 LYS O    1 1 
        4 12006 1 1  82 LYS C    C   -1.229 -11.871  -9.824 1.00 . A A . 194 LYS C    1 1 
        4 12007 1 1  82 LYS CA   C    0.152 -11.767  -9.173 1.00 . A A . 194 LYS CA   1 1 
        4 12008 1 1  82 LYS CB   C    0.729 -13.161  -8.918 1.00 . A A . 194 LYS CB   1 1 
        4 12009 1 1  82 LYS CD   C    2.761 -14.421  -8.189 1.00 . A A . 194 LYS CD   1 1 
        4 12010 1 1  82 LYS CE   C    4.120 -14.300  -7.499 1.00 . A A . 194 LYS CE   1 1 
        4 12011 1 1  82 LYS CG   C    2.139 -13.030  -8.338 1.00 . A A . 194 LYS CG   1 1 
        4 12012 1 1  82 LYS H    H    0.050 -11.698  -7.019 1.00 . A A . 194 LYS H    1 1 
        4 12013 1 1  82 LYS HA   H    0.821 -11.200  -9.801 1.00 . A A . 194 LYS HA   1 1 
        4 12014 1 1  82 LYS HB2  H    0.098 -13.688  -8.217 1.00 . A A . 194 LYS HB2  1 1 
        4 12015 1 1  82 LYS HB3  H    0.772 -13.709  -9.846 1.00 . A A . 194 LYS HB3  1 1 
        4 12016 1 1  82 LYS HD2  H    2.108 -15.044  -7.595 1.00 . A A . 194 LYS HD2  1 1 
        4 12017 1 1  82 LYS HD3  H    2.891 -14.864  -9.165 1.00 . A A . 194 LYS HD3  1 1 
        4 12018 1 1  82 LYS HE2  H    4.069 -13.585  -6.691 1.00 . A A . 194 LYS HE2  1 1 
        4 12019 1 1  82 LYS HE3  H    4.443 -15.263  -7.131 1.00 . A A . 194 LYS HE3  1 1 
        4 12020 1 1  82 LYS HG2  H    2.747 -12.434  -9.003 1.00 . A A . 194 LYS HG2  1 1 
        4 12021 1 1  82 LYS HG3  H    2.089 -12.554  -7.371 1.00 . A A . 194 LYS HG3  1 1 
        4 12022 1 1  82 LYS HZ1  H    4.789 -12.853  -8.837 1.00 . A A . 194 LYS HZ1  1 1 
        4 12023 1 1  82 LYS HZ2  H    4.981 -14.446  -9.389 1.00 . A A . 194 LYS HZ2  1 1 
        4 12024 1 1  82 LYS HZ3  H    6.024 -13.829  -8.199 1.00 . A A . 194 LYS HZ3  1 1 
        4 12025 1 1  82 LYS N    N    0.045 -11.136  -7.822 1.00 . A A . 194 LYS N    1 1 
        4 12026 1 1  82 LYS NZ   N    5.049 -13.821  -8.561 1.00 . A A . 194 LYS NZ   1 1 
        4 12027 1 1  82 LYS O    O   -2.229 -12.032  -9.152 1.00 . A A . 194 LYS O    1 1 
        4 12028 1 1  83 ALA C    C   -3.428 -13.035 -11.463 1.00 . A A . 195 ALA C    1 1 
        4 12029 1 1  83 ALA CA   C   -2.618 -11.785 -11.828 1.00 . A A . 195 ALA CA   1 1 
        4 12030 1 1  83 ALA CB   C   -2.288 -11.784 -13.322 1.00 . A A . 195 ALA CB   1 1 
        4 12031 1 1  83 ALA H    H   -0.463 -11.731 -11.652 1.00 . A A . 195 ALA H    1 1 
        4 12032 1 1  83 ALA HA   H   -3.167 -10.895 -11.572 1.00 . A A . 195 ALA HA   1 1 
        4 12033 1 1  83 ALA HB1  H   -1.322 -12.238 -13.479 1.00 . A A . 195 ALA HB1  1 1 
        4 12034 1 1  83 ALA HB2  H   -2.269 -10.767 -13.686 1.00 . A A . 195 ALA HB2  1 1 
        4 12035 1 1  83 ALA HB3  H   -3.040 -12.343 -13.857 1.00 . A A . 195 ALA HB3  1 1 
        4 12036 1 1  83 ALA N    N   -1.291 -11.791 -11.130 1.00 . A A . 195 ALA N    1 1 
        4 12037 1 1  83 ALA O    O   -4.635 -12.981 -11.287 1.00 . A A . 195 ALA O    1 1 
        4 12038 1 1  84 GLU C    C   -4.343 -15.314  -9.793 1.00 . A A . 196 GLU C    1 1 
        4 12039 1 1  84 GLU CA   C   -3.496 -15.437 -11.064 1.00 . A A . 196 GLU CA   1 1 
        4 12040 1 1  84 GLU CB   C   -2.408 -16.500 -10.878 1.00 . A A . 196 GLU CB   1 1 
        4 12041 1 1  84 GLU CD   C   -0.684 -16.016 -12.642 1.00 . A A . 196 GLU CD   1 1 
        4 12042 1 1  84 GLU CG   C   -1.857 -16.920 -12.246 1.00 . A A . 196 GLU CG   1 1 
        4 12043 1 1  84 GLU H    H   -1.794 -14.159 -11.423 1.00 . A A . 196 GLU H    1 1 
        4 12044 1 1  84 GLU HA   H   -4.122 -15.697 -11.904 1.00 . A A . 196 GLU HA   1 1 
        4 12045 1 1  84 GLU HB2  H   -1.608 -16.092 -10.277 1.00 . A A . 196 GLU HB2  1 1 
        4 12046 1 1  84 GLU HB3  H   -2.828 -17.361 -10.381 1.00 . A A . 196 GLU HB3  1 1 
        4 12047 1 1  84 GLU HG2  H   -1.519 -17.944 -12.195 1.00 . A A . 196 GLU HG2  1 1 
        4 12048 1 1  84 GLU HG3  H   -2.638 -16.836 -12.987 1.00 . A A . 196 GLU HG3  1 1 
        4 12049 1 1  84 GLU N    N   -2.769 -14.160 -11.338 1.00 . A A . 196 GLU N    1 1 
        4 12050 1 1  84 GLU O    O   -5.323 -16.016  -9.627 1.00 . A A . 196 GLU O    1 1 
        4 12051 1 1  84 GLU OE1  O   -0.014 -15.519 -11.752 1.00 . A A . 196 GLU OE1  1 1 
        4 12052 1 1  84 GLU OE2  O   -0.478 -15.839 -13.831 1.00 . A A . 196 GLU OE2  1 1 
        4 12053 1 1  85 HIS C    C   -5.509 -12.955  -7.595 1.00 . A A . 197 HIS C    1 1 
        4 12054 1 1  85 HIS CA   C   -4.740 -14.284  -7.629 1.00 . A A . 197 HIS CA   1 1 
        4 12055 1 1  85 HIS CB   C   -3.679 -14.312  -6.530 1.00 . A A . 197 HIS CB   1 1 
        4 12056 1 1  85 HIS CD2  C   -1.512 -15.782  -6.768 1.00 . A A . 197 HIS CD2  1 1 
        4 12057 1 1  85 HIS CE1  C   -2.395 -17.714  -6.341 1.00 . A A . 197 HIS CE1  1 1 
        4 12058 1 1  85 HIS CG   C   -2.848 -15.566  -6.530 1.00 . A A . 197 HIS CG   1 1 
        4 12059 1 1  85 HIS H    H   -3.193 -13.862  -9.062 1.00 . A A . 197 HIS H    1 1 
        4 12060 1 1  85 HIS HA   H   -5.416 -15.115  -7.504 1.00 . A A . 197 HIS HA   1 1 
        4 12061 1 1  85 HIS HB2  H   -3.022 -13.466  -6.661 1.00 . A A . 197 HIS HB2  1 1 
        4 12062 1 1  85 HIS HB3  H   -4.172 -14.221  -5.572 1.00 . A A . 197 HIS HB3  1 1 
        4 12063 1 1  85 HIS HD1  H   -4.327 -17.002  -6.048 1.00 . A A . 197 HIS HD1  1 1 
        4 12064 1 1  85 HIS HD2  H   -0.792 -15.015  -7.011 1.00 . A A . 197 HIS HD2  1 1 
        4 12065 1 1  85 HIS HE1  H   -2.523 -18.773  -6.177 1.00 . A A . 197 HIS HE1  1 1 
        4 12066 1 1  85 HIS N    N   -3.972 -14.430  -8.899 1.00 . A A . 197 HIS N    1 1 
        4 12067 1 1  85 HIS ND1  N   -3.390 -16.812  -6.260 1.00 . A A . 197 HIS ND1  1 1 
        4 12068 1 1  85 HIS NE2  N   -1.229 -17.140  -6.648 1.00 . A A . 197 HIS NE2  1 1 
        4 12069 1 1  85 HIS O    O   -6.464 -12.818  -6.856 1.00 . A A . 197 HIS O    1 1 
        4 12070 1 1  86 VAL C    C   -7.247 -10.762  -8.826 1.00 . A A . 198 VAL C    1 1 
        4 12071 1 1  86 VAL CA   C   -5.797 -10.651  -8.327 1.00 . A A . 198 VAL CA   1 1 
        4 12072 1 1  86 VAL CB   C   -4.948  -9.696  -9.198 1.00 . A A . 198 VAL CB   1 1 
        4 12073 1 1  86 VAL CG1  C   -5.243  -9.863 -10.696 1.00 . A A . 198 VAL CG1  1 1 
        4 12074 1 1  86 VAL CG2  C   -5.247  -8.252  -8.789 1.00 . A A . 198 VAL CG2  1 1 
        4 12075 1 1  86 VAL H    H   -4.375 -12.128  -9.014 1.00 . A A . 198 VAL H    1 1 
        4 12076 1 1  86 VAL HA   H   -5.797 -10.296  -7.309 1.00 . A A . 198 VAL HA   1 1 
        4 12077 1 1  86 VAL HB   H   -3.902  -9.901  -9.024 1.00 . A A . 198 VAL HB   1 1 
        4 12078 1 1  86 VAL HG11 H   -5.312 -10.911 -10.935 1.00 . A A . 198 VAL HG11 1 1 
        4 12079 1 1  86 VAL HG12 H   -4.450  -9.412 -11.272 1.00 . A A . 198 VAL HG12 1 1 
        4 12080 1 1  86 VAL HG13 H   -6.179  -9.378 -10.932 1.00 . A A . 198 VAL HG13 1 1 
        4 12081 1 1  86 VAL HG21 H   -6.282  -8.169  -8.492 1.00 . A A . 198 VAL HG21 1 1 
        4 12082 1 1  86 VAL HG22 H   -5.058  -7.595  -9.625 1.00 . A A . 198 VAL HG22 1 1 
        4 12083 1 1  86 VAL HG23 H   -4.611  -7.974  -7.961 1.00 . A A . 198 VAL HG23 1 1 
        4 12084 1 1  86 VAL N    N   -5.115 -11.983  -8.389 1.00 . A A . 198 VAL N    1 1 
        4 12085 1 1  86 VAL O    O   -8.073  -9.920  -8.531 1.00 . A A . 198 VAL O    1 1 
        4 12086 1 1  87 THR C    C   -9.789 -12.642  -8.871 1.00 . A A . 199 THR C    1 1 
        4 12087 1 1  87 THR CA   C   -8.971 -12.010 -10.004 1.00 . A A . 199 THR CA   1 1 
        4 12088 1 1  87 THR CB   C   -8.886 -12.966 -11.196 1.00 . A A . 199 THR CB   1 1 
        4 12089 1 1  87 THR CG2  C   -8.077 -12.318 -12.321 1.00 . A A . 199 THR CG2  1 1 
        4 12090 1 1  87 THR H    H   -6.850 -12.414  -9.871 1.00 . A A . 199 THR H    1 1 
        4 12091 1 1  87 THR HA   H   -9.415 -11.077 -10.314 1.00 . A A . 199 THR HA   1 1 
        4 12092 1 1  87 THR HB   H   -9.880 -13.184 -11.552 1.00 . A A . 199 THR HB   1 1 
        4 12093 1 1  87 THR HG1  H   -8.923 -14.860 -10.756 1.00 . A A . 199 THR HG1  1 1 
        4 12094 1 1  87 THR HG21 H   -8.750 -11.851 -13.025 1.00 . A A . 199 THR HG21 1 1 
        4 12095 1 1  87 THR HG22 H   -7.496 -13.075 -12.829 1.00 . A A . 199 THR HG22 1 1 
        4 12096 1 1  87 THR HG23 H   -7.413 -11.574 -11.907 1.00 . A A . 199 THR HG23 1 1 
        4 12097 1 1  87 THR N    N   -7.555 -11.792  -9.576 1.00 . A A . 199 THR N    1 1 
        4 12098 1 1  87 THR O    O  -11.006 -12.636  -8.903 1.00 . A A . 199 THR O    1 1 
        4 12099 1 1  87 THR OG1  O   -8.255 -14.172 -10.788 1.00 . A A . 199 THR OG1  1 1 
        4 12100 1 1  88 GLU C    C  -10.006 -12.530  -5.649 1.00 . A A . 200 GLU C    1 1 
        4 12101 1 1  88 GLU CA   C   -9.866 -13.668  -6.663 1.00 . A A . 200 GLU CA   1 1 
        4 12102 1 1  88 GLU CB   C   -8.995 -14.789  -6.094 1.00 . A A . 200 GLU CB   1 1 
        4 12103 1 1  88 GLU CD   C  -10.988 -16.145  -5.403 1.00 . A A . 200 GLU CD   1 1 
        4 12104 1 1  88 GLU CG   C   -9.714 -15.449  -4.914 1.00 . A A . 200 GLU CG   1 1 
        4 12105 1 1  88 GLU H    H   -8.166 -13.278  -7.915 1.00 . A A . 200 GLU H    1 1 
        4 12106 1 1  88 GLU HA   H  -10.837 -14.054  -6.935 1.00 . A A . 200 GLU HA   1 1 
        4 12107 1 1  88 GLU HB2  H   -8.811 -15.526  -6.863 1.00 . A A . 200 GLU HB2  1 1 
        4 12108 1 1  88 GLU HB3  H   -8.055 -14.378  -5.757 1.00 . A A . 200 GLU HB3  1 1 
        4 12109 1 1  88 GLU HG2  H   -9.059 -16.177  -4.458 1.00 . A A . 200 GLU HG2  1 1 
        4 12110 1 1  88 GLU HG3  H   -9.975 -14.695  -4.187 1.00 . A A . 200 GLU HG3  1 1 
        4 12111 1 1  88 GLU N    N   -9.138 -13.188  -7.873 1.00 . A A . 200 GLU N    1 1 
        4 12112 1 1  88 GLU O    O   -9.078 -11.776  -5.423 1.00 . A A . 200 GLU O    1 1 
        4 12113 1 1  88 GLU OE1  O  -11.010 -16.572  -6.546 1.00 . A A . 200 GLU OE1  1 1 
        4 12114 1 1  88 GLU OE2  O  -11.922 -16.238  -4.623 1.00 . A A . 200 GLU OE2  1 1 
        4 12115 1 1  89 VAL C    C  -10.614 -11.660  -2.734 1.00 . A A . 201 VAL C    1 1 
        4 12116 1 1  89 VAL CA   C  -11.362 -11.320  -4.028 1.00 . A A . 201 VAL CA   1 1 
        4 12117 1 1  89 VAL CB   C  -12.876 -11.281  -3.776 1.00 . A A . 201 VAL CB   1 1 
        4 12118 1 1  89 VAL CG1  C  -13.202 -10.177  -2.769 1.00 . A A . 201 VAL CG1  1 1 
        4 12119 1 1  89 VAL CG2  C  -13.610 -10.993  -5.089 1.00 . A A . 201 VAL CG2  1 1 
        4 12120 1 1  89 VAL H    H  -11.893 -13.010  -5.265 1.00 . A A . 201 VAL H    1 1 
        4 12121 1 1  89 VAL HA   H  -11.032 -10.370  -4.419 1.00 . A A . 201 VAL HA   1 1 
        4 12122 1 1  89 VAL HB   H  -13.199 -12.234  -3.383 1.00 . A A . 201 VAL HB   1 1 
        4 12123 1 1  89 VAL HG11 H  -12.588 -10.299  -1.889 1.00 . A A . 201 VAL HG11 1 1 
        4 12124 1 1  89 VAL HG12 H  -14.245 -10.239  -2.491 1.00 . A A . 201 VAL HG12 1 1 
        4 12125 1 1  89 VAL HG13 H  -13.006  -9.213  -3.214 1.00 . A A . 201 VAL HG13 1 1 
        4 12126 1 1  89 VAL HG21 H  -13.286 -10.042  -5.482 1.00 . A A . 201 VAL HG21 1 1 
        4 12127 1 1  89 VAL HG22 H  -14.675 -10.964  -4.907 1.00 . A A . 201 VAL HG22 1 1 
        4 12128 1 1  89 VAL HG23 H  -13.389 -11.772  -5.804 1.00 . A A . 201 VAL HG23 1 1 
        4 12129 1 1  89 VAL N    N  -11.157 -12.400  -5.044 1.00 . A A . 201 VAL N    1 1 
        4 12130 1 1  89 VAL O    O  -10.554 -12.805  -2.326 1.00 . A A . 201 VAL O    1 1 
        4 12131 1 1  90 VAL C    C  -10.615 -10.719   0.311 1.00 . A A . 202 VAL C    1 1 
        4 12132 1 1  90 VAL CA   C   -9.493 -10.884  -0.719 1.00 . A A . 202 VAL CA   1 1 
        4 12133 1 1  90 VAL CB   C   -8.422  -9.800  -0.544 1.00 . A A . 202 VAL CB   1 1 
        4 12134 1 1  90 VAL CG1  C   -7.796  -9.911   0.849 1.00 . A A . 202 VAL CG1  1 1 
        4 12135 1 1  90 VAL CG2  C   -7.327  -9.984  -1.600 1.00 . A A . 202 VAL CG2  1 1 
        4 12136 1 1  90 VAL H    H   -9.984  -9.789  -2.509 1.00 . A A . 202 VAL H    1 1 
        4 12137 1 1  90 VAL HA   H   -9.048 -11.865  -0.639 1.00 . A A . 202 VAL HA   1 1 
        4 12138 1 1  90 VAL HB   H   -8.874  -8.826  -0.658 1.00 . A A . 202 VAL HB   1 1 
        4 12139 1 1  90 VAL HG11 H   -8.510  -9.588   1.591 1.00 . A A . 202 VAL HG11 1 1 
        4 12140 1 1  90 VAL HG12 H   -6.917  -9.286   0.899 1.00 . A A . 202 VAL HG12 1 1 
        4 12141 1 1  90 VAL HG13 H   -7.518 -10.938   1.037 1.00 . A A . 202 VAL HG13 1 1 
        4 12142 1 1  90 VAL HG21 H   -6.603  -9.186  -1.514 1.00 . A A . 202 VAL HG21 1 1 
        4 12143 1 1  90 VAL HG22 H   -7.768  -9.962  -2.586 1.00 . A A . 202 VAL HG22 1 1 
        4 12144 1 1  90 VAL HG23 H   -6.835 -10.932  -1.446 1.00 . A A . 202 VAL HG23 1 1 
        4 12145 1 1  90 VAL N    N  -10.045 -10.673  -2.089 1.00 . A A . 202 VAL N    1 1 
        4 12146 1 1  90 VAL O    O  -11.443  -9.835   0.195 1.00 . A A . 202 VAL O    1 1 
        4 12147 1 1  91 LYS C    C  -11.507 -11.684   3.657 1.00 . A A . 203 LYS C    1 1 
        4 12148 1 1  91 LYS CA   C  -11.871 -11.658   2.167 1.00 . A A . 203 LYS CA   1 1 
        4 12149 1 1  91 LYS CB   C  -12.532 -12.976   1.745 1.00 . A A . 203 LYS CB   1 1 
        4 12150 1 1  91 LYS CD   C  -12.199 -15.446   1.491 1.00 . A A . 203 LYS CD   1 1 
        4 12151 1 1  91 LYS CE   C  -11.409 -16.641   2.032 1.00 . A A . 203 LYS CE   1 1 
        4 12152 1 1  91 LYS CG   C  -11.582 -14.149   2.014 1.00 . A A . 203 LYS CG   1 1 
        4 12153 1 1  91 LYS H    H   -9.870 -12.121   1.507 1.00 . A A . 203 LYS H    1 1 
        4 12154 1 1  91 LYS HA   H  -12.537 -10.835   1.961 1.00 . A A . 203 LYS HA   1 1 
        4 12155 1 1  91 LYS HB2  H  -13.443 -13.117   2.308 1.00 . A A . 203 LYS HB2  1 1 
        4 12156 1 1  91 LYS HB3  H  -12.765 -12.939   0.691 1.00 . A A . 203 LYS HB3  1 1 
        4 12157 1 1  91 LYS HD2  H  -13.226 -15.513   1.819 1.00 . A A . 203 LYS HD2  1 1 
        4 12158 1 1  91 LYS HD3  H  -12.165 -15.452   0.412 1.00 . A A . 203 LYS HD3  1 1 
        4 12159 1 1  91 LYS HE2  H  -10.426 -16.326   2.354 1.00 . A A . 203 LYS HE2  1 1 
        4 12160 1 1  91 LYS HE3  H  -11.942 -17.106   2.846 1.00 . A A . 203 LYS HE3  1 1 
        4 12161 1 1  91 LYS HG2  H  -10.641 -13.970   1.513 1.00 . A A . 203 LYS HG2  1 1 
        4 12162 1 1  91 LYS HG3  H  -11.411 -14.236   3.077 1.00 . A A . 203 LYS HG3  1 1 
        4 12163 1 1  91 LYS HZ1  H  -10.718 -18.399   1.156 1.00 . A A . 203 LYS HZ1  1 1 
        4 12164 1 1  91 LYS HZ2  H  -10.866 -17.099   0.075 1.00 . A A . 203 LYS HZ2  1 1 
        4 12165 1 1  91 LYS HZ3  H  -12.254 -17.914   0.618 1.00 . A A . 203 LYS HZ3  1 1 
        4 12166 1 1  91 LYS N    N  -10.649 -11.557   1.314 1.00 . A A . 203 LYS N    1 1 
        4 12167 1 1  91 LYS NZ   N  -11.304 -17.584   0.883 1.00 . A A . 203 LYS NZ   1 1 
        4 12168 1 1  91 LYS O    O  -10.375 -11.451   4.035 1.00 . A A . 203 LYS O    1 1 
        4 12169 1 1  92 ARG C    C  -11.905 -13.416   6.438 1.00 . A A . 204 ARG C    1 1 
        4 12170 1 1  92 ARG CA   C  -12.216 -11.994   5.967 1.00 . A A . 204 ARG CA   1 1 
        4 12171 1 1  92 ARG CB   C  -13.522 -11.508   6.597 1.00 . A A . 204 ARG CB   1 1 
        4 12172 1 1  92 ARG CD   C  -15.062  -9.559   6.864 1.00 . A A . 204 ARG CD   1 1 
        4 12173 1 1  92 ARG CG   C  -13.793 -10.064   6.173 1.00 . A A . 204 ARG CG   1 1 
        4 12174 1 1  92 ARG CZ   C  -17.441 -10.037   6.478 1.00 . A A . 204 ARG CZ   1 1 
        4 12175 1 1  92 ARG H    H  -13.366 -12.172   4.156 1.00 . A A . 204 ARG H    1 1 
        4 12176 1 1  92 ARG HA   H  -11.409 -11.325   6.224 1.00 . A A . 204 ARG HA   1 1 
        4 12177 1 1  92 ARG HB2  H  -14.334 -12.140   6.268 1.00 . A A . 204 ARG HB2  1 1 
        4 12178 1 1  92 ARG HB3  H  -13.443 -11.556   7.673 1.00 . A A . 204 ARG HB3  1 1 
        4 12179 1 1  92 ARG HD2  H  -14.997  -9.724   7.931 1.00 . A A . 204 ARG HD2  1 1 
        4 12180 1 1  92 ARG HD3  H  -15.211  -8.512   6.654 1.00 . A A . 204 ARG HD3  1 1 
        4 12181 1 1  92 ARG HE   H  -15.975 -11.152   5.734 1.00 . A A . 204 ARG HE   1 1 
        4 12182 1 1  92 ARG HG2  H  -12.955  -9.443   6.457 1.00 . A A . 204 ARG HG2  1 1 
        4 12183 1 1  92 ARG HG3  H  -13.925 -10.022   5.103 1.00 . A A . 204 ARG HG3  1 1 
        4 12184 1 1  92 ARG HH11 H  -17.083  -8.416   7.618 1.00 . A A . 204 ARG HH11 1 1 
        4 12185 1 1  92 ARG HH12 H  -18.749  -8.776   7.329 1.00 . A A . 204 ARG HH12 1 1 
        4 12186 1 1  92 ARG HH21 H  -18.135 -11.569   5.392 1.00 . A A . 204 ARG HH21 1 1 
        4 12187 1 1  92 ARG HH22 H  -19.341 -10.536   6.085 1.00 . A A . 204 ARG HH22 1 1 
        4 12188 1 1  92 ARG N    N  -12.469 -11.971   4.497 1.00 . A A . 204 ARG N    1 1 
        4 12189 1 1  92 ARG NE   N  -16.181 -10.364   6.279 1.00 . A A . 204 ARG NE   1 1 
        4 12190 1 1  92 ARG NH1  N  -17.782  -8.994   7.198 1.00 . A A . 204 ARG NH1  1 1 
        4 12191 1 1  92 ARG NH2  N  -18.379 -10.771   5.943 1.00 . A A . 204 ARG NH2  1 1 
        4 12192 1 1  92 ARG O    O  -12.315 -14.384   5.824 1.00 . A A . 204 ARG O    1 1 
        4 12193 1 1  93 CYS C    C  -12.244 -15.316   8.880 1.00 . A A . 205 CYS C    1 1 
        4 12194 1 1  93 CYS CA   C  -10.973 -14.893   8.135 1.00 . A A . 205 CYS CA   1 1 
        4 12195 1 1  93 CYS CB   C   -9.824 -14.725   9.135 1.00 . A A . 205 CYS CB   1 1 
        4 12196 1 1  93 CYS H    H  -10.781 -12.755   7.935 1.00 . A A . 205 CYS H    1 1 
        4 12197 1 1  93 CYS HA   H  -10.712 -15.620   7.380 1.00 . A A . 205 CYS HA   1 1 
        4 12198 1 1  93 CYS HB2  H  -10.131 -14.052   9.921 1.00 . A A . 205 CYS HB2  1 1 
        4 12199 1 1  93 CYS HB3  H   -9.584 -15.687   9.566 1.00 . A A . 205 CYS HB3  1 1 
        4 12200 1 1  93 CYS N    N  -11.185 -13.545   7.521 1.00 . A A . 205 CYS N    1 1 
        4 12201 1 1  93 CYS O    O  -13.062 -14.476   9.196 1.00 . A A . 205 CYS O    1 1 
        4 12202 1 1  93 CYS SG   S   -8.356 -14.053   8.314 1.00 . A A . 205 CYS SG   1 1 
        4 12203 1 1  94 PRO C    C  -13.511 -16.472  11.341 1.00 . A A . 206 PRO C    1 1 
        4 12204 1 1  94 PRO CA   C  -13.563 -17.057   9.925 1.00 . A A . 206 PRO CA   1 1 
        4 12205 1 1  94 PRO CB   C  -13.415 -18.581   9.964 1.00 . A A . 206 PRO CB   1 1 
        4 12206 1 1  94 PRO CD   C  -11.510 -17.709   8.762 1.00 . A A . 206 PRO CD   1 1 
        4 12207 1 1  94 PRO CG   C  -12.380 -18.921   8.938 1.00 . A A . 206 PRO CG   1 1 
        4 12208 1 1  94 PRO HA   H  -14.480 -16.782   9.431 1.00 . A A . 206 PRO HA   1 1 
        4 12209 1 1  94 PRO HB2  H  -13.088 -18.899  10.944 1.00 . A A . 206 PRO HB2  1 1 
        4 12210 1 1  94 PRO HB3  H  -14.353 -19.053   9.713 1.00 . A A . 206 PRO HB3  1 1 
        4 12211 1 1  94 PRO HD2  H  -10.650 -17.762   9.413 1.00 . A A . 206 PRO HD2  1 1 
        4 12212 1 1  94 PRO HD3  H  -11.204 -17.606   7.732 1.00 . A A . 206 PRO HD3  1 1 
        4 12213 1 1  94 PRO HG2  H  -11.785 -19.757   9.279 1.00 . A A . 206 PRO HG2  1 1 
        4 12214 1 1  94 PRO HG3  H  -12.858 -19.166   8.001 1.00 . A A . 206 PRO HG3  1 1 
        4 12215 1 1  94 PRO N    N  -12.386 -16.595   9.146 1.00 . A A . 206 PRO N    1 1 
        4 12216 1 1  94 PRO O    O  -14.488 -15.946  11.840 1.00 . A A . 206 PRO O    1 1 
        4 12217 1 1  95 ASN C    C  -12.388 -14.472  13.367 1.00 . A A . 207 ASN C    1 1 
        4 12218 1 1  95 ASN CA   C  -12.237 -15.999  13.364 1.00 . A A . 207 ASN CA   1 1 
        4 12219 1 1  95 ASN CB   C  -10.840 -16.418  13.843 1.00 . A A . 207 ASN CB   1 1 
        4 12220 1 1  95 ASN CG   C   -9.761 -15.840  12.923 1.00 . A A . 207 ASN CG   1 1 
        4 12221 1 1  95 ASN H    H  -11.604 -16.984  11.550 1.00 . A A . 207 ASN H    1 1 
        4 12222 1 1  95 ASN HA   H  -12.984 -16.438  14.008 1.00 . A A . 207 ASN HA   1 1 
        4 12223 1 1  95 ASN HB2  H  -10.685 -16.053  14.848 1.00 . A A . 207 ASN HB2  1 1 
        4 12224 1 1  95 ASN HB3  H  -10.771 -17.496  13.840 1.00 . A A . 207 ASN HB3  1 1 
        4 12225 1 1  95 ASN HD21 H   -8.357 -15.872  14.327 1.00 . A A . 207 ASN HD21 1 1 
        4 12226 1 1  95 ASN HD22 H   -7.859 -15.279  12.815 1.00 . A A . 207 ASN HD22 1 1 
        4 12227 1 1  95 ASN N    N  -12.373 -16.556  11.983 1.00 . A A . 207 ASN N    1 1 
        4 12228 1 1  95 ASN ND2  N   -8.559 -15.648  13.395 1.00 . A A . 207 ASN ND2  1 1 
        4 12229 1 1  95 ASN O    O  -13.070 -13.915  14.207 1.00 . A A . 207 ASN O    1 1 
        4 12230 1 1  95 ASN OD1  O  -10.006 -15.566  11.766 1.00 . A A . 207 ASN OD1  1 1 
        4 12231 1 1  96 HIS C    C  -13.069 -11.741  11.866 1.00 . A A . 208 HIS C    1 1 
        4 12232 1 1  96 HIS CA   C  -11.770 -12.299  12.455 1.00 . A A . 208 HIS CA   1 1 
        4 12233 1 1  96 HIS CB   C  -10.551 -11.880  11.626 1.00 . A A . 208 HIS CB   1 1 
        4 12234 1 1  96 HIS CD2  C   -8.940 -12.826  13.465 1.00 . A A . 208 HIS CD2  1 1 
        4 12235 1 1  96 HIS CE1  C   -7.104 -12.885  12.311 1.00 . A A . 208 HIS CE1  1 1 
        4 12236 1 1  96 HIS CG   C   -9.253 -12.386  12.202 1.00 . A A . 208 HIS CG   1 1 
        4 12237 1 1  96 HIS H    H  -11.285 -14.270  11.726 1.00 . A A . 208 HIS H    1 1 
        4 12238 1 1  96 HIS HA   H  -11.651 -11.947  13.468 1.00 . A A . 208 HIS HA   1 1 
        4 12239 1 1  96 HIS HB2  H  -10.659 -12.266  10.624 1.00 . A A . 208 HIS HB2  1 1 
        4 12240 1 1  96 HIS HB3  H  -10.516 -10.801  11.580 1.00 . A A . 208 HIS HB3  1 1 
        4 12241 1 1  96 HIS HD2  H   -9.638 -12.916  14.284 1.00 . A A . 208 HIS HD2  1 1 
        4 12242 1 1  96 HIS HE1  H   -6.069 -13.009  12.038 1.00 . A A . 208 HIS HE1  1 1 
        4 12243 1 1  96 HIS HE2  H   -7.094 -13.470  14.302 1.00 . A A . 208 HIS HE2  1 1 
        4 12244 1 1  96 HIS N    N  -11.761 -13.794  12.438 1.00 . A A . 208 HIS N    1 1 
        4 12245 1 1  96 HIS ND1  N   -8.062 -12.438  11.476 1.00 . A A . 208 HIS ND1  1 1 
        4 12246 1 1  96 HIS NE2  N   -7.589 -13.136  13.525 1.00 . A A . 208 HIS NE2  1 1 
        4 12247 1 1  96 HIS O    O  -13.498 -10.659  12.223 1.00 . A A . 208 HIS O    1 1 
        4 12248 1 1  97 GLU C    C  -16.086 -12.175  11.584 1.00 . A A . 209 GLU C    1 1 
        4 12249 1 1  97 GLU CA   C  -15.040 -12.036  10.473 1.00 . A A . 209 GLU CA   1 1 
        4 12250 1 1  97 GLU CB   C  -15.362 -12.984   9.316 1.00 . A A . 209 GLU CB   1 1 
        4 12251 1 1  97 GLU CD   C  -17.081 -13.560   7.562 1.00 . A A . 209 GLU CD   1 1 
        4 12252 1 1  97 GLU CG   C  -16.690 -12.570   8.670 1.00 . A A . 209 GLU CG   1 1 
        4 12253 1 1  97 GLU H    H  -13.285 -13.282  10.633 1.00 . A A . 209 GLU H    1 1 
        4 12254 1 1  97 GLU HA   H  -15.003 -11.018  10.117 1.00 . A A . 209 GLU HA   1 1 
        4 12255 1 1  97 GLU HB2  H  -14.573 -12.936   8.581 1.00 . A A . 209 GLU HB2  1 1 
        4 12256 1 1  97 GLU HB3  H  -15.446 -13.994   9.690 1.00 . A A . 209 GLU HB3  1 1 
        4 12257 1 1  97 GLU HG2  H  -17.463 -12.555   9.424 1.00 . A A . 209 GLU HG2  1 1 
        4 12258 1 1  97 GLU HG3  H  -16.586 -11.583   8.245 1.00 . A A . 209 GLU HG3  1 1 
        4 12259 1 1  97 GLU N    N  -13.697 -12.462  10.973 1.00 . A A . 209 GLU N    1 1 
        4 12260 1 1  97 GLU O    O  -16.928 -11.317  11.765 1.00 . A A . 209 GLU O    1 1 
        4 12261 1 1  97 GLU OE1  O  -16.435 -14.589   7.437 1.00 . A A . 209 GLU OE1  1 1 
        4 12262 1 1  97 GLU OE2  O  -18.029 -13.268   6.851 1.00 . A A . 209 GLU OE2  1 1 
        4 12263 1 1  98 LEU C    C  -16.635 -12.447  14.600 1.00 . A A . 210 LEU C    1 1 
        4 12264 1 1  98 LEU CA   C  -16.971 -13.430  13.475 1.00 . A A . 210 LEU CA   1 1 
        4 12265 1 1  98 LEU CB   C  -16.764 -14.872  13.947 1.00 . A A . 210 LEU CB   1 1 
        4 12266 1 1  98 LEU CD1  C  -19.163 -15.374  14.433 1.00 . A A . 210 LEU CD1  1 1 
        4 12267 1 1  98 LEU CD2  C  -17.360 -16.496  15.749 1.00 . A A . 210 LEU CD2  1 1 
        4 12268 1 1  98 LEU CG   C  -17.773 -15.199  15.048 1.00 . A A . 210 LEU CG   1 1 
        4 12269 1 1  98 LEU H    H  -15.369 -13.946  12.125 1.00 . A A . 210 LEU H    1 1 
        4 12270 1 1  98 LEU HA   H  -17.990 -13.292  13.149 1.00 . A A . 210 LEU HA   1 1 
        4 12271 1 1  98 LEU HB2  H  -16.906 -15.547  13.115 1.00 . A A . 210 LEU HB2  1 1 
        4 12272 1 1  98 LEU HB3  H  -15.762 -14.984  14.334 1.00 . A A . 210 LEU HB3  1 1 
        4 12273 1 1  98 LEU HD11 H  -19.163 -16.237  13.784 1.00 . A A . 210 LEU HD11 1 1 
        4 12274 1 1  98 LEU HD12 H  -19.417 -14.494  13.862 1.00 . A A . 210 LEU HD12 1 1 
        4 12275 1 1  98 LEU HD13 H  -19.889 -15.516  15.219 1.00 . A A . 210 LEU HD13 1 1 
        4 12276 1 1  98 LEU HD21 H  -16.484 -16.316  16.352 1.00 . A A . 210 LEU HD21 1 1 
        4 12277 1 1  98 LEU HD22 H  -17.138 -17.250  15.008 1.00 . A A . 210 LEU HD22 1 1 
        4 12278 1 1  98 LEU HD23 H  -18.168 -16.837  16.379 1.00 . A A . 210 LEU HD23 1 1 
        4 12279 1 1  98 LEU HG   H  -17.797 -14.393  15.766 1.00 . A A . 210 LEU HG   1 1 
        4 12280 1 1  98 LEU N    N  -16.031 -13.252  12.326 1.00 . A A . 210 LEU N    1 1 
        4 12281 1 1  98 LEU O    O  -17.501 -12.025  15.341 1.00 . A A . 210 LEU O    1 1 
        4 12282 1 1  99 SER C    C  -15.843  -9.984  16.031 1.00 . A A . 211 SER C    1 1 
        4 12283 1 1  99 SER CA   C  -14.937 -11.212  15.868 1.00 . A A . 211 SER CA   1 1 
        4 12284 1 1  99 SER CB   C  -13.517 -10.774  15.501 1.00 . A A . 211 SER CB   1 1 
        4 12285 1 1  99 SER H    H  -14.722 -12.398  14.074 1.00 . A A . 211 SER H    1 1 
        4 12286 1 1  99 SER HA   H  -14.914 -11.780  16.785 1.00 . A A . 211 SER HA   1 1 
        4 12287 1 1  99 SER HB2  H  -12.915 -11.641  15.285 1.00 . A A . 211 SER HB2  1 1 
        4 12288 1 1  99 SER HB3  H  -13.554 -10.136  14.628 1.00 . A A . 211 SER HB3  1 1 
        4 12289 1 1  99 SER HG   H  -12.731 -10.703  17.279 1.00 . A A . 211 SER HG   1 1 
        4 12290 1 1  99 SER N    N  -15.381 -12.087  14.731 1.00 . A A . 211 SER N    1 1 
        4 12291 1 1  99 SER O    O  -16.108  -9.546  17.135 1.00 . A A . 211 SER O    1 1 
        4 12292 1 1  99 SER OG   O  -12.948 -10.066  16.593 1.00 . A A . 211 SER OG   1 1 
        4 12293 1 1 100 ARG C    C  -18.508  -8.500  14.244 1.00 . A A . 212 ARG C    1 1 
        4 12294 1 1 100 ARG CA   C  -17.221  -8.247  15.032 1.00 . A A . 212 ARG CA   1 1 
        4 12295 1 1 100 ARG CB   C  -16.428  -7.094  14.414 1.00 . A A . 212 ARG CB   1 1 
        4 12296 1 1 100 ARG CD   C  -14.520  -5.516  14.793 1.00 . A A . 212 ARG CD   1 1 
        4 12297 1 1 100 ARG CG   C  -15.200  -6.801  15.278 1.00 . A A . 212 ARG CG   1 1 
        4 12298 1 1 100 ARG CZ   C  -13.199  -5.009  12.785 1.00 . A A . 212 ARG CZ   1 1 
        4 12299 1 1 100 ARG H    H  -16.073  -9.795  14.065 1.00 . A A . 212 ARG H    1 1 
        4 12300 1 1 100 ARG HA   H  -17.448  -8.027  16.064 1.00 . A A . 212 ARG HA   1 1 
        4 12301 1 1 100 ARG HB2  H  -16.115  -7.368  13.417 1.00 . A A . 212 ARG HB2  1 1 
        4 12302 1 1 100 ARG HB3  H  -17.052  -6.213  14.367 1.00 . A A . 212 ARG HB3  1 1 
        4 12303 1 1 100 ARG HD2  H  -15.233  -4.704  14.771 1.00 . A A . 212 ARG HD2  1 1 
        4 12304 1 1 100 ARG HD3  H  -13.688  -5.269  15.435 1.00 . A A . 212 ARG HD3  1 1 
        4 12305 1 1 100 ARG HE   H  -14.332  -6.632  12.960 1.00 . A A . 212 ARG HE   1 1 
        4 12306 1 1 100 ARG HG2  H  -15.505  -6.681  16.307 1.00 . A A . 212 ARG HG2  1 1 
        4 12307 1 1 100 ARG HG3  H  -14.504  -7.624  15.203 1.00 . A A . 212 ARG HG3  1 1 
        4 12308 1 1 100 ARG HH11 H  -13.042  -3.650  14.262 1.00 . A A . 212 ARG HH11 1 1 
        4 12309 1 1 100 ARG HH12 H  -12.124  -3.317  12.835 1.00 . A A . 212 ARG HH12 1 1 
        4 12310 1 1 100 ARG HH21 H  -13.132  -6.154  11.144 1.00 . A A . 212 ARG HH21 1 1 
        4 12311 1 1 100 ARG HH22 H  -12.177  -4.710  11.090 1.00 . A A . 212 ARG HH22 1 1 
        4 12312 1 1 100 ARG N    N  -16.315  -9.430  14.943 1.00 . A A . 212 ARG N    1 1 
        4 12313 1 1 100 ARG NE   N  -14.030  -5.817  13.412 1.00 . A A . 212 ARG NE   1 1 
        4 12314 1 1 100 ARG NH1  N  -12.756  -3.906  13.340 1.00 . A A . 212 ARG NH1  1 1 
        4 12315 1 1 100 ARG NH2  N  -12.805  -5.315  11.579 1.00 . A A . 212 ARG NH2  1 1 
        4 12316 1 1 100 ARG O    O  -18.485  -9.054  13.161 1.00 . A A . 212 ARG O    1 1 
        4 12317 1 1 101 GLU C    C  -21.827  -7.079  14.262 1.00 . A A . 213 GLU C    1 1 
        4 12318 1 1 101 GLU CA   C  -20.929  -8.306  14.084 1.00 . A A . 213 GLU CA   1 1 
        4 12319 1 1 101 GLU CB   C  -21.552  -9.528  14.762 1.00 . A A . 213 GLU CB   1 1 
        4 12320 1 1 101 GLU CD   C  -21.292 -11.996  15.162 1.00 . A A . 213 GLU CD   1 1 
        4 12321 1 1 101 GLU CG   C  -20.647 -10.746  14.553 1.00 . A A . 213 GLU CG   1 1 
        4 12322 1 1 101 GLU H    H  -19.614  -7.652  15.660 1.00 . A A . 213 GLU H    1 1 
        4 12323 1 1 101 GLU HA   H  -20.765  -8.506  13.037 1.00 . A A . 213 GLU HA   1 1 
        4 12324 1 1 101 GLU HB2  H  -21.661  -9.337  15.819 1.00 . A A . 213 GLU HB2  1 1 
        4 12325 1 1 101 GLU HB3  H  -22.521  -9.725  14.329 1.00 . A A . 213 GLU HB3  1 1 
        4 12326 1 1 101 GLU HG2  H  -20.494 -10.900  13.495 1.00 . A A . 213 GLU HG2  1 1 
        4 12327 1 1 101 GLU HG3  H  -19.694 -10.569  15.030 1.00 . A A . 213 GLU HG3  1 1 
        4 12328 1 1 101 GLU N    N  -19.628  -8.096  14.785 1.00 . A A . 213 GLU N    1 1 
        4 12329 1 1 101 GLU O    O  -21.433  -6.093  14.856 1.00 . A A . 213 GLU O    1 1 
        4 12330 1 1 101 GLU OE1  O  -22.135 -11.851  16.035 1.00 . A A . 213 GLU OE1  1 1 
        4 12331 1 1 101 GLU OE2  O  -20.932 -13.084  14.743 1.00 . A A . 213 GLU OE2  1 1 
        4 12332 1 1 102 PHE C    C  -23.364  -4.678  13.423 1.00 . A A . 214 PHE C    1 1 
        4 12333 1 1 102 PHE CA   C  -23.992  -5.989  13.910 1.00 . A A . 214 PHE CA   1 1 
        4 12334 1 1 102 PHE CB   C  -24.301  -5.917  15.409 1.00 . A A . 214 PHE CB   1 1 
        4 12335 1 1 102 PHE CD1  C  -26.440  -7.217  15.831 1.00 . A A . 214 PHE CD1  1 1 
        4 12336 1 1 102 PHE CD2  C  -24.293  -8.194  16.531 1.00 . A A . 214 PHE CD2  1 1 
        4 12337 1 1 102 PHE CE1  C  -27.122  -8.362  16.325 1.00 . A A . 214 PHE CE1  1 1 
        4 12338 1 1 102 PHE CE2  C  -24.975  -9.339  17.025 1.00 . A A . 214 PHE CE2  1 1 
        4 12339 1 1 102 PHE CG   C  -25.026  -7.133  15.934 1.00 . A A . 214 PHE CG   1 1 
        4 12340 1 1 102 PHE CZ   C  -26.390  -9.422  16.922 1.00 . A A . 214 PHE CZ   1 1 
        4 12341 1 1 102 PHE H    H  -23.313  -7.930  13.253 1.00 . A A . 214 PHE H    1 1 
        4 12342 1 1 102 PHE HA   H  -24.900  -6.189  13.361 1.00 . A A . 214 PHE HA   1 1 
        4 12343 1 1 102 PHE HB2  H  -23.373  -5.810  15.949 1.00 . A A . 214 PHE HB2  1 1 
        4 12344 1 1 102 PHE HB3  H  -24.909  -5.042  15.594 1.00 . A A . 214 PHE HB3  1 1 
        4 12345 1 1 102 PHE HD1  H  -26.997  -6.410  15.377 1.00 . A A . 214 PHE HD1  1 1 
        4 12346 1 1 102 PHE HD2  H  -23.217  -8.130  16.610 1.00 . A A . 214 PHE HD2  1 1 
        4 12347 1 1 102 PHE HE1  H  -28.197  -8.424  16.245 1.00 . A A . 214 PHE HE1  1 1 
        4 12348 1 1 102 PHE HE2  H  -24.418 -10.145  17.479 1.00 . A A . 214 PHE HE2  1 1 
        4 12349 1 1 102 PHE HZ   H  -26.908 -10.292  17.298 1.00 . A A . 214 PHE HZ   1 1 
        4 12350 1 1 102 PHE N    N  -23.034  -7.132  13.749 1.00 . A A . 214 PHE N    1 1 
        4 12351 1 1 102 PHE O    O  -22.971  -3.838  14.210 1.00 . A A . 214 PHE O    1 1 
        4 12352 1 1 103 ASN C    C  -23.486  -2.018  11.927 1.00 . A A . 215 ASN C    1 1 
        4 12353 1 1 103 ASN CA   C  -22.653  -3.258  11.575 1.00 . A A . 215 ASN CA   1 1 
        4 12354 1 1 103 ASN CB   C  -22.626  -3.461  10.059 1.00 . A A . 215 ASN CB   1 1 
        4 12355 1 1 103 ASN CG   C  -21.895  -2.289   9.401 1.00 . A A . 215 ASN CG   1 1 
        4 12356 1 1 103 ASN H    H  -23.607  -5.195  11.521 1.00 . A A . 215 ASN H    1 1 
        4 12357 1 1 103 ASN HA   H  -21.646  -3.143  11.947 1.00 . A A . 215 ASN HA   1 1 
        4 12358 1 1 103 ASN HB2  H  -22.110  -4.381   9.829 1.00 . A A . 215 ASN HB2  1 1 
        4 12359 1 1 103 ASN HB3  H  -23.636  -3.510   9.683 1.00 . A A . 215 ASN HB3  1 1 
        4 12360 1 1 103 ASN HD21 H  -23.543  -1.540   8.586 1.00 . A A . 215 ASN HD21 1 1 
        4 12361 1 1 103 ASN HD22 H  -22.120  -0.673   8.267 1.00 . A A . 215 ASN HD22 1 1 
        4 12362 1 1 103 ASN N    N  -23.270  -4.504  12.129 1.00 . A A . 215 ASN N    1 1 
        4 12363 1 1 103 ASN ND2  N  -22.576  -1.430   8.691 1.00 . A A . 215 ASN ND2  1 1 
        4 12364 1 1 103 ASN O    O  -23.045  -0.902  11.727 1.00 . A A . 215 ASN O    1 1 
        4 12365 1 1 103 ASN OD1  O  -20.696  -2.152   9.534 1.00 . A A . 215 ASN OD1  1 1 
        4 12366 1 1 104 GLU C    C  -24.698  -0.238  13.990 1.00 . A A . 216 GLU C    1 1 
        4 12367 1 1 104 GLU CA   C  -25.473  -1.013  12.916 1.00 . A A . 216 GLU CA   1 1 
        4 12368 1 1 104 GLU CB   C  -26.775  -1.594  13.485 1.00 . A A . 216 GLU CB   1 1 
        4 12369 1 1 104 GLU CD   C  -27.729  -3.328  15.015 1.00 . A A . 216 GLU CD   1 1 
        4 12370 1 1 104 GLU CG   C  -26.475  -2.524  14.666 1.00 . A A . 216 GLU CG   1 1 
        4 12371 1 1 104 GLU H    H  -25.053  -3.093  12.524 1.00 . A A . 216 GLU H    1 1 
        4 12372 1 1 104 GLU HA   H  -25.696  -0.365  12.082 1.00 . A A . 216 GLU HA   1 1 
        4 12373 1 1 104 GLU HB2  H  -27.409  -0.787  13.820 1.00 . A A . 216 GLU HB2  1 1 
        4 12374 1 1 104 GLU HB3  H  -27.284  -2.152  12.714 1.00 . A A . 216 GLU HB3  1 1 
        4 12375 1 1 104 GLU HG2  H  -25.675  -3.200  14.402 1.00 . A A . 216 GLU HG2  1 1 
        4 12376 1 1 104 GLU HG3  H  -26.179  -1.936  15.523 1.00 . A A . 216 GLU HG3  1 1 
        4 12377 1 1 104 GLU N    N  -24.678  -2.192  12.449 1.00 . A A . 216 GLU N    1 1 
        4 12378 1 1 104 GLU O    O  -24.335  -0.778  15.017 1.00 . A A . 216 GLU O    1 1 
        4 12379 1 1 104 GLU OE1  O  -28.298  -3.921  14.113 1.00 . A A . 216 GLU OE1  1 1 
        4 12380 1 1 104 GLU OE2  O  -28.100  -3.336  16.177 1.00 . A A . 216 GLU OE2  1 1 
        4 12381 1 1 105 GLY C    C  -22.205   1.885  14.449 1.00 . A A . 217 GLY C    1 1 
        4 12382 1 1 105 GLY CA   C  -23.711   1.850  14.756 1.00 . A A . 217 GLY CA   1 1 
        4 12383 1 1 105 GLY H    H  -24.732   1.427  12.907 1.00 . A A . 217 GLY H    1 1 
        4 12384 1 1 105 GLY HA2  H  -24.101   2.858  14.737 1.00 . A A . 217 GLY HA2  1 1 
        4 12385 1 1 105 GLY HA3  H  -23.862   1.430  15.739 1.00 . A A . 217 GLY HA3  1 1 
        4 12386 1 1 105 GLY N    N  -24.442   1.024  13.751 1.00 . A A . 217 GLY N    1 1 
        4 12387 1 1 105 GLY O    O  -21.444   2.490  15.181 1.00 . A A . 217 GLY O    1 1 
        4 12388 1 1 106 GLN C    C  -20.106   2.032  11.708 1.00 . A A . 218 GLN C    1 1 
        4 12389 1 1 106 GLN CA   C  -20.311   1.296  13.034 1.00 . A A . 218 GLN CA   1 1 
        4 12390 1 1 106 GLN CB   C  -19.895  -0.171  12.895 1.00 . A A . 218 GLN CB   1 1 
        4 12391 1 1 106 GLN CD   C  -19.165  -0.313  15.284 1.00 . A A . 218 GLN CD   1 1 
        4 12392 1 1 106 GLN CG   C  -20.104  -0.898  14.227 1.00 . A A . 218 GLN CG   1 1 
        4 12393 1 1 106 GLN H    H  -22.377   0.736  12.824 1.00 . A A . 218 GLN H    1 1 
        4 12394 1 1 106 GLN HA   H  -19.745   1.763  13.824 1.00 . A A . 218 GLN HA   1 1 
        4 12395 1 1 106 GLN HB2  H  -20.494  -0.643  12.129 1.00 . A A . 218 GLN HB2  1 1 
        4 12396 1 1 106 GLN HB3  H  -18.853  -0.224  12.619 1.00 . A A . 218 GLN HB3  1 1 
        4 12397 1 1 106 GLN HE21 H  -20.599  -0.085  16.638 1.00 . A A . 218 GLN HE21 1 1 
        4 12398 1 1 106 GLN HE22 H  -19.051   0.406  17.131 1.00 . A A . 218 GLN HE22 1 1 
        4 12399 1 1 106 GLN HG2  H  -21.129  -0.774  14.547 1.00 . A A . 218 GLN HG2  1 1 
        4 12400 1 1 106 GLN HG3  H  -19.891  -1.949  14.101 1.00 . A A . 218 GLN HG3  1 1 
        4 12401 1 1 106 GLN N    N  -21.763   1.250  13.385 1.00 . A A . 218 GLN N    1 1 
        4 12402 1 1 106 GLN NE2  N  -19.645   0.031  16.447 1.00 . A A . 218 GLN NE2  1 1 
        4 12403 1 1 106 GLN O    O  -20.870   1.873  10.775 1.00 . A A . 218 GLN O    1 1 
        4 12404 1 1 106 GLN OE1  O  -17.981  -0.168  15.049 1.00 . A A . 218 GLN OE1  1 1 
        4 12405 1 1 107 ILE C    C  -18.036   2.766   9.362 1.00 . A A . 219 ILE C    1 1 
        4 12406 1 1 107 ILE CA   C  -18.822   3.614  10.372 1.00 . A A . 219 ILE CA   1 1 
        4 12407 1 1 107 ILE CB   C  -17.997   4.828  10.817 1.00 . A A . 219 ILE CB   1 1 
        4 12408 1 1 107 ILE CD1  C  -17.901   6.750  12.415 1.00 . A A . 219 ILE CD1  1 1 
        4 12409 1 1 107 ILE CG1  C  -18.789   5.640  11.846 1.00 . A A . 219 ILE CG1  1 1 
        4 12410 1 1 107 ILE CG2  C  -17.689   5.715   9.608 1.00 . A A . 219 ILE CG2  1 1 
        4 12411 1 1 107 ILE H    H  -18.467   2.928  12.384 1.00 . A A . 219 ILE H    1 1 
        4 12412 1 1 107 ILE HA   H  -19.755   3.941   9.939 1.00 . A A . 219 ILE HA   1 1 
        4 12413 1 1 107 ILE HB   H  -17.071   4.489  11.259 1.00 . A A . 219 ILE HB   1 1 
        4 12414 1 1 107 ILE HD11 H  -17.838   7.560  11.704 1.00 . A A . 219 ILE HD11 1 1 
        4 12415 1 1 107 ILE HD12 H  -16.913   6.357  12.604 1.00 . A A . 219 ILE HD12 1 1 
        4 12416 1 1 107 ILE HD13 H  -18.327   7.113  13.338 1.00 . A A . 219 ILE HD13 1 1 
        4 12417 1 1 107 ILE HG12 H  -19.653   6.080  11.369 1.00 . A A . 219 ILE HG12 1 1 
        4 12418 1 1 107 ILE HG13 H  -19.110   4.993  12.647 1.00 . A A . 219 ILE HG13 1 1 
        4 12419 1 1 107 ILE HG21 H  -18.610   6.107   9.204 1.00 . A A . 219 ILE HG21 1 1 
        4 12420 1 1 107 ILE HG22 H  -17.184   5.132   8.852 1.00 . A A . 219 ILE HG22 1 1 
        4 12421 1 1 107 ILE HG23 H  -17.053   6.533   9.915 1.00 . A A . 219 ILE HG23 1 1 
        4 12422 1 1 107 ILE N    N  -19.076   2.835  11.622 1.00 . A A . 219 ILE N    1 1 
        4 12423 1 1 107 ILE O    O  -18.107   2.992   8.169 1.00 . A A . 219 ILE O    1 1 
        4 12424 1 1 108 ALA C    C  -16.776  -0.518   9.077 1.00 . A A . 220 ALA C    1 1 
        4 12425 1 1 108 ALA CA   C  -16.453   0.974   8.906 1.00 . A A . 220 ALA CA   1 1 
        4 12426 1 1 108 ALA CB   C  -15.010   1.259   9.325 1.00 . A A . 220 ALA CB   1 1 
        4 12427 1 1 108 ALA H    H  -17.282   1.606  10.791 1.00 . A A . 220 ALA H    1 1 
        4 12428 1 1 108 ALA HA   H  -16.609   1.279   7.884 1.00 . A A . 220 ALA HA   1 1 
        4 12429 1 1 108 ALA HB1  H  -14.741   0.619  10.152 1.00 . A A . 220 ALA HB1  1 1 
        4 12430 1 1 108 ALA HB2  H  -14.920   2.292   9.627 1.00 . A A . 220 ALA HB2  1 1 
        4 12431 1 1 108 ALA HB3  H  -14.349   1.069   8.493 1.00 . A A . 220 ALA HB3  1 1 
        4 12432 1 1 108 ALA N    N  -17.291   1.795   9.830 1.00 . A A . 220 ALA N    1 1 
        4 12433 1 1 108 ALA O    O  -16.231  -1.163   9.951 1.00 . A A . 220 ALA O    1 1 
        4 12434 1 1 109 PRO C    C  -16.860  -3.382   8.132 1.00 . A A . 221 PRO C    1 1 
        4 12435 1 1 109 PRO CA   C  -18.063  -2.454   8.368 1.00 . A A . 221 PRO CA   1 1 
        4 12436 1 1 109 PRO CB   C  -19.113  -2.647   7.268 1.00 . A A . 221 PRO CB   1 1 
        4 12437 1 1 109 PRO CD   C  -18.333  -0.368   7.118 1.00 . A A . 221 PRO CD   1 1 
        4 12438 1 1 109 PRO CG   C  -19.494  -1.273   6.821 1.00 . A A . 221 PRO CG   1 1 
        4 12439 1 1 109 PRO HA   H  -18.504  -2.631   9.336 1.00 . A A . 221 PRO HA   1 1 
        4 12440 1 1 109 PRO HB2  H  -18.690  -3.205   6.444 1.00 . A A . 221 PRO HB2  1 1 
        4 12441 1 1 109 PRO HB3  H  -19.976  -3.159   7.662 1.00 . A A . 221 PRO HB3  1 1 
        4 12442 1 1 109 PRO HD2  H  -17.679  -0.299   6.260 1.00 . A A . 221 PRO HD2  1 1 
        4 12443 1 1 109 PRO HD3  H  -18.678   0.610   7.416 1.00 . A A . 221 PRO HD3  1 1 
        4 12444 1 1 109 PRO HG2  H  -19.699  -1.276   5.759 1.00 . A A . 221 PRO HG2  1 1 
        4 12445 1 1 109 PRO HG3  H  -20.365  -0.937   7.362 1.00 . A A . 221 PRO HG3  1 1 
        4 12446 1 1 109 PRO N    N  -17.652  -1.032   8.240 1.00 . A A . 221 PRO N    1 1 
        4 12447 1 1 109 PRO O    O  -16.092  -3.157   7.216 1.00 . A A . 221 PRO O    1 1 
        4 12448 1 1 110 PRO C    C  -15.542  -5.960   7.395 1.00 . A A . 222 PRO C    1 1 
        4 12449 1 1 110 PRO CA   C  -15.571  -5.337   8.797 1.00 . A A . 222 PRO CA   1 1 
        4 12450 1 1 110 PRO CB   C  -15.816  -6.414   9.857 1.00 . A A . 222 PRO CB   1 1 
        4 12451 1 1 110 PRO CD   C  -17.595  -4.800  10.068 1.00 . A A . 222 PRO CD   1 1 
        4 12452 1 1 110 PRO CG   C  -16.781  -5.810  10.826 1.00 . A A . 222 PRO CG   1 1 
        4 12453 1 1 110 PRO HA   H  -14.643  -4.825   9.001 1.00 . A A . 222 PRO HA   1 1 
        4 12454 1 1 110 PRO HB2  H  -16.244  -7.295   9.400 1.00 . A A . 222 PRO HB2  1 1 
        4 12455 1 1 110 PRO HB3  H  -14.894  -6.661  10.359 1.00 . A A . 222 PRO HB3  1 1 
        4 12456 1 1 110 PRO HD2  H  -18.507  -5.250   9.700 1.00 . A A . 222 PRO HD2  1 1 
        4 12457 1 1 110 PRO HD3  H  -17.816  -3.946  10.689 1.00 . A A . 222 PRO HD3  1 1 
        4 12458 1 1 110 PRO HG2  H  -17.425  -6.578  11.228 1.00 . A A . 222 PRO HG2  1 1 
        4 12459 1 1 110 PRO HG3  H  -16.244  -5.321  11.624 1.00 . A A . 222 PRO HG3  1 1 
        4 12460 1 1 110 PRO N    N  -16.723  -4.406   8.950 1.00 . A A . 222 PRO N    1 1 
        4 12461 1 1 110 PRO O    O  -14.511  -6.412   6.936 1.00 . A A . 222 PRO O    1 1 
        4 12462 1 1 111 SER C    C  -15.643  -6.150   4.432 1.00 . A A . 223 SER C    1 1 
        4 12463 1 1 111 SER CA   C  -16.731  -6.669   5.380 1.00 . A A . 223 SER CA   1 1 
        4 12464 1 1 111 SER CB   C  -18.117  -6.333   4.826 1.00 . A A . 223 SER CB   1 1 
        4 12465 1 1 111 SER H    H  -17.464  -5.553   7.075 1.00 . A A . 223 SER H    1 1 
        4 12466 1 1 111 SER HA   H  -16.639  -7.736   5.504 1.00 . A A . 223 SER HA   1 1 
        4 12467 1 1 111 SER HB2  H  -18.293  -6.897   3.924 1.00 . A A . 223 SER HB2  1 1 
        4 12468 1 1 111 SER HB3  H  -18.868  -6.587   5.559 1.00 . A A . 223 SER HB3  1 1 
        4 12469 1 1 111 SER HG   H  -17.701  -4.793   3.710 1.00 . A A . 223 SER HG   1 1 
        4 12470 1 1 111 SER N    N  -16.663  -5.983   6.712 1.00 . A A . 223 SER N    1 1 
        4 12471 1 1 111 SER O    O  -15.260  -6.827   3.495 1.00 . A A . 223 SER O    1 1 
        4 12472 1 1 111 SER OG   O  -18.180  -4.944   4.528 1.00 . A A . 223 SER OG   1 1 
        4 12473 1 1 112 HIS C    C  -12.715  -4.504   4.485 1.00 . A A . 224 HIS C    1 1 
        4 12474 1 1 112 HIS CA   C  -14.073  -4.409   3.785 1.00 . A A . 224 HIS CA   1 1 
        4 12475 1 1 112 HIS CB   C  -14.460  -2.946   3.562 1.00 . A A . 224 HIS CB   1 1 
        4 12476 1 1 112 HIS CD2  C  -16.970  -2.166   3.488 1.00 . A A . 224 HIS CD2  1 1 
        4 12477 1 1 112 HIS CE1  C  -17.481  -2.937   1.529 1.00 . A A . 224 HIS CE1  1 1 
        4 12478 1 1 112 HIS CG   C  -15.841  -2.769   2.990 1.00 . A A . 224 HIS CG   1 1 
        4 12479 1 1 112 HIS H    H  -15.477  -4.431   5.421 1.00 . A A . 224 HIS H    1 1 
        4 12480 1 1 112 HIS HA   H  -14.050  -4.935   2.842 1.00 . A A . 224 HIS HA   1 1 
        4 12481 1 1 112 HIS HB2  H  -14.411  -2.428   4.507 1.00 . A A . 224 HIS HB2  1 1 
        4 12482 1 1 112 HIS HB3  H  -13.744  -2.499   2.886 1.00 . A A . 224 HIS HB3  1 1 
        4 12483 1 1 112 HIS HD1  H  -15.606  -3.739   1.122 1.00 . A A . 224 HIS HD1  1 1 
        4 12484 1 1 112 HIS HD2  H  -17.043  -1.682   4.451 1.00 . A A . 224 HIS HD2  1 1 
        4 12485 1 1 112 HIS HE1  H  -18.029  -3.189   0.632 1.00 . A A . 224 HIS HE1  1 1 
        4 12486 1 1 112 HIS N    N  -15.145  -4.961   4.665 1.00 . A A . 224 HIS N    1 1 
        4 12487 1 1 112 HIS ND1  N  -16.192  -3.253   1.740 1.00 . A A . 224 HIS ND1  1 1 
        4 12488 1 1 112 HIS NE2  N  -18.005  -2.273   2.563 1.00 . A A . 224 HIS NE2  1 1 
        4 12489 1 1 112 HIS O    O  -12.549  -4.033   5.594 1.00 . A A . 224 HIS O    1 1 
        4 12490 1 1 113 LEU C    C   -9.801  -3.862   4.746 1.00 . A A . 225 LEU C    1 1 
        4 12491 1 1 113 LEU CA   C  -10.395  -5.245   4.470 1.00 . A A . 225 LEU CA   1 1 
        4 12492 1 1 113 LEU CB   C   -9.542  -6.003   3.449 1.00 . A A . 225 LEU CB   1 1 
        4 12493 1 1 113 LEU CD1  C   -8.227  -7.309   5.139 1.00 . A A . 225 LEU CD1  1 1 
        4 12494 1 1 113 LEU CD2  C   -7.213  -6.739   2.921 1.00 . A A . 225 LEU CD2  1 1 
        4 12495 1 1 113 LEU CG   C   -8.147  -6.251   4.032 1.00 . A A . 225 LEU CG   1 1 
        4 12496 1 1 113 LEU H    H  -11.911  -5.475   2.948 1.00 . A A . 225 LEU H    1 1 
        4 12497 1 1 113 LEU HA   H  -10.465  -5.811   5.385 1.00 . A A . 225 LEU HA   1 1 
        4 12498 1 1 113 LEU HB2  H  -10.010  -6.948   3.220 1.00 . A A . 225 LEU HB2  1 1 
        4 12499 1 1 113 LEU HB3  H   -9.454  -5.416   2.547 1.00 . A A . 225 LEU HB3  1 1 
        4 12500 1 1 113 LEU HD11 H   -9.241  -7.376   5.504 1.00 . A A . 225 LEU HD11 1 1 
        4 12501 1 1 113 LEU HD12 H   -7.571  -7.030   5.951 1.00 . A A . 225 LEU HD12 1 1 
        4 12502 1 1 113 LEU HD13 H   -7.923  -8.268   4.746 1.00 . A A . 225 LEU HD13 1 1 
        4 12503 1 1 113 LEU HD21 H   -7.517  -7.724   2.602 1.00 . A A . 225 LEU HD21 1 1 
        4 12504 1 1 113 LEU HD22 H   -6.200  -6.778   3.294 1.00 . A A . 225 LEU HD22 1 1 
        4 12505 1 1 113 LEU HD23 H   -7.262  -6.057   2.084 1.00 . A A . 225 LEU HD23 1 1 
        4 12506 1 1 113 LEU HG   H   -7.764  -5.329   4.445 1.00 . A A . 225 LEU HG   1 1 
        4 12507 1 1 113 LEU N    N  -11.747  -5.110   3.843 1.00 . A A . 225 LEU N    1 1 
        4 12508 1 1 113 LEU O    O   -9.128  -3.657   5.739 1.00 . A A . 225 LEU O    1 1 
        4 12509 1 1 114 ILE C    C  -10.634  -0.655   4.688 1.00 . A A . 226 ILE C    1 1 
        4 12510 1 1 114 ILE CA   C   -9.533  -1.534   4.087 1.00 . A A . 226 ILE CA   1 1 
        4 12511 1 1 114 ILE CB   C   -9.140  -1.042   2.687 1.00 . A A . 226 ILE CB   1 1 
        4 12512 1 1 114 ILE CD1  C   -7.697  -1.519   0.693 1.00 . A A . 226 ILE CD1  1 1 
        4 12513 1 1 114 ILE CG1  C   -8.028  -1.937   2.129 1.00 . A A . 226 ILE CG1  1 1 
        4 12514 1 1 114 ILE CG2  C   -8.642   0.406   2.757 1.00 . A A . 226 ILE CG2  1 1 
        4 12515 1 1 114 ILE H    H  -10.576  -3.124   3.072 1.00 . A A . 226 ILE H    1 1 
        4 12516 1 1 114 ILE HA   H   -8.668  -1.550   4.731 1.00 . A A . 226 ILE HA   1 1 
        4 12517 1 1 114 ILE HB   H  -10.001  -1.092   2.036 1.00 . A A . 226 ILE HB   1 1 
        4 12518 1 1 114 ILE HD11 H   -6.926  -0.762   0.707 1.00 . A A . 226 ILE HD11 1 1 
        4 12519 1 1 114 ILE HD12 H   -8.582  -1.121   0.220 1.00 . A A . 226 ILE HD12 1 1 
        4 12520 1 1 114 ILE HD13 H   -7.347  -2.377   0.139 1.00 . A A . 226 ILE HD13 1 1 
        4 12521 1 1 114 ILE HG12 H   -7.145  -1.839   2.744 1.00 . A A . 226 ILE HG12 1 1 
        4 12522 1 1 114 ILE HG13 H   -8.358  -2.965   2.134 1.00 . A A . 226 ILE HG13 1 1 
        4 12523 1 1 114 ILE HG21 H   -7.671   0.431   3.227 1.00 . A A . 226 ILE HG21 1 1 
        4 12524 1 1 114 ILE HG22 H   -9.338   0.999   3.333 1.00 . A A . 226 ILE HG22 1 1 
        4 12525 1 1 114 ILE HG23 H   -8.569   0.810   1.758 1.00 . A A . 226 ILE HG23 1 1 
        4 12526 1 1 114 ILE N    N  -10.049  -2.919   3.872 1.00 . A A . 226 ILE N    1 1 
        4 12527 1 1 114 ILE O    O  -11.776  -0.703   4.273 1.00 . A A . 226 ILE O    1 1 
        4 12528 1 1 115 ARG C    C  -10.660   2.502   6.330 1.00 . A A . 227 ARG C    1 1 
        4 12529 1 1 115 ARG CA   C  -11.276   1.103   6.243 1.00 . A A . 227 ARG CA   1 1 
        4 12530 1 1 115 ARG CB   C  -11.579   0.563   7.641 1.00 . A A . 227 ARG CB   1 1 
        4 12531 1 1 115 ARG CD   C  -12.657  -1.298   8.919 1.00 . A A . 227 ARG CD   1 1 
        4 12532 1 1 115 ARG CG   C  -12.248  -0.809   7.527 1.00 . A A . 227 ARG CG   1 1 
        4 12533 1 1 115 ARG CZ   C  -11.370  -1.370  11.011 1.00 . A A . 227 ARG CZ   1 1 
        4 12534 1 1 115 ARG H    H   -9.378   0.110   6.020 1.00 . A A . 227 ARG H    1 1 
        4 12535 1 1 115 ARG HA   H  -12.177   1.123   5.650 1.00 . A A . 227 ARG HA   1 1 
        4 12536 1 1 115 ARG HB2  H  -10.657   0.468   8.197 1.00 . A A . 227 ARG HB2  1 1 
        4 12537 1 1 115 ARG HB3  H  -12.241   1.243   8.155 1.00 . A A . 227 ARG HB3  1 1 
        4 12538 1 1 115 ARG HD2  H  -13.331  -0.591   9.380 1.00 . A A . 227 ARG HD2  1 1 
        4 12539 1 1 115 ARG HD3  H  -13.119  -2.272   8.853 1.00 . A A . 227 ARG HD3  1 1 
        4 12540 1 1 115 ARG HE   H  -10.531  -1.457   9.211 1.00 . A A . 227 ARG HE   1 1 
        4 12541 1 1 115 ARG HG2  H  -13.124  -0.729   6.901 1.00 . A A . 227 ARG HG2  1 1 
        4 12542 1 1 115 ARG HG3  H  -11.556  -1.511   7.089 1.00 . A A . 227 ARG HG3  1 1 
        4 12543 1 1 115 ARG HH11 H  -13.362  -1.233  11.258 1.00 . A A . 227 ARG HH11 1 1 
        4 12544 1 1 115 ARG HH12 H  -12.429  -1.277  12.712 1.00 . A A . 227 ARG HH12 1 1 
        4 12545 1 1 115 ARG HH21 H   -9.375  -1.509  11.115 1.00 . A A . 227 ARG HH21 1 1 
        4 12546 1 1 115 ARG HH22 H  -10.200  -1.432  12.636 1.00 . A A . 227 ARG HH22 1 1 
        4 12547 1 1 115 ARG N    N  -10.290   0.144   5.664 1.00 . A A . 227 ARG N    1 1 
        4 12548 1 1 115 ARG NE   N  -11.381  -1.387   9.695 1.00 . A A . 227 ARG NE   1 1 
        4 12549 1 1 115 ARG NH1  N  -12.475  -1.287  11.713 1.00 . A A . 227 ARG NH1  1 1 
        4 12550 1 1 115 ARG NH2  N  -10.226  -1.443  11.636 1.00 . A A . 227 ARG NH2  1 1 
        4 12551 1 1 115 ARG O    O   -9.453   2.654   6.322 1.00 . A A . 227 ARG O    1 1 
        4 12552 1 1 116 VAL C    C  -11.095   5.459   7.910 1.00 . A A . 228 VAL C    1 1 
        4 12553 1 1 116 VAL CA   C  -10.958   4.912   6.484 1.00 . A A . 228 VAL CA   1 1 
        4 12554 1 1 116 VAL CB   C  -11.838   5.697   5.500 1.00 . A A . 228 VAL CB   1 1 
        4 12555 1 1 116 VAL CG1  C  -11.539   7.200   5.579 1.00 . A A . 228 VAL CG1  1 1 
        4 12556 1 1 116 VAL CG2  C  -11.561   5.204   4.078 1.00 . A A . 228 VAL CG2  1 1 
        4 12557 1 1 116 VAL H    H  -12.448   3.358   6.434 1.00 . A A . 228 VAL H    1 1 
        4 12558 1 1 116 VAL HA   H   -9.927   4.945   6.164 1.00 . A A . 228 VAL HA   1 1 
        4 12559 1 1 116 VAL HB   H  -12.875   5.526   5.739 1.00 . A A . 228 VAL HB   1 1 
        4 12560 1 1 116 VAL HG11 H  -10.548   7.392   5.193 1.00 . A A . 228 VAL HG11 1 1 
        4 12561 1 1 116 VAL HG12 H  -11.595   7.527   6.609 1.00 . A A . 228 VAL HG12 1 1 
        4 12562 1 1 116 VAL HG13 H  -12.266   7.741   4.990 1.00 . A A . 228 VAL HG13 1 1 
        4 12563 1 1 116 VAL HG21 H  -11.471   4.128   4.082 1.00 . A A . 228 VAL HG21 1 1 
        4 12564 1 1 116 VAL HG22 H  -10.640   5.641   3.719 1.00 . A A . 228 VAL HG22 1 1 
        4 12565 1 1 116 VAL HG23 H  -12.374   5.495   3.431 1.00 . A A . 228 VAL HG23 1 1 
        4 12566 1 1 116 VAL N    N  -11.481   3.516   6.415 1.00 . A A . 228 VAL N    1 1 
        4 12567 1 1 116 VAL O    O  -12.021   5.133   8.628 1.00 . A A . 228 VAL O    1 1 
        4 12568 1 1 117 GLU C    C  -10.272   8.523   9.390 1.00 . A A . 229 GLU C    1 1 
        4 12569 1 1 117 GLU CA   C  -10.309   7.008   9.615 1.00 . A A . 229 GLU CA   1 1 
        4 12570 1 1 117 GLU CB   C   -9.104   6.567  10.446 1.00 . A A . 229 GLU CB   1 1 
        4 12571 1 1 117 GLU CD   C   -7.964   6.810  12.682 1.00 . A A . 229 GLU CD   1 1 
        4 12572 1 1 117 GLU CG   C   -9.208   7.164  11.854 1.00 . A A . 229 GLU CG   1 1 
        4 12573 1 1 117 GLU H    H   -9.375   6.433   7.764 1.00 . A A . 229 GLU H    1 1 
        4 12574 1 1 117 GLU HA   H  -11.225   6.722  10.107 1.00 . A A . 229 GLU HA   1 1 
        4 12575 1 1 117 GLU HB2  H   -9.089   5.490  10.511 1.00 . A A . 229 GLU HB2  1 1 
        4 12576 1 1 117 GLU HB3  H   -8.196   6.914   9.975 1.00 . A A . 229 GLU HB3  1 1 
        4 12577 1 1 117 GLU HG2  H   -9.293   8.239  11.781 1.00 . A A . 229 GLU HG2  1 1 
        4 12578 1 1 117 GLU HG3  H  -10.085   6.769  12.344 1.00 . A A . 229 GLU HG3  1 1 
        4 12579 1 1 117 GLU N    N  -10.169   6.288   8.316 1.00 . A A . 229 GLU N    1 1 
        4 12580 1 1 117 GLU O    O   -9.393   9.040   8.726 1.00 . A A . 229 GLU O    1 1 
        4 12581 1 1 117 GLU OE1  O   -7.011   6.293  12.118 1.00 . A A . 229 GLU OE1  1 1 
        4 12582 1 1 117 GLU OE2  O   -7.987   7.064  13.875 1.00 . A A . 229 GLU OE2  1 1 
        4 12583 1 1 118 GLY C    C  -11.919  11.332   8.799 1.00 . A A . 230 GLY C    1 1 
        4 12584 1 1 118 GLY CA   C  -11.132  10.723   9.965 1.00 . A A . 230 GLY CA   1 1 
        4 12585 1 1 118 GLY H    H  -11.999   8.783  10.325 1.00 . A A . 230 GLY H    1 1 
        4 12586 1 1 118 GLY HA2  H  -11.538  11.087  10.897 1.00 . A A . 230 GLY HA2  1 1 
        4 12587 1 1 118 GLY HA3  H  -10.097  11.019   9.887 1.00 . A A . 230 GLY HA3  1 1 
        4 12588 1 1 118 GLY N    N  -11.222   9.233   9.937 1.00 . A A . 230 GLY N    1 1 
        4 12589 1 1 118 GLY O    O  -11.684  12.463   8.417 1.00 . A A . 230 GLY O    1 1 
        4 12590 1 1 119 ASN C    C  -15.156  10.684   7.350 1.00 . A A . 231 ASN C    1 1 
        4 12591 1 1 119 ASN CA   C  -13.720  11.181   7.172 1.00 . A A . 231 ASN CA   1 1 
        4 12592 1 1 119 ASN CB   C  -13.139  10.676   5.849 1.00 . A A . 231 ASN CB   1 1 
        4 12593 1 1 119 ASN CG   C  -13.690  11.511   4.690 1.00 . A A . 231 ASN CG   1 1 
        4 12594 1 1 119 ASN H    H  -12.966   9.664   8.497 1.00 . A A . 231 ASN H    1 1 
        4 12595 1 1 119 ASN HA   H  -13.686  12.259   7.205 1.00 . A A . 231 ASN HA   1 1 
        4 12596 1 1 119 ASN HB2  H  -12.062  10.762   5.875 1.00 . A A . 231 ASN HB2  1 1 
        4 12597 1 1 119 ASN HB3  H  -13.415   9.642   5.708 1.00 . A A . 231 ASN HB3  1 1 
        4 12598 1 1 119 ASN HD21 H  -12.256  10.960   3.431 1.00 . A A . 231 ASN HD21 1 1 
        4 12599 1 1 119 ASN HD22 H  -13.411  12.029   2.794 1.00 . A A . 231 ASN HD22 1 1 
        4 12600 1 1 119 ASN N    N  -12.845  10.598   8.230 1.00 . A A . 231 ASN N    1 1 
        4 12601 1 1 119 ASN ND2  N  -13.067  11.499   3.544 1.00 . A A . 231 ASN ND2  1 1 
        4 12602 1 1 119 ASN O    O  -15.477   9.561   7.014 1.00 . A A . 231 ASN O    1 1 
        4 12603 1 1 119 ASN OD1  O  -14.695  12.181   4.826 1.00 . A A . 231 ASN OD1  1 1 
        4 12604 1 1 120 SER C    C  -18.144  10.743   6.805 1.00 . A A . 232 SER C    1 1 
        4 12605 1 1 120 SER CA   C  -17.430  11.086   8.119 1.00 . A A . 232 SER CA   1 1 
        4 12606 1 1 120 SER CB   C  -18.106  12.281   8.789 1.00 . A A . 232 SER CB   1 1 
        4 12607 1 1 120 SER H    H  -15.738  12.430   8.096 1.00 . A A . 232 SER H    1 1 
        4 12608 1 1 120 SER HA   H  -17.446  10.236   8.784 1.00 . A A . 232 SER HA   1 1 
        4 12609 1 1 120 SER HB2  H  -19.102  12.006   9.091 1.00 . A A . 232 SER HB2  1 1 
        4 12610 1 1 120 SER HB3  H  -17.534  12.574   9.658 1.00 . A A . 232 SER HB3  1 1 
        4 12611 1 1 120 SER HG   H  -17.848  14.148   8.309 1.00 . A A . 232 SER HG   1 1 
        4 12612 1 1 120 SER N    N  -16.019  11.518   7.870 1.00 . A A . 232 SER N    1 1 
        4 12613 1 1 120 SER O    O  -19.189  10.119   6.814 1.00 . A A . 232 SER O    1 1 
        4 12614 1 1 120 SER OG   O  -18.175  13.360   7.867 1.00 . A A . 232 SER OG   1 1 
        4 12615 1 1 121 HIS C    C  -17.649   9.595   3.720 1.00 . A A . 233 HIS C    1 1 
        4 12616 1 1 121 HIS CA   C  -18.259  10.841   4.377 1.00 . A A . 233 HIS CA   1 1 
        4 12617 1 1 121 HIS CB   C  -18.006  12.077   3.514 1.00 . A A . 233 HIS CB   1 1 
        4 12618 1 1 121 HIS CD2  C  -19.874  13.888   3.898 1.00 . A A . 233 HIS CD2  1 1 
        4 12619 1 1 121 HIS CE1  C  -18.771  15.201   5.221 1.00 . A A . 233 HIS CE1  1 1 
        4 12620 1 1 121 HIS CG   C  -18.630  13.331   4.065 1.00 . A A . 233 HIS CG   1 1 
        4 12621 1 1 121 HIS H    H  -16.752  11.634   5.691 1.00 . A A . 233 HIS H    1 1 
        4 12622 1 1 121 HIS HA   H  -19.319  10.702   4.521 1.00 . A A . 233 HIS HA   1 1 
        4 12623 1 1 121 HIS HB2  H  -16.941  12.231   3.433 1.00 . A A . 233 HIS HB2  1 1 
        4 12624 1 1 121 HIS HB3  H  -18.405  11.895   2.526 1.00 . A A . 233 HIS HB3  1 1 
        4 12625 1 1 121 HIS HD1  H  -17.023  14.073   5.229 1.00 . A A . 233 HIS HD1  1 1 
        4 12626 1 1 121 HIS HD2  H  -20.665  13.471   3.292 1.00 . A A . 233 HIS HD2  1 1 
        4 12627 1 1 121 HIS HE1  H  -18.505  16.025   5.868 1.00 . A A . 233 HIS HE1  1 1 
        4 12628 1 1 121 HIS N    N  -17.598  11.141   5.681 1.00 . A A . 233 HIS N    1 1 
        4 12629 1 1 121 HIS ND1  N  -17.944  14.187   4.912 1.00 . A A . 233 HIS ND1  1 1 
        4 12630 1 1 121 HIS NE2  N  -19.961  15.069   4.630 1.00 . A A . 233 HIS NE2  1 1 
        4 12631 1 1 121 HIS O    O  -17.934   9.303   2.573 1.00 . A A . 233 HIS O    1 1 
        4 12632 1 1 122 ALA C    C  -17.397   6.612   3.556 1.00 . A A . 234 ALA C    1 1 
        4 12633 1 1 122 ALA CA   C  -16.264   7.597   3.844 1.00 . A A . 234 ALA CA   1 1 
        4 12634 1 1 122 ALA CB   C  -15.325   7.033   4.914 1.00 . A A . 234 ALA CB   1 1 
        4 12635 1 1 122 ALA H    H  -16.553   9.135   5.326 1.00 . A A . 234 ALA H    1 1 
        4 12636 1 1 122 ALA HA   H  -15.713   7.809   2.942 1.00 . A A . 234 ALA HA   1 1 
        4 12637 1 1 122 ALA HB1  H  -15.852   6.302   5.507 1.00 . A A . 234 ALA HB1  1 1 
        4 12638 1 1 122 ALA HB2  H  -14.983   7.835   5.552 1.00 . A A . 234 ALA HB2  1 1 
        4 12639 1 1 122 ALA HB3  H  -14.476   6.565   4.437 1.00 . A A . 234 ALA HB3  1 1 
        4 12640 1 1 122 ALA N    N  -16.816   8.860   4.424 1.00 . A A . 234 ALA N    1 1 
        4 12641 1 1 122 ALA O    O  -18.260   6.384   4.384 1.00 . A A . 234 ALA O    1 1 
        4 12642 1 1 123 GLN C    C  -17.804   3.864   1.268 1.00 . A A . 235 GLN C    1 1 
        4 12643 1 1 123 GLN CA   C  -18.439   5.019   2.041 1.00 . A A . 235 GLN CA   1 1 
        4 12644 1 1 123 GLN CB   C  -19.440   5.766   1.158 1.00 . A A . 235 GLN CB   1 1 
        4 12645 1 1 123 GLN CD   C  -21.087   7.648   1.077 1.00 . A A . 235 GLN CD   1 1 
        4 12646 1 1 123 GLN CG   C  -20.099   6.888   1.964 1.00 . A A . 235 GLN CG   1 1 
        4 12647 1 1 123 GLN H    H  -16.707   6.264   1.728 1.00 . A A . 235 GLN H    1 1 
        4 12648 1 1 123 GLN HA   H  -18.927   4.657   2.934 1.00 . A A . 235 GLN HA   1 1 
        4 12649 1 1 123 GLN HB2  H  -18.925   6.188   0.308 1.00 . A A . 235 GLN HB2  1 1 
        4 12650 1 1 123 GLN HB3  H  -20.199   5.079   0.814 1.00 . A A . 235 GLN HB3  1 1 
        4 12651 1 1 123 GLN HE21 H  -22.149   8.337   2.606 1.00 . A A . 235 GLN HE21 1 1 
        4 12652 1 1 123 GLN HE22 H  -22.697   8.810   1.071 1.00 . A A . 235 GLN HE22 1 1 
        4 12653 1 1 123 GLN HG2  H  -20.624   6.465   2.808 1.00 . A A . 235 GLN HG2  1 1 
        4 12654 1 1 123 GLN HG3  H  -19.340   7.570   2.319 1.00 . A A . 235 GLN HG3  1 1 
        4 12655 1 1 123 GLN N    N  -17.397   6.030   2.387 1.00 . A A . 235 GLN N    1 1 
        4 12656 1 1 123 GLN NE2  N  -22.059   8.320   1.631 1.00 . A A . 235 GLN NE2  1 1 
        4 12657 1 1 123 GLN O    O  -16.752   4.015   0.678 1.00 . A A . 235 GLN O    1 1 
        4 12658 1 1 123 GLN OE1  O  -20.977   7.628  -0.134 1.00 . A A . 235 GLN OE1  1 1 
        4 12659 1 1 124 TYR C    C  -18.680   1.119  -0.621 1.00 . A A . 236 TYR C    1 1 
        4 12660 1 1 124 TYR CA   C  -17.828   1.536   0.578 1.00 . A A . 236 TYR CA   1 1 
        4 12661 1 1 124 TYR CB   C  -17.815   0.431   1.636 1.00 . A A . 236 TYR CB   1 1 
        4 12662 1 1 124 TYR CD1  C  -17.652   1.440   3.960 1.00 . A A . 236 TYR CD1  1 1 
        4 12663 1 1 124 TYR CD2  C  -15.633   0.478   2.933 1.00 . A A . 236 TYR CD2  1 1 
        4 12664 1 1 124 TYR CE1  C  -16.902   1.779   5.119 1.00 . A A . 236 TYR CE1  1 1 
        4 12665 1 1 124 TYR CE2  C  -14.883   0.815   4.092 1.00 . A A . 236 TYR CE2  1 1 
        4 12666 1 1 124 TYR CG   C  -17.018   0.790   2.868 1.00 . A A . 236 TYR CG   1 1 
        4 12667 1 1 124 TYR CZ   C  -15.517   1.466   5.185 1.00 . A A . 236 TYR CZ   1 1 
        4 12668 1 1 124 TYR H    H  -19.298   2.630   1.714 1.00 . A A . 236 TYR H    1 1 
        4 12669 1 1 124 TYR HA   H  -16.819   1.758   0.265 1.00 . A A . 236 TYR HA   1 1 
        4 12670 1 1 124 TYR HB2  H  -18.832   0.225   1.933 1.00 . A A . 236 TYR HB2  1 1 
        4 12671 1 1 124 TYR HB3  H  -17.395  -0.461   1.197 1.00 . A A . 236 TYR HB3  1 1 
        4 12672 1 1 124 TYR HD1  H  -18.704   1.678   3.910 1.00 . A A . 236 TYR HD1  1 1 
        4 12673 1 1 124 TYR HD2  H  -15.151  -0.017   2.104 1.00 . A A . 236 TYR HD2  1 1 
        4 12674 1 1 124 TYR HE1  H  -17.384   2.274   5.948 1.00 . A A . 236 TYR HE1  1 1 
        4 12675 1 1 124 TYR HE2  H  -13.831   0.578   4.142 1.00 . A A . 236 TYR HE2  1 1 
        4 12676 1 1 124 TYR HH   H  -13.909   2.058   6.028 1.00 . A A . 236 TYR HH   1 1 
        4 12677 1 1 124 TYR N    N  -18.431   2.716   1.265 1.00 . A A . 236 TYR N    1 1 
        4 12678 1 1 124 TYR O    O  -19.882   1.308  -0.638 1.00 . A A . 236 TYR O    1 1 
        4 12679 1 1 124 TYR OH   O  -14.789   1.794   6.310 1.00 . A A . 236 TYR OH   1 1 
        4 12680 1 1 125 VAL C    C  -18.406  -1.385  -3.129 1.00 . A A . 237 VAL C    1 1 
        4 12681 1 1 125 VAL CA   C  -18.819   0.054  -2.806 1.00 . A A . 237 VAL CA   1 1 
        4 12682 1 1 125 VAL CB   C  -18.448   1.000  -3.955 1.00 . A A . 237 VAL CB   1 1 
        4 12683 1 1 125 VAL CG1  C  -18.884   2.423  -3.604 1.00 . A A . 237 VAL CG1  1 1 
        4 12684 1 1 125 VAL CG2  C  -16.932   0.979  -4.186 1.00 . A A . 237 VAL CG2  1 1 
        4 12685 1 1 125 VAL H    H  -17.085   0.458  -1.596 1.00 . A A . 237 VAL H    1 1 
        4 12686 1 1 125 VAL HA   H  -19.880   0.107  -2.617 1.00 . A A . 237 VAL HA   1 1 
        4 12687 1 1 125 VAL HB   H  -18.953   0.684  -4.855 1.00 . A A . 237 VAL HB   1 1 
        4 12688 1 1 125 VAL HG11 H  -19.029   2.990  -4.512 1.00 . A A . 237 VAL HG11 1 1 
        4 12689 1 1 125 VAL HG12 H  -18.122   2.896  -3.002 1.00 . A A . 237 VAL HG12 1 1 
        4 12690 1 1 125 VAL HG13 H  -19.810   2.389  -3.048 1.00 . A A . 237 VAL HG13 1 1 
        4 12691 1 1 125 VAL HG21 H  -16.596  -0.043  -4.284 1.00 . A A . 237 VAL HG21 1 1 
        4 12692 1 1 125 VAL HG22 H  -16.433   1.442  -3.347 1.00 . A A . 237 VAL HG22 1 1 
        4 12693 1 1 125 VAL HG23 H  -16.698   1.523  -5.088 1.00 . A A . 237 VAL HG23 1 1 
        4 12694 1 1 125 VAL N    N  -18.059   0.553  -1.622 1.00 . A A . 237 VAL N    1 1 
        4 12695 1 1 125 VAL O    O  -17.350  -1.840  -2.728 1.00 . A A . 237 VAL O    1 1 
        4 12696 1 1 126 GLU C    C  -18.845  -3.580  -5.801 1.00 . A A . 238 GLU C    1 1 
        4 12697 1 1 126 GLU CA   C  -18.869  -3.481  -4.273 1.00 . A A . 238 GLU CA   1 1 
        4 12698 1 1 126 GLU CB   C  -19.970  -4.371  -3.697 1.00 . A A . 238 GLU CB   1 1 
        4 12699 1 1 126 GLU CD   C  -20.760  -6.756  -3.463 1.00 . A A . 238 GLU CD   1 1 
        4 12700 1 1 126 GLU CG   C  -19.626  -5.844  -3.952 1.00 . A A . 238 GLU CG   1 1 
        4 12701 1 1 126 GLU H    H  -20.096  -1.718  -4.120 1.00 . A A . 238 GLU H    1 1 
        4 12702 1 1 126 GLU HA   H  -17.912  -3.762  -3.862 1.00 . A A . 238 GLU HA   1 1 
        4 12703 1 1 126 GLU HB2  H  -20.051  -4.200  -2.633 1.00 . A A . 238 GLU HB2  1 1 
        4 12704 1 1 126 GLU HB3  H  -20.910  -4.135  -4.173 1.00 . A A . 238 GLU HB3  1 1 
        4 12705 1 1 126 GLU HG2  H  -19.477  -5.995  -5.011 1.00 . A A . 238 GLU HG2  1 1 
        4 12706 1 1 126 GLU HG3  H  -18.716  -6.093  -3.426 1.00 . A A . 238 GLU HG3  1 1 
        4 12707 1 1 126 GLU N    N  -19.232  -2.097  -3.852 1.00 . A A . 238 GLU N    1 1 
        4 12708 1 1 126 GLU O    O  -19.777  -3.176  -6.470 1.00 . A A . 238 GLU O    1 1 
        4 12709 1 1 126 GLU OE1  O  -21.806  -6.245  -3.091 1.00 . A A . 238 GLU OE1  1 1 
        4 12710 1 1 126 GLU OE2  O  -20.560  -7.960  -3.470 1.00 . A A . 238 GLU OE2  1 1 
        4 12711 1 1 127 ASP C    C  -18.806  -5.260  -8.300 1.00 . A A . 239 ASP C    1 1 
        4 12712 1 1 127 ASP CA   C  -17.710  -4.289  -7.834 1.00 . A A . 239 ASP CA   1 1 
        4 12713 1 1 127 ASP CB   C  -16.325  -4.879  -8.107 1.00 . A A . 239 ASP CB   1 1 
        4 12714 1 1 127 ASP CG   C  -16.051  -4.866  -9.612 1.00 . A A . 239 ASP CG   1 1 
        4 12715 1 1 127 ASP H    H  -17.039  -4.401  -5.786 1.00 . A A . 239 ASP H    1 1 
        4 12716 1 1 127 ASP HA   H  -17.809  -3.334  -8.326 1.00 . A A . 239 ASP HA   1 1 
        4 12717 1 1 127 ASP HB2  H  -15.576  -4.291  -7.598 1.00 . A A . 239 ASP HB2  1 1 
        4 12718 1 1 127 ASP HB3  H  -16.291  -5.895  -7.746 1.00 . A A . 239 ASP HB3  1 1 
        4 12719 1 1 127 ASP N    N  -17.785  -4.115  -6.352 1.00 . A A . 239 ASP N    1 1 
        4 12720 1 1 127 ASP O    O  -18.942  -6.331  -7.744 1.00 . A A . 239 ASP O    1 1 
        4 12721 1 1 127 ASP OD1  O  -16.118  -3.797 -10.196 1.00 . A A . 239 ASP OD1  1 1 
        4 12722 1 1 127 ASP OD2  O  -15.777  -5.924 -10.153 1.00 . A A . 239 ASP OD2  1 1 
        4 12723 1 1 128 PRO C    C  -20.403  -7.049 -10.161 1.00 . A A . 240 PRO C    1 1 
        4 12724 1 1 128 PRO CA   C  -20.775  -5.647  -9.667 1.00 . A A . 240 PRO CA   1 1 
        4 12725 1 1 128 PRO CB   C  -21.417  -4.835 -10.793 1.00 . A A . 240 PRO CB   1 1 
        4 12726 1 1 128 PRO CD   C  -19.373  -3.707 -10.188 1.00 . A A . 240 PRO CD   1 1 
        4 12727 1 1 128 PRO CG   C  -20.333  -3.951 -11.318 1.00 . A A . 240 PRO CG   1 1 
        4 12728 1 1 128 PRO HA   H  -21.449  -5.709  -8.827 1.00 . A A . 240 PRO HA   1 1 
        4 12729 1 1 128 PRO HB2  H  -21.775  -5.494 -11.571 1.00 . A A . 240 PRO HB2  1 1 
        4 12730 1 1 128 PRO HB3  H  -22.228  -4.235 -10.407 1.00 . A A . 240 PRO HB3  1 1 
        4 12731 1 1 128 PRO HD2  H  -18.357  -3.670 -10.557 1.00 . A A . 240 PRO HD2  1 1 
        4 12732 1 1 128 PRO HD3  H  -19.623  -2.797  -9.666 1.00 . A A . 240 PRO HD3  1 1 
        4 12733 1 1 128 PRO HG2  H  -19.825  -4.439 -12.137 1.00 . A A . 240 PRO HG2  1 1 
        4 12734 1 1 128 PRO HG3  H  -20.750  -3.012 -11.650 1.00 . A A . 240 PRO HG3  1 1 
        4 12735 1 1 128 PRO N    N  -19.562  -4.870  -9.304 1.00 . A A . 240 PRO N    1 1 
        4 12736 1 1 128 PRO O    O  -21.176  -7.979 -10.033 1.00 . A A . 240 PRO O    1 1 
        4 12737 1 1 129 ILE C    C  -18.065  -9.416 -10.604 1.00 . A A . 241 ILE C    1 1 
        4 12738 1 1 129 ILE CA   C  -18.923  -8.474 -11.457 1.00 . A A . 241 ILE CA   1 1 
        4 12739 1 1 129 ILE CB   C  -18.156  -8.030 -12.710 1.00 . A A . 241 ILE CB   1 1 
        4 12740 1 1 129 ILE CD1  C  -18.198  -6.501 -14.690 1.00 . A A . 241 ILE CD1  1 1 
        4 12741 1 1 129 ILE CG1  C  -19.023  -7.074 -13.536 1.00 . A A . 241 ILE CG1  1 1 
        4 12742 1 1 129 ILE CG2  C  -17.806  -9.252 -13.565 1.00 . A A . 241 ILE CG2  1 1 
        4 12743 1 1 129 ILE H    H  -18.552  -6.503 -10.656 1.00 . A A . 241 ILE H    1 1 
        4 12744 1 1 129 ILE HA   H  -19.840  -8.966 -11.746 1.00 . A A . 241 ILE HA   1 1 
        4 12745 1 1 129 ILE HB   H  -17.247  -7.527 -12.414 1.00 . A A . 241 ILE HB   1 1 
        4 12746 1 1 129 ILE HD11 H  -18.166  -7.216 -15.498 1.00 . A A . 241 ILE HD11 1 1 
        4 12747 1 1 129 ILE HD12 H  -17.194  -6.298 -14.348 1.00 . A A . 241 ILE HD12 1 1 
        4 12748 1 1 129 ILE HD13 H  -18.652  -5.585 -15.037 1.00 . A A . 241 ILE HD13 1 1 
        4 12749 1 1 129 ILE HG12 H  -19.873  -7.613 -13.932 1.00 . A A . 241 ILE HG12 1 1 
        4 12750 1 1 129 ILE HG13 H  -19.370  -6.268 -12.907 1.00 . A A . 241 ILE HG13 1 1 
        4 12751 1 1 129 ILE HG21 H  -17.356  -8.927 -14.491 1.00 . A A . 241 ILE HG21 1 1 
        4 12752 1 1 129 ILE HG22 H  -18.705  -9.811 -13.778 1.00 . A A . 241 ILE HG22 1 1 
        4 12753 1 1 129 ILE HG23 H  -17.111  -9.880 -13.028 1.00 . A A . 241 ILE HG23 1 1 
        4 12754 1 1 129 ILE N    N  -19.228  -7.209 -10.721 1.00 . A A . 241 ILE N    1 1 
        4 12755 1 1 129 ILE O    O  -18.387 -10.580 -10.452 1.00 . A A . 241 ILE O    1 1 
        4 12756 1 1 130 THR C    C  -16.172  -9.663  -7.786 1.00 . A A . 242 THR C    1 1 
        4 12757 1 1 130 THR CA   C  -16.054  -9.841  -9.305 1.00 . A A . 242 THR CA   1 1 
        4 12758 1 1 130 THR CB   C  -14.651  -9.439  -9.770 1.00 . A A . 242 THR CB   1 1 
        4 12759 1 1 130 THR CG2  C  -14.515  -9.698 -11.274 1.00 . A A . 242 THR CG2  1 1 
        4 12760 1 1 130 THR H    H  -16.784  -7.973 -10.114 1.00 . A A . 242 THR H    1 1 
        4 12761 1 1 130 THR HA   H  -16.246 -10.867  -9.575 1.00 . A A . 242 THR HA   1 1 
        4 12762 1 1 130 THR HB   H  -13.919 -10.031  -9.241 1.00 . A A . 242 THR HB   1 1 
        4 12763 1 1 130 THR HG1  H  -14.864  -7.534 -10.158 1.00 . A A . 242 THR HG1  1 1 
        4 12764 1 1 130 THR HG21 H  -13.711  -9.096 -11.671 1.00 . A A . 242 THR HG21 1 1 
        4 12765 1 1 130 THR HG22 H  -15.438  -9.437 -11.769 1.00 . A A . 242 THR HG22 1 1 
        4 12766 1 1 130 THR HG23 H  -14.298 -10.743 -11.442 1.00 . A A . 242 THR HG23 1 1 
        4 12767 1 1 130 THR N    N  -16.981  -8.930 -10.047 1.00 . A A . 242 THR N    1 1 
        4 12768 1 1 130 THR O    O  -15.346 -10.156  -7.042 1.00 . A A . 242 THR O    1 1 
        4 12769 1 1 130 THR OG1  O  -14.427  -8.062  -9.485 1.00 . A A . 242 THR OG1  1 1 
        4 12770 1 1 131 GLY C    C  -16.352  -7.968  -5.160 1.00 . A A . 243 GLY C    1 1 
        4 12771 1 1 131 GLY CA   C  -17.406  -8.865  -5.839 1.00 . A A . 243 GLY CA   1 1 
        4 12772 1 1 131 GLY H    H  -17.793  -8.515  -7.929 1.00 . A A . 243 GLY H    1 1 
        4 12773 1 1 131 GLY HA2  H  -18.388  -8.451  -5.661 1.00 . A A . 243 GLY HA2  1 1 
        4 12774 1 1 131 GLY HA3  H  -17.358  -9.854  -5.405 1.00 . A A . 243 GLY HA3  1 1 
        4 12775 1 1 131 GLY N    N  -17.181  -8.969  -7.314 1.00 . A A . 243 GLY N    1 1 
        4 12776 1 1 131 GLY O    O  -16.445  -7.715  -3.975 1.00 . A A . 243 GLY O    1 1 
        4 12777 1 1 132 ARG C    C  -14.712  -5.675  -4.250 1.00 . A A . 244 ARG C    1 1 
        4 12778 1 1 132 ARG CA   C  -14.221  -6.733  -5.249 1.00 . A A . 244 ARG CA   1 1 
        4 12779 1 1 132 ARG CB   C  -13.488  -6.065  -6.417 1.00 . A A . 244 ARG CB   1 1 
        4 12780 1 1 132 ARG CD   C  -11.217  -6.911  -5.803 1.00 . A A . 244 ARG CD   1 1 
        4 12781 1 1 132 ARG CG   C  -12.321  -6.949  -6.864 1.00 . A A . 244 ARG CG   1 1 
        4 12782 1 1 132 ARG CZ   C   -9.184  -8.273  -5.577 1.00 . A A . 244 ARG CZ   1 1 
        4 12783 1 1 132 ARG H    H  -15.352  -7.624  -6.847 1.00 . A A . 244 ARG H    1 1 
        4 12784 1 1 132 ARG HA   H  -13.555  -7.420  -4.752 1.00 . A A . 244 ARG HA   1 1 
        4 12785 1 1 132 ARG HB2  H  -14.174  -5.936  -7.242 1.00 . A A . 244 ARG HB2  1 1 
        4 12786 1 1 132 ARG HB3  H  -13.113  -5.102  -6.106 1.00 . A A . 244 ARG HB3  1 1 
        4 12787 1 1 132 ARG HD2  H  -10.873  -5.897  -5.657 1.00 . A A . 244 ARG HD2  1 1 
        4 12788 1 1 132 ARG HD3  H  -11.574  -7.326  -4.874 1.00 . A A . 244 ARG HD3  1 1 
        4 12789 1 1 132 ARG HE   H  -10.086  -7.943  -7.318 1.00 . A A . 244 ARG HE   1 1 
        4 12790 1 1 132 ARG HG2  H  -12.666  -7.965  -6.989 1.00 . A A . 244 ARG HG2  1 1 
        4 12791 1 1 132 ARG HG3  H  -11.930  -6.583  -7.801 1.00 . A A . 244 ARG HG3  1 1 
        4 12792 1 1 132 ARG HH11 H   -9.871  -7.495  -3.851 1.00 . A A . 244 ARG HH11 1 1 
        4 12793 1 1 132 ARG HH12 H   -8.445  -8.464  -3.722 1.00 . A A . 244 ARG HH12 1 1 
        4 12794 1 1 132 ARG HH21 H   -8.246  -9.181  -7.094 1.00 . A A . 244 ARG HH21 1 1 
        4 12795 1 1 132 ARG HH22 H   -7.536  -9.407  -5.531 1.00 . A A . 244 ARG HH22 1 1 
        4 12796 1 1 132 ARG N    N  -15.355  -7.493  -5.880 1.00 . A A . 244 ARG N    1 1 
        4 12797 1 1 132 ARG NE   N  -10.116  -7.761  -6.355 1.00 . A A . 244 ARG NE   1 1 
        4 12798 1 1 132 ARG NH1  N   -9.168  -8.059  -4.282 1.00 . A A . 244 ARG NH1  1 1 
        4 12799 1 1 132 ARG NH2  N   -8.249  -9.011  -6.109 1.00 . A A . 244 ARG NH2  1 1 
        4 12800 1 1 132 ARG O    O  -15.717  -5.028  -4.467 1.00 . A A . 244 ARG O    1 1 
        4 12801 1 1 133 GLN C    C  -13.486  -3.235  -2.297 1.00 . A A . 245 GLN C    1 1 
        4 12802 1 1 133 GLN CA   C  -14.393  -4.462  -2.165 1.00 . A A . 245 GLN CA   1 1 
        4 12803 1 1 133 GLN CB   C  -14.193  -5.125  -0.801 1.00 . A A . 245 GLN CB   1 1 
        4 12804 1 1 133 GLN CD   C  -15.241  -7.361  -1.224 1.00 . A A . 245 GLN CD   1 1 
        4 12805 1 1 133 GLN CG   C  -15.390  -6.027  -0.486 1.00 . A A . 245 GLN CG   1 1 
        4 12806 1 1 133 GLN H    H  -13.216  -6.061  -3.001 1.00 . A A . 245 GLN H    1 1 
        4 12807 1 1 133 GLN HA   H  -15.428  -4.183  -2.293 1.00 . A A . 245 GLN HA   1 1 
        4 12808 1 1 133 GLN HB2  H  -13.291  -5.717  -0.819 1.00 . A A . 245 GLN HB2  1 1 
        4 12809 1 1 133 GLN HB3  H  -14.108  -4.364  -0.040 1.00 . A A . 245 GLN HB3  1 1 
        4 12810 1 1 133 GLN HE21 H  -17.172  -7.807  -1.089 1.00 . A A . 245 GLN HE21 1 1 
        4 12811 1 1 133 GLN HE22 H  -16.214  -8.959  -1.888 1.00 . A A . 245 GLN HE22 1 1 
        4 12812 1 1 133 GLN HG2  H  -15.432  -6.208   0.578 1.00 . A A . 245 GLN HG2  1 1 
        4 12813 1 1 133 GLN HG3  H  -16.300  -5.541  -0.804 1.00 . A A . 245 GLN HG3  1 1 
        4 12814 1 1 133 GLN N    N  -14.005  -5.502  -3.162 1.00 . A A . 245 GLN N    1 1 
        4 12815 1 1 133 GLN NE2  N  -16.297  -8.104  -1.416 1.00 . A A . 245 GLN NE2  1 1 
        4 12816 1 1 133 GLN O    O  -12.301  -3.357  -2.542 1.00 . A A . 245 GLN O    1 1 
        4 12817 1 1 133 GLN OE1  O  -14.157  -7.731  -1.627 1.00 . A A . 245 GLN OE1  1 1 
        4 12818 1 1 134 SER C    C  -13.878   0.296  -1.368 1.00 . A A . 246 SER C    1 1 
        4 12819 1 1 134 SER CA   C  -13.198  -0.822  -2.161 1.00 . A A . 246 SER CA   1 1 
        4 12820 1 1 134 SER CB   C  -13.098  -0.444  -3.639 1.00 . A A . 246 SER CB   1 1 
        4 12821 1 1 134 SER H    H  -15.007  -1.989  -2.006 1.00 . A A . 246 SER H    1 1 
        4 12822 1 1 134 SER HA   H  -12.215  -1.020  -1.763 1.00 . A A . 246 SER HA   1 1 
        4 12823 1 1 134 SER HB2  H  -12.365   0.337  -3.764 1.00 . A A . 246 SER HB2  1 1 
        4 12824 1 1 134 SER HB3  H  -12.800  -1.312  -4.212 1.00 . A A . 246 SER HB3  1 1 
        4 12825 1 1 134 SER HG   H  -14.211   0.785  -4.656 1.00 . A A . 246 SER HG   1 1 
        4 12826 1 1 134 SER N    N  -14.036  -2.059  -2.136 1.00 . A A . 246 SER N    1 1 
        4 12827 1 1 134 SER O    O  -15.071   0.266  -1.136 1.00 . A A . 246 SER O    1 1 
        4 12828 1 1 134 SER OG   O  -14.361   0.023  -4.092 1.00 . A A . 246 SER OG   1 1 
        4 12829 1 1 135 VAL C    C  -13.413   3.736  -0.906 1.00 . A A . 247 VAL C    1 1 
        4 12830 1 1 135 VAL CA   C  -13.709   2.417  -0.187 1.00 . A A . 247 VAL CA   1 1 
        4 12831 1 1 135 VAL CB   C  -13.025   2.367   1.188 1.00 . A A . 247 VAL CB   1 1 
        4 12832 1 1 135 VAL CG1  C  -11.509   2.519   1.028 1.00 . A A . 247 VAL CG1  1 1 
        4 12833 1 1 135 VAL CG2  C  -13.559   3.501   2.069 1.00 . A A . 247 VAL CG2  1 1 
        4 12834 1 1 135 VAL H    H  -12.162   1.271  -1.157 1.00 . A A . 247 VAL H    1 1 
        4 12835 1 1 135 VAL HA   H  -14.774   2.283  -0.074 1.00 . A A . 247 VAL HA   1 1 
        4 12836 1 1 135 VAL HB   H  -13.240   1.418   1.657 1.00 . A A . 247 VAL HB   1 1 
        4 12837 1 1 135 VAL HG11 H  -11.115   1.660   0.505 1.00 . A A . 247 VAL HG11 1 1 
        4 12838 1 1 135 VAL HG12 H  -11.050   2.589   2.003 1.00 . A A . 247 VAL HG12 1 1 
        4 12839 1 1 135 VAL HG13 H  -11.294   3.414   0.464 1.00 . A A . 247 VAL HG13 1 1 
        4 12840 1 1 135 VAL HG21 H  -13.041   3.494   3.017 1.00 . A A . 247 VAL HG21 1 1 
        4 12841 1 1 135 VAL HG22 H  -14.616   3.361   2.238 1.00 . A A . 247 VAL HG22 1 1 
        4 12842 1 1 135 VAL HG23 H  -13.395   4.448   1.577 1.00 . A A . 247 VAL HG23 1 1 
        4 12843 1 1 135 VAL N    N  -13.123   1.280  -0.957 1.00 . A A . 247 VAL N    1 1 
        4 12844 1 1 135 VAL O    O  -12.391   3.878  -1.554 1.00 . A A . 247 VAL O    1 1 
        4 12845 1 1 136 LEU C    C  -14.272   7.161  -0.626 1.00 . A A . 248 LEU C    1 1 
        4 12846 1 1 136 LEU CA   C  -14.123   5.963  -1.566 1.00 . A A . 248 LEU CA   1 1 
        4 12847 1 1 136 LEU CB   C  -15.262   5.965  -2.593 1.00 . A A . 248 LEU CB   1 1 
        4 12848 1 1 136 LEU CD1  C  -16.288   4.793  -4.547 1.00 . A A . 248 LEU CD1  1 1 
        4 12849 1 1 136 LEU CD2  C  -13.814   4.695  -4.213 1.00 . A A . 248 LEU CD2  1 1 
        4 12850 1 1 136 LEU CG   C  -15.169   4.733  -3.503 1.00 . A A . 248 LEU CG   1 1 
        4 12851 1 1 136 LEU H    H  -15.075   4.581  -0.215 1.00 . A A . 248 LEU H    1 1 
        4 12852 1 1 136 LEU HA   H  -13.165   5.981  -2.064 1.00 . A A . 248 LEU HA   1 1 
        4 12853 1 1 136 LEU HB2  H  -16.210   5.956  -2.075 1.00 . A A . 248 LEU HB2  1 1 
        4 12854 1 1 136 LEU HB3  H  -15.194   6.861  -3.199 1.00 . A A . 248 LEU HB3  1 1 
        4 12855 1 1 136 LEU HD11 H  -16.143   5.655  -5.181 1.00 . A A . 248 LEU HD11 1 1 
        4 12856 1 1 136 LEU HD12 H  -17.242   4.869  -4.047 1.00 . A A . 248 LEU HD12 1 1 
        4 12857 1 1 136 LEU HD13 H  -16.267   3.896  -5.148 1.00 . A A . 248 LEU HD13 1 1 
        4 12858 1 1 136 LEU HD21 H  -13.390   5.687  -4.231 1.00 . A A . 248 LEU HD21 1 1 
        4 12859 1 1 136 LEU HD22 H  -13.943   4.340  -5.224 1.00 . A A . 248 LEU HD22 1 1 
        4 12860 1 1 136 LEU HD23 H  -13.149   4.030  -3.682 1.00 . A A . 248 LEU HD23 1 1 
        4 12861 1 1 136 LEU HG   H  -15.288   3.840  -2.906 1.00 . A A . 248 LEU HG   1 1 
        4 12862 1 1 136 LEU N    N  -14.298   4.695  -0.799 1.00 . A A . 248 LEU N    1 1 
        4 12863 1 1 136 LEU O    O  -14.930   7.077   0.394 1.00 . A A . 248 LEU O    1 1 
        4 12864 1 1 137 VAL C    C  -13.716  10.749  -1.077 1.00 . A A . 249 VAL C    1 1 
        4 12865 1 1 137 VAL CA   C  -13.864   9.517  -0.171 1.00 . A A . 249 VAL CA   1 1 
        4 12866 1 1 137 VAL CB   C  -12.756   9.502   0.892 1.00 . A A . 249 VAL CB   1 1 
        4 12867 1 1 137 VAL CG1  C  -12.933   8.292   1.812 1.00 . A A . 249 VAL CG1  1 1 
        4 12868 1 1 137 VAL CG2  C  -11.380   9.425   0.219 1.00 . A A . 249 VAL CG2  1 1 
        4 12869 1 1 137 VAL H    H  -13.099   8.284  -1.768 1.00 . A A . 249 VAL H    1 1 
        4 12870 1 1 137 VAL HA   H  -14.835   9.516   0.299 1.00 . A A . 249 VAL HA   1 1 
        4 12871 1 1 137 VAL HB   H  -12.815  10.406   1.481 1.00 . A A . 249 VAL HB   1 1 
        4 12872 1 1 137 VAL HG11 H  -12.338   8.426   2.701 1.00 . A A . 249 VAL HG11 1 1 
        4 12873 1 1 137 VAL HG12 H  -12.614   7.399   1.295 1.00 . A A . 249 VAL HG12 1 1 
        4 12874 1 1 137 VAL HG13 H  -13.973   8.200   2.085 1.00 . A A . 249 VAL HG13 1 1 
        4 12875 1 1 137 VAL HG21 H  -11.326   8.532  -0.386 1.00 . A A . 249 VAL HG21 1 1 
        4 12876 1 1 137 VAL HG22 H  -10.611   9.394   0.976 1.00 . A A . 249 VAL HG22 1 1 
        4 12877 1 1 137 VAL HG23 H  -11.237  10.294  -0.406 1.00 . A A . 249 VAL HG23 1 1 
        4 12878 1 1 137 VAL N    N  -13.673   8.271  -0.972 1.00 . A A . 249 VAL N    1 1 
        4 12879 1 1 137 VAL O    O  -13.011  10.692  -2.063 1.00 . A A . 249 VAL O    1 1 
        4 12880 1 1 138 PRO C    C  -12.853  13.683  -1.298 1.00 . A A . 250 PRO C    1 1 
        4 12881 1 1 138 PRO CA   C  -14.241  13.078  -1.518 1.00 . A A . 250 PRO CA   1 1 
        4 12882 1 1 138 PRO CB   C  -15.327  13.993  -0.956 1.00 . A A . 250 PRO CB   1 1 
        4 12883 1 1 138 PRO CD   C  -15.305  11.998   0.408 1.00 . A A . 250 PRO CD   1 1 
        4 12884 1 1 138 PRO CG   C  -15.617  13.470   0.414 1.00 . A A . 250 PRO CG   1 1 
        4 12885 1 1 138 PRO HA   H  -14.415  12.887  -2.566 1.00 . A A . 250 PRO HA   1 1 
        4 12886 1 1 138 PRO HB2  H  -14.967  15.011  -0.903 1.00 . A A . 250 PRO HB2  1 1 
        4 12887 1 1 138 PRO HB3  H  -16.215  13.940  -1.567 1.00 . A A . 250 PRO HB3  1 1 
        4 12888 1 1 138 PRO HD2  H  -14.829  11.709   1.334 1.00 . A A . 250 PRO HD2  1 1 
        4 12889 1 1 138 PRO HD3  H  -16.203  11.421   0.245 1.00 . A A . 250 PRO HD3  1 1 
        4 12890 1 1 138 PRO HG2  H  -14.994  13.976   1.138 1.00 . A A . 250 PRO HG2  1 1 
        4 12891 1 1 138 PRO HG3  H  -16.658  13.621   0.654 1.00 . A A . 250 PRO HG3  1 1 
        4 12892 1 1 138 PRO N    N  -14.380  11.829  -0.726 1.00 . A A . 250 PRO N    1 1 
        4 12893 1 1 138 PRO O    O  -12.362  13.721  -0.184 1.00 . A A . 250 PRO O    1 1 
        4 12894 1 1 139 TYR C    C  -11.002  16.192  -1.624 1.00 . A A . 251 TYR C    1 1 
        4 12895 1 1 139 TYR CA   C  -10.870  14.773  -2.181 1.00 . A A . 251 TYR CA   1 1 
        4 12896 1 1 139 TYR CB   C  -10.266  14.804  -3.585 1.00 . A A . 251 TYR CB   1 1 
        4 12897 1 1 139 TYR CD1  C   -8.707  16.805  -3.463 1.00 . A A . 251 TYR CD1  1 1 
        4 12898 1 1 139 TYR CD2  C   -7.748  14.567  -3.818 1.00 . A A . 251 TYR CD2  1 1 
        4 12899 1 1 139 TYR CE1  C   -7.404  17.369  -3.495 1.00 . A A . 251 TYR CE1  1 1 
        4 12900 1 1 139 TYR CE2  C   -6.444  15.131  -3.850 1.00 . A A . 251 TYR CE2  1 1 
        4 12901 1 1 139 TYR CG   C   -8.880  15.403  -3.624 1.00 . A A . 251 TYR CG   1 1 
        4 12902 1 1 139 TYR CZ   C   -6.272  16.532  -3.689 1.00 . A A . 251 TYR CZ   1 1 
        4 12903 1 1 139 TYR H    H  -12.632  14.102  -3.232 1.00 . A A . 251 TYR H    1 1 
        4 12904 1 1 139 TYR HA   H  -10.258  14.169  -1.529 1.00 . A A . 251 TYR HA   1 1 
        4 12905 1 1 139 TYR HB2  H  -10.215  13.795  -3.960 1.00 . A A . 251 TYR HB2  1 1 
        4 12906 1 1 139 TYR HB3  H  -10.914  15.381  -4.229 1.00 . A A . 251 TYR HB3  1 1 
        4 12907 1 1 139 TYR HD1  H   -9.567  17.441  -3.315 1.00 . A A . 251 TYR HD1  1 1 
        4 12908 1 1 139 TYR HD2  H   -7.878  13.502  -3.941 1.00 . A A . 251 TYR HD2  1 1 
        4 12909 1 1 139 TYR HE1  H   -7.274  18.434  -3.373 1.00 . A A . 251 TYR HE1  1 1 
        4 12910 1 1 139 TYR HE2  H   -5.583  14.495  -3.998 1.00 . A A . 251 TYR HE2  1 1 
        4 12911 1 1 139 TYR HH   H   -4.976  17.793  -3.078 1.00 . A A . 251 TYR HH   1 1 
        4 12912 1 1 139 TYR N    N  -12.220  14.155  -2.342 1.00 . A A . 251 TYR N    1 1 
        4 12913 1 1 139 TYR O    O  -11.665  17.033  -2.199 1.00 . A A . 251 TYR O    1 1 
        4 12914 1 1 139 TYR OH   O   -5.005  17.080  -3.720 1.00 . A A . 251 TYR OH   1 1 
        4 12915 1 1 140 GLU C    C   -9.145  18.597  -0.251 1.00 . A A . 252 GLU C    1 1 
        4 12916 1 1 140 GLU CA   C  -10.426  17.823   0.087 1.00 . A A . 252 GLU CA   1 1 
        4 12917 1 1 140 GLU CB   C  -10.531  17.593   1.595 1.00 . A A . 252 GLU CB   1 1 
        4 12918 1 1 140 GLU CD   C  -12.063  16.944   3.458 1.00 . A A . 252 GLU CD   1 1 
        4 12919 1 1 140 GLU CG   C  -11.968  17.210   1.956 1.00 . A A . 252 GLU CG   1 1 
        4 12920 1 1 140 GLU H    H   -9.862  15.749  -0.060 1.00 . A A . 252 GLU H    1 1 
        4 12921 1 1 140 GLU HA   H  -11.296  18.354  -0.268 1.00 . A A . 252 GLU HA   1 1 
        4 12922 1 1 140 GLU HB2  H   -9.861  16.796   1.884 1.00 . A A . 252 GLU HB2  1 1 
        4 12923 1 1 140 GLU HB3  H  -10.260  18.498   2.117 1.00 . A A . 252 GLU HB3  1 1 
        4 12924 1 1 140 GLU HG2  H  -12.633  18.019   1.689 1.00 . A A . 252 GLU HG2  1 1 
        4 12925 1 1 140 GLU HG3  H  -12.249  16.318   1.415 1.00 . A A . 252 GLU HG3  1 1 
        4 12926 1 1 140 GLU N    N  -10.373  16.456  -0.509 1.00 . A A . 252 GLU N    1 1 
        4 12927 1 1 140 GLU O    O   -8.143  17.998  -0.587 1.00 . A A . 252 GLU O    1 1 
        4 12928 1 1 140 GLU OE1  O  -11.481  17.704   4.213 1.00 . A A . 252 GLU OE1  1 1 
        4 12929 1 1 140 GLU OE2  O  -12.718  15.984   3.829 1.00 . A A . 252 GLU OE2  1 1 
        4 12930 1 1 141 PRO C    C   -6.855  20.344   0.527 1.00 . A A . 253 PRO C    1 1 
        4 12931 1 1 141 PRO CA   C   -7.996  20.735  -0.427 1.00 . A A . 253 PRO CA   1 1 
        4 12932 1 1 141 PRO CB   C   -8.453  22.170  -0.159 1.00 . A A . 253 PRO CB   1 1 
        4 12933 1 1 141 PRO CD   C  -10.365  20.741   0.198 1.00 . A A . 253 PRO CD   1 1 
        4 12934 1 1 141 PRO CG   C   -9.948  22.130  -0.195 1.00 . A A . 253 PRO CG   1 1 
        4 12935 1 1 141 PRO HA   H   -7.686  20.628  -1.455 1.00 . A A . 253 PRO HA   1 1 
        4 12936 1 1 141 PRO HB2  H   -8.110  22.496   0.812 1.00 . A A . 253 PRO HB2  1 1 
        4 12937 1 1 141 PRO HB3  H   -8.083  22.830  -0.929 1.00 . A A . 253 PRO HB3  1 1 
        4 12938 1 1 141 PRO HD2  H  -10.559  20.693   1.260 1.00 . A A . 253 PRO HD2  1 1 
        4 12939 1 1 141 PRO HD3  H  -11.232  20.432  -0.363 1.00 . A A . 253 PRO HD3  1 1 
        4 12940 1 1 141 PRO HG2  H  -10.351  22.850   0.503 1.00 . A A . 253 PRO HG2  1 1 
        4 12941 1 1 141 PRO HG3  H  -10.298  22.347  -1.192 1.00 . A A . 253 PRO HG3  1 1 
        4 12942 1 1 141 PRO N    N   -9.204  19.909  -0.157 1.00 . A A . 253 PRO N    1 1 
        4 12943 1 1 141 PRO O    O   -7.102  19.755   1.560 1.00 . A A . 253 PRO O    1 1 
        4 12944 1 1 142 PRO C    C   -4.598  20.853   2.409 1.00 . A A . 254 PRO C    1 1 
        4 12945 1 1 142 PRO CA   C   -4.467  20.287   0.992 1.00 . A A . 254 PRO CA   1 1 
        4 12946 1 1 142 PRO CB   C   -3.264  20.903   0.273 1.00 . A A . 254 PRO CB   1 1 
        4 12947 1 1 142 PRO CD   C   -5.224  21.442  -1.028 1.00 . A A . 254 PRO CD   1 1 
        4 12948 1 1 142 PRO CG   C   -3.830  21.892  -0.696 1.00 . A A . 254 PRO CG   1 1 
        4 12949 1 1 142 PRO HA   H   -4.369  19.211   1.021 1.00 . A A . 254 PRO HA   1 1 
        4 12950 1 1 142 PRO HB2  H   -2.620  21.402   0.983 1.00 . A A . 254 PRO HB2  1 1 
        4 12951 1 1 142 PRO HB3  H   -2.714  20.140  -0.257 1.00 . A A . 254 PRO HB3  1 1 
        4 12952 1 1 142 PRO HD2  H   -5.871  22.295  -1.179 1.00 . A A . 254 PRO HD2  1 1 
        4 12953 1 1 142 PRO HD3  H   -5.222  20.805  -1.899 1.00 . A A . 254 PRO HD3  1 1 
        4 12954 1 1 142 PRO HG2  H   -3.854  22.874  -0.247 1.00 . A A . 254 PRO HG2  1 1 
        4 12955 1 1 142 PRO HG3  H   -3.231  21.911  -1.595 1.00 . A A . 254 PRO HG3  1 1 
        4 12956 1 1 142 PRO N    N   -5.636  20.679   0.160 1.00 . A A . 254 PRO N    1 1 
        4 12957 1 1 142 PRO O    O   -5.190  21.896   2.615 1.00 . A A . 254 PRO O    1 1 
        4 12958 1 1 143 GLN C    C   -3.533  22.017   4.957 1.00 . A A . 255 GLN C    1 1 
        4 12959 1 1 143 GLN CA   C   -4.176  20.637   4.797 1.00 . A A . 255 GLN CA   1 1 
        4 12960 1 1 143 GLN CB   C   -3.432  19.597   5.638 1.00 . A A . 255 GLN CB   1 1 
        4 12961 1 1 143 GLN CD   C   -3.397  17.202   6.359 1.00 . A A . 255 GLN CD   1 1 
        4 12962 1 1 143 GLN CG   C   -4.159  18.252   5.546 1.00 . A A . 255 GLN CG   1 1 
        4 12963 1 1 143 GLN H    H   -3.555  19.349   3.177 1.00 . A A . 255 GLN H    1 1 
        4 12964 1 1 143 GLN HA   H   -5.215  20.672   5.088 1.00 . A A . 255 GLN HA   1 1 
        4 12965 1 1 143 GLN HB2  H   -2.425  19.486   5.267 1.00 . A A . 255 GLN HB2  1 1 
        4 12966 1 1 143 GLN HB3  H   -3.404  19.918   6.668 1.00 . A A . 255 GLN HB3  1 1 
        4 12967 1 1 143 GLN HE21 H   -4.996  16.062   6.648 1.00 . A A . 255 GLN HE21 1 1 
        4 12968 1 1 143 GLN HE22 H   -3.559  15.485   7.342 1.00 . A A . 255 GLN HE22 1 1 
        4 12969 1 1 143 GLN HG2  H   -5.159  18.357   5.941 1.00 . A A . 255 GLN HG2  1 1 
        4 12970 1 1 143 GLN HG3  H   -4.209  17.940   4.514 1.00 . A A . 255 GLN HG3  1 1 
        4 12971 1 1 143 GLN N    N   -4.050  20.170   3.382 1.00 . A A . 255 GLN N    1 1 
        4 12972 1 1 143 GLN NE2  N   -4.037  16.164   6.822 1.00 . A A . 255 GLN NE2  1 1 
        4 12973 1 1 143 GLN O    O   -2.561  22.340   4.302 1.00 . A A . 255 GLN O    1 1 
        4 12974 1 1 143 GLN OE1  O   -2.207  17.328   6.575 1.00 . A A . 255 GLN OE1  1 1 
        4 12975 1 1 144 VAL C    C   -2.207  24.354   6.443 1.00 . A A . 256 VAL C    1 1 
        4 12976 1 1 144 VAL CA   C   -3.636  24.260   5.896 1.00 . A A . 256 VAL CA   1 1 
        4 12977 1 1 144 VAL CB   C   -4.628  24.944   6.845 1.00 . A A . 256 VAL CB   1 1 
        4 12978 1 1 144 VAL CG1  C   -4.276  26.427   6.986 1.00 . A A . 256 VAL CG1  1 1 
        4 12979 1 1 144 VAL CG2  C   -6.046  24.815   6.283 1.00 . A A . 256 VAL CG2  1 1 
        4 12980 1 1 144 VAL H    H   -4.759  22.500   6.445 1.00 . A A . 256 VAL H    1 1 
        4 12981 1 1 144 VAL HA   H   -3.690  24.711   4.917 1.00 . A A . 256 VAL HA   1 1 
        4 12982 1 1 144 VAL HB   H   -4.580  24.470   7.815 1.00 . A A . 256 VAL HB   1 1 
        4 12983 1 1 144 VAL HG11 H   -3.320  26.525   7.479 1.00 . A A . 256 VAL HG11 1 1 
        4 12984 1 1 144 VAL HG12 H   -5.036  26.924   7.571 1.00 . A A . 256 VAL HG12 1 1 
        4 12985 1 1 144 VAL HG13 H   -4.224  26.880   6.007 1.00 . A A . 256 VAL HG13 1 1 
        4 12986 1 1 144 VAL HG21 H   -6.742  25.311   6.944 1.00 . A A . 256 VAL HG21 1 1 
        4 12987 1 1 144 VAL HG22 H   -6.308  23.770   6.203 1.00 . A A . 256 VAL HG22 1 1 
        4 12988 1 1 144 VAL HG23 H   -6.089  25.272   5.306 1.00 . A A . 256 VAL HG23 1 1 
        4 12989 1 1 144 VAL N    N   -4.070  22.831   5.831 1.00 . A A . 256 VAL N    1 1 
        4 12990 1 1 144 VAL O    O   -1.898  23.823   7.492 1.00 . A A . 256 VAL O    1 1 
        4 12991 1 1 145 GLY C    C    0.997  24.241   5.417 1.00 . A A . 257 GLY C    1 1 
        4 12992 1 1 145 GLY CA   C    0.068  25.183   6.194 1.00 . A A . 257 GLY CA   1 1 
        4 12993 1 1 145 GLY H    H   -1.622  25.440   4.885 1.00 . A A . 257 GLY H    1 1 
        4 12994 1 1 145 GLY HA2  H    0.385  26.204   6.040 1.00 . A A . 257 GLY HA2  1 1 
        4 12995 1 1 145 GLY HA3  H    0.124  24.948   7.247 1.00 . A A . 257 GLY HA3  1 1 
        4 12996 1 1 145 GLY N    N   -1.342  25.030   5.731 1.00 . A A . 257 GLY N    1 1 
        4 12997 1 1 145 GLY O    O    2.205  24.346   5.518 1.00 . A A . 257 GLY O    1 1 
        4 12998 1 1 146 THR C    C    0.641  22.142   2.464 1.00 . A A . 258 THR C    1 1 
        4 12999 1 1 146 THR CA   C    1.322  22.447   3.804 1.00 . A A . 258 THR CA   1 1 
        4 13000 1 1 146 THR CB   C    1.521  21.171   4.628 1.00 . A A . 258 THR CB   1 1 
        4 13001 1 1 146 THR CG2  C    0.173  20.496   4.897 1.00 . A A . 258 THR CG2  1 1 
        4 13002 1 1 146 THR H    H   -0.516  23.209   4.622 1.00 . A A . 258 THR H    1 1 
        4 13003 1 1 146 THR HA   H    2.276  22.921   3.636 1.00 . A A . 258 THR HA   1 1 
        4 13004 1 1 146 THR HB   H    1.983  21.426   5.569 1.00 . A A . 258 THR HB   1 1 
        4 13005 1 1 146 THR HG1  H    3.278  20.500   4.138 1.00 . A A . 258 THR HG1  1 1 
        4 13006 1 1 146 THR HG21 H    0.163  20.101   5.902 1.00 . A A . 258 THR HG21 1 1 
        4 13007 1 1 146 THR HG22 H    0.028  19.690   4.192 1.00 . A A . 258 THR HG22 1 1 
        4 13008 1 1 146 THR HG23 H   -0.620  21.220   4.786 1.00 . A A . 258 THR HG23 1 1 
        4 13009 1 1 146 THR N    N    0.456  23.325   4.646 1.00 . A A . 258 THR N    1 1 
        4 13010 1 1 146 THR O    O   -0.498  22.506   2.240 1.00 . A A . 258 THR O    1 1 
        4 13011 1 1 146 THR OG1  O    2.369  20.284   3.916 1.00 . A A . 258 THR OG1  1 1 
        4 13012 1 1 147 GLU C    C    0.347  19.984  -0.180 1.00 . A A . 259 GLU C    1 1 
        4 13013 1 1 147 GLU CA   C    0.863  21.389   0.163 1.00 . A A . 259 GLU CA   1 1 
        4 13014 1 1 147 GLU CB   C    2.096  21.718  -0.680 1.00 . A A . 259 GLU CB   1 1 
        4 13015 1 1 147 GLU CD   C    3.746  23.521  -1.272 1.00 . A A . 259 GLU CD   1 1 
        4 13016 1 1 147 GLU CG   C    2.556  23.149  -0.378 1.00 . A A . 259 GLU CG   1 1 
        4 13017 1 1 147 GLU H    H    2.168  21.035   1.844 1.00 . A A . 259 GLU H    1 1 
        4 13018 1 1 147 GLU HA   H    0.093  22.122  -0.018 1.00 . A A . 259 GLU HA   1 1 
        4 13019 1 1 147 GLU HB2  H    2.890  21.026  -0.441 1.00 . A A . 259 GLU HB2  1 1 
        4 13020 1 1 147 GLU HB3  H    1.849  21.634  -1.727 1.00 . A A . 259 GLU HB3  1 1 
        4 13021 1 1 147 GLU HG2  H    1.741  23.832  -0.564 1.00 . A A . 259 GLU HG2  1 1 
        4 13022 1 1 147 GLU HG3  H    2.852  23.218   0.658 1.00 . A A . 259 GLU HG3  1 1 
        4 13023 1 1 147 GLU N    N    1.335  21.478   1.577 1.00 . A A . 259 GLU N    1 1 
        4 13024 1 1 147 GLU O    O    0.150  19.670  -1.339 1.00 . A A . 259 GLU O    1 1 
        4 13025 1 1 147 GLU OE1  O    4.416  22.621  -1.754 1.00 . A A . 259 GLU OE1  1 1 
        4 13026 1 1 147 GLU OE2  O    3.967  24.707  -1.458 1.00 . A A . 259 GLU OE2  1 1 
        4 13027 1 1 148 PHE C    C   -1.605  17.380   1.201 1.00 . A A . 260 PHE C    1 1 
        4 13028 1 1 148 PHE CA   C   -0.294  17.735   0.491 1.00 . A A . 260 PHE CA   1 1 
        4 13029 1 1 148 PHE CB   C    0.854  16.843   0.980 1.00 . A A . 260 PHE CB   1 1 
        4 13030 1 1 148 PHE CD1  C    0.306  15.786   3.224 1.00 . A A . 260 PHE CD1  1 1 
        4 13031 1 1 148 PHE CD2  C    1.836  17.712   3.157 1.00 . A A . 260 PHE CD2  1 1 
        4 13032 1 1 148 PHE CE1  C    0.444  15.725   4.636 1.00 . A A . 260 PHE CE1  1 1 
        4 13033 1 1 148 PHE CE2  C    1.973  17.650   4.570 1.00 . A A . 260 PHE CE2  1 1 
        4 13034 1 1 148 PHE CG   C    1.002  16.780   2.484 1.00 . A A . 260 PHE CG   1 1 
        4 13035 1 1 148 PHE CZ   C    1.278  16.657   5.310 1.00 . A A . 260 PHE CZ   1 1 
        4 13036 1 1 148 PHE H    H    0.230  19.425   1.731 1.00 . A A . 260 PHE H    1 1 
        4 13037 1 1 148 PHE HA   H   -0.414  17.617  -0.575 1.00 . A A . 260 PHE HA   1 1 
        4 13038 1 1 148 PHE HB2  H    0.687  15.841   0.614 1.00 . A A . 260 PHE HB2  1 1 
        4 13039 1 1 148 PHE HB3  H    1.778  17.212   0.556 1.00 . A A . 260 PHE HB3  1 1 
        4 13040 1 1 148 PHE HD1  H   -0.328  15.078   2.711 1.00 . A A . 260 PHE HD1  1 1 
        4 13041 1 1 148 PHE HD2  H    2.364  18.468   2.595 1.00 . A A . 260 PHE HD2  1 1 
        4 13042 1 1 148 PHE HE1  H   -0.085  14.969   5.199 1.00 . A A . 260 PHE HE1  1 1 
        4 13043 1 1 148 PHE HE2  H    2.608  18.359   5.083 1.00 . A A . 260 PHE HE2  1 1 
        4 13044 1 1 148 PHE HZ   H    1.384  16.610   6.383 1.00 . A A . 260 PHE HZ   1 1 
        4 13045 1 1 148 PHE N    N    0.126  19.139   0.800 1.00 . A A . 260 PHE N    1 1 
        4 13046 1 1 148 PHE O    O   -2.071  18.093   2.070 1.00 . A A . 260 PHE O    1 1 
        4 13047 1 1 149 THR C    C   -3.268  14.490   2.165 1.00 . A A . 261 THR C    1 1 
        4 13048 1 1 149 THR CA   C   -3.473  15.838   1.465 1.00 . A A . 261 THR CA   1 1 
        4 13049 1 1 149 THR CB   C   -4.457  15.698   0.297 1.00 . A A . 261 THR CB   1 1 
        4 13050 1 1 149 THR CG2  C   -5.809  15.193   0.806 1.00 . A A . 261 THR CG2  1 1 
        4 13051 1 1 149 THR H    H   -1.801  15.734   0.112 1.00 . A A . 261 THR H    1 1 
        4 13052 1 1 149 THR HA   H   -3.826  16.581   2.162 1.00 . A A . 261 THR HA   1 1 
        4 13053 1 1 149 THR HB   H   -4.062  14.994  -0.420 1.00 . A A . 261 THR HB   1 1 
        4 13054 1 1 149 THR HG1  H   -5.313  16.874  -0.992 1.00 . A A . 261 THR HG1  1 1 
        4 13055 1 1 149 THR HG21 H   -6.070  15.716   1.714 1.00 . A A . 261 THR HG21 1 1 
        4 13056 1 1 149 THR HG22 H   -5.742  14.134   1.004 1.00 . A A . 261 THR HG22 1 1 
        4 13057 1 1 149 THR HG23 H   -6.565  15.373   0.056 1.00 . A A . 261 THR HG23 1 1 
        4 13058 1 1 149 THR N    N   -2.197  16.277   0.826 1.00 . A A . 261 THR N    1 1 
        4 13059 1 1 149 THR O    O   -2.508  13.659   1.707 1.00 . A A . 261 THR O    1 1 
        4 13060 1 1 149 THR OG1  O   -4.626  16.962  -0.328 1.00 . A A . 261 THR OG1  1 1 
        4 13061 1 1 150 THR C    C   -4.954  12.153   4.105 1.00 . A A . 262 THR C    1 1 
        4 13062 1 1 150 THR CA   C   -3.698  13.027   4.061 1.00 . A A . 262 THR CA   1 1 
        4 13063 1 1 150 THR CB   C   -3.342  13.517   5.465 1.00 . A A . 262 THR CB   1 1 
        4 13064 1 1 150 THR CG2  C   -2.945  12.324   6.337 1.00 . A A . 262 THR CG2  1 1 
        4 13065 1 1 150 THR H    H   -4.604  14.922   3.574 1.00 . A A . 262 THR H    1 1 
        4 13066 1 1 150 THR HA   H   -2.871  12.473   3.646 1.00 . A A . 262 THR HA   1 1 
        4 13067 1 1 150 THR HB   H   -4.198  14.008   5.903 1.00 . A A . 262 THR HB   1 1 
        4 13068 1 1 150 THR HG1  H   -1.994  14.656   6.281 1.00 . A A . 262 THR HG1  1 1 
        4 13069 1 1 150 THR HG21 H   -3.805  11.983   6.894 1.00 . A A . 262 THR HG21 1 1 
        4 13070 1 1 150 THR HG22 H   -2.168  12.624   7.024 1.00 . A A . 262 THR HG22 1 1 
        4 13071 1 1 150 THR HG23 H   -2.581  11.523   5.711 1.00 . A A . 262 THR HG23 1 1 
        4 13072 1 1 150 THR N    N   -3.940  14.270   3.268 1.00 . A A . 262 THR N    1 1 
        4 13073 1 1 150 THR O    O   -6.055  12.633   4.298 1.00 . A A . 262 THR O    1 1 
        4 13074 1 1 150 THR OG1  O   -2.258  14.430   5.387 1.00 . A A . 262 THR OG1  1 1 
        4 13075 1 1 151 VAL C    C   -5.449   8.813   5.103 1.00 . A A . 263 VAL C    1 1 
        4 13076 1 1 151 VAL CA   C   -5.910   9.912   4.143 1.00 . A A . 263 VAL CA   1 1 
        4 13077 1 1 151 VAL CB   C   -6.224   9.325   2.762 1.00 . A A . 263 VAL CB   1 1 
        4 13078 1 1 151 VAL CG1  C   -7.378   8.325   2.877 1.00 . A A . 263 VAL CG1  1 1 
        4 13079 1 1 151 VAL CG2  C   -6.630  10.448   1.803 1.00 . A A . 263 VAL CG2  1 1 
        4 13080 1 1 151 VAL H    H   -3.912  10.531   3.645 1.00 . A A . 263 VAL H    1 1 
        4 13081 1 1 151 VAL HA   H   -6.774  10.424   4.538 1.00 . A A . 263 VAL HA   1 1 
        4 13082 1 1 151 VAL HB   H   -5.349   8.821   2.378 1.00 . A A . 263 VAL HB   1 1 
        4 13083 1 1 151 VAL HG11 H   -7.425   7.725   1.980 1.00 . A A . 263 VAL HG11 1 1 
        4 13084 1 1 151 VAL HG12 H   -8.307   8.860   3.003 1.00 . A A . 263 VAL HG12 1 1 
        4 13085 1 1 151 VAL HG13 H   -7.214   7.684   3.732 1.00 . A A . 263 VAL HG13 1 1 
        4 13086 1 1 151 VAL HG21 H   -5.752  10.832   1.307 1.00 . A A . 263 VAL HG21 1 1 
        4 13087 1 1 151 VAL HG22 H   -7.106  11.241   2.361 1.00 . A A . 263 VAL HG22 1 1 
        4 13088 1 1 151 VAL HG23 H   -7.320  10.060   1.067 1.00 . A A . 263 VAL HG23 1 1 
        4 13089 1 1 151 VAL N    N   -4.787  10.869   3.923 1.00 . A A . 263 VAL N    1 1 
        4 13090 1 1 151 VAL O    O   -4.349   8.308   4.989 1.00 . A A . 263 VAL O    1 1 
        4 13091 1 1 152 LEU C    C   -6.439   6.104   6.830 1.00 . A A . 264 LEU C    1 1 
        4 13092 1 1 152 LEU CA   C   -5.835   7.483   7.100 1.00 . A A . 264 LEU CA   1 1 
        4 13093 1 1 152 LEU CB   C   -6.376   8.047   8.420 1.00 . A A . 264 LEU CB   1 1 
        4 13094 1 1 152 LEU CD1  C   -6.486  10.029   9.942 1.00 . A A . 264 LEU CD1  1 1 
        4 13095 1 1 152 LEU CD2  C   -4.410   9.602   8.619 1.00 . A A . 264 LEU CD2  1 1 
        4 13096 1 1 152 LEU CG   C   -5.939   9.508   8.611 1.00 . A A . 264 LEU CG   1 1 
        4 13097 1 1 152 LEU H    H   -7.192   8.797   6.058 1.00 . A A . 264 LEU H    1 1 
        4 13098 1 1 152 LEU HA   H   -4.757   7.424   7.135 1.00 . A A . 264 LEU HA   1 1 
        4 13099 1 1 152 LEU HB2  H   -7.453   7.998   8.411 1.00 . A A . 264 LEU HB2  1 1 
        4 13100 1 1 152 LEU HB3  H   -6.002   7.455   9.239 1.00 . A A . 264 LEU HB3  1 1 
        4 13101 1 1 152 LEU HD11 H   -5.948   9.569  10.757 1.00 . A A . 264 LEU HD11 1 1 
        4 13102 1 1 152 LEU HD12 H   -7.536   9.784  10.020 1.00 . A A . 264 LEU HD12 1 1 
        4 13103 1 1 152 LEU HD13 H   -6.363  11.101   9.986 1.00 . A A . 264 LEU HD13 1 1 
        4 13104 1 1 152 LEU HD21 H   -4.058   9.803   7.616 1.00 . A A . 264 LEU HD21 1 1 
        4 13105 1 1 152 LEU HD22 H   -3.994   8.667   8.965 1.00 . A A . 264 LEU HD22 1 1 
        4 13106 1 1 152 LEU HD23 H   -4.102  10.400   9.277 1.00 . A A . 264 LEU HD23 1 1 
        4 13107 1 1 152 LEU HG   H   -6.334  10.107   7.803 1.00 . A A . 264 LEU HG   1 1 
        4 13108 1 1 152 LEU N    N   -6.278   8.444   6.044 1.00 . A A . 264 LEU N    1 1 
        4 13109 1 1 152 LEU O    O   -7.644   5.951   6.775 1.00 . A A . 264 LEU O    1 1 
        4 13110 1 1 153 TYR C    C   -6.125   2.888   7.683 1.00 . A A . 265 TYR C    1 1 
        4 13111 1 1 153 TYR CA   C   -6.138   3.729   6.403 1.00 . A A . 265 TYR CA   1 1 
        4 13112 1 1 153 TYR CB   C   -5.184   3.118   5.378 1.00 . A A . 265 TYR CB   1 1 
        4 13113 1 1 153 TYR CD1  C   -6.783   3.722   3.468 1.00 . A A . 265 TYR CD1  1 1 
        4 13114 1 1 153 TYR CD2  C   -4.359   3.626   3.040 1.00 . A A . 265 TYR CD2  1 1 
        4 13115 1 1 153 TYR CE1  C   -7.005   4.071   2.106 1.00 . A A . 265 TYR CE1  1 1 
        4 13116 1 1 153 TYR CE2  C   -4.584   3.974   1.682 1.00 . A A . 265 TYR CE2  1 1 
        4 13117 1 1 153 TYR CG   C   -5.454   3.499   3.937 1.00 . A A . 265 TYR CG   1 1 
        4 13118 1 1 153 TYR CZ   C   -5.905   4.197   1.215 1.00 . A A . 265 TYR CZ   1 1 
        4 13119 1 1 153 TYR H    H   -4.643   5.255   6.705 1.00 . A A . 265 TYR H    1 1 
        4 13120 1 1 153 TYR HA   H   -7.136   3.779   6.002 1.00 . A A . 265 TYR HA   1 1 
        4 13121 1 1 153 TYR HB2  H   -4.180   3.428   5.624 1.00 . A A . 265 TYR HB2  1 1 
        4 13122 1 1 153 TYR HB3  H   -5.235   2.042   5.468 1.00 . A A . 265 TYR HB3  1 1 
        4 13123 1 1 153 TYR HD1  H   -7.624   3.628   4.140 1.00 . A A . 265 TYR HD1  1 1 
        4 13124 1 1 153 TYR HD2  H   -3.354   3.455   3.393 1.00 . A A . 265 TYR HD2  1 1 
        4 13125 1 1 153 TYR HE1  H   -8.010   4.238   1.748 1.00 . A A . 265 TYR HE1  1 1 
        4 13126 1 1 153 TYR HE2  H   -3.748   4.068   1.002 1.00 . A A . 265 TYR HE2  1 1 
        4 13127 1 1 153 TYR HH   H   -5.740   3.849  -0.654 1.00 . A A . 265 TYR HH   1 1 
        4 13128 1 1 153 TYR N    N   -5.612   5.102   6.663 1.00 . A A . 265 TYR N    1 1 
        4 13129 1 1 153 TYR O    O   -5.373   3.146   8.602 1.00 . A A . 265 TYR O    1 1 
        4 13130 1 1 153 TYR OH   O   -6.121   4.537  -0.104 1.00 . A A . 265 TYR OH   1 1 
        4 13131 1 1 154 ASN C    C   -7.034  -0.525   8.269 1.00 . A A . 266 ASN C    1 1 
        4 13132 1 1 154 ASN CA   C   -6.895   0.887   8.846 1.00 . A A . 266 ASN CA   1 1 
        4 13133 1 1 154 ASN CB   C   -8.101   1.189   9.748 1.00 . A A . 266 ASN CB   1 1 
        4 13134 1 1 154 ASN CG   C   -8.135   2.670  10.139 1.00 . A A . 266 ASN CG   1 1 
        4 13135 1 1 154 ASN H    H   -7.631   1.777   7.031 1.00 . A A . 266 ASN H    1 1 
        4 13136 1 1 154 ASN HA   H   -5.974   0.987   9.399 1.00 . A A . 266 ASN HA   1 1 
        4 13137 1 1 154 ASN HB2  H   -9.010   0.940   9.222 1.00 . A A . 266 ASN HB2  1 1 
        4 13138 1 1 154 ASN HB3  H   -8.035   0.588  10.643 1.00 . A A . 266 ASN HB3  1 1 
        4 13139 1 1 154 ASN HD21 H   -6.221   2.730  10.652 1.00 . A A . 266 ASN HD21 1 1 
        4 13140 1 1 154 ASN HD22 H   -7.065   4.194  10.821 1.00 . A A . 266 ASN HD22 1 1 
        4 13141 1 1 154 ASN N    N   -6.956   1.879   7.730 1.00 . A A . 266 ASN N    1 1 
        4 13142 1 1 154 ASN ND2  N   -7.050   3.246  10.575 1.00 . A A . 266 ASN ND2  1 1 
        4 13143 1 1 154 ASN O    O   -7.779  -0.742   7.331 1.00 . A A . 266 ASN O    1 1 
        4 13144 1 1 154 ASN OD1  O   -9.164   3.308  10.046 1.00 . A A . 266 ASN OD1  1 1 
        4 13145 1 1 155 PHE C    C   -7.114  -3.791   9.279 1.00 . A A . 267 PHE C    1 1 
        4 13146 1 1 155 PHE CA   C   -6.398  -2.875   8.282 1.00 . A A . 267 PHE CA   1 1 
        4 13147 1 1 155 PHE CB   C   -4.941  -3.306   8.113 1.00 . A A . 267 PHE CB   1 1 
        4 13148 1 1 155 PHE CD1  C   -4.150  -2.843   5.746 1.00 . A A . 267 PHE CD1  1 1 
        4 13149 1 1 155 PHE CD2  C   -3.485  -1.305   7.548 1.00 . A A . 267 PHE CD2  1 1 
        4 13150 1 1 155 PHE CE1  C   -3.431  -2.053   4.807 1.00 . A A . 267 PHE CE1  1 1 
        4 13151 1 1 155 PHE CE2  C   -2.767  -0.515   6.610 1.00 . A A . 267 PHE CE2  1 1 
        4 13152 1 1 155 PHE CG   C   -4.177  -2.468   7.116 1.00 . A A . 267 PHE CG   1 1 
        4 13153 1 1 155 PHE CZ   C   -2.740  -0.890   5.239 1.00 . A A . 267 PHE CZ   1 1 
        4 13154 1 1 155 PHE H    H   -5.749  -1.282   9.583 1.00 . A A . 267 PHE H    1 1 
        4 13155 1 1 155 PHE HA   H   -6.901  -2.887   7.328 1.00 . A A . 267 PHE HA   1 1 
        4 13156 1 1 155 PHE HB2  H   -4.446  -3.237   9.070 1.00 . A A . 267 PHE HB2  1 1 
        4 13157 1 1 155 PHE HB3  H   -4.922  -4.337   7.789 1.00 . A A . 267 PHE HB3  1 1 
        4 13158 1 1 155 PHE HD1  H   -4.676  -3.726   5.417 1.00 . A A . 267 PHE HD1  1 1 
        4 13159 1 1 155 PHE HD2  H   -3.505  -1.019   8.590 1.00 . A A . 267 PHE HD2  1 1 
        4 13160 1 1 155 PHE HE1  H   -3.411  -2.338   3.766 1.00 . A A . 267 PHE HE1  1 1 
        4 13161 1 1 155 PHE HE2  H   -2.241   0.369   6.939 1.00 . A A . 267 PHE HE2  1 1 
        4 13162 1 1 155 PHE HZ   H   -2.193  -0.291   4.526 1.00 . A A . 267 PHE HZ   1 1 
        4 13163 1 1 155 PHE N    N   -6.327  -1.481   8.818 1.00 . A A . 267 PHE N    1 1 
        4 13164 1 1 155 PHE O    O   -6.775  -3.831  10.445 1.00 . A A . 267 PHE O    1 1 
        4 13165 1 1 156 MET C    C   -8.354  -6.843   9.773 1.00 . A A . 268 MET C    1 1 
        4 13166 1 1 156 MET CA   C   -8.884  -5.397   9.751 1.00 . A A . 268 MET CA   1 1 
        4 13167 1 1 156 MET CB   C  -10.331  -5.333   9.231 1.00 . A A . 268 MET CB   1 1 
        4 13168 1 1 156 MET CE   C  -12.607  -7.539   8.577 1.00 . A A . 268 MET CE   1 1 
        4 13169 1 1 156 MET CG   C  -10.466  -6.027   7.867 1.00 . A A . 268 MET CG   1 1 
        4 13170 1 1 156 MET H    H   -8.322  -4.498   7.868 1.00 . A A . 268 MET H    1 1 
        4 13171 1 1 156 MET HA   H   -8.847  -4.985  10.748 1.00 . A A . 268 MET HA   1 1 
        4 13172 1 1 156 MET HB2  H  -10.984  -5.821   9.940 1.00 . A A . 268 MET HB2  1 1 
        4 13173 1 1 156 MET HB3  H  -10.626  -4.298   9.133 1.00 . A A . 268 MET HB3  1 1 
        4 13174 1 1 156 MET HE1  H  -12.759  -7.908   9.580 1.00 . A A . 268 MET HE1  1 1 
        4 13175 1 1 156 MET HE2  H  -13.242  -8.080   7.890 1.00 . A A . 268 MET HE2  1 1 
        4 13176 1 1 156 MET HE3  H  -12.851  -6.489   8.540 1.00 . A A . 268 MET HE3  1 1 
        4 13177 1 1 156 MET HG2  H  -11.250  -5.549   7.298 1.00 . A A . 268 MET HG2  1 1 
        4 13178 1 1 156 MET HG3  H   -9.534  -5.948   7.328 1.00 . A A . 268 MET HG3  1 1 
        4 13179 1 1 156 MET N    N   -8.099  -4.526   8.822 1.00 . A A . 268 MET N    1 1 
        4 13180 1 1 156 MET O    O   -8.881  -7.680  10.481 1.00 . A A . 268 MET O    1 1 
        4 13181 1 1 156 MET SD   S  -10.875  -7.774   8.106 1.00 . A A . 268 MET SD   1 1 
        4 13182 1 1 157 CYS C    C   -5.211  -8.433   8.879 1.00 . A A . 269 CYS C    1 1 
        4 13183 1 1 157 CYS CA   C   -6.726  -8.515   9.071 1.00 . A A . 269 CYS CA   1 1 
        4 13184 1 1 157 CYS CB   C   -7.372  -9.288   7.911 1.00 . A A . 269 CYS CB   1 1 
        4 13185 1 1 157 CYS H    H   -6.949  -6.478   8.405 1.00 . A A . 269 CYS H    1 1 
        4 13186 1 1 157 CYS HA   H   -6.958  -8.987  10.013 1.00 . A A . 269 CYS HA   1 1 
        4 13187 1 1 157 CYS HB2  H   -7.872  -8.593   7.252 1.00 . A A . 269 CYS HB2  1 1 
        4 13188 1 1 157 CYS HB3  H   -6.608  -9.815   7.359 1.00 . A A . 269 CYS HB3  1 1 
        4 13189 1 1 157 CYS N    N   -7.326  -7.145   9.014 1.00 . A A . 269 CYS N    1 1 
        4 13190 1 1 157 CYS O    O   -4.688  -7.423   8.447 1.00 . A A . 269 CYS O    1 1 
        4 13191 1 1 157 CYS SG   S   -8.580 -10.480   8.547 1.00 . A A . 269 CYS SG   1 1 
        4 13192 1 1 158 ASN C    C   -2.555 -10.593   8.124 1.00 . A A . 270 ASN C    1 1 
        4 13193 1 1 158 ASN CA   C   -3.021  -9.474   9.059 1.00 . A A . 270 ASN CA   1 1 
        4 13194 1 1 158 ASN CB   C   -2.474  -9.679  10.476 1.00 . A A . 270 ASN CB   1 1 
        4 13195 1 1 158 ASN CG   C   -3.002 -10.990  11.066 1.00 . A A . 270 ASN CG   1 1 
        4 13196 1 1 158 ASN H    H   -4.957 -10.295   9.526 1.00 . A A . 270 ASN H    1 1 
        4 13197 1 1 158 ASN HA   H   -2.697  -8.519   8.678 1.00 . A A . 270 ASN HA   1 1 
        4 13198 1 1 158 ASN HB2  H   -1.395  -9.712  10.442 1.00 . A A . 270 ASN HB2  1 1 
        4 13199 1 1 158 ASN HB3  H   -2.786  -8.855  11.101 1.00 . A A . 270 ASN HB3  1 1 
        4 13200 1 1 158 ASN HD21 H   -3.524 -10.158  12.792 1.00 . A A . 270 ASN HD21 1 1 
        4 13201 1 1 158 ASN HD22 H   -3.837 -11.821  12.665 1.00 . A A . 270 ASN HD22 1 1 
        4 13202 1 1 158 ASN N    N   -4.507  -9.490   9.197 1.00 . A A . 270 ASN N    1 1 
        4 13203 1 1 158 ASN ND2  N   -3.495 -10.990  12.275 1.00 . A A . 270 ASN ND2  1 1 
        4 13204 1 1 158 ASN O    O   -3.280 -11.528   7.845 1.00 . A A . 270 ASN O    1 1 
        4 13205 1 1 158 ASN OD1  O   -2.966 -12.021  10.424 1.00 . A A . 270 ASN OD1  1 1 
        4 13206 1 1 159 SER C    C   -1.113 -12.831   6.770 1.00 . A A . 271 SER C    1 1 
        4 13207 1 1 159 SER CA   C   -0.926 -11.341   6.478 1.00 . A A . 271 SER CA   1 1 
        4 13208 1 1 159 SER CB   C    0.557 -11.027   6.267 1.00 . A A . 271 SER CB   1 1 
        4 13209 1 1 159 SER H    H   -0.702  -9.890   8.063 1.00 . A A . 271 SER H    1 1 
        4 13210 1 1 159 SER HA   H   -1.486 -11.058   5.600 1.00 . A A . 271 SER HA   1 1 
        4 13211 1 1 159 SER HB2  H    1.126 -11.388   7.109 1.00 . A A . 271 SER HB2  1 1 
        4 13212 1 1 159 SER HB3  H    0.903 -11.515   5.366 1.00 . A A . 271 SER HB3  1 1 
        4 13213 1 1 159 SER HG   H    1.523  -9.380   6.637 1.00 . A A . 271 SER HG   1 1 
        4 13214 1 1 159 SER N    N   -1.342 -10.506   7.647 1.00 . A A . 271 SER N    1 1 
        4 13215 1 1 159 SER O    O   -1.438 -13.605   5.892 1.00 . A A . 271 SER O    1 1 
        4 13216 1 1 159 SER OG   O    0.730  -9.622   6.152 1.00 . A A . 271 SER OG   1 1 
        4 13217 1 1 160 SER C    C   -1.972 -15.323   8.898 1.00 . A A . 272 SER C    1 1 
        4 13218 1 1 160 SER CA   C   -0.721 -14.690   8.278 1.00 . A A . 272 SER CA   1 1 
        4 13219 1 1 160 SER CB   C    0.444 -14.744   9.267 1.00 . A A . 272 SER CB   1 1 
        4 13220 1 1 160 SER H    H   -0.890 -12.589   8.730 1.00 . A A . 272 SER H    1 1 
        4 13221 1 1 160 SER HA   H   -0.453 -15.211   7.371 1.00 . A A . 272 SER HA   1 1 
        4 13222 1 1 160 SER HB2  H    0.826 -15.751   9.322 1.00 . A A . 272 SER HB2  1 1 
        4 13223 1 1 160 SER HB3  H    1.230 -14.081   8.931 1.00 . A A . 272 SER HB3  1 1 
        4 13224 1 1 160 SER HG   H    0.547 -13.622  10.852 1.00 . A A . 272 SER HG   1 1 
        4 13225 1 1 160 SER N    N   -0.913 -13.238   7.997 1.00 . A A . 272 SER N    1 1 
        4 13226 1 1 160 SER O    O   -1.902 -16.413   9.436 1.00 . A A . 272 SER O    1 1 
        4 13227 1 1 160 SER OG   O   -0.011 -14.344  10.552 1.00 . A A . 272 SER OG   1 1 
        4 13228 1 1 161 CYS C    C   -5.150 -16.002   8.311 1.00 . A A . 273 CYS C    1 1 
        4 13229 1 1 161 CYS CA   C   -4.346 -15.288   9.406 1.00 . A A . 273 CYS CA   1 1 
        4 13230 1 1 161 CYS CB   C   -5.140 -14.147  10.057 1.00 . A A . 273 CYS CB   1 1 
        4 13231 1 1 161 CYS H    H   -3.150 -13.781   8.420 1.00 . A A . 273 CYS H    1 1 
        4 13232 1 1 161 CYS HA   H   -4.067 -16.004  10.165 1.00 . A A . 273 CYS HA   1 1 
        4 13233 1 1 161 CYS HB2  H   -6.019 -14.555  10.531 1.00 . A A . 273 CYS HB2  1 1 
        4 13234 1 1 161 CYS HB3  H   -4.524 -13.673  10.808 1.00 . A A . 273 CYS HB3  1 1 
        4 13235 1 1 161 CYS N    N   -3.110 -14.669   8.836 1.00 . A A . 273 CYS N    1 1 
        4 13236 1 1 161 CYS O    O   -5.612 -15.404   7.357 1.00 . A A . 273 CYS O    1 1 
        4 13237 1 1 161 CYS SG   S   -5.651 -12.908   8.838 1.00 . A A . 273 CYS SG   1 1 
        4 13238 1 1 162 VAL C    C   -7.356 -17.663   7.094 1.00 . A A . 274 VAL C    1 1 
        4 13239 1 1 162 VAL CA   C   -5.915 -18.108   7.354 1.00 . A A . 274 VAL CA   1 1 
        4 13240 1 1 162 VAL CB   C   -5.880 -19.560   7.853 1.00 . A A . 274 VAL CB   1 1 
        4 13241 1 1 162 VAL CG1  C   -6.466 -20.489   6.786 1.00 . A A . 274 VAL CG1  1 1 
        4 13242 1 1 162 VAL CG2  C   -4.431 -19.976   8.136 1.00 . A A . 274 VAL CG2  1 1 
        4 13243 1 1 162 VAL H    H   -5.035 -17.727   9.287 1.00 . A A . 274 VAL H    1 1 
        4 13244 1 1 162 VAL HA   H   -5.327 -18.015   6.453 1.00 . A A . 274 VAL HA   1 1 
        4 13245 1 1 162 VAL HB   H   -6.462 -19.643   8.759 1.00 . A A . 274 VAL HB   1 1 
        4 13246 1 1 162 VAL HG11 H   -7.541 -20.514   6.882 1.00 . A A . 274 VAL HG11 1 1 
        4 13247 1 1 162 VAL HG12 H   -6.070 -21.485   6.918 1.00 . A A . 274 VAL HG12 1 1 
        4 13248 1 1 162 VAL HG13 H   -6.201 -20.123   5.805 1.00 . A A . 274 VAL HG13 1 1 
        4 13249 1 1 162 VAL HG21 H   -3.845 -19.103   8.383 1.00 . A A . 274 VAL HG21 1 1 
        4 13250 1 1 162 VAL HG22 H   -4.016 -20.452   7.259 1.00 . A A . 274 VAL HG22 1 1 
        4 13251 1 1 162 VAL HG23 H   -4.412 -20.668   8.964 1.00 . A A . 274 VAL HG23 1 1 
        4 13252 1 1 162 VAL N    N   -5.312 -17.293   8.452 1.00 . A A . 274 VAL N    1 1 
        4 13253 1 1 162 VAL O    O   -8.108 -17.394   8.010 1.00 . A A . 274 VAL O    1 1 
        4 13254 1 1 163 GLY C    C   -9.210 -15.716   5.123 1.00 . A A . 275 GLY C    1 1 
        4 13255 1 1 163 GLY CA   C   -9.137 -17.202   5.501 1.00 . A A . 275 GLY CA   1 1 
        4 13256 1 1 163 GLY H    H   -7.098 -17.783   5.130 1.00 . A A . 275 GLY H    1 1 
        4 13257 1 1 163 GLY HA2  H   -9.476 -17.800   4.668 1.00 . A A . 275 GLY HA2  1 1 
        4 13258 1 1 163 GLY HA3  H   -9.776 -17.382   6.353 1.00 . A A . 275 GLY HA3  1 1 
        4 13259 1 1 163 GLY N    N   -7.737 -17.587   5.845 1.00 . A A . 275 GLY N    1 1 
        4 13260 1 1 163 GLY O    O  -10.253 -15.236   4.719 1.00 . A A . 275 GLY O    1 1 
        4 13261 1 1 164 GLY C    C   -6.860 -13.386   3.858 1.00 . A A . 276 GLY C    1 1 
        4 13262 1 1 164 GLY CA   C   -8.105 -13.587   4.722 1.00 . A A . 276 GLY CA   1 1 
        4 13263 1 1 164 GLY H    H   -7.330 -15.345   5.686 1.00 . A A . 276 GLY H    1 1 
        4 13264 1 1 164 GLY HA2  H   -8.991 -13.414   4.126 1.00 . A A . 276 GLY HA2  1 1 
        4 13265 1 1 164 GLY HA3  H   -8.084 -12.892   5.548 1.00 . A A . 276 GLY HA3  1 1 
        4 13266 1 1 164 GLY N    N   -8.127 -14.984   5.245 1.00 . A A . 276 GLY N    1 1 
        4 13267 1 1 164 GLY O    O   -6.837 -13.747   2.698 1.00 . A A . 276 GLY O    1 1 
        4 13268 1 1 165 MET C    C   -3.960 -13.963   3.260 1.00 . A A . 277 MET C    1 1 
        4 13269 1 1 165 MET CA   C   -4.560 -12.610   3.651 1.00 . A A . 277 MET CA   1 1 
        4 13270 1 1 165 MET CB   C   -3.622 -11.867   4.605 1.00 . A A . 277 MET CB   1 1 
        4 13271 1 1 165 MET CE   C   -2.479  -9.391   3.181 1.00 . A A . 277 MET CE   1 1 
        4 13272 1 1 165 MET CG   C   -4.214 -10.499   4.952 1.00 . A A . 277 MET CG   1 1 
        4 13273 1 1 165 MET H    H   -5.890 -12.508   5.350 1.00 . A A . 277 MET H    1 1 
        4 13274 1 1 165 MET HA   H   -4.744 -12.012   2.772 1.00 . A A . 277 MET HA   1 1 
        4 13275 1 1 165 MET HB2  H   -3.497 -12.446   5.508 1.00 . A A . 277 MET HB2  1 1 
        4 13276 1 1 165 MET HB3  H   -2.661 -11.732   4.130 1.00 . A A . 277 MET HB3  1 1 
        4 13277 1 1 165 MET HE1  H   -1.958  -9.483   4.123 1.00 . A A . 277 MET HE1  1 1 
        4 13278 1 1 165 MET HE2  H   -2.226  -8.448   2.716 1.00 . A A . 277 MET HE2  1 1 
        4 13279 1 1 165 MET HE3  H   -2.187 -10.200   2.530 1.00 . A A . 277 MET HE3  1 1 
        4 13280 1 1 165 MET HG2  H   -5.216 -10.629   5.333 1.00 . A A . 277 MET HG2  1 1 
        4 13281 1 1 165 MET HG3  H   -3.602 -10.023   5.704 1.00 . A A . 277 MET HG3  1 1 
        4 13282 1 1 165 MET N    N   -5.828 -12.809   4.420 1.00 . A A . 277 MET N    1 1 
        4 13283 1 1 165 MET O    O   -3.326 -14.087   2.232 1.00 . A A . 277 MET O    1 1 
        4 13284 1 1 165 MET SD   S   -4.264  -9.460   3.470 1.00 . A A . 277 MET SD   1 1 
        4 13285 1 1 166 ASN C    C   -2.294 -16.414   3.164 1.00 . A A . 278 ASN C    1 1 
        4 13286 1 1 166 ASN CA   C   -3.710 -16.364   3.769 1.00 . A A . 278 ASN CA   1 1 
        4 13287 1 1 166 ASN CB   C   -4.772 -16.930   2.807 1.00 . A A . 278 ASN CB   1 1 
        4 13288 1 1 166 ASN CG   C   -4.676 -16.288   1.417 1.00 . A A . 278 ASN CG   1 1 
        4 13289 1 1 166 ASN H    H   -4.594 -14.789   4.945 1.00 . A A . 278 ASN H    1 1 
        4 13290 1 1 166 ASN HA   H   -3.720 -16.949   4.677 1.00 . A A . 278 ASN HA   1 1 
        4 13291 1 1 166 ASN HB2  H   -4.630 -17.996   2.713 1.00 . A A . 278 ASN HB2  1 1 
        4 13292 1 1 166 ASN HB3  H   -5.754 -16.739   3.216 1.00 . A A . 278 ASN HB3  1 1 
        4 13293 1 1 166 ASN HD21 H   -5.977 -14.849   1.831 1.00 . A A . 278 ASN HD21 1 1 
        4 13294 1 1 166 ASN HD22 H   -5.331 -14.813   0.263 1.00 . A A . 278 ASN HD22 1 1 
        4 13295 1 1 166 ASN N    N   -4.149 -14.962   4.088 1.00 . A A . 278 ASN N    1 1 
        4 13296 1 1 166 ASN ND2  N   -5.387 -15.229   1.148 1.00 . A A . 278 ASN ND2  1 1 
        4 13297 1 1 166 ASN O    O   -2.063 -17.050   2.154 1.00 . A A . 278 ASN O    1 1 
        4 13298 1 1 166 ASN OD1  O   -3.948 -16.762   0.567 1.00 . A A . 278 ASN OD1  1 1 
        4 13299 1 1 167 ARG C    C    0.225 -15.485   1.852 1.00 . A A . 279 ARG C    1 1 
        4 13300 1 1 167 ARG CA   C    0.081 -15.836   3.337 1.00 . A A . 279 ARG CA   1 1 
        4 13301 1 1 167 ARG CB   C    0.498 -17.287   3.594 1.00 . A A . 279 ARG CB   1 1 
        4 13302 1 1 167 ARG CD   C    0.004 -18.987   5.359 1.00 . A A . 279 ARG CD   1 1 
        4 13303 1 1 167 ARG CG   C    0.486 -17.559   5.101 1.00 . A A . 279 ARG CG   1 1 
        4 13304 1 1 167 ARG CZ   C    1.215 -21.122   5.228 1.00 . A A . 279 ARG CZ   1 1 
        4 13305 1 1 167 ARG H    H   -1.579 -15.184   4.549 1.00 . A A . 279 ARG H    1 1 
        4 13306 1 1 167 ARG HA   H    0.692 -15.173   3.932 1.00 . A A . 279 ARG HA   1 1 
        4 13307 1 1 167 ARG HB2  H   -0.195 -17.952   3.101 1.00 . A A . 279 ARG HB2  1 1 
        4 13308 1 1 167 ARG HB3  H    1.492 -17.451   3.209 1.00 . A A . 279 ARG HB3  1 1 
        4 13309 1 1 167 ARG HD2  H   -0.139 -19.147   6.418 1.00 . A A . 279 ARG HD2  1 1 
        4 13310 1 1 167 ARG HD3  H   -0.914 -19.173   4.822 1.00 . A A . 279 ARG HD3  1 1 
        4 13311 1 1 167 ARG HE   H    1.737 -19.507   4.194 1.00 . A A . 279 ARG HE   1 1 
        4 13312 1 1 167 ARG HG2  H    1.485 -17.438   5.496 1.00 . A A . 279 ARG HG2  1 1 
        4 13313 1 1 167 ARG HG3  H   -0.180 -16.862   5.590 1.00 . A A . 279 ARG HG3  1 1 
        4 13314 1 1 167 ARG HH11 H   -0.369 -21.129   6.471 1.00 . A A . 279 ARG HH11 1 1 
        4 13315 1 1 167 ARG HH12 H    0.504 -22.617   6.360 1.00 . A A . 279 ARG HH12 1 1 
        4 13316 1 1 167 ARG HH21 H    2.826 -21.448   4.086 1.00 . A A . 279 ARG HH21 1 1 
        4 13317 1 1 167 ARG HH22 H    2.289 -22.799   5.028 1.00 . A A . 279 ARG HH22 1 1 
        4 13318 1 1 167 ARG N    N   -1.349 -15.747   3.782 1.00 . A A . 279 ARG N    1 1 
        4 13319 1 1 167 ARG NE   N    1.095 -19.869   4.839 1.00 . A A . 279 ARG NE   1 1 
        4 13320 1 1 167 ARG NH1  N    0.383 -21.662   6.087 1.00 . A A . 279 ARG NH1  1 1 
        4 13321 1 1 167 ARG NH2  N    2.185 -21.846   4.743 1.00 . A A . 279 ARG NH2  1 1 
        4 13322 1 1 167 ARG O    O    1.101 -15.987   1.174 1.00 . A A . 279 ARG O    1 1 
        4 13323 1 1 168 ARG C    C   -0.285 -12.615  -0.065 1.00 . A A . 280 ARG C    1 1 
        4 13324 1 1 168 ARG CA   C   -0.470 -14.143  -0.055 1.00 . A A . 280 ARG CA   1 1 
        4 13325 1 1 168 ARG CB   C   -1.775 -14.527  -0.754 1.00 . A A . 280 ARG CB   1 1 
        4 13326 1 1 168 ARG CD   C   -2.833 -16.301  -2.161 1.00 . A A . 280 ARG CD   1 1 
        4 13327 1 1 168 ARG CG   C   -1.727 -16.005  -1.146 1.00 . A A . 280 ARG CG   1 1 
        4 13328 1 1 168 ARG CZ   C   -2.095 -18.566  -2.761 1.00 . A A . 280 ARG CZ   1 1 
        4 13329 1 1 168 ARG H    H   -1.376 -14.312   1.890 1.00 . A A . 280 ARG H    1 1 
        4 13330 1 1 168 ARG HA   H    0.362 -14.633  -0.532 1.00 . A A . 280 ARG HA   1 1 
        4 13331 1 1 168 ARG HB2  H   -2.606 -14.358  -0.084 1.00 . A A . 280 ARG HB2  1 1 
        4 13332 1 1 168 ARG HB3  H   -1.900 -13.924  -1.642 1.00 . A A . 280 ARG HB3  1 1 
        4 13333 1 1 168 ARG HD2  H   -3.697 -16.719  -1.663 1.00 . A A . 280 ARG HD2  1 1 
        4 13334 1 1 168 ARG HD3  H   -3.102 -15.404  -2.697 1.00 . A A . 280 ARG HD3  1 1 
        4 13335 1 1 168 ARG HE   H   -1.945 -17.008  -3.987 1.00 . A A . 280 ARG HE   1 1 
        4 13336 1 1 168 ARG HG2  H   -0.765 -16.229  -1.585 1.00 . A A . 280 ARG HG2  1 1 
        4 13337 1 1 168 ARG HG3  H   -1.872 -16.617  -0.268 1.00 . A A . 280 ARG HG3  1 1 
        4 13338 1 1 168 ARG HH11 H   -2.871 -18.398  -0.912 1.00 . A A . 280 ARG HH11 1 1 
        4 13339 1 1 168 ARG HH12 H   -2.343 -19.982  -1.362 1.00 . A A . 280 ARG HH12 1 1 
        4 13340 1 1 168 ARG HH21 H   -1.280 -19.068  -4.520 1.00 . A A . 280 ARG HH21 1 1 
        4 13341 1 1 168 ARG HH22 H   -1.454 -20.359  -3.378 1.00 . A A . 280 ARG HH22 1 1 
        4 13342 1 1 168 ARG N    N   -0.628 -14.631   1.347 1.00 . A A . 280 ARG N    1 1 
        4 13343 1 1 168 ARG NE   N   -2.236 -17.301  -3.099 1.00 . A A . 280 ARG NE   1 1 
        4 13344 1 1 168 ARG NH1  N   -2.466 -19.015  -1.585 1.00 . A A . 280 ARG NH1  1 1 
        4 13345 1 1 168 ARG NH2  N   -1.568 -19.395  -3.620 1.00 . A A . 280 ARG NH2  1 1 
        4 13346 1 1 168 ARG O    O   -1.233 -11.892   0.169 1.00 . A A . 280 ARG O    1 1 
        4 13347 1 1 169 PRO C    C    0.294  -9.998  -1.383 1.00 . A A . 281 PRO C    1 1 
        4 13348 1 1 169 PRO CA   C    1.179 -10.691  -0.344 1.00 . A A . 281 PRO CA   1 1 
        4 13349 1 1 169 PRO CB   C    2.658 -10.568  -0.722 1.00 . A A . 281 PRO CB   1 1 
        4 13350 1 1 169 PRO CD   C    2.137 -12.923  -0.648 1.00 . A A . 281 PRO CD   1 1 
        4 13351 1 1 169 PRO CG   C    3.055 -11.904  -1.261 1.00 . A A . 281 PRO CG   1 1 
        4 13352 1 1 169 PRO HA   H    1.012 -10.272   0.635 1.00 . A A . 281 PRO HA   1 1 
        4 13353 1 1 169 PRO HB2  H    2.786  -9.805  -1.477 1.00 . A A . 281 PRO HB2  1 1 
        4 13354 1 1 169 PRO HB3  H    3.247 -10.331   0.151 1.00 . A A . 281 PRO HB3  1 1 
        4 13355 1 1 169 PRO HD2  H    1.921 -13.710  -1.356 1.00 . A A . 281 PRO HD2  1 1 
        4 13356 1 1 169 PRO HD3  H    2.567 -13.328   0.255 1.00 . A A . 281 PRO HD3  1 1 
        4 13357 1 1 169 PRO HG2  H    2.951 -11.912  -2.336 1.00 . A A . 281 PRO HG2  1 1 
        4 13358 1 1 169 PRO HG3  H    4.076 -12.123  -0.987 1.00 . A A . 281 PRO HG3  1 1 
        4 13359 1 1 169 PRO N    N    0.921 -12.157  -0.333 1.00 . A A . 281 PRO N    1 1 
        4 13360 1 1 169 PRO O    O   -0.031 -10.564  -2.410 1.00 . A A . 281 PRO O    1 1 
        4 13361 1 1 170 ILE C    C   -0.520  -6.655  -2.362 1.00 . A A . 282 ILE C    1 1 
        4 13362 1 1 170 ILE CA   C   -1.029  -8.064  -2.045 1.00 . A A . 282 ILE CA   1 1 
        4 13363 1 1 170 ILE CB   C   -2.370  -7.992  -1.301 1.00 . A A . 282 ILE CB   1 1 
        4 13364 1 1 170 ILE CD1  C   -3.555  -7.053   0.691 1.00 . A A . 282 ILE CD1  1 1 
        4 13365 1 1 170 ILE CG1  C   -2.189  -7.268   0.038 1.00 . A A . 282 ILE CG1  1 1 
        4 13366 1 1 170 ILE CG2  C   -2.898  -9.406  -1.049 1.00 . A A . 282 ILE CG2  1 1 
        4 13367 1 1 170 ILE H    H    0.230  -8.324  -0.315 1.00 . A A . 282 ILE H    1 1 
        4 13368 1 1 170 ILE HA   H   -1.149  -8.629  -2.957 1.00 . A A . 282 ILE HA   1 1 
        4 13369 1 1 170 ILE HB   H   -3.084  -7.449  -1.907 1.00 . A A . 282 ILE HB   1 1 
        4 13370 1 1 170 ILE HD11 H   -4.132  -7.964   0.629 1.00 . A A . 282 ILE HD11 1 1 
        4 13371 1 1 170 ILE HD12 H   -4.079  -6.260   0.177 1.00 . A A . 282 ILE HD12 1 1 
        4 13372 1 1 170 ILE HD13 H   -3.421  -6.781   1.727 1.00 . A A . 282 ILE HD13 1 1 
        4 13373 1 1 170 ILE HG12 H   -1.569  -7.867   0.689 1.00 . A A . 282 ILE HG12 1 1 
        4 13374 1 1 170 ILE HG13 H   -1.717  -6.311  -0.130 1.00 . A A . 282 ILE HG13 1 1 
        4 13375 1 1 170 ILE HG21 H   -3.976  -9.408  -1.130 1.00 . A A . 282 ILE HG21 1 1 
        4 13376 1 1 170 ILE HG22 H   -2.611  -9.727  -0.058 1.00 . A A . 282 ILE HG22 1 1 
        4 13377 1 1 170 ILE HG23 H   -2.481 -10.081  -1.782 1.00 . A A . 282 ILE HG23 1 1 
        4 13378 1 1 170 ILE N    N   -0.095  -8.775  -1.121 1.00 . A A . 282 ILE N    1 1 
        4 13379 1 1 170 ILE O    O    0.490  -6.209  -1.849 1.00 . A A . 282 ILE O    1 1 
        4 13380 1 1 171 LEU C    C   -2.069  -3.660  -3.252 1.00 . A A . 283 LEU C    1 1 
        4 13381 1 1 171 LEU CA   C   -0.868  -4.554  -3.540 1.00 . A A . 283 LEU CA   1 1 
        4 13382 1 1 171 LEU CB   C   -0.586  -4.564  -5.047 1.00 . A A . 283 LEU CB   1 1 
        4 13383 1 1 171 LEU CD1  C    0.644  -5.798  -6.828 1.00 . A A . 283 LEU CD1  1 1 
        4 13384 1 1 171 LEU CD2  C    1.924  -4.546  -5.081 1.00 . A A . 283 LEU CD2  1 1 
        4 13385 1 1 171 LEU CG   C    0.668  -5.387  -5.353 1.00 . A A . 283 LEU CG   1 1 
        4 13386 1 1 171 LEU H    H   -2.024  -6.359  -3.611 1.00 . A A . 283 LEU H    1 1 
        4 13387 1 1 171 LEU HA   H    0.001  -4.232  -2.989 1.00 . A A . 283 LEU HA   1 1 
        4 13388 1 1 171 LEU HB2  H   -1.431  -4.994  -5.564 1.00 . A A . 283 LEU HB2  1 1 
        4 13389 1 1 171 LEU HB3  H   -0.438  -3.550  -5.387 1.00 . A A . 283 LEU HB3  1 1 
        4 13390 1 1 171 LEU HD11 H    0.705  -4.916  -7.449 1.00 . A A . 283 LEU HD11 1 1 
        4 13391 1 1 171 LEU HD12 H   -0.276  -6.323  -7.040 1.00 . A A . 283 LEU HD12 1 1 
        4 13392 1 1 171 LEU HD13 H    1.483  -6.444  -7.037 1.00 . A A . 283 LEU HD13 1 1 
        4 13393 1 1 171 LEU HD21 H    2.403  -4.901  -4.182 1.00 . A A . 283 LEU HD21 1 1 
        4 13394 1 1 171 LEU HD22 H    1.648  -3.508  -4.958 1.00 . A A . 283 LEU HD22 1 1 
        4 13395 1 1 171 LEU HD23 H    2.611  -4.637  -5.911 1.00 . A A . 283 LEU HD23 1 1 
        4 13396 1 1 171 LEU HG   H    0.681  -6.269  -4.729 1.00 . A A . 283 LEU HG   1 1 
        4 13397 1 1 171 LEU N    N   -1.232  -5.957  -3.202 1.00 . A A . 283 LEU N    1 1 
        4 13398 1 1 171 LEU O    O   -3.203  -4.093  -3.348 1.00 . A A . 283 LEU O    1 1 
        4 13399 1 1 172 ILE C    C   -2.940  -0.412  -3.776 1.00 . A A . 284 ILE C    1 1 
        4 13400 1 1 172 ILE CA   C   -2.974  -1.485  -2.692 1.00 . A A . 284 ILE CA   1 1 
        4 13401 1 1 172 ILE CB   C   -2.758  -0.875  -1.303 1.00 . A A . 284 ILE CB   1 1 
        4 13402 1 1 172 ILE CD1  C   -2.406  -1.406   1.122 1.00 . A A . 284 ILE CD1  1 1 
        4 13403 1 1 172 ILE CG1  C   -2.740  -1.991  -0.252 1.00 . A A . 284 ILE CG1  1 1 
        4 13404 1 1 172 ILE CG2  C   -3.896   0.101  -0.987 1.00 . A A . 284 ILE CG2  1 1 
        4 13405 1 1 172 ILE H    H   -0.917  -2.113  -2.778 1.00 . A A . 284 ILE H    1 1 
        4 13406 1 1 172 ILE HA   H   -3.911  -2.022  -2.722 1.00 . A A . 284 ILE HA   1 1 
        4 13407 1 1 172 ILE HB   H   -1.815  -0.347  -1.286 1.00 . A A . 284 ILE HB   1 1 
        4 13408 1 1 172 ILE HD11 H   -1.337  -1.301   1.218 1.00 . A A . 284 ILE HD11 1 1 
        4 13409 1 1 172 ILE HD12 H   -2.773  -2.067   1.893 1.00 . A A . 284 ILE HD12 1 1 
        4 13410 1 1 172 ILE HD13 H   -2.874  -0.439   1.225 1.00 . A A . 284 ILE HD13 1 1 
        4 13411 1 1 172 ILE HG12 H   -3.710  -2.464  -0.215 1.00 . A A . 284 ILE HG12 1 1 
        4 13412 1 1 172 ILE HG13 H   -1.993  -2.725  -0.520 1.00 . A A . 284 ILE HG13 1 1 
        4 13413 1 1 172 ILE HG21 H   -4.319   0.475  -1.908 1.00 . A A . 284 ILE HG21 1 1 
        4 13414 1 1 172 ILE HG22 H   -3.511   0.928  -0.408 1.00 . A A . 284 ILE HG22 1 1 
        4 13415 1 1 172 ILE HG23 H   -4.661  -0.408  -0.421 1.00 . A A . 284 ILE HG23 1 1 
        4 13416 1 1 172 ILE N    N   -1.837  -2.425  -2.901 1.00 . A A . 284 ILE N    1 1 
        4 13417 1 1 172 ILE O    O   -1.925   0.221  -4.002 1.00 . A A . 284 ILE O    1 1 
        4 13418 1 1 173 ILE C    C   -4.905   1.984  -5.154 1.00 . A A . 285 ILE C    1 1 
        4 13419 1 1 173 ILE CA   C   -4.074   0.771  -5.565 1.00 . A A . 285 ILE CA   1 1 
        4 13420 1 1 173 ILE CB   C   -4.736   0.026  -6.732 1.00 . A A . 285 ILE CB   1 1 
        4 13421 1 1 173 ILE CD1  C   -4.625  -2.032  -8.158 1.00 . A A . 285 ILE CD1  1 1 
        4 13422 1 1 173 ILE CG1  C   -3.903  -1.212  -7.087 1.00 . A A . 285 ILE CG1  1 1 
        4 13423 1 1 173 ILE CG2  C   -4.831   0.949  -7.955 1.00 . A A . 285 ILE CG2  1 1 
        4 13424 1 1 173 ILE H    H   -4.853  -0.709  -4.210 1.00 . A A . 285 ILE H    1 1 
        4 13425 1 1 173 ILE HA   H   -3.073   1.071  -5.833 1.00 . A A . 285 ILE HA   1 1 
        4 13426 1 1 173 ILE HB   H   -5.730  -0.283  -6.441 1.00 . A A . 285 ILE HB   1 1 
        4 13427 1 1 173 ILE HD11 H   -5.214  -2.804  -7.684 1.00 . A A . 285 ILE HD11 1 1 
        4 13428 1 1 173 ILE HD12 H   -3.898  -2.484  -8.816 1.00 . A A . 285 ILE HD12 1 1 
        4 13429 1 1 173 ILE HD13 H   -5.274  -1.385  -8.729 1.00 . A A . 285 ILE HD13 1 1 
        4 13430 1 1 173 ILE HG12 H   -2.939  -0.901  -7.461 1.00 . A A . 285 ILE HG12 1 1 
        4 13431 1 1 173 ILE HG13 H   -3.766  -1.818  -6.203 1.00 . A A . 285 ILE HG13 1 1 
        4 13432 1 1 173 ILE HG21 H   -4.051   0.701  -8.659 1.00 . A A . 285 ILE HG21 1 1 
        4 13433 1 1 173 ILE HG22 H   -4.719   1.977  -7.643 1.00 . A A . 285 ILE HG22 1 1 
        4 13434 1 1 173 ILE HG23 H   -5.794   0.821  -8.425 1.00 . A A . 285 ILE HG23 1 1 
        4 13435 1 1 173 ILE N    N   -4.042  -0.210  -4.445 1.00 . A A . 285 ILE N    1 1 
        4 13436 1 1 173 ILE O    O   -6.044   1.855  -4.747 1.00 . A A . 285 ILE O    1 1 
        4 13437 1 1 174 VAL C    C   -5.165   5.266  -6.209 1.00 . A A . 286 VAL C    1 1 
        4 13438 1 1 174 VAL CA   C   -5.108   4.393  -4.954 1.00 . A A . 286 VAL CA   1 1 
        4 13439 1 1 174 VAL CB   C   -4.324   5.097  -3.839 1.00 . A A . 286 VAL CB   1 1 
        4 13440 1 1 174 VAL CG1  C   -5.050   6.382  -3.436 1.00 . A A . 286 VAL CG1  1 1 
        4 13441 1 1 174 VAL CG2  C   -4.218   4.174  -2.620 1.00 . A A . 286 VAL CG2  1 1 
        4 13442 1 1 174 VAL H    H   -3.400   3.221  -5.535 1.00 . A A . 286 VAL H    1 1 
        4 13443 1 1 174 VAL HA   H   -6.100   4.145  -4.612 1.00 . A A . 286 VAL HA   1 1 
        4 13444 1 1 174 VAL HB   H   -3.334   5.339  -4.196 1.00 . A A . 286 VAL HB   1 1 
        4 13445 1 1 174 VAL HG11 H   -4.468   6.903  -2.689 1.00 . A A . 286 VAL HG11 1 1 
        4 13446 1 1 174 VAL HG12 H   -6.019   6.136  -3.031 1.00 . A A . 286 VAL HG12 1 1 
        4 13447 1 1 174 VAL HG13 H   -5.171   7.015  -4.302 1.00 . A A . 286 VAL HG13 1 1 
        4 13448 1 1 174 VAL HG21 H   -4.195   4.770  -1.718 1.00 . A A . 286 VAL HG21 1 1 
        4 13449 1 1 174 VAL HG22 H   -3.311   3.591  -2.687 1.00 . A A . 286 VAL HG22 1 1 
        4 13450 1 1 174 VAL HG23 H   -5.072   3.509  -2.594 1.00 . A A . 286 VAL HG23 1 1 
        4 13451 1 1 174 VAL N    N   -4.337   3.156  -5.255 1.00 . A A . 286 VAL N    1 1 
        4 13452 1 1 174 VAL O    O   -4.148   5.579  -6.798 1.00 . A A . 286 VAL O    1 1 
        4 13453 1 1 175 THR C    C   -7.217   7.740  -7.657 1.00 . A A . 287 THR C    1 1 
        4 13454 1 1 175 THR CA   C   -6.476   6.423  -7.895 1.00 . A A . 287 THR CA   1 1 
        4 13455 1 1 175 THR CB   C   -7.283   5.514  -8.825 1.00 . A A . 287 THR CB   1 1 
        4 13456 1 1 175 THR CG2  C   -6.487   4.244  -9.143 1.00 . A A . 287 THR CG2  1 1 
        4 13457 1 1 175 THR H    H   -7.138   5.446  -6.090 1.00 . A A . 287 THR H    1 1 
        4 13458 1 1 175 THR HA   H   -5.503   6.613  -8.320 1.00 . A A . 287 THR HA   1 1 
        4 13459 1 1 175 THR HB   H   -7.497   6.039  -9.744 1.00 . A A . 287 THR HB   1 1 
        4 13460 1 1 175 THR HG1  H   -8.978   5.964  -7.986 1.00 . A A . 287 THR HG1  1 1 
        4 13461 1 1 175 THR HG21 H   -6.462   4.095 -10.212 1.00 . A A . 287 THR HG21 1 1 
        4 13462 1 1 175 THR HG22 H   -6.963   3.396  -8.674 1.00 . A A . 287 THR HG22 1 1 
        4 13463 1 1 175 THR HG23 H   -5.477   4.341  -8.769 1.00 . A A . 287 THR HG23 1 1 
        4 13464 1 1 175 THR N    N   -6.343   5.657  -6.621 1.00 . A A . 287 THR N    1 1 
        4 13465 1 1 175 THR O    O   -7.993   7.866  -6.729 1.00 . A A . 287 THR O    1 1 
        4 13466 1 1 175 THR OG1  O   -8.501   5.156  -8.191 1.00 . A A . 287 THR OG1  1 1 
        4 13467 1 1 176 LEU C    C   -8.766   9.941  -9.672 1.00 . A A . 288 LEU C    1 1 
        4 13468 1 1 176 LEU CA   C   -7.813   9.950  -8.476 1.00 . A A . 288 LEU CA   1 1 
        4 13469 1 1 176 LEU CB   C   -6.811  11.099  -8.600 1.00 . A A . 288 LEU CB   1 1 
        4 13470 1 1 176 LEU CD1  C   -7.972  12.722  -7.098 1.00 . A A . 288 LEU CD1  1 1 
        4 13471 1 1 176 LEU CD2  C   -6.626  13.552  -9.031 1.00 . A A . 288 LEU CD2  1 1 
        4 13472 1 1 176 LEU CG   C   -7.551  12.436  -8.539 1.00 . A A . 288 LEU CG   1 1 
        4 13473 1 1 176 LEU H    H   -6.250   8.631  -9.138 1.00 . A A . 288 LEU H    1 1 
        4 13474 1 1 176 LEU HA   H   -8.363  10.027  -7.548 1.00 . A A . 288 LEU HA   1 1 
        4 13475 1 1 176 LEU HB2  H   -6.100  11.042  -7.790 1.00 . A A . 288 LEU HB2  1 1 
        4 13476 1 1 176 LEU HB3  H   -6.290  11.020  -9.542 1.00 . A A . 288 LEU HB3  1 1 
        4 13477 1 1 176 LEU HD11 H   -8.481  11.859  -6.694 1.00 . A A . 288 LEU HD11 1 1 
        4 13478 1 1 176 LEU HD12 H   -8.637  13.573  -7.080 1.00 . A A . 288 LEU HD12 1 1 
        4 13479 1 1 176 LEU HD13 H   -7.098  12.936  -6.503 1.00 . A A . 288 LEU HD13 1 1 
        4 13480 1 1 176 LEU HD21 H   -6.005  13.890  -8.214 1.00 . A A . 288 LEU HD21 1 1 
        4 13481 1 1 176 LEU HD22 H   -7.219  14.376  -9.396 1.00 . A A . 288 LEU HD22 1 1 
        4 13482 1 1 176 LEU HD23 H   -6.001  13.177  -9.828 1.00 . A A . 288 LEU HD23 1 1 
        4 13483 1 1 176 LEU HG   H   -8.428  12.390  -9.168 1.00 . A A . 288 LEU HG   1 1 
        4 13484 1 1 176 LEU N    N   -6.980   8.714  -8.493 1.00 . A A . 288 LEU N    1 1 
        4 13485 1 1 176 LEU O    O   -8.343   9.789 -10.805 1.00 . A A . 288 LEU O    1 1 
        4 13486 1 1 177 GLU C    C  -12.013  11.164 -10.475 1.00 . A A . 289 GLU C    1 1 
        4 13487 1 1 177 GLU CA   C  -11.045   9.982 -10.522 1.00 . A A . 289 GLU CA   1 1 
        4 13488 1 1 177 GLU CB   C  -11.788   8.677 -10.231 1.00 . A A . 289 GLU CB   1 1 
        4 13489 1 1 177 GLU CD   C  -10.393   7.246 -11.737 1.00 . A A . 289 GLU CD   1 1 
        4 13490 1 1 177 GLU CG   C  -10.808   7.502 -10.288 1.00 . A A . 289 GLU CG   1 1 
        4 13491 1 1 177 GLU H    H  -10.339  10.318  -8.516 1.00 . A A . 289 GLU H    1 1 
        4 13492 1 1 177 GLU HA   H  -10.556   9.931 -11.482 1.00 . A A . 289 GLU HA   1 1 
        4 13493 1 1 177 GLU HB2  H  -12.231   8.728  -9.247 1.00 . A A . 289 GLU HB2  1 1 
        4 13494 1 1 177 GLU HB3  H  -12.563   8.532 -10.967 1.00 . A A . 289 GLU HB3  1 1 
        4 13495 1 1 177 GLU HG2  H   -9.935   7.734  -9.696 1.00 . A A . 289 GLU HG2  1 1 
        4 13496 1 1 177 GLU HG3  H  -11.285   6.618  -9.892 1.00 . A A . 289 GLU HG3  1 1 
        4 13497 1 1 177 GLU N    N  -10.040  10.105  -9.427 1.00 . A A . 289 GLU N    1 1 
        4 13498 1 1 177 GLU O    O  -12.271  11.719  -9.423 1.00 . A A . 289 GLU O    1 1 
        4 13499 1 1 177 GLU OE1  O  -11.208   7.471 -12.617 1.00 . A A . 289 GLU OE1  1 1 
        4 13500 1 1 177 GLU OE2  O   -9.264   6.831 -11.943 1.00 . A A . 289 GLU OE2  1 1 
        4 13501 1 1 178 THR C    C  -14.954  12.093 -11.440 1.00 . A A . 290 THR C    1 1 
        4 13502 1 1 178 THR CA   C  -13.546  12.660 -11.621 1.00 . A A . 290 THR CA   1 1 
        4 13503 1 1 178 THR CB   C  -13.412  13.325 -12.998 1.00 . A A . 290 THR CB   1 1 
        4 13504 1 1 178 THR CG2  C  -11.968  13.787 -13.220 1.00 . A A . 290 THR CG2  1 1 
        4 13505 1 1 178 THR H    H  -12.299  11.103 -12.438 1.00 . A A . 290 THR H    1 1 
        4 13506 1 1 178 THR HA   H  -13.327  13.375 -10.842 1.00 . A A . 290 THR HA   1 1 
        4 13507 1 1 178 THR HB   H  -14.066  14.183 -13.041 1.00 . A A . 290 THR HB   1 1 
        4 13508 1 1 178 THR HG1  H  -13.080  11.763 -14.120 1.00 . A A . 290 THR HG1  1 1 
        4 13509 1 1 178 THR HG21 H  -11.763  14.641 -12.591 1.00 . A A . 290 THR HG21 1 1 
        4 13510 1 1 178 THR HG22 H  -11.834  14.063 -14.255 1.00 . A A . 290 THR HG22 1 1 
        4 13511 1 1 178 THR HG23 H  -11.290  12.985 -12.970 1.00 . A A . 290 THR HG23 1 1 
        4 13512 1 1 178 THR N    N  -12.551  11.548 -11.602 1.00 . A A . 290 THR N    1 1 
        4 13513 1 1 178 THR O    O  -15.193  10.925 -11.678 1.00 . A A . 290 THR O    1 1 
        4 13514 1 1 178 THR OG1  O  -13.788  12.401 -14.012 1.00 . A A . 290 THR OG1  1 1 
        4 13515 1 1 179 ARG C    C  -17.835  11.781 -12.102 1.00 . A A . 291 ARG C    1 1 
        4 13516 1 1 179 ARG CA   C  -17.287  12.424 -10.820 1.00 . A A . 291 ARG CA   1 1 
        4 13517 1 1 179 ARG CB   C  -18.100  13.672 -10.464 1.00 . A A . 291 ARG CB   1 1 
        4 13518 1 1 179 ARG CD   C  -20.365  14.520  -9.835 1.00 . A A . 291 ARG CD   1 1 
        4 13519 1 1 179 ARG CG   C  -19.537  13.266 -10.128 1.00 . A A . 291 ARG CG   1 1 
        4 13520 1 1 179 ARG CZ   C  -22.779  14.775  -9.451 1.00 . A A . 291 ARG CZ   1 1 
        4 13521 1 1 179 ARG H    H  -15.663  13.850 -10.849 1.00 . A A . 291 ARG H    1 1 
        4 13522 1 1 179 ARG HA   H  -17.320  11.719 -10.001 1.00 . A A . 291 ARG HA   1 1 
        4 13523 1 1 179 ARG HB2  H  -17.654  14.160  -9.610 1.00 . A A . 291 ARG HB2  1 1 
        4 13524 1 1 179 ARG HB3  H  -18.106  14.349 -11.305 1.00 . A A . 291 ARG HB3  1 1 
        4 13525 1 1 179 ARG HD2  H  -19.910  15.093  -9.040 1.00 . A A . 291 ARG HD2  1 1 
        4 13526 1 1 179 ARG HD3  H  -20.462  15.122 -10.725 1.00 . A A . 291 ARG HD3  1 1 
        4 13527 1 1 179 ARG HE   H  -21.792  13.087  -9.095 1.00 . A A . 291 ARG HE   1 1 
        4 13528 1 1 179 ARG HG2  H  -19.967  12.737 -10.967 1.00 . A A . 291 ARG HG2  1 1 
        4 13529 1 1 179 ARG HG3  H  -19.537  12.625  -9.259 1.00 . A A . 291 ARG HG3  1 1 
        4 13530 1 1 179 ARG HH11 H  -21.862  16.423 -10.154 1.00 . A A . 291 ARG HH11 1 1 
        4 13531 1 1 179 ARG HH12 H  -23.562  16.572  -9.878 1.00 . A A . 291 ARG HH12 1 1 
        4 13532 1 1 179 ARG HH21 H  -23.980  13.332  -8.755 1.00 . A A . 291 ARG HH21 1 1 
        4 13533 1 1 179 ARG HH22 H  -24.748  14.847  -9.097 1.00 . A A . 291 ARG HH22 1 1 
        4 13534 1 1 179 ARG N    N  -15.886  12.911 -11.026 1.00 . A A . 291 ARG N    1 1 
        4 13535 1 1 179 ARG NE   N  -21.707  14.011  -9.411 1.00 . A A . 291 ARG NE   1 1 
        4 13536 1 1 179 ARG NH1  N  -22.728  16.021  -9.860 1.00 . A A . 291 ARG NH1  1 1 
        4 13537 1 1 179 ARG NH2  N  -23.925  14.279  -9.071 1.00 . A A . 291 ARG NH2  1 1 
        4 13538 1 1 179 ARG O    O  -18.706  10.933 -12.055 1.00 . A A . 291 ARG O    1 1 
        4 13539 1 1 180 ASP C    C  -17.240  10.364 -14.979 1.00 . A A . 292 ASP C    1 1 
        4 13540 1 1 180 ASP CA   C  -17.893  11.684 -14.537 1.00 . A A . 292 ASP CA   1 1 
        4 13541 1 1 180 ASP CB   C  -17.606  12.798 -15.552 1.00 . A A . 292 ASP CB   1 1 
        4 13542 1 1 180 ASP CG   C  -16.098  13.044 -15.662 1.00 . A A . 292 ASP CG   1 1 
        4 13543 1 1 180 ASP H    H  -16.575  12.805 -13.248 1.00 . A A . 292 ASP H    1 1 
        4 13544 1 1 180 ASP HA   H  -18.960  11.550 -14.443 1.00 . A A . 292 ASP HA   1 1 
        4 13545 1 1 180 ASP HB2  H  -17.993  12.507 -16.518 1.00 . A A . 292 ASP HB2  1 1 
        4 13546 1 1 180 ASP HB3  H  -18.093  13.707 -15.232 1.00 . A A . 292 ASP HB3  1 1 
        4 13547 1 1 180 ASP N    N  -17.328  12.179 -13.243 1.00 . A A . 292 ASP N    1 1 
        4 13548 1 1 180 ASP O    O  -17.458   9.910 -16.087 1.00 . A A . 292 ASP O    1 1 
        4 13549 1 1 180 ASP OD1  O  -15.383  12.107 -15.973 1.00 . A A . 292 ASP OD1  1 1 
        4 13550 1 1 180 ASP OD2  O  -15.685  14.168 -15.433 1.00 . A A . 292 ASP OD2  1 1 
        4 13551 1 1 181 GLY C    C  -14.678   8.412 -15.284 1.00 . A A . 293 GLY C    1 1 
        4 13552 1 1 181 GLY CA   C  -15.958   8.364 -14.440 1.00 . A A . 293 GLY CA   1 1 
        4 13553 1 1 181 GLY H    H  -16.166  10.185 -13.310 1.00 . A A . 293 GLY H    1 1 
        4 13554 1 1 181 GLY HA2  H  -15.755   7.849 -13.513 1.00 . A A . 293 GLY HA2  1 1 
        4 13555 1 1 181 GLY HA3  H  -16.722   7.830 -14.984 1.00 . A A . 293 GLY HA3  1 1 
        4 13556 1 1 181 GLY N    N  -16.444   9.745 -14.138 1.00 . A A . 293 GLY N    1 1 
        4 13557 1 1 181 GLY O    O  -14.330   7.443 -15.933 1.00 . A A . 293 GLY O    1 1 
        4 13558 1 1 182 GLN C    C  -11.496   9.578 -15.173 1.00 . A A . 294 GLN C    1 1 
        4 13559 1 1 182 GLN CA   C  -12.721   9.616 -16.091 1.00 . A A . 294 GLN CA   1 1 
        4 13560 1 1 182 GLN CB   C  -12.814  10.959 -16.817 1.00 . A A . 294 GLN CB   1 1 
        4 13561 1 1 182 GLN CD   C  -14.067  12.249 -18.557 1.00 . A A . 294 GLN CD   1 1 
        4 13562 1 1 182 GLN CG   C  -13.880  10.874 -17.911 1.00 . A A . 294 GLN CG   1 1 
        4 13563 1 1 182 GLN H    H  -14.270  10.286 -14.750 1.00 . A A . 294 GLN H    1 1 
        4 13564 1 1 182 GLN HA   H  -12.676   8.811 -16.809 1.00 . A A . 294 GLN HA   1 1 
        4 13565 1 1 182 GLN HB2  H  -13.081  11.732 -16.111 1.00 . A A . 294 GLN HB2  1 1 
        4 13566 1 1 182 GLN HB3  H  -11.859  11.194 -17.264 1.00 . A A . 294 GLN HB3  1 1 
        4 13567 1 1 182 GLN HE21 H  -14.849  11.512 -20.228 1.00 . A A . 294 GLN HE21 1 1 
        4 13568 1 1 182 GLN HE22 H  -14.708  13.204 -20.176 1.00 . A A . 294 GLN HE22 1 1 
        4 13569 1 1 182 GLN HG2  H  -13.568  10.163 -18.662 1.00 . A A . 294 GLN HG2  1 1 
        4 13570 1 1 182 GLN HG3  H  -14.816  10.551 -17.478 1.00 . A A . 294 GLN HG3  1 1 
        4 13571 1 1 182 GLN N    N  -13.975   9.518 -15.283 1.00 . A A . 294 GLN N    1 1 
        4 13572 1 1 182 GLN NE2  N  -14.584  12.328 -19.754 1.00 . A A . 294 GLN NE2  1 1 
        4 13573 1 1 182 GLN O    O  -11.493  10.166 -14.109 1.00 . A A . 294 GLN O    1 1 
        4 13574 1 1 182 GLN OE1  O  -13.740  13.261 -17.970 1.00 . A A . 294 GLN OE1  1 1 
        4 13575 1 1 183 VAL C    C   -8.289   9.848 -14.852 1.00 . A A . 295 VAL C    1 1 
        4 13576 1 1 183 VAL CA   C   -9.280   8.694 -14.683 1.00 . A A . 295 VAL CA   1 1 
        4 13577 1 1 183 VAL CB   C   -8.651   7.369 -15.131 1.00 . A A . 295 VAL CB   1 1 
        4 13578 1 1 183 VAL CG1  C   -7.432   7.047 -14.257 1.00 . A A . 295 VAL CG1  1 1 
        4 13579 1 1 183 VAL CG2  C   -9.677   6.239 -15.002 1.00 . A A . 295 VAL CG2  1 1 
        4 13580 1 1 183 VAL H    H  -10.456   8.503 -16.480 1.00 . A A . 295 VAL H    1 1 
        4 13581 1 1 183 VAL HA   H   -9.600   8.624 -13.655 1.00 . A A . 295 VAL HA   1 1 
        4 13582 1 1 183 VAL HB   H   -8.337   7.454 -16.162 1.00 . A A . 295 VAL HB   1 1 
        4 13583 1 1 183 VAL HG11 H   -7.713   6.345 -13.486 1.00 . A A . 295 VAL HG11 1 1 
        4 13584 1 1 183 VAL HG12 H   -7.067   7.954 -13.797 1.00 . A A . 295 VAL HG12 1 1 
        4 13585 1 1 183 VAL HG13 H   -6.654   6.617 -14.869 1.00 . A A . 295 VAL HG13 1 1 
        4 13586 1 1 183 VAL HG21 H   -9.271   5.333 -15.425 1.00 . A A . 295 VAL HG21 1 1 
        4 13587 1 1 183 VAL HG22 H  -10.580   6.510 -15.530 1.00 . A A . 295 VAL HG22 1 1 
        4 13588 1 1 183 VAL HG23 H   -9.906   6.077 -13.958 1.00 . A A . 295 VAL HG23 1 1 
        4 13589 1 1 183 VAL N    N  -10.460   8.891 -15.581 1.00 . A A . 295 VAL N    1 1 
        4 13590 1 1 183 VAL O    O   -7.931  10.212 -15.957 1.00 . A A . 295 VAL O    1 1 
        4 13591 1 1 184 LEU C    C   -5.444  11.019 -13.561 1.00 . A A . 296 LEU C    1 1 
        4 13592 1 1 184 LEU CA   C   -6.858  11.535 -13.841 1.00 . A A . 296 LEU CA   1 1 
        4 13593 1 1 184 LEU CB   C   -7.292  12.527 -12.760 1.00 . A A . 296 LEU CB   1 1 
        4 13594 1 1 184 LEU CD1  C   -9.169  13.957 -11.937 1.00 . A A . 296 LEU CD1  1 1 
        4 13595 1 1 184 LEU CD2  C   -8.658  13.859 -14.379 1.00 . A A . 296 LEU CD2  1 1 
        4 13596 1 1 184 LEU CG   C   -8.695  13.055 -13.077 1.00 . A A . 296 LEU CG   1 1 
        4 13597 1 1 184 LEU H    H   -8.168  10.116 -12.888 1.00 . A A . 296 LEU H    1 1 
        4 13598 1 1 184 LEU HA   H   -6.900  12.005 -14.812 1.00 . A A . 296 LEU HA   1 1 
        4 13599 1 1 184 LEU HB2  H   -7.302  12.031 -11.801 1.00 . A A . 296 LEU HB2  1 1 
        4 13600 1 1 184 LEU HB3  H   -6.597  13.353 -12.731 1.00 . A A . 296 LEU HB3  1 1 
        4 13601 1 1 184 LEU HD11 H   -8.312  14.386 -11.438 1.00 . A A . 296 LEU HD11 1 1 
        4 13602 1 1 184 LEU HD12 H   -9.743  13.376 -11.232 1.00 . A A . 296 LEU HD12 1 1 
        4 13603 1 1 184 LEU HD13 H   -9.785  14.750 -12.337 1.00 . A A . 296 LEU HD13 1 1 
        4 13604 1 1 184 LEU HD21 H   -8.902  13.213 -15.210 1.00 . A A . 296 LEU HD21 1 1 
        4 13605 1 1 184 LEU HD22 H   -7.670  14.271 -14.521 1.00 . A A . 296 LEU HD22 1 1 
        4 13606 1 1 184 LEU HD23 H   -9.378  14.663 -14.326 1.00 . A A . 296 LEU HD23 1 1 
        4 13607 1 1 184 LEU HG   H   -9.376  12.222 -13.184 1.00 . A A . 296 LEU HG   1 1 
        4 13608 1 1 184 LEU N    N   -7.847  10.421 -13.762 1.00 . A A . 296 LEU N    1 1 
        4 13609 1 1 184 LEU O    O   -4.495  11.423 -14.205 1.00 . A A . 296 LEU O    1 1 
        4 13610 1 1 185 GLY C    C   -4.050   8.339 -11.422 1.00 . A A . 297 GLY C    1 1 
        4 13611 1 1 185 GLY CA   C   -3.936   9.600 -12.284 1.00 . A A . 297 GLY CA   1 1 
        4 13612 1 1 185 GLY H    H   -6.082   9.815 -12.107 1.00 . A A . 297 GLY H    1 1 
        4 13613 1 1 185 GLY HA2  H   -3.418   9.361 -13.201 1.00 . A A . 297 GLY HA2  1 1 
        4 13614 1 1 185 GLY HA3  H   -3.380  10.351 -11.744 1.00 . A A . 297 GLY HA3  1 1 
        4 13615 1 1 185 GLY N    N   -5.297  10.130 -12.609 1.00 . A A . 297 GLY N    1 1 
        4 13616 1 1 185 GLY O    O   -5.011   8.158 -10.700 1.00 . A A . 297 GLY O    1 1 
        4 13617 1 1 186 ARG C    C   -1.733   5.980 -10.016 1.00 . A A . 298 ARG C    1 1 
        4 13618 1 1 186 ARG CA   C   -3.097   6.228 -10.668 1.00 . A A . 298 ARG CA   1 1 
        4 13619 1 1 186 ARG CB   C   -3.427   5.108 -11.656 1.00 . A A . 298 ARG CB   1 1 
        4 13620 1 1 186 ARG CD   C   -5.217   4.140 -13.113 1.00 . A A . 298 ARG CD   1 1 
        4 13621 1 1 186 ARG CG   C   -4.833   5.324 -12.220 1.00 . A A . 298 ARG CG   1 1 
        4 13622 1 1 186 ARG CZ   C   -3.976   3.044 -14.930 1.00 . A A . 298 ARG CZ   1 1 
        4 13623 1 1 186 ARG H    H   -2.314   7.641 -12.096 1.00 . A A . 298 ARG H    1 1 
        4 13624 1 1 186 ARG HA   H   -3.865   6.293  -9.915 1.00 . A A . 298 ARG HA   1 1 
        4 13625 1 1 186 ARG HB2  H   -2.709   5.116 -12.461 1.00 . A A . 298 ARG HB2  1 1 
        4 13626 1 1 186 ARG HB3  H   -3.388   4.156 -11.147 1.00 . A A . 298 ARG HB3  1 1 
        4 13627 1 1 186 ARG HD2  H   -5.181   3.219 -12.548 1.00 . A A . 298 ARG HD2  1 1 
        4 13628 1 1 186 ARG HD3  H   -6.203   4.287 -13.529 1.00 . A A . 298 ARG HD3  1 1 
        4 13629 1 1 186 ARG HE   H   -3.677   4.934 -14.390 1.00 . A A . 298 ARG HE   1 1 
        4 13630 1 1 186 ARG HG2  H   -5.539   5.405 -11.407 1.00 . A A . 298 ARG HG2  1 1 
        4 13631 1 1 186 ARG HG3  H   -4.851   6.232 -12.804 1.00 . A A . 298 ARG HG3  1 1 
        4 13632 1 1 186 ARG HH11 H   -5.339   1.875 -14.018 1.00 . A A . 298 ARG HH11 1 1 
        4 13633 1 1 186 ARG HH12 H   -4.449   1.130 -15.298 1.00 . A A . 298 ARG HH12 1 1 
        4 13634 1 1 186 ARG HH21 H   -2.557   3.926 -16.032 1.00 . A A . 298 ARG HH21 1 1 
        4 13635 1 1 186 ARG HH22 H   -2.893   2.273 -16.426 1.00 . A A . 298 ARG HH22 1 1 
        4 13636 1 1 186 ARG N    N   -3.070   7.472 -11.495 1.00 . A A . 298 ARG N    1 1 
        4 13637 1 1 186 ARG NE   N   -4.196   4.123 -14.207 1.00 . A A . 298 ARG NE   1 1 
        4 13638 1 1 186 ARG NH1  N   -4.642   1.930 -14.731 1.00 . A A . 298 ARG NH1  1 1 
        4 13639 1 1 186 ARG NH2  N   -3.072   3.084 -15.869 1.00 . A A . 298 ARG NH2  1 1 
        4 13640 1 1 186 ARG O    O   -0.701   6.117 -10.644 1.00 . A A . 298 ARG O    1 1 
        4 13641 1 1 187 ARG C    C   -0.679   3.904  -7.300 1.00 . A A . 299 ARG C    1 1 
        4 13642 1 1 187 ARG CA   C   -0.456   5.197  -8.092 1.00 . A A . 299 ARG CA   1 1 
        4 13643 1 1 187 ARG CB   C   -0.099   6.345  -7.148 1.00 . A A . 299 ARG CB   1 1 
        4 13644 1 1 187 ARG CD   C    1.479   7.490  -8.723 1.00 . A A . 299 ARG CD   1 1 
        4 13645 1 1 187 ARG CG   C    0.159   7.621  -7.955 1.00 . A A . 299 ARG CG   1 1 
        4 13646 1 1 187 ARG CZ   C    3.826   7.416  -7.997 1.00 . A A . 299 ARG CZ   1 1 
        4 13647 1 1 187 ARG H    H   -2.563   5.627  -8.245 1.00 . A A . 299 ARG H    1 1 
        4 13648 1 1 187 ARG HA   H    0.324   5.060  -8.824 1.00 . A A . 299 ARG HA   1 1 
        4 13649 1 1 187 ARG HB2  H   -0.918   6.514  -6.463 1.00 . A A . 299 ARG HB2  1 1 
        4 13650 1 1 187 ARG HB3  H    0.787   6.088  -6.589 1.00 . A A . 299 ARG HB3  1 1 
        4 13651 1 1 187 ARG HD2  H    1.477   6.592  -9.321 1.00 . A A . 299 ARG HD2  1 1 
        4 13652 1 1 187 ARG HD3  H    1.634   8.357  -9.349 1.00 . A A . 299 ARG HD3  1 1 
        4 13653 1 1 187 ARG HE   H    2.295   7.373  -6.731 1.00 . A A . 299 ARG HE   1 1 
        4 13654 1 1 187 ARG HG2  H   -0.650   7.773  -8.654 1.00 . A A . 299 ARG HG2  1 1 
        4 13655 1 1 187 ARG HG3  H    0.218   8.464  -7.284 1.00 . A A . 299 ARG HG3  1 1 
        4 13656 1 1 187 ARG HH11 H    3.564   7.531  -9.990 1.00 . A A . 299 ARG HH11 1 1 
        4 13657 1 1 187 ARG HH12 H    5.205   7.474  -9.452 1.00 . A A . 299 ARG HH12 1 1 
        4 13658 1 1 187 ARG HH21 H    4.427   7.301  -6.091 1.00 . A A . 299 ARG HH21 1 1 
        4 13659 1 1 187 ARG HH22 H    5.692   7.345  -7.274 1.00 . A A . 299 ARG HH22 1 1 
        4 13660 1 1 187 ARG N    N   -1.727   5.618  -8.757 1.00 . A A . 299 ARG N    1 1 
        4 13661 1 1 187 ARG NE   N    2.548   7.419  -7.677 1.00 . A A . 299 ARG NE   1 1 
        4 13662 1 1 187 ARG NH1  N    4.228   7.478  -9.245 1.00 . A A . 299 ARG NH1  1 1 
        4 13663 1 1 187 ARG NH2  N    4.718   7.349  -7.047 1.00 . A A . 299 ARG NH2  1 1 
        4 13664 1 1 187 ARG O    O   -1.779   3.618  -6.868 1.00 . A A . 299 ARG O    1 1 
        4 13665 1 1 188 CYS C    C    1.402   1.529  -5.507 1.00 . A A . 300 CYS C    1 1 
        4 13666 1 1 188 CYS CA   C    0.194   1.815  -6.403 1.00 . A A . 300 CYS CA   1 1 
        4 13667 1 1 188 CYS CB   C    0.105   0.773  -7.519 1.00 . A A . 300 CYS CB   1 1 
        4 13668 1 1 188 CYS H    H    1.242   3.403  -7.419 1.00 . A A . 300 CYS H    1 1 
        4 13669 1 1 188 CYS HA   H   -0.714   1.812  -5.820 1.00 . A A . 300 CYS HA   1 1 
        4 13670 1 1 188 CYS HB2  H    0.965   0.865  -8.165 1.00 . A A . 300 CYS HB2  1 1 
        4 13671 1 1 188 CYS HB3  H    0.084  -0.218  -7.087 1.00 . A A . 300 CYS HB3  1 1 
        4 13672 1 1 188 CYS HG   H   -1.686   0.197  -8.835 1.00 . A A . 300 CYS HG   1 1 
        4 13673 1 1 188 CYS N    N    0.357   3.124  -7.106 1.00 . A A . 300 CYS N    1 1 
        4 13674 1 1 188 CYS O    O    2.501   1.975  -5.775 1.00 . A A . 300 CYS O    1 1 
        4 13675 1 1 188 CYS SG   S   -1.403   1.043  -8.481 1.00 . A A . 300 CYS SG   1 1 
        4 13676 1 1 189 PHE C    C    2.090  -1.048  -3.038 1.00 . A A . 301 PHE C    1 1 
        4 13677 1 1 189 PHE CA   C    2.350   0.354  -3.599 1.00 . A A . 301 PHE CA   1 1 
        4 13678 1 1 189 PHE CB   C    2.437   1.392  -2.475 1.00 . A A . 301 PHE CB   1 1 
        4 13679 1 1 189 PHE CD1  C    1.303   0.548  -0.365 1.00 . A A . 301 PHE CD1  1 1 
        4 13680 1 1 189 PHE CD2  C    0.133   2.204  -1.761 1.00 . A A . 301 PHE CD2  1 1 
        4 13681 1 1 189 PHE CE1  C    0.210   0.541   0.543 1.00 . A A . 301 PHE CE1  1 1 
        4 13682 1 1 189 PHE CE2  C   -0.961   2.196  -0.852 1.00 . A A . 301 PHE CE2  1 1 
        4 13683 1 1 189 PHE CG   C    1.266   1.379  -1.518 1.00 . A A . 301 PHE CG   1 1 
        4 13684 1 1 189 PHE CZ   C   -0.922   1.364   0.300 1.00 . A A . 301 PHE CZ   1 1 
        4 13685 1 1 189 PHE H    H    0.287   0.514  -4.208 1.00 . A A . 301 PHE H    1 1 
        4 13686 1 1 189 PHE HA   H    3.260   0.360  -4.177 1.00 . A A . 301 PHE HA   1 1 
        4 13687 1 1 189 PHE HB2  H    3.339   1.209  -1.909 1.00 . A A . 301 PHE HB2  1 1 
        4 13688 1 1 189 PHE HB3  H    2.508   2.373  -2.922 1.00 . A A . 301 PHE HB3  1 1 
        4 13689 1 1 189 PHE HD1  H    2.163  -0.080  -0.181 1.00 . A A . 301 PHE HD1  1 1 
        4 13690 1 1 189 PHE HD2  H    0.103   2.835  -2.636 1.00 . A A . 301 PHE HD2  1 1 
        4 13691 1 1 189 PHE HE1  H    0.241  -0.091   1.418 1.00 . A A . 301 PHE HE1  1 1 
        4 13692 1 1 189 PHE HE2  H   -1.822   2.822  -1.035 1.00 . A A . 301 PHE HE2  1 1 
        4 13693 1 1 189 PHE HZ   H   -1.752   1.358   0.990 1.00 . A A . 301 PHE HZ   1 1 
        4 13694 1 1 189 PHE N    N    1.200   0.787  -4.446 1.00 . A A . 301 PHE N    1 1 
        4 13695 1 1 189 PHE O    O    0.983  -1.547  -3.093 1.00 . A A . 301 PHE O    1 1 
        4 13696 1 1 190 GLU C    C    2.875  -3.058  -0.448 1.00 . A A . 302 GLU C    1 1 
        4 13697 1 1 190 GLU CA   C    2.926  -3.071  -1.975 1.00 . A A . 302 GLU CA   1 1 
        4 13698 1 1 190 GLU CB   C    4.155  -3.837  -2.466 1.00 . A A . 302 GLU CB   1 1 
        4 13699 1 1 190 GLU CD   C    5.312  -6.057  -2.458 1.00 . A A . 302 GLU CD   1 1 
        4 13700 1 1 190 GLU CG   C    4.039  -5.307  -2.058 1.00 . A A . 302 GLU CG   1 1 
        4 13701 1 1 190 GLU H    H    3.974  -1.244  -2.437 1.00 . A A . 302 GLU H    1 1 
        4 13702 1 1 190 GLU HA   H    2.027  -3.514  -2.375 1.00 . A A . 302 GLU HA   1 1 
        4 13703 1 1 190 GLU HB2  H    4.218  -3.766  -3.543 1.00 . A A . 302 GLU HB2  1 1 
        4 13704 1 1 190 GLU HB3  H    5.044  -3.412  -2.026 1.00 . A A . 302 GLU HB3  1 1 
        4 13705 1 1 190 GLU HG2  H    3.903  -5.373  -0.988 1.00 . A A . 302 GLU HG2  1 1 
        4 13706 1 1 190 GLU HG3  H    3.190  -5.753  -2.556 1.00 . A A . 302 GLU HG3  1 1 
        4 13707 1 1 190 GLU N    N    3.099  -1.683  -2.499 1.00 . A A . 302 GLU N    1 1 
        4 13708 1 1 190 GLU O    O    3.657  -2.392   0.203 1.00 . A A . 302 GLU O    1 1 
        4 13709 1 1 190 GLU OE1  O    6.368  -5.445  -2.442 1.00 . A A . 302 GLU OE1  1 1 
        4 13710 1 1 190 GLU OE2  O    5.209  -7.231  -2.773 1.00 . A A . 302 GLU OE2  1 1 
        4 13711 1 1 191 ALA C    C    1.874  -5.031   2.278 1.00 . A A . 303 ALA C    1 1 
        4 13712 1 1 191 ALA CA   C    1.706  -3.675   1.589 1.00 . A A . 303 ALA CA   1 1 
        4 13713 1 1 191 ALA CB   C    0.258  -3.195   1.697 1.00 . A A . 303 ALA CB   1 1 
        4 13714 1 1 191 ALA H    H    1.442  -4.436  -0.412 1.00 . A A . 303 ALA H    1 1 
        4 13715 1 1 191 ALA HA   H    2.371  -2.946   2.026 1.00 . A A . 303 ALA HA   1 1 
        4 13716 1 1 191 ALA HB1  H    0.181  -2.459   2.484 1.00 . A A . 303 ALA HB1  1 1 
        4 13717 1 1 191 ALA HB2  H   -0.384  -4.033   1.925 1.00 . A A . 303 ALA HB2  1 1 
        4 13718 1 1 191 ALA HB3  H   -0.046  -2.753   0.760 1.00 . A A . 303 ALA HB3  1 1 
        4 13719 1 1 191 ALA N    N    1.960  -3.797   0.124 1.00 . A A . 303 ALA N    1 1 
        4 13720 1 1 191 ALA O    O    1.549  -6.064   1.726 1.00 . A A . 303 ALA O    1 1 
        4 13721 1 1 192 ARG C    C    2.062  -6.006   5.726 1.00 . A A . 304 ARG C    1 1 
        4 13722 1 1 192 ARG CA   C    2.465  -6.282   4.278 1.00 . A A . 304 ARG CA   1 1 
        4 13723 1 1 192 ARG CB   C    3.933  -6.700   4.207 1.00 . A A . 304 ARG CB   1 1 
        4 13724 1 1 192 ARG CD   C    5.576  -8.491   4.795 1.00 . A A . 304 ARG CD   1 1 
        4 13725 1 1 192 ARG CG   C    4.095  -8.100   4.805 1.00 . A A . 304 ARG CG   1 1 
        4 13726 1 1 192 ARG CZ   C    6.638 -10.693   5.040 1.00 . A A . 304 ARG CZ   1 1 
        4 13727 1 1 192 ARG H    H    2.711  -4.183   3.865 1.00 . A A . 304 ARG H    1 1 
        4 13728 1 1 192 ARG HA   H    1.834  -7.045   3.849 1.00 . A A . 304 ARG HA   1 1 
        4 13729 1 1 192 ARG HB2  H    4.258  -6.707   3.177 1.00 . A A . 304 ARG HB2  1 1 
        4 13730 1 1 192 ARG HB3  H    4.531  -5.999   4.771 1.00 . A A . 304 ARG HB3  1 1 
        4 13731 1 1 192 ARG HD2  H    5.973  -8.425   3.792 1.00 . A A . 304 ARG HD2  1 1 
        4 13732 1 1 192 ARG HD3  H    6.136  -7.858   5.464 1.00 . A A . 304 ARG HD3  1 1 
        4 13733 1 1 192 ARG HE   H    4.847 -10.258   5.785 1.00 . A A . 304 ARG HE   1 1 
        4 13734 1 1 192 ARG HG2  H    3.729  -8.102   5.821 1.00 . A A . 304 ARG HG2  1 1 
        4 13735 1 1 192 ARG HG3  H    3.533  -8.810   4.217 1.00 . A A . 304 ARG HG3  1 1 
        4 13736 1 1 192 ARG HH11 H    7.731  -9.343   4.022 1.00 . A A . 304 ARG HH11 1 1 
        4 13737 1 1 192 ARG HH12 H    8.451 -10.903   4.207 1.00 . A A . 304 ARG HH12 1 1 
        4 13738 1 1 192 ARG HH21 H    5.821 -12.252   5.997 1.00 . A A . 304 ARG HH21 1 1 
        4 13739 1 1 192 ARG HH22 H    7.387 -12.530   5.311 1.00 . A A . 304 ARG HH22 1 1 
        4 13740 1 1 192 ARG N    N    2.383  -5.023   3.482 1.00 . A A . 304 ARG N    1 1 
        4 13741 1 1 192 ARG NE   N    5.608  -9.906   5.278 1.00 . A A . 304 ARG NE   1 1 
        4 13742 1 1 192 ARG NH1  N    7.688 -10.278   4.370 1.00 . A A . 304 ARG NH1  1 1 
        4 13743 1 1 192 ARG NH2  N    6.614 -11.921   5.483 1.00 . A A . 304 ARG NH2  1 1 
        4 13744 1 1 192 ARG O    O    2.447  -5.006   6.299 1.00 . A A . 304 ARG O    1 1 
        4 13745 1 1 193 ILE C    C    1.715  -7.732   8.600 1.00 . A A . 305 ILE C    1 1 
        4 13746 1 1 193 ILE CA   C    0.940  -6.714   7.760 1.00 . A A . 305 ILE CA   1 1 
        4 13747 1 1 193 ILE CB   C   -0.568  -6.971   7.846 1.00 . A A . 305 ILE CB   1 1 
        4 13748 1 1 193 ILE CD1  C   -2.757  -6.471   6.728 1.00 . A A . 305 ILE CD1  1 1 
        4 13749 1 1 193 ILE CG1  C   -1.318  -5.991   6.937 1.00 . A A . 305 ILE CG1  1 1 
        4 13750 1 1 193 ILE CG2  C   -1.035  -6.773   9.290 1.00 . A A . 305 ILE CG2  1 1 
        4 13751 1 1 193 ILE H    H    0.949  -7.651   5.818 1.00 . A A . 305 ILE H    1 1 
        4 13752 1 1 193 ILE HA   H    1.164  -5.710   8.084 1.00 . A A . 305 ILE HA   1 1 
        4 13753 1 1 193 ILE HB   H   -0.779  -7.984   7.535 1.00 . A A . 305 ILE HB   1 1 
        4 13754 1 1 193 ILE HD11 H   -3.046  -6.303   5.702 1.00 . A A . 305 ILE HD11 1 1 
        4 13755 1 1 193 ILE HD12 H   -3.417  -5.920   7.382 1.00 . A A . 305 ILE HD12 1 1 
        4 13756 1 1 193 ILE HD13 H   -2.823  -7.525   6.953 1.00 . A A . 305 ILE HD13 1 1 
        4 13757 1 1 193 ILE HG12 H   -1.332  -5.015   7.398 1.00 . A A . 305 ILE HG12 1 1 
        4 13758 1 1 193 ILE HG13 H   -0.819  -5.929   5.981 1.00 . A A . 305 ILE HG13 1 1 
        4 13759 1 1 193 ILE HG21 H   -2.071  -6.470   9.295 1.00 . A A . 305 ILE HG21 1 1 
        4 13760 1 1 193 ILE HG22 H   -0.433  -6.009   9.760 1.00 . A A . 305 ILE HG22 1 1 
        4 13761 1 1 193 ILE HG23 H   -0.927  -7.701   9.833 1.00 . A A . 305 ILE HG23 1 1 
        4 13762 1 1 193 ILE N    N    1.294  -6.882   6.319 1.00 . A A . 305 ILE N    1 1 
        4 13763 1 1 193 ILE O    O    1.621  -8.925   8.381 1.00 . A A . 305 ILE O    1 1 
        4 13764 1 1 194 CYS C    C    3.540  -7.796  11.754 1.00 . A A . 306 CYS C    1 1 
        4 13765 1 1 194 CYS CA   C    3.419  -8.183  10.276 1.00 . A A . 306 CYS CA   1 1 
        4 13766 1 1 194 CYS CB   C    4.762  -8.023   9.549 1.00 . A A . 306 CYS CB   1 1 
        4 13767 1 1 194 CYS H    H    2.428  -6.321   9.811 1.00 . A A . 306 CYS H    1 1 
        4 13768 1 1 194 CYS HA   H    3.079  -9.203  10.189 1.00 . A A . 306 CYS HA   1 1 
        4 13769 1 1 194 CYS HB2  H    5.498  -8.659  10.015 1.00 . A A . 306 CYS HB2  1 1 
        4 13770 1 1 194 CYS HB3  H    4.644  -8.314   8.515 1.00 . A A . 306 CYS HB3  1 1 
        4 13771 1 1 194 CYS HG   H    4.567  -5.733   9.460 1.00 . A A . 306 CYS HG   1 1 
        4 13772 1 1 194 CYS N    N    2.476  -7.269   9.561 1.00 . A A . 306 CYS N    1 1 
        4 13773 1 1 194 CYS O    O    3.109  -6.735  12.165 1.00 . A A . 306 CYS O    1 1 
        4 13774 1 1 194 CYS SG   S    5.325  -6.300   9.625 1.00 . A A . 306 CYS SG   1 1 
        4 13775 1 1 195 ALA C    C    5.182  -7.194  14.266 1.00 . A A . 307 ALA C    1 1 
        4 13776 1 1 195 ALA CA   C    4.241  -8.376  14.015 1.00 . A A . 307 ALA CA   1 1 
        4 13777 1 1 195 ALA CB   C    4.817  -9.655  14.626 1.00 . A A . 307 ALA CB   1 1 
        4 13778 1 1 195 ALA H    H    4.491  -9.486  12.181 1.00 . A A . 307 ALA H    1 1 
        4 13779 1 1 195 ALA HA   H    3.267  -8.174  14.434 1.00 . A A . 307 ALA HA   1 1 
        4 13780 1 1 195 ALA HB1  H    4.012 -10.331  14.871 1.00 . A A . 307 ALA HB1  1 1 
        4 13781 1 1 195 ALA HB2  H    5.366  -9.410  15.524 1.00 . A A . 307 ALA HB2  1 1 
        4 13782 1 1 195 ALA HB3  H    5.481 -10.126  13.916 1.00 . A A . 307 ALA HB3  1 1 
        4 13783 1 1 195 ALA N    N    4.125  -8.655  12.550 1.00 . A A . 307 ALA N    1 1 
        4 13784 1 1 195 ALA O    O    4.928  -6.364  15.117 1.00 . A A . 307 ALA O    1 1 
        4 13785 1 1 196 CYS C    C    7.590  -5.370  12.355 1.00 . A A . 308 CYS C    1 1 
        4 13786 1 1 196 CYS CA   C    7.218  -5.980  13.714 1.00 . A A . 308 CYS CA   1 1 
        4 13787 1 1 196 CYS CB   C    8.454  -6.592  14.373 1.00 . A A . 308 CYS CB   1 1 
        4 13788 1 1 196 CYS H    H    6.452  -7.807  12.865 1.00 . A A . 308 CYS H    1 1 
        4 13789 1 1 196 CYS HA   H    6.789  -5.227  14.359 1.00 . A A . 308 CYS HA   1 1 
        4 13790 1 1 196 CYS HB2  H    8.149  -7.376  15.048 1.00 . A A . 308 CYS HB2  1 1 
        4 13791 1 1 196 CYS HB3  H    9.101  -7.001  13.612 1.00 . A A . 308 CYS HB3  1 1 
        4 13792 1 1 196 CYS HG   H   10.221  -5.643  15.490 1.00 . A A . 308 CYS HG   1 1 
        4 13793 1 1 196 CYS N    N    6.265  -7.116  13.535 1.00 . A A . 308 CYS N    1 1 
        4 13794 1 1 196 CYS O    O    8.553  -5.788  11.742 1.00 . A A . 308 CYS O    1 1 
        4 13795 1 1 196 CYS SG   S    9.341  -5.312  15.296 1.00 . A A . 308 CYS SG   1 1 
        4 13796 1 1 197 PRO C    C    8.591  -3.070  10.773 1.00 . A A . 309 PRO C    1 1 
        4 13797 1 1 197 PRO CA   C    7.179  -3.660  10.671 1.00 . A A . 309 PRO CA   1 1 
        4 13798 1 1 197 PRO CB   C    6.122  -2.555  10.592 1.00 . A A . 309 PRO CB   1 1 
        4 13799 1 1 197 PRO CD   C    5.571  -3.893  12.503 1.00 . A A . 309 PRO CD   1 1 
        4 13800 1 1 197 PRO CG   C    4.975  -3.063  11.400 1.00 . A A . 309 PRO CG   1 1 
        4 13801 1 1 197 PRO HA   H    7.104  -4.309   9.813 1.00 . A A . 309 PRO HA   1 1 
        4 13802 1 1 197 PRO HB2  H    6.503  -1.635  11.014 1.00 . A A . 309 PRO HB2  1 1 
        4 13803 1 1 197 PRO HB3  H    5.816  -2.399   9.572 1.00 . A A . 309 PRO HB3  1 1 
        4 13804 1 1 197 PRO HD2  H    5.773  -3.281  13.371 1.00 . A A . 309 PRO HD2  1 1 
        4 13805 1 1 197 PRO HD3  H    4.921  -4.716  12.757 1.00 . A A . 309 PRO HD3  1 1 
        4 13806 1 1 197 PRO HG2  H    4.414  -2.236  11.814 1.00 . A A . 309 PRO HG2  1 1 
        4 13807 1 1 197 PRO HG3  H    4.330  -3.679  10.788 1.00 . A A . 309 PRO HG3  1 1 
        4 13808 1 1 197 PRO N    N    6.824  -4.397  11.916 1.00 . A A . 309 PRO N    1 1 
        4 13809 1 1 197 PRO O    O    9.277  -2.912   9.780 1.00 . A A . 309 PRO O    1 1 
        4 13810 1 1 198 GLY C    C   11.408  -3.357  11.813 1.00 . A A . 310 GLY C    1 1 
        4 13811 1 1 198 GLY CA   C   10.414  -2.244  12.148 1.00 . A A . 310 GLY CA   1 1 
        4 13812 1 1 198 GLY H    H    8.437  -2.861  12.743 1.00 . A A . 310 GLY H    1 1 
        4 13813 1 1 198 GLY HA2  H   10.578  -1.402  11.491 1.00 . A A . 310 GLY HA2  1 1 
        4 13814 1 1 198 GLY HA3  H   10.554  -1.935  13.173 1.00 . A A . 310 GLY HA3  1 1 
        4 13815 1 1 198 GLY N    N    9.025  -2.755  11.965 1.00 . A A . 310 GLY N    1 1 
        4 13816 1 1 198 GLY O    O   12.448  -3.123  11.227 1.00 . A A . 310 GLY O    1 1 
        4 13817 1 1 199 ARG C    C   12.203  -6.056  10.547 1.00 . A A . 311 ARG C    1 1 
        4 13818 1 1 199 ARG CA   C   12.059  -5.692  12.024 1.00 . A A . 311 ARG CA   1 1 
        4 13819 1 1 199 ARG CB   C   11.462  -6.863  12.807 1.00 . A A . 311 ARG CB   1 1 
        4 13820 1 1 199 ARG CD   C   11.852  -9.211  13.574 1.00 . A A . 311 ARG CD   1 1 
        4 13821 1 1 199 ARG CG   C   12.488  -7.996  12.893 1.00 . A A . 311 ARG CG   1 1 
        4 13822 1 1 199 ARG CZ   C   10.580  -9.370  15.672 1.00 . A A . 311 ARG CZ   1 1 
        4 13823 1 1 199 ARG H    H   10.192  -4.745  12.543 1.00 . A A . 311 ARG H    1 1 
        4 13824 1 1 199 ARG HA   H   13.017  -5.417  12.437 1.00 . A A . 311 ARG HA   1 1 
        4 13825 1 1 199 ARG HB2  H   11.201  -6.535  13.801 1.00 . A A . 311 ARG HB2  1 1 
        4 13826 1 1 199 ARG HB3  H   10.577  -7.219  12.299 1.00 . A A . 311 ARG HB3  1 1 
        4 13827 1 1 199 ARG HD2  H   10.970  -9.524  13.033 1.00 . A A . 311 ARG HD2  1 1 
        4 13828 1 1 199 ARG HD3  H   12.562 -10.020  13.639 1.00 . A A . 311 ARG HD3  1 1 
        4 13829 1 1 199 ARG HE   H   11.920  -7.946  15.315 1.00 . A A . 311 ARG HE   1 1 
        4 13830 1 1 199 ARG HG2  H   12.809  -8.267  11.898 1.00 . A A . 311 ARG HG2  1 1 
        4 13831 1 1 199 ARG HG3  H   13.339  -7.667  13.469 1.00 . A A . 311 ARG HG3  1 1 
        4 13832 1 1 199 ARG HH11 H   10.168 -10.812  14.328 1.00 . A A . 311 ARG HH11 1 1 
        4 13833 1 1 199 ARG HH12 H    9.284 -10.895  15.810 1.00 . A A . 311 ARG HH12 1 1 
        4 13834 1 1 199 ARG HH21 H   10.754  -8.099  17.209 1.00 . A A . 311 ARG HH21 1 1 
        4 13835 1 1 199 ARG HH22 H    9.609  -9.380  17.423 1.00 . A A . 311 ARG HH22 1 1 
        4 13836 1 1 199 ARG N    N   11.084  -4.571  12.177 1.00 . A A . 311 ARG N    1 1 
        4 13837 1 1 199 ARG NE   N   11.482  -8.742  14.946 1.00 . A A . 311 ARG NE   1 1 
        4 13838 1 1 199 ARG NH1  N    9.964 -10.443  15.234 1.00 . A A . 311 ARG NH1  1 1 
        4 13839 1 1 199 ARG NH2  N   10.293  -8.915  16.860 1.00 . A A . 311 ARG NH2  1 1 
        4 13840 1 1 199 ARG O    O   13.287  -6.325  10.067 1.00 . A A . 311 ARG O    1 1 
        4 13841 1 1 200 ASP C    C   11.900  -5.350   7.582 1.00 . A A . 312 ASP C    1 1 
        4 13842 1 1 200 ASP CA   C   11.170  -6.433   8.381 1.00 . A A . 312 ASP CA   1 1 
        4 13843 1 1 200 ASP CB   C    9.711  -6.542   7.930 1.00 . A A . 312 ASP CB   1 1 
        4 13844 1 1 200 ASP CG   C    9.025  -7.698   8.665 1.00 . A A . 312 ASP CG   1 1 
        4 13845 1 1 200 ASP H    H   10.255  -5.817  10.239 1.00 . A A . 312 ASP H    1 1 
        4 13846 1 1 200 ASP HA   H   11.666  -7.385   8.261 1.00 . A A . 312 ASP HA   1 1 
        4 13847 1 1 200 ASP HB2  H    9.197  -5.618   8.154 1.00 . A A . 312 ASP HB2  1 1 
        4 13848 1 1 200 ASP HB3  H    9.677  -6.723   6.866 1.00 . A A . 312 ASP HB3  1 1 
        4 13849 1 1 200 ASP N    N   11.113  -6.058   9.825 1.00 . A A . 312 ASP N    1 1 
        4 13850 1 1 200 ASP O    O   12.655  -5.648   6.676 1.00 . A A . 312 ASP O    1 1 
        4 13851 1 1 200 ASP OD1  O    9.709  -8.647   9.013 1.00 . A A . 312 ASP OD1  1 1 
        4 13852 1 1 200 ASP OD2  O    7.825  -7.614   8.867 1.00 . A A . 312 ASP OD2  1 1 
        4 13853 1 1 201 ARG C    C   13.918  -3.144   7.393 1.00 . A A . 313 ARG C    1 1 
        4 13854 1 1 201 ARG CA   C   12.405  -3.004   7.194 1.00 . A A . 313 ARG CA   1 1 
        4 13855 1 1 201 ARG CB   C   11.903  -1.699   7.815 1.00 . A A . 313 ARG CB   1 1 
        4 13856 1 1 201 ARG CD   C   11.953   0.794   7.616 1.00 . A A . 313 ARG CD   1 1 
        4 13857 1 1 201 ARG CG   C   12.519  -0.516   7.065 1.00 . A A . 313 ARG CG   1 1 
        4 13858 1 1 201 ARG CZ   C   12.695   3.109   7.258 1.00 . A A . 313 ARG CZ   1 1 
        4 13859 1 1 201 ARG H    H   11.050  -3.885   8.633 1.00 . A A . 313 ARG H    1 1 
        4 13860 1 1 201 ARG HA   H   12.164  -3.027   6.143 1.00 . A A . 313 ARG HA   1 1 
        4 13861 1 1 201 ARG HB2  H   10.826  -1.655   7.739 1.00 . A A . 313 ARG HB2  1 1 
        4 13862 1 1 201 ARG HB3  H   12.194  -1.658   8.854 1.00 . A A . 313 ARG HB3  1 1 
        4 13863 1 1 201 ARG HD2  H   10.881   0.823   7.474 1.00 . A A . 313 ARG HD2  1 1 
        4 13864 1 1 201 ARG HD3  H   12.199   0.900   8.661 1.00 . A A . 313 ARG HD3  1 1 
        4 13865 1 1 201 ARG HE   H   13.000   1.651   5.942 1.00 . A A . 313 ARG HE   1 1 
        4 13866 1 1 201 ARG HG2  H   13.591  -0.527   7.195 1.00 . A A . 313 ARG HG2  1 1 
        4 13867 1 1 201 ARG HG3  H   12.284  -0.594   6.014 1.00 . A A . 313 ARG HG3  1 1 
        4 13868 1 1 201 ARG HH11 H   11.736   2.798   9.000 1.00 . A A . 313 ARG HH11 1 1 
        4 13869 1 1 201 ARG HH12 H   12.275   4.417   8.720 1.00 . A A . 313 ARG HH12 1 1 
        4 13870 1 1 201 ARG HH21 H   13.671   3.752   5.632 1.00 . A A . 313 ARG HH21 1 1 
        4 13871 1 1 201 ARG HH22 H   13.356   4.953   6.839 1.00 . A A . 313 ARG HH22 1 1 
        4 13872 1 1 201 ARG N    N   11.685  -4.100   7.914 1.00 . A A . 313 ARG N    1 1 
        4 13873 1 1 201 ARG NE   N   12.615   1.870   6.817 1.00 . A A . 313 ARG NE   1 1 
        4 13874 1 1 201 ARG NH1  N   12.196   3.467   8.417 1.00 . A A . 313 ARG NH1  1 1 
        4 13875 1 1 201 ARG NH2  N   13.287   4.008   6.519 1.00 . A A . 313 ARG NH2  1 1 
        4 13876 1 1 201 ARG O    O   14.690  -2.988   6.466 1.00 . A A . 313 ARG O    1 1 
        4 13877 1 1 202 LYS C    C   16.292  -4.895   8.103 1.00 . A A . 314 LYS C    1 1 
        4 13878 1 1 202 LYS CA   C   15.800  -3.652   8.851 1.00 . A A . 314 LYS CA   1 1 
        4 13879 1 1 202 LYS CB   C   15.925  -3.853  10.363 1.00 . A A . 314 LYS CB   1 1 
        4 13880 1 1 202 LYS CD   C   17.532  -4.082  12.264 1.00 . A A . 314 LYS CD   1 1 
        4 13881 1 1 202 LYS CE   C   17.025  -5.451  12.723 1.00 . A A . 314 LYS CE   1 1 
        4 13882 1 1 202 LYS CG   C   17.402  -3.969  10.744 1.00 . A A . 314 LYS CG   1 1 
        4 13883 1 1 202 LYS H    H   13.701  -3.505   9.335 1.00 . A A . 314 LYS H    1 1 
        4 13884 1 1 202 LYS HA   H   16.367  -2.785   8.545 1.00 . A A . 314 LYS HA   1 1 
        4 13885 1 1 202 LYS HB2  H   15.486  -3.009  10.876 1.00 . A A . 314 LYS HB2  1 1 
        4 13886 1 1 202 LYS HB3  H   15.408  -4.757  10.650 1.00 . A A . 314 LYS HB3  1 1 
        4 13887 1 1 202 LYS HD2  H   18.569  -3.969  12.545 1.00 . A A . 314 LYS HD2  1 1 
        4 13888 1 1 202 LYS HD3  H   16.946  -3.307  12.733 1.00 . A A . 314 LYS HD3  1 1 
        4 13889 1 1 202 LYS HE2  H   16.498  -5.359  13.662 1.00 . A A . 314 LYS HE2  1 1 
        4 13890 1 1 202 LYS HE3  H   16.384  -5.888  11.972 1.00 . A A . 314 LYS HE3  1 1 
        4 13891 1 1 202 LYS HG2  H   17.825  -4.848  10.279 1.00 . A A . 314 LYS HG2  1 1 
        4 13892 1 1 202 LYS HG3  H   17.932  -3.092  10.402 1.00 . A A . 314 LYS HG3  1 1 
        4 13893 1 1 202 LYS HZ1  H   18.804  -6.266  12.012 1.00 . A A . 314 LYS HZ1  1 1 
        4 13894 1 1 202 LYS HZ2  H   17.983  -7.256  13.118 1.00 . A A . 314 LYS HZ2  1 1 
        4 13895 1 1 202 LYS HZ3  H   18.826  -5.889  13.669 1.00 . A A . 314 LYS HZ3  1 1 
        4 13896 1 1 202 LYS N    N   14.342  -3.433   8.597 1.00 . A A . 314 LYS N    1 1 
        4 13897 1 1 202 LYS NZ   N   18.252  -6.278  12.894 1.00 . A A . 314 LYS NZ   1 1 
        4 13898 1 1 202 LYS O    O   17.386  -4.915   7.571 1.00 . A A . 314 LYS O    1 1 
        4 13899 1 1 203 ALA C    C   16.341  -7.046   6.004 1.00 . A A . 315 ALA C    1 1 
        4 13900 1 1 203 ALA CA   C   15.958  -7.224   7.474 1.00 . A A . 315 ALA CA   1 1 
        4 13901 1 1 203 ALA CB   C   14.769  -8.179   7.603 1.00 . A A . 315 ALA CB   1 1 
        4 13902 1 1 203 ALA H    H   14.578  -5.850   8.405 1.00 . A A . 315 ALA H    1 1 
        4 13903 1 1 203 ALA HA   H   16.798  -7.604   8.037 1.00 . A A . 315 ALA HA   1 1 
        4 13904 1 1 203 ALA HB1  H   13.930  -7.786   7.048 1.00 . A A . 315 ALA HB1  1 1 
        4 13905 1 1 203 ALA HB2  H   14.498  -8.279   8.643 1.00 . A A . 315 ALA HB2  1 1 
        4 13906 1 1 203 ALA HB3  H   15.040  -9.147   7.207 1.00 . A A . 315 ALA HB3  1 1 
        4 13907 1 1 203 ALA N    N   15.490  -5.928   8.056 1.00 . A A . 315 ALA N    1 1 
        4 13908 1 1 203 ALA O    O   17.410  -7.446   5.582 1.00 . A A . 315 ALA O    1 1 
        4 13909 1 1 204 ASP C    C   17.043  -5.409   3.599 1.00 . A A . 316 ASP C    1 1 
        4 13910 1 1 204 ASP CA   C   15.784  -6.263   3.770 1.00 . A A . 316 ASP CA   1 1 
        4 13911 1 1 204 ASP CB   C   14.557  -5.571   3.166 1.00 . A A . 316 ASP CB   1 1 
        4 13912 1 1 204 ASP CG   C   14.308  -4.234   3.865 1.00 . A A . 316 ASP CG   1 1 
        4 13913 1 1 204 ASP H    H   14.634  -6.111   5.592 1.00 . A A . 316 ASP H    1 1 
        4 13914 1 1 204 ASP HA   H   15.926  -7.226   3.302 1.00 . A A . 316 ASP HA   1 1 
        4 13915 1 1 204 ASP HB2  H   14.725  -5.398   2.113 1.00 . A A . 316 ASP HB2  1 1 
        4 13916 1 1 204 ASP HB3  H   13.690  -6.204   3.290 1.00 . A A . 316 ASP HB3  1 1 
        4 13917 1 1 204 ASP N    N   15.479  -6.444   5.222 1.00 . A A . 316 ASP N    1 1 
        4 13918 1 1 204 ASP O    O   17.847  -5.649   2.717 1.00 . A A . 316 ASP O    1 1 
        4 13919 1 1 204 ASP OD1  O   15.007  -3.286   3.551 1.00 . A A . 316 ASP OD1  1 1 
        4 13920 1 1 204 ASP OD2  O   13.419  -4.182   4.698 1.00 . A A . 316 ASP OD2  1 1 
        4 13921 1 1 205 GLU C    C   19.691  -4.441   4.612 1.00 . A A . 317 GLU C    1 1 
        4 13922 1 1 205 GLU CA   C   18.453  -3.578   4.357 1.00 . A A . 317 GLU CA   1 1 
        4 13923 1 1 205 GLU CB   C   18.308  -2.524   5.461 1.00 . A A . 317 GLU CB   1 1 
        4 13924 1 1 205 GLU CD   C   17.417  -0.825   3.833 1.00 . A A . 317 GLU CD   1 1 
        4 13925 1 1 205 GLU CG   C   17.142  -1.583   5.138 1.00 . A A . 317 GLU CG   1 1 
        4 13926 1 1 205 GLU H    H   16.535  -4.225   5.116 1.00 . A A . 317 GLU H    1 1 
        4 13927 1 1 205 GLU HA   H   18.522  -3.099   3.394 1.00 . A A . 317 GLU HA   1 1 
        4 13928 1 1 205 GLU HB2  H   18.121  -3.017   6.404 1.00 . A A . 317 GLU HB2  1 1 
        4 13929 1 1 205 GLU HB3  H   19.221  -1.950   5.532 1.00 . A A . 317 GLU HB3  1 1 
        4 13930 1 1 205 GLU HG2  H   16.236  -2.161   5.034 1.00 . A A . 317 GLU HG2  1 1 
        4 13931 1 1 205 GLU HG3  H   17.023  -0.874   5.943 1.00 . A A . 317 GLU HG3  1 1 
        4 13932 1 1 205 GLU N    N   17.217  -4.415   4.435 1.00 . A A . 317 GLU N    1 1 
        4 13933 1 1 205 GLU O    O   20.706  -4.294   3.957 1.00 . A A . 317 GLU O    1 1 
        4 13934 1 1 205 GLU OE1  O   18.578  -0.667   3.490 1.00 . A A . 317 GLU OE1  1 1 
        4 13935 1 1 205 GLU OE2  O   16.458  -0.416   3.200 1.00 . A A . 317 GLU OE2  1 1 
        4 13936 1 1 206 ASP C    C   21.061  -7.113   4.615 1.00 . A A . 318 ASP C    1 1 
        4 13937 1 1 206 ASP CA   C   20.767  -6.245   5.841 1.00 . A A . 318 ASP CA   1 1 
        4 13938 1 1 206 ASP CB   C   20.326  -7.115   7.022 1.00 . A A . 318 ASP CB   1 1 
        4 13939 1 1 206 ASP CG   C   20.101  -6.238   8.256 1.00 . A A . 318 ASP CG   1 1 
        4 13940 1 1 206 ASP H    H   18.787  -5.418   6.085 1.00 . A A . 318 ASP H    1 1 
        4 13941 1 1 206 ASP HA   H   21.638  -5.668   6.110 1.00 . A A . 318 ASP HA   1 1 
        4 13942 1 1 206 ASP HB2  H   19.407  -7.624   6.769 1.00 . A A . 318 ASP HB2  1 1 
        4 13943 1 1 206 ASP HB3  H   21.093  -7.844   7.235 1.00 . A A . 318 ASP HB3  1 1 
        4 13944 1 1 206 ASP N    N   19.611  -5.340   5.560 1.00 . A A . 318 ASP N    1 1 
        4 13945 1 1 206 ASP O    O   22.200  -7.421   4.322 1.00 . A A . 318 ASP O    1 1 
        4 13946 1 1 206 ASP OD1  O   20.775  -5.227   8.376 1.00 . A A . 318 ASP OD1  1 1 
        4 13947 1 1 206 ASP OD2  O   19.257  -6.594   9.063 1.00 . A A . 318 ASP OD2  1 1 
        4 13948 1 1 207 SER C    C   21.085  -7.613   1.654 1.00 . A A . 319 SER C    1 1 
        4 13949 1 1 207 SER CA   C   20.242  -8.358   2.692 1.00 . A A . 319 SER CA   1 1 
        4 13950 1 1 207 SER CB   C   18.840  -8.635   2.145 1.00 . A A . 319 SER CB   1 1 
        4 13951 1 1 207 SER H    H   19.132  -7.226   4.160 1.00 . A A . 319 SER H    1 1 
        4 13952 1 1 207 SER HA   H   20.723  -9.284   2.966 1.00 . A A . 319 SER HA   1 1 
        4 13953 1 1 207 SER HB2  H   18.392  -7.711   1.815 1.00 . A A . 319 SER HB2  1 1 
        4 13954 1 1 207 SER HB3  H   18.909  -9.319   1.310 1.00 . A A . 319 SER HB3  1 1 
        4 13955 1 1 207 SER HG   H   17.744 -10.068   2.872 1.00 . A A . 319 SER HG   1 1 
        4 13956 1 1 207 SER N    N   20.037  -7.502   3.900 1.00 . A A . 319 SER N    1 1 
        4 13957 1 1 207 SER O    O   21.859  -8.210   0.930 1.00 . A A . 319 SER O    1 1 
        4 13958 1 1 207 SER OG   O   18.039  -9.205   3.171 1.00 . A A . 319 SER OG   1 1 
        4 13959 1 1 208 ILE C    C   23.152  -5.339   1.036 1.00 . A A . 320 ILE C    1 1 
        4 13960 1 1 208 ILE CA   C   21.705  -5.523   0.569 1.00 . A A . 320 ILE CA   1 1 
        4 13961 1 1 208 ILE CB   C   20.984  -4.173   0.479 1.00 . A A . 320 ILE CB   1 1 
        4 13962 1 1 208 ILE CD1  C   18.771  -3.067   0.122 1.00 . A A . 320 ILE CD1  1 1 
        4 13963 1 1 208 ILE CG1  C   19.531  -4.392   0.050 1.00 . A A . 320 ILE CG1  1 1 
        4 13964 1 1 208 ILE CG2  C   21.684  -3.283  -0.552 1.00 . A A . 320 ILE CG2  1 1 
        4 13965 1 1 208 ILE H    H   20.330  -5.858   2.197 1.00 . A A . 320 ILE H    1 1 
        4 13966 1 1 208 ILE HA   H   21.684  -6.021  -0.389 1.00 . A A . 320 ILE HA   1 1 
        4 13967 1 1 208 ILE HB   H   21.007  -3.690   1.445 1.00 . A A . 320 ILE HB   1 1 
        4 13968 1 1 208 ILE HD11 H   17.734  -3.259   0.355 1.00 . A A . 320 ILE HD11 1 1 
        4 13969 1 1 208 ILE HD12 H   18.839  -2.560  -0.829 1.00 . A A . 320 ILE HD12 1 1 
        4 13970 1 1 208 ILE HD13 H   19.203  -2.445   0.892 1.00 . A A . 320 ILE HD13 1 1 
        4 13971 1 1 208 ILE HG12 H   19.508  -4.767  -0.963 1.00 . A A . 320 ILE HG12 1 1 
        4 13972 1 1 208 ILE HG13 H   19.065  -5.110   0.709 1.00 . A A . 320 ILE HG13 1 1 
        4 13973 1 1 208 ILE HG21 H   22.108  -3.899  -1.331 1.00 . A A . 320 ILE HG21 1 1 
        4 13974 1 1 208 ILE HG22 H   22.470  -2.722  -0.069 1.00 . A A . 320 ILE HG22 1 1 
        4 13975 1 1 208 ILE HG23 H   20.967  -2.600  -0.985 1.00 . A A . 320 ILE HG23 1 1 
        4 13976 1 1 208 ILE N    N   20.939  -6.315   1.580 1.00 . A A . 320 ILE N    1 1 
        4 13977 1 1 208 ILE O    O   24.084  -5.489   0.270 1.00 . A A . 320 ILE O    1 1 
        4 13978 1 1 209 ARG C    C   25.544  -6.116   2.652 1.00 . A A . 321 ARG C    1 1 
        4 13979 1 1 209 ARG CA   C   24.727  -4.831   2.827 1.00 . A A . 321 ARG CA   1 1 
        4 13980 1 1 209 ARG CB   C   24.547  -4.514   4.314 1.00 . A A . 321 ARG CB   1 1 
        4 13981 1 1 209 ARG CD   C   25.736  -3.942   6.436 1.00 . A A . 321 ARG CD   1 1 
        4 13982 1 1 209 ARG CG   C   25.905  -4.181   4.933 1.00 . A A . 321 ARG CG   1 1 
        4 13983 1 1 209 ARG CZ   C   27.225  -2.826   8.041 1.00 . A A . 321 ARG CZ   1 1 
        4 13984 1 1 209 ARG H    H   22.567  -4.888   2.880 1.00 . A A . 321 ARG H    1 1 
        4 13985 1 1 209 ARG HA   H   25.214  -4.006   2.331 1.00 . A A . 321 ARG HA   1 1 
        4 13986 1 1 209 ARG HB2  H   23.883  -3.670   4.424 1.00 . A A . 321 ARG HB2  1 1 
        4 13987 1 1 209 ARG HB3  H   24.125  -5.372   4.816 1.00 . A A . 321 ARG HB3  1 1 
        4 13988 1 1 209 ARG HD2  H   24.995  -3.175   6.611 1.00 . A A . 321 ARG HD2  1 1 
        4 13989 1 1 209 ARG HD3  H   25.457  -4.857   6.933 1.00 . A A . 321 ARG HD3  1 1 
        4 13990 1 1 209 ARG HE   H   27.873  -3.687   6.371 1.00 . A A . 321 ARG HE   1 1 
        4 13991 1 1 209 ARG HG2  H   26.585  -5.005   4.773 1.00 . A A . 321 ARG HG2  1 1 
        4 13992 1 1 209 ARG HG3  H   26.303  -3.290   4.471 1.00 . A A . 321 ARG HG3  1 1 
        4 13993 1 1 209 ARG HH11 H   25.277  -2.812   8.552 1.00 . A A . 321 ARG HH11 1 1 
        4 13994 1 1 209 ARG HH12 H   26.349  -2.030   9.661 1.00 . A A . 321 ARG HH12 1 1 
        4 13995 1 1 209 ARG HH21 H   29.210  -2.668   7.834 1.00 . A A . 321 ARG HH21 1 1 
        4 13996 1 1 209 ARG HH22 H   28.546  -1.948   9.263 1.00 . A A . 321 ARG HH22 1 1 
        4 13997 1 1 209 ARG N    N   23.341  -5.014   2.291 1.00 . A A . 321 ARG N    1 1 
        4 13998 1 1 209 ARG NE   N   27.080  -3.487   6.912 1.00 . A A . 321 ARG NE   1 1 
        4 13999 1 1 209 ARG NH1  N   26.202  -2.535   8.810 1.00 . A A . 321 ARG NH1  1 1 
        4 14000 1 1 209 ARG NH2  N   28.420  -2.452   8.408 1.00 . A A . 321 ARG NH2  1 1 
        4 14001 1 1 209 ARG O    O   26.714  -6.075   2.326 1.00 . A A . 321 ARG O    1 1 
        4 14002 1 1 210 LYS C    C   26.180  -8.714   1.301 1.00 . A A . 322 LYS C    1 1 
        4 14003 1 1 210 LYS CA   C   25.666  -8.547   2.732 1.00 . A A . 322 LYS CA   1 1 
        4 14004 1 1 210 LYS CB   C   24.639  -9.634   3.060 1.00 . A A . 322 LYS CB   1 1 
        4 14005 1 1 210 LYS CD   C   24.318 -12.076   3.480 1.00 . A A . 322 LYS CD   1 1 
        4 14006 1 1 210 LYS CE   C   23.260 -12.226   2.385 1.00 . A A . 322 LYS CE   1 1 
        4 14007 1 1 210 LYS CG   C   25.327 -11.000   3.071 1.00 . A A . 322 LYS CG   1 1 
        4 14008 1 1 210 LYS H    H   23.984  -7.249   3.121 1.00 . A A . 322 LYS H    1 1 
        4 14009 1 1 210 LYS HA   H   26.486  -8.589   3.433 1.00 . A A . 322 LYS HA   1 1 
        4 14010 1 1 210 LYS HB2  H   24.207  -9.440   4.031 1.00 . A A . 322 LYS HB2  1 1 
        4 14011 1 1 210 LYS HB3  H   23.860  -9.630   2.313 1.00 . A A . 322 LYS HB3  1 1 
        4 14012 1 1 210 LYS HD2  H   24.831 -13.016   3.617 1.00 . A A . 322 LYS HD2  1 1 
        4 14013 1 1 210 LYS HD3  H   23.839 -11.787   4.404 1.00 . A A . 322 LYS HD3  1 1 
        4 14014 1 1 210 LYS HE2  H   22.442 -11.542   2.558 1.00 . A A . 322 LYS HE2  1 1 
        4 14015 1 1 210 LYS HE3  H   23.697 -12.056   1.413 1.00 . A A . 322 LYS HE3  1 1 
        4 14016 1 1 210 LYS HG2  H   25.707 -11.218   2.083 1.00 . A A . 322 LYS HG2  1 1 
        4 14017 1 1 210 LYS HG3  H   26.143 -10.987   3.776 1.00 . A A . 322 LYS HG3  1 1 
        4 14018 1 1 210 LYS HZ1  H   22.372 -13.790   3.434 1.00 . A A . 322 LYS HZ1  1 1 
        4 14019 1 1 210 LYS HZ2  H   23.599 -14.281   2.369 1.00 . A A . 322 LYS HZ2  1 1 
        4 14020 1 1 210 LYS HZ3  H   22.079 -13.823   1.760 1.00 . A A . 322 LYS HZ3  1 1 
        4 14021 1 1 210 LYS N    N   24.931  -7.251   2.868 1.00 . A A . 322 LYS N    1 1 
        4 14022 1 1 210 LYS NZ   N   22.792 -13.636   2.495 1.00 . A A . 322 LYS NZ   1 1 
        4 14023 1 1 210 LYS O    O   27.283  -9.175   1.079 1.00 . A A . 322 LYS O    1 1 
        4 14024 1 1 211 GLN C    C   27.066  -7.566  -1.320 1.00 . A A . 323 GLN C    1 1 
        4 14025 1 1 211 GLN CA   C   25.828  -8.436  -1.092 1.00 . A A . 323 GLN CA   1 1 
        4 14026 1 1 211 GLN CB   C   24.651  -7.918  -1.922 1.00 . A A . 323 GLN CB   1 1 
        4 14027 1 1 211 GLN CD   C   22.259  -8.315  -2.540 1.00 . A A . 323 GLN CD   1 1 
        4 14028 1 1 211 GLN CG   C   23.457  -8.862  -1.761 1.00 . A A . 323 GLN CG   1 1 
        4 14029 1 1 211 GLN H    H   24.492  -7.992   0.545 1.00 . A A . 323 GLN H    1 1 
        4 14030 1 1 211 GLN HA   H   26.037  -9.463  -1.349 1.00 . A A . 323 GLN HA   1 1 
        4 14031 1 1 211 GLN HB2  H   24.377  -6.930  -1.581 1.00 . A A . 323 GLN HB2  1 1 
        4 14032 1 1 211 GLN HB3  H   24.935  -7.874  -2.962 1.00 . A A . 323 GLN HB3  1 1 
        4 14033 1 1 211 GLN HE21 H   21.369 -10.084  -2.689 1.00 . A A . 323 GLN HE21 1 1 
        4 14034 1 1 211 GLN HE22 H   20.538  -8.791  -3.410 1.00 . A A . 323 GLN HE22 1 1 
        4 14035 1 1 211 GLN HG2  H   23.719  -9.839  -2.142 1.00 . A A . 323 GLN HG2  1 1 
        4 14036 1 1 211 GLN HG3  H   23.199  -8.941  -0.716 1.00 . A A . 323 GLN HG3  1 1 
        4 14037 1 1 211 GLN N    N   25.384  -8.339   0.332 1.00 . A A . 323 GLN N    1 1 
        4 14038 1 1 211 GLN NE2  N   21.310  -9.131  -2.910 1.00 . A A . 323 GLN NE2  1 1 
        4 14039 1 1 211 GLN O    O   27.914  -7.883  -2.134 1.00 . A A . 323 GLN O    1 1 
        4 14040 1 1 211 GLN OE1  O   22.184  -7.134  -2.816 1.00 . A A . 323 GLN OE1  1 1 
        4 14041 1 1 212 GLN C    C   29.338  -5.685   0.333 1.00 . A A . 324 GLN C    1 1 
        4 14042 1 1 212 GLN CA   C   28.328  -5.549  -0.814 1.00 . A A . 324 GLN CA   1 1 
        4 14043 1 1 212 GLN CB   C   27.726  -4.135  -0.879 1.00 . A A . 324 GLN CB   1 1 
        4 14044 1 1 212 GLN CD   C   26.423  -2.370   0.320 1.00 . A A . 324 GLN CD   1 1 
        4 14045 1 1 212 GLN CG   C   27.125  -3.721   0.471 1.00 . A A . 324 GLN CG   1 1 
        4 14046 1 1 212 GLN H    H   26.491  -6.266   0.067 1.00 . A A . 324 GLN H    1 1 
        4 14047 1 1 212 GLN HA   H   28.811  -5.778  -1.752 1.00 . A A . 324 GLN HA   1 1 
        4 14048 1 1 212 GLN HB2  H   28.499  -3.433  -1.152 1.00 . A A . 324 GLN HB2  1 1 
        4 14049 1 1 212 GLN HB3  H   26.951  -4.116  -1.631 1.00 . A A . 324 GLN HB3  1 1 
        4 14050 1 1 212 GLN HE21 H   24.624  -3.173   0.066 1.00 . A A . 324 GLN HE21 1 1 
        4 14051 1 1 212 GLN HE22 H   24.674  -1.477   0.020 1.00 . A A . 324 GLN HE22 1 1 
        4 14052 1 1 212 GLN HG2  H   26.411  -4.461   0.796 1.00 . A A . 324 GLN HG2  1 1 
        4 14053 1 1 212 GLN HG3  H   27.911  -3.631   1.204 1.00 . A A . 324 GLN HG3  1 1 
        4 14054 1 1 212 GLN N    N   27.172  -6.474  -0.606 1.00 . A A . 324 GLN N    1 1 
        4 14055 1 1 212 GLN NE2  N   25.133  -2.337   0.119 1.00 . A A . 324 GLN NE2  1 1 
        4 14056 1 1 212 GLN O    O   28.997  -5.551   1.492 1.00 . A A . 324 GLN O    1 1 
        4 14057 1 1 212 GLN OE1  O   27.053  -1.333   0.385 1.00 . A A . 324 GLN OE1  1 1 
        4 14058 1 1 213 VAL C    C   32.734  -5.065   0.847 1.00 . A A . 325 VAL C    1 1 
        4 14059 1 1 213 VAL CA   C   31.622  -6.096   1.070 1.00 . A A . 325 VAL CA   1 1 
        4 14060 1 1 213 VAL CB   C   32.162  -7.522   0.913 1.00 . A A . 325 VAL CB   1 1 
        4 14061 1 1 213 VAL CG1  C   33.249  -7.782   1.959 1.00 . A A . 325 VAL CG1  1 1 
        4 14062 1 1 213 VAL CG2  C   31.025  -8.528   1.110 1.00 . A A . 325 VAL CG2  1 1 
        4 14063 1 1 213 VAL H    H   30.822  -6.065  -0.932 1.00 . A A . 325 VAL H    1 1 
        4 14064 1 1 213 VAL HA   H   31.184  -5.971   2.049 1.00 . A A . 325 VAL HA   1 1 
        4 14065 1 1 213 VAL HB   H   32.581  -7.640  -0.076 1.00 . A A . 325 VAL HB   1 1 
        4 14066 1 1 213 VAL HG11 H   33.573  -8.812   1.893 1.00 . A A . 325 VAL HG11 1 1 
        4 14067 1 1 213 VAL HG12 H   32.854  -7.592   2.945 1.00 . A A . 325 VAL HG12 1 1 
        4 14068 1 1 213 VAL HG13 H   34.090  -7.130   1.776 1.00 . A A . 325 VAL HG13 1 1 
        4 14069 1 1 213 VAL HG21 H   30.662  -8.467   2.125 1.00 . A A . 325 VAL HG21 1 1 
        4 14070 1 1 213 VAL HG22 H   31.389  -9.526   0.917 1.00 . A A . 325 VAL HG22 1 1 
        4 14071 1 1 213 VAL HG23 H   30.220  -8.301   0.426 1.00 . A A . 325 VAL HG23 1 1 
        4 14072 1 1 213 VAL N    N   30.577  -5.955   0.011 1.00 . A A . 325 VAL N    1 1 
        4 14073 1 1 213 VAL O    O   33.261  -4.936  -0.241 1.00 . A A . 325 VAL O    1 1 
        4 14074 1 1 214 SER C    C   35.515  -3.924   2.188 1.00 . A A . 326 SER C    1 1 
        4 14075 1 1 214 SER CA   C   34.180  -3.324   1.742 1.00 . A A . 326 SER CA   1 1 
        4 14076 1 1 214 SER CB   C   33.771  -2.180   2.669 1.00 . A A . 326 SER CB   1 1 
        4 14077 1 1 214 SER H    H   32.638  -4.453   2.735 1.00 . A A . 326 SER H    1 1 
        4 14078 1 1 214 SER HA   H   34.245  -2.972   0.724 1.00 . A A . 326 SER HA   1 1 
        4 14079 1 1 214 SER HB2  H   32.783  -1.836   2.405 1.00 . A A . 326 SER HB2  1 1 
        4 14080 1 1 214 SER HB3  H   33.766  -2.531   3.691 1.00 . A A . 326 SER HB3  1 1 
        4 14081 1 1 214 SER HG   H   34.197  -0.316   2.310 1.00 . A A . 326 SER HG   1 1 
        4 14082 1 1 214 SER N    N   33.090  -4.336   1.874 1.00 . A A . 326 SER N    1 1 
        4 14083 1 1 214 SER O    O   35.581  -4.655   3.159 1.00 . A A . 326 SER O    1 1 
        4 14084 1 1 214 SER OG   O   34.693  -1.109   2.528 1.00 . A A . 326 SER OG   1 1 
        4 14085 1 1 215 ASP C    C   38.724  -3.079   2.610 1.00 . A A . 327 ASP C    1 1 
        4 14086 1 1 215 ASP CA   C   37.917  -4.152   1.870 1.00 . A A . 327 ASP CA   1 1 
        4 14087 1 1 215 ASP CB   C   38.592  -4.534   0.545 1.00 . A A . 327 ASP CB   1 1 
        4 14088 1 1 215 ASP CG   C   38.769  -3.303  -0.357 1.00 . A A . 327 ASP CG   1 1 
        4 14089 1 1 215 ASP H    H   36.490  -3.039   0.701 1.00 . A A . 327 ASP H    1 1 
        4 14090 1 1 215 ASP HA   H   37.805  -5.027   2.491 1.00 . A A . 327 ASP HA   1 1 
        4 14091 1 1 215 ASP HB2  H   39.562  -4.964   0.753 1.00 . A A . 327 ASP HB2  1 1 
        4 14092 1 1 215 ASP HB3  H   37.983  -5.265   0.034 1.00 . A A . 327 ASP HB3  1 1 
        4 14093 1 1 215 ASP N    N   36.576  -3.620   1.485 1.00 . A A . 327 ASP N    1 1 
        4 14094 1 1 215 ASP O    O   38.660  -1.909   2.282 1.00 . A A . 327 ASP O    1 1 
        4 14095 1 1 215 ASP OD1  O   38.112  -2.303  -0.115 1.00 . A A . 327 ASP OD1  1 1 
        4 14096 1 1 215 ASP OD2  O   39.563  -3.385  -1.280 1.00 . A A . 327 ASP OD2  1 1 
        4 14097 1 1 216 SER C    C   41.711  -2.409   3.792 1.00 . A A . 328 SER C    1 1 
        4 14098 1 1 216 SER CA   C   40.296  -2.489   4.369 1.00 . A A . 328 SER CA   1 1 
        4 14099 1 1 216 SER CB   C   40.330  -3.031   5.798 1.00 . A A . 328 SER CB   1 1 
        4 14100 1 1 216 SER H    H   39.510  -4.423   3.843 1.00 . A A . 328 SER H    1 1 
        4 14101 1 1 216 SER HA   H   39.827  -1.516   4.353 1.00 . A A . 328 SER HA   1 1 
        4 14102 1 1 216 SER HB2  H   40.755  -2.290   6.457 1.00 . A A . 328 SER HB2  1 1 
        4 14103 1 1 216 SER HB3  H   39.324  -3.260   6.119 1.00 . A A . 328 SER HB3  1 1 
        4 14104 1 1 216 SER HG   H   41.033  -4.603   6.705 1.00 . A A . 328 SER HG   1 1 
        4 14105 1 1 216 SER N    N   39.480  -3.474   3.602 1.00 . A A . 328 SER N    1 1 
        4 14106 1 1 216 SER O    O   42.193  -3.343   3.179 1.00 . A A . 328 SER O    1 1 
        4 14107 1 1 216 SER OG   O   41.130  -4.206   5.836 1.00 . A A . 328 SER OG   1 1 
        4 14108 1 1 217 THR C    C   44.789  -1.472   4.585 1.00 . A A . 329 THR C    1 1 
        4 14109 1 1 217 THR CA   C   43.774  -1.156   3.479 1.00 . A A . 329 THR CA   1 1 
        4 14110 1 1 217 THR CB   C   43.893   0.308   3.048 1.00 . A A . 329 THR CB   1 1 
        4 14111 1 1 217 THR CG2  C   42.889   0.598   1.930 1.00 . A A . 329 THR CG2  1 1 
        4 14112 1 1 217 THR H    H   41.956  -0.558   4.469 1.00 . A A . 329 THR H    1 1 
        4 14113 1 1 217 THR HA   H   43.933  -1.803   2.631 1.00 . A A . 329 THR HA   1 1 
        4 14114 1 1 217 THR HB   H   44.892   0.497   2.687 1.00 . A A . 329 THR HB   1 1 
        4 14115 1 1 217 THR HG1  H   44.003   2.013   3.976 1.00 . A A . 329 THR HG1  1 1 
        4 14116 1 1 217 THR HG21 H   43.176   0.060   1.039 1.00 . A A . 329 THR HG21 1 1 
        4 14117 1 1 217 THR HG22 H   42.877   1.659   1.723 1.00 . A A . 329 THR HG22 1 1 
        4 14118 1 1 217 THR HG23 H   41.904   0.281   2.240 1.00 . A A . 329 THR HG23 1 1 
        4 14119 1 1 217 THR N    N   42.377  -1.299   3.986 1.00 . A A . 329 THR N    1 1 
        4 14120 1 1 217 THR O    O   45.928  -1.799   4.310 1.00 . A A . 329 THR O    1 1 
        4 14121 1 1 217 THR OG1  O   43.624   1.151   4.160 1.00 . A A . 329 THR OG1  1 1 
        4 14122 1 1 218 LYS C    C   45.864  -3.081   6.874 1.00 . A A . 330 LYS C    1 1 
        4 14123 1 1 218 LYS CA   C   45.337  -1.646   6.953 1.00 . A A . 330 LYS CA   1 1 
        4 14124 1 1 218 LYS CB   C   44.525  -1.446   8.236 1.00 . A A . 330 LYS CB   1 1 
        4 14125 1 1 218 LYS CD   C   45.259   0.935   8.469 1.00 . A A . 330 LYS CD   1 1 
        4 14126 1 1 218 LYS CE   C   44.778   2.361   8.748 1.00 . A A . 330 LYS CE   1 1 
        4 14127 1 1 218 LYS CG   C   44.050   0.007   8.327 1.00 . A A . 330 LYS CG   1 1 
        4 14128 1 1 218 LYS H    H   43.459  -1.129   6.025 1.00 . A A . 330 LYS H    1 1 
        4 14129 1 1 218 LYS HA   H   46.158  -0.945   6.924 1.00 . A A . 330 LYS HA   1 1 
        4 14130 1 1 218 LYS HB2  H   43.669  -2.104   8.225 1.00 . A A . 330 LYS HB2  1 1 
        4 14131 1 1 218 LYS HB3  H   45.143  -1.673   9.092 1.00 . A A . 330 LYS HB3  1 1 
        4 14132 1 1 218 LYS HD2  H   45.878   0.597   9.287 1.00 . A A . 330 LYS HD2  1 1 
        4 14133 1 1 218 LYS HD3  H   45.831   0.923   7.554 1.00 . A A . 330 LYS HD3  1 1 
        4 14134 1 1 218 LYS HE2  H   43.900   2.344   9.377 1.00 . A A . 330 LYS HE2  1 1 
        4 14135 1 1 218 LYS HE3  H   45.564   2.939   9.211 1.00 . A A . 330 LYS HE3  1 1 
        4 14136 1 1 218 LYS HG2  H   43.501   0.265   7.435 1.00 . A A . 330 LYS HG2  1 1 
        4 14137 1 1 218 LYS HG3  H   43.409   0.123   9.189 1.00 . A A . 330 LYS HG3  1 1 
        4 14138 1 1 218 LYS HZ1  H   43.824   2.268   6.900 1.00 . A A . 330 LYS HZ1  1 1 
        4 14139 1 1 218 LYS HZ2  H   45.325   3.058   6.863 1.00 . A A . 330 LYS HZ2  1 1 
        4 14140 1 1 218 LYS HZ3  H   43.970   3.840   7.526 1.00 . A A . 330 LYS HZ3  1 1 
        4 14141 1 1 218 LYS N    N   44.386  -1.376   5.830 1.00 . A A . 330 LYS N    1 1 
        4 14142 1 1 218 LYS NZ   N   44.450   2.924   7.409 1.00 . A A . 330 LYS NZ   1 1 
        4 14143 1 1 218 LYS O    O   46.999  -3.352   7.220 1.00 . A A . 330 LYS O    1 1 
        4 14144 1 1 219 ASN C    C   46.154  -5.736   5.000 1.00 . A A . 331 ASN C    1 1 
        4 14145 1 1 219 ASN CA   C   45.483  -5.426   6.347 1.00 . A A . 331 ASN CA   1 1 
        4 14146 1 1 219 ASN CB   C   44.195  -6.242   6.519 1.00 . A A . 331 ASN CB   1 1 
        4 14147 1 1 219 ASN CG   C   43.215  -5.935   5.379 1.00 . A A . 331 ASN CG   1 1 
        4 14148 1 1 219 ASN H    H   44.147  -3.747   6.130 1.00 . A A . 331 ASN H    1 1 
        4 14149 1 1 219 ASN HA   H   46.161  -5.648   7.157 1.00 . A A . 331 ASN HA   1 1 
        4 14150 1 1 219 ASN HB2  H   44.435  -7.295   6.508 1.00 . A A . 331 ASN HB2  1 1 
        4 14151 1 1 219 ASN HB3  H   43.735  -5.989   7.462 1.00 . A A . 331 ASN HB3  1 1 
        4 14152 1 1 219 ASN HD21 H   42.109  -7.551   5.708 1.00 . A A . 331 ASN HD21 1 1 
        4 14153 1 1 219 ASN HD22 H   41.590  -6.565   4.428 1.00 . A A . 331 ASN HD22 1 1 
        4 14154 1 1 219 ASN N    N   45.048  -3.998   6.422 1.00 . A A . 331 ASN N    1 1 
        4 14155 1 1 219 ASN ND2  N   42.222  -6.751   5.153 1.00 . A A . 331 ASN ND2  1 1 
        4 14156 1 1 219 ASN O    O   46.345  -6.887   4.653 1.00 . A A . 331 ASN O    1 1 
        4 14157 1 1 219 ASN OD1  O   43.354  -4.944   4.691 1.00 . A A . 331 ASN OD1  1 1 
        4 14158 1 1 220 GLY C    C   47.973  -3.742   2.511 1.00 . A A . 332 GLY C    1 1 
        4 14159 1 1 220 GLY CA   C   47.163  -4.973   2.919 1.00 . A A . 332 GLY CA   1 1 
        4 14160 1 1 220 GLY H    H   46.358  -3.809   4.538 1.00 . A A . 332 GLY H    1 1 
        4 14161 1 1 220 GLY HA2  H   47.819  -5.829   2.994 1.00 . A A . 332 GLY HA2  1 1 
        4 14162 1 1 220 GLY HA3  H   46.405  -5.164   2.175 1.00 . A A . 332 GLY HA3  1 1 
        4 14163 1 1 220 GLY N    N   46.513  -4.728   4.241 1.00 . A A . 332 GLY N    1 1 
        4 14164 1 1 220 GLY O    O   47.426  -2.683   2.266 1.00 . A A . 332 GLY O    1 1 
        4 14165 1 1 221 ASP C    C   50.229  -2.633   0.516 1.00 . A A . 333 ASP C    1 1 
        4 14166 1 1 221 ASP CA   C   50.131  -2.720   2.040 1.00 . A A . 333 ASP CA   1 1 
        4 14167 1 1 221 ASP CB   C   51.503  -3.019   2.650 1.00 . A A . 333 ASP CB   1 1 
        4 14168 1 1 221 ASP CG   C   52.442  -1.832   2.417 1.00 . A A . 333 ASP CG   1 1 
        4 14169 1 1 221 ASP H    H   49.686  -4.739   2.647 1.00 . A A . 333 ASP H    1 1 
        4 14170 1 1 221 ASP HA   H   49.738  -1.801   2.447 1.00 . A A . 333 ASP HA   1 1 
        4 14171 1 1 221 ASP HB2  H   51.396  -3.190   3.711 1.00 . A A . 333 ASP HB2  1 1 
        4 14172 1 1 221 ASP HB3  H   51.918  -3.900   2.184 1.00 . A A . 333 ASP HB3  1 1 
        4 14173 1 1 221 ASP N    N   49.274  -3.875   2.439 1.00 . A A . 333 ASP N    1 1 
        4 14174 1 1 221 ASP O    O   50.735  -3.530  -0.132 1.00 . A A . 333 ASP O    1 1 
        4 14175 1 1 221 ASP OD1  O   51.956  -0.712   2.377 1.00 . A A . 333 ASP OD1  1 1 
        4 14176 1 1 221 ASP OD2  O   53.632  -2.062   2.283 1.00 . A A . 333 ASP OD2  1 1 
        4 14177 1 1 222 ALA C    C   50.032   0.074  -1.902 1.00 . A A . 334 ALA C    1 1 
        4 14178 1 1 222 ALA CA   C   49.817  -1.397  -1.539 1.00 . A A . 334 ALA CA   1 1 
        4 14179 1 1 222 ALA CB   C   48.460  -1.882  -2.052 1.00 . A A . 334 ALA CB   1 1 
        4 14180 1 1 222 ALA H    H   49.343  -0.856   0.492 1.00 . A A . 334 ALA H    1 1 
        4 14181 1 1 222 ALA HA   H   50.607  -2.007  -1.949 1.00 . A A . 334 ALA HA   1 1 
        4 14182 1 1 222 ALA HB1  H   48.394  -2.953  -1.937 1.00 . A A . 334 ALA HB1  1 1 
        4 14183 1 1 222 ALA HB2  H   48.357  -1.624  -3.095 1.00 . A A . 334 ALA HB2  1 1 
        4 14184 1 1 222 ALA HB3  H   47.672  -1.410  -1.484 1.00 . A A . 334 ALA HB3  1 1 
        4 14185 1 1 222 ALA N    N   49.750  -1.559  -0.056 1.00 . A A . 334 ALA N    1 1 
        4 14186 1 1 222 ALA O    O   49.647   0.965  -1.169 1.00 . A A . 334 ALA O    1 1 
        4 14187 1 1 223 PHE C    C   50.205   2.016  -4.795 1.00 . A A . 335 PHE C    1 1 
        4 14188 1 1 223 PHE CA   C   50.890   1.741  -3.454 1.00 . A A . 335 PHE CA   1 1 
        4 14189 1 1 223 PHE CB   C   52.409   1.854  -3.595 1.00 . A A . 335 PHE CB   1 1 
        4 14190 1 1 223 PHE CD1  C   53.343   2.682  -1.385 1.00 . A A . 335 PHE CD1  1 1 
        4 14191 1 1 223 PHE CD2  C   53.665   0.323  -2.006 1.00 . A A . 335 PHE CD2  1 1 
        4 14192 1 1 223 PHE CE1  C   54.043   2.458  -0.169 1.00 . A A . 335 PHE CE1  1 1 
        4 14193 1 1 223 PHE CE2  C   54.367   0.098  -0.791 1.00 . A A . 335 PHE CE2  1 1 
        4 14194 1 1 223 PHE CG   C   53.154   1.615  -2.303 1.00 . A A . 335 PHE CG   1 1 
        4 14195 1 1 223 PHE CZ   C   54.555   1.166   0.128 1.00 . A A . 335 PHE CZ   1 1 
        4 14196 1 1 223 PHE H    H   50.949  -0.408  -3.598 1.00 . A A . 335 PHE H    1 1 
        4 14197 1 1 223 PHE HA   H   50.536   2.428  -2.701 1.00 . A A . 335 PHE HA   1 1 
        4 14198 1 1 223 PHE HB2  H   52.742   1.130  -4.322 1.00 . A A . 335 PHE HB2  1 1 
        4 14199 1 1 223 PHE HB3  H   52.648   2.843  -3.957 1.00 . A A . 335 PHE HB3  1 1 
        4 14200 1 1 223 PHE HD1  H   52.954   3.664  -1.610 1.00 . A A . 335 PHE HD1  1 1 
        4 14201 1 1 223 PHE HD2  H   53.521  -0.489  -2.705 1.00 . A A . 335 PHE HD2  1 1 
        4 14202 1 1 223 PHE HE1  H   54.187   3.269   0.530 1.00 . A A . 335 PHE HE1  1 1 
        4 14203 1 1 223 PHE HE2  H   54.755  -0.884  -0.565 1.00 . A A . 335 PHE HE2  1 1 
        4 14204 1 1 223 PHE HZ   H   55.088   0.994   1.052 1.00 . A A . 335 PHE HZ   1 1 
        4 14205 1 1 223 PHE N    N   50.646   0.331  -3.029 1.00 . A A . 335 PHE N    1 1 
        4 14206 1 1 223 PHE O    O   50.017   1.125  -5.600 1.00 . A A . 335 PHE O    1 1 
        4 14207 1 1 224 ARG C    C   47.982   2.691  -6.629 1.00 . A A . 336 ARG C    1 1 
        4 14208 1 1 224 ARG CA   C   49.169   3.616  -6.333 1.00 . A A . 336 ARG CA   1 1 
        4 14209 1 1 224 ARG CB   C   50.254   3.450  -7.402 1.00 . A A . 336 ARG CB   1 1 
        4 14210 1 1 224 ARG CD   C   52.432   4.333  -8.254 1.00 . A A . 336 ARG CD   1 1 
        4 14211 1 1 224 ARG CG   C   51.371   4.466  -7.159 1.00 . A A . 336 ARG CG   1 1 
        4 14212 1 1 224 ARG CZ   C   52.493   5.258 -10.529 1.00 . A A . 336 ARG CZ   1 1 
        4 14213 1 1 224 ARG H    H   49.983   3.943  -4.363 1.00 . A A . 336 ARG H    1 1 
        4 14214 1 1 224 ARG HA   H   48.841   4.644  -6.305 1.00 . A A . 336 ARG HA   1 1 
        4 14215 1 1 224 ARG HB2  H   50.658   2.449  -7.351 1.00 . A A . 336 ARG HB2  1 1 
        4 14216 1 1 224 ARG HB3  H   49.824   3.615  -8.379 1.00 . A A . 336 ARG HB3  1 1 
        4 14217 1 1 224 ARG HD2  H   53.303   4.921  -8.004 1.00 . A A . 336 ARG HD2  1 1 
        4 14218 1 1 224 ARG HD3  H   52.704   3.297  -8.391 1.00 . A A . 336 ARG HD3  1 1 
        4 14219 1 1 224 ARG HE   H   50.805   4.914  -9.538 1.00 . A A . 336 ARG HE   1 1 
        4 14220 1 1 224 ARG HG2  H   50.959   5.464  -7.175 1.00 . A A . 336 ARG HG2  1 1 
        4 14221 1 1 224 ARG HG3  H   51.824   4.279  -6.196 1.00 . A A . 336 ARG HG3  1 1 
        4 14222 1 1 224 ARG HH11 H   54.301   4.865  -9.733 1.00 . A A . 336 ARG HH11 1 1 
        4 14223 1 1 224 ARG HH12 H   54.312   5.520 -11.333 1.00 . A A . 336 ARG HH12 1 1 
        4 14224 1 1 224 ARG HH21 H   50.876   5.754 -11.601 1.00 . A A . 336 ARG HH21 1 1 
        4 14225 1 1 224 ARG HH22 H   52.401   6.017 -12.380 1.00 . A A . 336 ARG HH22 1 1 
        4 14226 1 1 224 ARG N    N   49.830   3.250  -5.038 1.00 . A A . 336 ARG N    1 1 
        4 14227 1 1 224 ARG NE   N   51.783   4.861  -9.493 1.00 . A A . 336 ARG NE   1 1 
        4 14228 1 1 224 ARG NH1  N   53.805   5.209 -10.529 1.00 . A A . 336 ARG NH1  1 1 
        4 14229 1 1 224 ARG NH2  N   51.876   5.712 -11.586 1.00 . A A . 336 ARG NH2  1 1 
        4 14230 1 1 224 ARG O    O   48.142   1.620  -7.180 1.00 . A A . 336 ARG O    1 1 
        4 14231 1 1 225 GLN C    C   45.419   2.059  -8.047 1.00 . A A . 337 GLN C    1 1 
        4 14232 1 1 225 GLN CA   C   45.584   2.268  -6.539 1.00 . A A . 337 GLN CA   1 1 
        4 14233 1 1 225 GLN CB   C   44.403   3.065  -5.979 1.00 . A A . 337 GLN CB   1 1 
        4 14234 1 1 225 GLN CD   C   43.392   4.025  -3.900 1.00 . A A . 337 GLN CD   1 1 
        4 14235 1 1 225 GLN CG   C   44.544   3.185  -4.459 1.00 . A A . 337 GLN CG   1 1 
        4 14236 1 1 225 GLN H    H   46.701   3.965  -5.805 1.00 . A A . 337 GLN H    1 1 
        4 14237 1 1 225 GLN HA   H   45.662   1.317  -6.034 1.00 . A A . 337 GLN HA   1 1 
        4 14238 1 1 225 GLN HB2  H   44.394   4.051  -6.419 1.00 . A A . 337 GLN HB2  1 1 
        4 14239 1 1 225 GLN HB3  H   43.481   2.556  -6.214 1.00 . A A . 337 GLN HB3  1 1 
        4 14240 1 1 225 GLN HE21 H   43.550   3.275  -2.069 1.00 . A A . 337 GLN HE21 1 1 
        4 14241 1 1 225 GLN HE22 H   42.328   4.434  -2.276 1.00 . A A . 337 GLN HE22 1 1 
        4 14242 1 1 225 GLN HG2  H   44.518   2.200  -4.017 1.00 . A A . 337 GLN HG2  1 1 
        4 14243 1 1 225 GLN HG3  H   45.483   3.661  -4.221 1.00 . A A . 337 GLN HG3  1 1 
        4 14244 1 1 225 GLN N    N   46.794   3.104  -6.262 1.00 . A A . 337 GLN N    1 1 
        4 14245 1 1 225 GLN NE2  N   43.062   3.901  -2.644 1.00 . A A . 337 GLN NE2  1 1 
        4 14246 1 1 225 GLN O    O   44.974   1.018  -8.491 1.00 . A A . 337 GLN O    1 1 
        4 14247 1 1 225 GLN OE1  O   42.788   4.802  -4.613 1.00 . A A . 337 GLN OE1  1 1 
        4 14248 1 1 226 ASN C    C   46.464   1.727 -10.827 1.00 . A A . 338 ASN C    1 1 
        4 14249 1 1 226 ASN CA   C   45.646   2.917 -10.317 1.00 . A A . 338 ASN CA   1 1 
        4 14250 1 1 226 ASN CB   C   46.200   4.226 -10.887 1.00 . A A . 338 ASN CB   1 1 
        4 14251 1 1 226 ASN CG   C   45.361   5.400 -10.379 1.00 . A A . 338 ASN CG   1 1 
        4 14252 1 1 226 ASN H    H   46.132   3.870  -8.440 1.00 . A A . 338 ASN H    1 1 
        4 14253 1 1 226 ASN HA   H   44.609   2.805 -10.594 1.00 . A A . 338 ASN HA   1 1 
        4 14254 1 1 226 ASN HB2  H   47.225   4.351 -10.568 1.00 . A A . 338 ASN HB2  1 1 
        4 14255 1 1 226 ASN HB3  H   46.160   4.195 -11.966 1.00 . A A . 338 ASN HB3  1 1 
        4 14256 1 1 226 ASN HD21 H   43.628   4.532 -10.810 1.00 . A A . 338 ASN HD21 1 1 
        4 14257 1 1 226 ASN HD22 H   43.513   6.078 -10.120 1.00 . A A . 338 ASN HD22 1 1 
        4 14258 1 1 226 ASN N    N   45.777   3.044  -8.832 1.00 . A A . 338 ASN N    1 1 
        4 14259 1 1 226 ASN ND2  N   44.059   5.331 -10.441 1.00 . A A . 338 ASN ND2  1 1 
        4 14260 1 1 226 ASN O    O   46.113   1.097 -11.806 1.00 . A A . 338 ASN O    1 1 
        4 14261 1 1 226 ASN OD1  O   45.895   6.391  -9.923 1.00 . A A . 338 ASN OD1  1 1 
        4 14262 1 1 227 THR C    C   48.075  -0.991  -9.852 1.00 . A A . 339 THR C    1 1 
        4 14263 1 1 227 THR CA   C   48.418   0.290 -10.619 1.00 . A A . 339 THR CA   1 1 
        4 14264 1 1 227 THR CB   C   49.847   0.736 -10.302 1.00 . A A . 339 THR CB   1 1 
        4 14265 1 1 227 THR CG2  C   50.177   2.007 -11.087 1.00 . A A . 339 THR CG2  1 1 
        4 14266 1 1 227 THR H    H   47.797   1.931  -9.369 1.00 . A A . 339 THR H    1 1 
        4 14267 1 1 227 THR HA   H   48.307   0.133 -11.681 1.00 . A A . 339 THR HA   1 1 
        4 14268 1 1 227 THR HB   H   50.538  -0.046 -10.582 1.00 . A A . 339 THR HB   1 1 
        4 14269 1 1 227 THR HG1  H   50.283   0.191  -8.486 1.00 . A A . 339 THR HG1  1 1 
        4 14270 1 1 227 THR HG21 H   49.561   2.820 -10.730 1.00 . A A . 339 THR HG21 1 1 
        4 14271 1 1 227 THR HG22 H   49.981   1.843 -12.136 1.00 . A A . 339 THR HG22 1 1 
        4 14272 1 1 227 THR HG23 H   51.218   2.256 -10.948 1.00 . A A . 339 THR HG23 1 1 
        4 14273 1 1 227 THR N    N   47.551   1.418 -10.166 1.00 . A A . 339 THR N    1 1 
        4 14274 1 1 227 THR O    O   48.906  -1.866  -9.694 1.00 . A A . 339 THR O    1 1 
        4 14275 1 1 227 THR OG1  O   49.964   0.992  -8.909 1.00 . A A . 339 THR OG1  1 1 
        4 14276 1 1 228 HIS C    C   45.577  -3.225  -9.479 1.00 . A A . 340 HIS C    1 1 
        4 14277 1 1 228 HIS CA   C   46.458  -2.322  -8.611 1.00 . A A . 340 HIS CA   1 1 
        4 14278 1 1 228 HIS CB   C   45.669  -1.794  -7.414 1.00 . A A . 340 HIS CB   1 1 
        4 14279 1 1 228 HIS CD2  C   45.844  -3.485  -5.409 1.00 . A A . 340 HIS CD2  1 1 
        4 14280 1 1 228 HIS CE1  C   43.877  -4.377  -5.577 1.00 . A A . 340 HIS CE1  1 1 
        4 14281 1 1 228 HIS CG   C   45.219  -2.873  -6.467 1.00 . A A . 340 HIS CG   1 1 
        4 14282 1 1 228 HIS H    H   46.210  -0.388  -9.524 1.00 . A A . 340 HIS H    1 1 
        4 14283 1 1 228 HIS HA   H   47.331  -2.859  -8.272 1.00 . A A . 340 HIS HA   1 1 
        4 14284 1 1 228 HIS HB2  H   46.290  -1.099  -6.870 1.00 . A A . 340 HIS HB2  1 1 
        4 14285 1 1 228 HIS HB3  H   44.799  -1.266  -7.780 1.00 . A A . 340 HIS HB3  1 1 
        4 14286 1 1 228 HIS HD1  H   43.271  -3.242  -7.212 1.00 . A A . 340 HIS HD1  1 1 
        4 14287 1 1 228 HIS HD2  H   46.843  -3.264  -5.065 1.00 . A A . 340 HIS HD2  1 1 
        4 14288 1 1 228 HIS HE1  H   43.007  -4.993  -5.402 1.00 . A A . 340 HIS HE1  1 1 
        4 14289 1 1 228 HIS N    N   46.861  -1.105  -9.377 1.00 . A A . 340 HIS N    1 1 
        4 14290 1 1 228 HIS ND1  N   43.965  -3.458  -6.556 1.00 . A A . 340 HIS ND1  1 1 
        4 14291 1 1 228 HIS NE2  N   44.994  -4.435  -4.849 1.00 . A A . 340 HIS NE2  1 1 
        4 14292 1 1 228 HIS O    O   45.010  -2.788 -10.463 1.00 . A A . 340 HIS O    1 1 
        4 14293 1 1 229 GLY C    C   43.169  -5.239  -9.634 1.00 . A A . 341 GLY C    1 1 
        4 14294 1 1 229 GLY CA   C   44.656  -5.429  -9.938 1.00 . A A . 341 GLY CA   1 1 
        4 14295 1 1 229 GLY H    H   45.905  -4.792  -8.302 1.00 . A A . 341 GLY H    1 1 
        4 14296 1 1 229 GLY HA2  H   44.837  -5.240 -10.987 1.00 . A A . 341 GLY HA2  1 1 
        4 14297 1 1 229 GLY HA3  H   44.943  -6.441  -9.700 1.00 . A A . 341 GLY HA3  1 1 
        4 14298 1 1 229 GLY N    N   45.461  -4.477  -9.118 1.00 . A A . 341 GLY N    1 1 
        4 14299 1 1 229 GLY O    O   42.791  -4.375  -8.866 1.00 . A A . 341 GLY O    1 1 
        4 14300 1 1 230 ILE C    C   40.410  -6.817  -8.865 1.00 . A A . 342 ILE C    1 1 
        4 14301 1 1 230 ILE CA   C   40.857  -5.902 -10.009 1.00 . A A . 342 ILE CA   1 1 
        4 14302 1 1 230 ILE CB   C   40.204  -6.335 -11.329 1.00 . A A . 342 ILE CB   1 1 
        4 14303 1 1 230 ILE CD1  C   40.430  -3.992 -12.242 1.00 . A A . 342 ILE CD1  1 1 
        4 14304 1 1 230 ILE CG1  C   40.727  -5.476 -12.493 1.00 . A A . 342 ILE CG1  1 1 
        4 14305 1 1 230 ILE CG2  C   38.683  -6.183 -11.224 1.00 . A A . 342 ILE CG2  1 1 
        4 14306 1 1 230 ILE H    H   42.664  -6.737 -10.837 1.00 . A A . 342 ILE H    1 1 
        4 14307 1 1 230 ILE HA   H   40.605  -4.876  -9.792 1.00 . A A . 342 ILE HA   1 1 
        4 14308 1 1 230 ILE HB   H   40.442  -7.373 -11.517 1.00 . A A . 342 ILE HB   1 1 
        4 14309 1 1 230 ILE HD11 H   39.366  -3.855 -12.115 1.00 . A A . 342 ILE HD11 1 1 
        4 14310 1 1 230 ILE HD12 H   40.770  -3.409 -13.085 1.00 . A A . 342 ILE HD12 1 1 
        4 14311 1 1 230 ILE HD13 H   40.943  -3.668 -11.349 1.00 . A A . 342 ILE HD13 1 1 
        4 14312 1 1 230 ILE HG12 H   41.793  -5.615 -12.587 1.00 . A A . 342 ILE HG12 1 1 
        4 14313 1 1 230 ILE HG13 H   40.244  -5.785 -13.408 1.00 . A A . 342 ILE HG13 1 1 
        4 14314 1 1 230 ILE HG21 H   38.442  -5.172 -10.930 1.00 . A A . 342 ILE HG21 1 1 
        4 14315 1 1 230 ILE HG22 H   38.303  -6.872 -10.485 1.00 . A A . 342 ILE HG22 1 1 
        4 14316 1 1 230 ILE HG23 H   38.233  -6.397 -12.182 1.00 . A A . 342 ILE HG23 1 1 
        4 14317 1 1 230 ILE N    N   42.328  -6.041 -10.234 1.00 . A A . 342 ILE N    1 1 
        4 14318 1 1 230 ILE O    O   40.881  -7.931  -8.731 1.00 . A A . 342 ILE O    1 1 
        4 14319 1 1 231 GLN C    C   37.954  -8.159  -7.360 1.00 . A A . 343 GLN C    1 1 
        4 14320 1 1 231 GLN CA   C   39.030  -7.175  -6.893 1.00 . A A . 343 GLN CA   1 1 
        4 14321 1 1 231 GLN CB   C   38.451  -6.173  -5.894 1.00 . A A . 343 GLN CB   1 1 
        4 14322 1 1 231 GLN CD   C   37.334  -5.933  -3.672 1.00 . A A . 343 GLN CD   1 1 
        4 14323 1 1 231 GLN CG   C   38.048  -6.905  -4.611 1.00 . A A . 343 GLN CG   1 1 
        4 14324 1 1 231 GLN H    H   39.130  -5.457  -8.189 1.00 . A A . 343 GLN H    1 1 
        4 14325 1 1 231 GLN HA   H   39.855  -7.712  -6.450 1.00 . A A . 343 GLN HA   1 1 
        4 14326 1 1 231 GLN HB2  H   39.194  -5.424  -5.663 1.00 . A A . 343 GLN HB2  1 1 
        4 14327 1 1 231 GLN HB3  H   37.581  -5.699  -6.323 1.00 . A A . 343 GLN HB3  1 1 
        4 14328 1 1 231 GLN HE21 H   38.616  -6.209  -2.180 1.00 . A A . 343 GLN HE21 1 1 
        4 14329 1 1 231 GLN HE22 H   37.358  -5.115  -1.862 1.00 . A A . 343 GLN HE22 1 1 
        4 14330 1 1 231 GLN HG2  H   37.387  -7.723  -4.856 1.00 . A A . 343 GLN HG2  1 1 
        4 14331 1 1 231 GLN HG3  H   38.932  -7.290  -4.125 1.00 . A A . 343 GLN HG3  1 1 
        4 14332 1 1 231 GLN N    N   39.506  -6.350  -8.043 1.00 . A A . 343 GLN N    1 1 
        4 14333 1 1 231 GLN NE2  N   37.809  -5.736  -2.472 1.00 . A A . 343 GLN NE2  1 1 
        4 14334 1 1 231 GLN O    O   37.830  -9.250  -6.834 1.00 . A A . 343 GLN O    1 1 
        4 14335 1 1 231 GLN OE1  O   36.333  -5.345  -4.032 1.00 . A A . 343 GLN OE1  1 1 
        4 14336 1 1 232 MET C    C   36.556  -9.372 -10.139 1.00 . A A . 344 MET C    1 1 
        4 14337 1 1 232 MET CA   C   36.103  -8.682  -8.850 1.00 . A A . 344 MET CA   1 1 
        4 14338 1 1 232 MET CB   C   34.910  -7.763  -9.125 1.00 . A A . 344 MET CB   1 1 
        4 14339 1 1 232 MET CE   C   32.391  -8.932  -7.798 1.00 . A A . 344 MET CE   1 1 
        4 14340 1 1 232 MET CG   C   34.428  -7.136  -7.813 1.00 . A A . 344 MET CG   1 1 
        4 14341 1 1 232 MET H    H   37.302  -6.895  -8.747 1.00 . A A . 344 MET H    1 1 
        4 14342 1 1 232 MET HA   H   35.842  -9.415  -8.102 1.00 . A A . 344 MET HA   1 1 
        4 14343 1 1 232 MET HB2  H   35.209  -6.982  -9.808 1.00 . A A . 344 MET HB2  1 1 
        4 14344 1 1 232 MET HB3  H   34.108  -8.337  -9.563 1.00 . A A . 344 MET HB3  1 1 
        4 14345 1 1 232 MET HE1  H   32.226  -8.177  -8.554 1.00 . A A . 344 MET HE1  1 1 
        4 14346 1 1 232 MET HE2  H   31.496  -9.054  -7.204 1.00 . A A . 344 MET HE2  1 1 
        4 14347 1 1 232 MET HE3  H   32.633  -9.868  -8.276 1.00 . A A . 344 MET HE3  1 1 
        4 14348 1 1 232 MET HG2  H   35.257  -6.649  -7.322 1.00 . A A . 344 MET HG2  1 1 
        4 14349 1 1 232 MET HG3  H   33.658  -6.408  -8.024 1.00 . A A . 344 MET HG3  1 1 
        4 14350 1 1 232 MET N    N   37.177  -7.779  -8.342 1.00 . A A . 344 MET N    1 1 
        4 14351 1 1 232 MET O    O   37.221  -8.780 -10.967 1.00 . A A . 344 MET O    1 1 
        4 14352 1 1 232 MET SD   S   33.759  -8.424  -6.729 1.00 . A A . 344 MET SD   1 1 
        4 14353 1 1 233 THR C    C   35.417 -12.161 -12.094 1.00 . A A . 345 THR C    1 1 
        4 14354 1 1 233 THR CA   C   36.601 -11.360 -11.543 1.00 . A A . 345 THR CA   1 1 
        4 14355 1 1 233 THR CB   C   37.732 -12.297 -11.101 1.00 . A A . 345 THR CB   1 1 
        4 14356 1 1 233 THR CG2  C   37.245 -13.229  -9.985 1.00 . A A . 345 THR CG2  1 1 
        4 14357 1 1 233 THR H    H   35.662 -11.070  -9.624 1.00 . A A . 345 THR H    1 1 
        4 14358 1 1 233 THR HA   H   36.966 -10.671 -12.289 1.00 . A A . 345 THR HA   1 1 
        4 14359 1 1 233 THR HB   H   38.561 -11.711 -10.736 1.00 . A A . 345 THR HB   1 1 
        4 14360 1 1 233 THR HG1  H   39.108 -12.971 -12.297 1.00 . A A . 345 THR HG1  1 1 
        4 14361 1 1 233 THR HG21 H   37.631 -14.224 -10.154 1.00 . A A . 345 THR HG21 1 1 
        4 14362 1 1 233 THR HG22 H   36.166 -13.257  -9.983 1.00 . A A . 345 THR HG22 1 1 
        4 14363 1 1 233 THR HG23 H   37.598 -12.865  -9.032 1.00 . A A . 345 THR HG23 1 1 
        4 14364 1 1 233 THR N    N   36.198 -10.619 -10.310 1.00 . A A . 345 THR N    1 1 
        4 14365 1 1 233 THR O    O   34.299 -11.688 -11.968 1.00 . A A . 345 THR O    1 1 
        4 14366 1 1 233 THR OXT  O   35.650 -13.231 -12.631 1.00 . A A . 345 THR OXT  1 1 
        4 14367 1 1 233 THR OG1  O   38.158 -13.074 -12.211 1.00 . A A . 345 THR OG1  1 1 
        4 14368 2 2   1 ZN  ZN   ZN  -7.700 -12.300   9.322 1.00 . B A .   1 ZN  ZN   1 1 
        5 14369 1 1   1 GLY C    C  -18.594 -23.905 -14.665 1.00 . A A . 113 GLY C    1 1 
        5 14370 1 1   1 GLY CA   C  -17.372 -24.409 -15.433 1.00 . A A . 113 GLY CA   1 1 
        5 14371 1 1   1 GLY H1   H  -17.063 -25.702 -13.830 1.00 . A A . 113 GLY H1   1 1 
        5 14372 1 1   1 GLY H2   H  -17.484 -26.483 -15.279 1.00 . A A . 113 GLY H2   1 1 
        5 14373 1 1   1 GLY H3   H  -15.918 -25.857 -15.073 1.00 . A A . 113 GLY H3   1 1 
        5 14374 1 1   1 GLY HA2  H  -16.571 -23.688 -15.353 1.00 . A A . 113 GLY HA2  1 1 
        5 14375 1 1   1 GLY HA3  H  -17.633 -24.544 -16.472 1.00 . A A . 113 GLY HA3  1 1 
        5 14376 1 1   1 GLY N    N  -16.926 -25.711 -14.860 1.00 . A A . 113 GLY N    1 1 
        5 14377 1 1   1 GLY O    O  -19.613 -24.567 -14.601 1.00 . A A . 113 GLY O    1 1 
        5 14378 1 1   2 SER C    C  -19.540 -20.652 -13.237 1.00 . A A . 114 SER C    1 1 
        5 14379 1 1   2 SER CA   C  -19.647 -22.177 -13.312 1.00 . A A . 114 SER CA   1 1 
        5 14380 1 1   2 SER CB   C  -19.530 -22.793 -11.918 1.00 . A A . 114 SER CB   1 1 
        5 14381 1 1   2 SER H    H  -17.663 -22.225 -14.153 1.00 . A A . 114 SER H    1 1 
        5 14382 1 1   2 SER HA   H  -20.581 -22.466 -13.770 1.00 . A A . 114 SER HA   1 1 
        5 14383 1 1   2 SER HB2  H  -19.495 -23.868 -12.000 1.00 . A A . 114 SER HB2  1 1 
        5 14384 1 1   2 SER HB3  H  -18.623 -22.440 -11.445 1.00 . A A . 114 SER HB3  1 1 
        5 14385 1 1   2 SER HG   H  -21.449 -22.677 -11.621 1.00 . A A . 114 SER HG   1 1 
        5 14386 1 1   2 SER N    N  -18.496 -22.738 -14.082 1.00 . A A . 114 SER N    1 1 
        5 14387 1 1   2 SER O    O  -18.456 -20.099 -13.222 1.00 . A A . 114 SER O    1 1 
        5 14388 1 1   2 SER OG   O  -20.659 -22.417 -11.142 1.00 . A A . 114 SER OG   1 1 
        5 14389 1 1   3 SER C    C  -19.889 -18.021 -11.858 1.00 . A A . 115 SER C    1 1 
        5 14390 1 1   3 SER CA   C  -20.635 -18.479 -13.114 1.00 . A A . 115 SER CA   1 1 
        5 14391 1 1   3 SER CB   C  -22.104 -18.053 -13.046 1.00 . A A . 115 SER CB   1 1 
        5 14392 1 1   3 SER H    H  -21.515 -20.450 -13.204 1.00 . A A . 115 SER H    1 1 
        5 14393 1 1   3 SER HA   H  -20.172 -18.066 -13.998 1.00 . A A . 115 SER HA   1 1 
        5 14394 1 1   3 SER HB2  H  -22.543 -18.415 -12.130 1.00 . A A . 115 SER HB2  1 1 
        5 14395 1 1   3 SER HB3  H  -22.166 -16.974 -13.072 1.00 . A A . 115 SER HB3  1 1 
        5 14396 1 1   3 SER HG   H  -22.792 -17.961 -14.863 1.00 . A A . 115 SER HG   1 1 
        5 14397 1 1   3 SER N    N  -20.658 -19.973 -13.190 1.00 . A A . 115 SER N    1 1 
        5 14398 1 1   3 SER O    O  -19.218 -17.006 -11.862 1.00 . A A . 115 SER O    1 1 
        5 14399 1 1   3 SER OG   O  -22.805 -18.605 -14.151 1.00 . A A . 115 SER OG   1 1 
        5 14400 1 1   4 THR C    C  -17.789 -18.321  -9.750 1.00 . A A . 116 THR C    1 1 
        5 14401 1 1   4 THR CA   C  -19.302 -18.383  -9.521 1.00 . A A . 116 THR CA   1 1 
        5 14402 1 1   4 THR CB   C  -19.643 -19.488  -8.518 1.00 . A A . 116 THR CB   1 1 
        5 14403 1 1   4 THR CG2  C  -19.078 -19.126  -7.144 1.00 . A A . 116 THR CG2  1 1 
        5 14404 1 1   4 THR H    H  -20.552 -19.576 -10.817 1.00 . A A . 116 THR H    1 1 
        5 14405 1 1   4 THR HA   H  -19.666 -17.434  -9.162 1.00 . A A . 116 THR HA   1 1 
        5 14406 1 1   4 THR HB   H  -19.211 -20.421  -8.848 1.00 . A A . 116 THR HB   1 1 
        5 14407 1 1   4 THR HG1  H  -21.332 -20.266  -9.088 1.00 . A A . 116 THR HG1  1 1 
        5 14408 1 1   4 THR HG21 H  -19.432 -18.147  -6.856 1.00 . A A . 116 THR HG21 1 1 
        5 14409 1 1   4 THR HG22 H  -17.998 -19.120  -7.190 1.00 . A A . 116 THR HG22 1 1 
        5 14410 1 1   4 THR HG23 H  -19.404 -19.855  -6.416 1.00 . A A . 116 THR HG23 1 1 
        5 14411 1 1   4 THR N    N  -20.003 -18.765 -10.787 1.00 . A A . 116 THR N    1 1 
        5 14412 1 1   4 THR O    O  -17.106 -17.473  -9.205 1.00 . A A . 116 THR O    1 1 
        5 14413 1 1   4 THR OG1  O  -21.055 -19.625  -8.430 1.00 . A A . 116 THR OG1  1 1 
        5 14414 1 1   5 PHE C    C  -15.518 -18.692 -12.231 1.00 . A A . 117 PHE C    1 1 
        5 14415 1 1   5 PHE CA   C  -15.797 -19.217 -10.822 1.00 . A A . 117 PHE CA   1 1 
        5 14416 1 1   5 PHE CB   C  -15.379 -20.684 -10.704 1.00 . A A . 117 PHE CB   1 1 
        5 14417 1 1   5 PHE CD1  C  -16.831 -21.886  -9.004 1.00 . A A . 117 PHE CD1  1 1 
        5 14418 1 1   5 PHE CD2  C  -14.562 -21.186  -8.353 1.00 . A A . 117 PHE CD2  1 1 
        5 14419 1 1   5 PHE CE1  C  -17.034 -22.433  -7.708 1.00 . A A . 117 PHE CE1  1 1 
        5 14420 1 1   5 PHE CE2  C  -14.765 -21.732  -7.057 1.00 . A A . 117 PHE CE2  1 1 
        5 14421 1 1   5 PHE CG   C  -15.594 -21.264  -9.327 1.00 . A A . 117 PHE CG   1 1 
        5 14422 1 1   5 PHE CZ   C  -16.002 -22.355  -6.734 1.00 . A A . 117 PHE CZ   1 1 
        5 14423 1 1   5 PHE H    H  -17.840 -19.883 -10.975 1.00 . A A . 117 PHE H    1 1 
        5 14424 1 1   5 PHE HA   H  -15.276 -18.623 -10.087 1.00 . A A . 117 PHE HA   1 1 
        5 14425 1 1   5 PHE HB2  H  -15.949 -21.264 -11.414 1.00 . A A . 117 PHE HB2  1 1 
        5 14426 1 1   5 PHE HB3  H  -14.330 -20.765 -10.956 1.00 . A A . 117 PHE HB3  1 1 
        5 14427 1 1   5 PHE HD1  H  -17.615 -21.946  -9.744 1.00 . A A . 117 PHE HD1  1 1 
        5 14428 1 1   5 PHE HD2  H  -13.623 -20.713  -8.598 1.00 . A A . 117 PHE HD2  1 1 
        5 14429 1 1   5 PHE HE1  H  -17.973 -22.906  -7.462 1.00 . A A . 117 PHE HE1  1 1 
        5 14430 1 1   5 PHE HE2  H  -13.981 -21.673  -6.317 1.00 . A A . 117 PHE HE2  1 1 
        5 14431 1 1   5 PHE HZ   H  -16.156 -22.770  -5.749 1.00 . A A . 117 PHE HZ   1 1 
        5 14432 1 1   5 PHE N    N  -17.264 -19.213 -10.551 1.00 . A A . 117 PHE N    1 1 
        5 14433 1 1   5 PHE O    O  -16.202 -19.034 -13.176 1.00 . A A . 117 PHE O    1 1 
        5 14434 1 1   6 ASP C    C  -13.335 -18.262 -14.520 1.00 . A A . 118 ASP C    1 1 
        5 14435 1 1   6 ASP CA   C  -14.195 -17.285 -13.714 1.00 . A A . 118 ASP CA   1 1 
        5 14436 1 1   6 ASP CB   C  -13.418 -16.001 -13.419 1.00 . A A . 118 ASP CB   1 1 
        5 14437 1 1   6 ASP CG   C  -14.312 -15.014 -12.664 1.00 . A A . 118 ASP CG   1 1 
        5 14438 1 1   6 ASP H    H  -13.968 -17.621 -11.597 1.00 . A A . 118 ASP H    1 1 
        5 14439 1 1   6 ASP HA   H  -15.103 -17.054 -14.250 1.00 . A A . 118 ASP HA   1 1 
        5 14440 1 1   6 ASP HB2  H  -12.553 -16.238 -12.815 1.00 . A A . 118 ASP HB2  1 1 
        5 14441 1 1   6 ASP HB3  H  -13.096 -15.555 -14.348 1.00 . A A . 118 ASP HB3  1 1 
        5 14442 1 1   6 ASP N    N  -14.515 -17.862 -12.375 1.00 . A A . 118 ASP N    1 1 
        5 14443 1 1   6 ASP O    O  -12.458 -18.913 -13.986 1.00 . A A . 118 ASP O    1 1 
        5 14444 1 1   6 ASP OD1  O  -15.513 -15.043 -12.880 1.00 . A A . 118 ASP OD1  1 1 
        5 14445 1 1   6 ASP OD2  O  -13.780 -14.245 -11.880 1.00 . A A . 118 ASP OD2  1 1 
        5 14446 1 1   7 ALA C    C  -13.011 -18.968 -18.136 1.00 . A A . 119 ALA C    1 1 
        5 14447 1 1   7 ALA CA   C  -12.782 -19.287 -16.656 1.00 . A A . 119 ALA CA   1 1 
        5 14448 1 1   7 ALA CB   C  -13.298 -20.687 -16.322 1.00 . A A . 119 ALA CB   1 1 
        5 14449 1 1   7 ALA H    H  -14.301 -17.828 -16.201 1.00 . A A . 119 ALA H    1 1 
        5 14450 1 1   7 ALA HA   H  -11.734 -19.209 -16.414 1.00 . A A . 119 ALA HA   1 1 
        5 14451 1 1   7 ALA HB1  H  -13.340 -21.280 -17.224 1.00 . A A . 119 ALA HB1  1 1 
        5 14452 1 1   7 ALA HB2  H  -14.288 -20.613 -15.895 1.00 . A A . 119 ALA HB2  1 1 
        5 14453 1 1   7 ALA HB3  H  -12.633 -21.156 -15.612 1.00 . A A . 119 ALA HB3  1 1 
        5 14454 1 1   7 ALA N    N  -13.585 -18.364 -15.801 1.00 . A A . 119 ALA N    1 1 
        5 14455 1 1   7 ALA O    O  -14.043 -18.447 -18.514 1.00 . A A . 119 ALA O    1 1 
        5 14456 1 1   8 LEU C    C  -12.574 -17.534 -20.691 1.00 . A A . 120 LEU C    1 1 
        5 14457 1 1   8 LEU CA   C  -12.190 -18.998 -20.443 1.00 . A A . 120 LEU CA   1 1 
        5 14458 1 1   8 LEU CB   C  -13.300 -19.934 -20.937 1.00 . A A . 120 LEU CB   1 1 
        5 14459 1 1   8 LEU CD1  C  -14.060 -22.311 -21.075 1.00 . A A . 120 LEU CD1  1 1 
        5 14460 1 1   8 LEU CD2  C  -11.670 -21.741 -21.517 1.00 . A A . 120 LEU CD2  1 1 
        5 14461 1 1   8 LEU CG   C  -12.902 -21.390 -20.680 1.00 . A A . 120 LEU CG   1 1 
        5 14462 1 1   8 LEU H    H  -11.236 -19.700 -18.640 1.00 . A A . 120 LEU H    1 1 
        5 14463 1 1   8 LEU HA   H  -11.266 -19.231 -20.952 1.00 . A A . 120 LEU HA   1 1 
        5 14464 1 1   8 LEU HB2  H  -14.216 -19.712 -20.409 1.00 . A A . 120 LEU HB2  1 1 
        5 14465 1 1   8 LEU HB3  H  -13.450 -19.785 -21.996 1.00 . A A . 120 LEU HB3  1 1 
        5 14466 1 1   8 LEU HD11 H  -13.831 -23.324 -20.778 1.00 . A A . 120 LEU HD11 1 1 
        5 14467 1 1   8 LEU HD12 H  -14.201 -22.273 -22.145 1.00 . A A . 120 LEU HD12 1 1 
        5 14468 1 1   8 LEU HD13 H  -14.962 -21.986 -20.581 1.00 . A A . 120 LEU HD13 1 1 
        5 14469 1 1   8 LEU HD21 H  -10.787 -21.336 -21.044 1.00 . A A . 120 LEU HD21 1 1 
        5 14470 1 1   8 LEU HD22 H  -11.774 -21.319 -22.506 1.00 . A A . 120 LEU HD22 1 1 
        5 14471 1 1   8 LEU HD23 H  -11.578 -22.815 -21.591 1.00 . A A . 120 LEU HD23 1 1 
        5 14472 1 1   8 LEU HG   H  -12.679 -21.523 -19.632 1.00 . A A . 120 LEU HG   1 1 
        5 14473 1 1   8 LEU N    N  -12.053 -19.279 -18.976 1.00 . A A . 120 LEU N    1 1 
        5 14474 1 1   8 LEU O    O  -12.711 -16.756 -19.767 1.00 . A A . 120 LEU O    1 1 
        5 14475 1 1   9 SER C    C  -14.602 -15.505 -21.967 1.00 . A A . 121 SER C    1 1 
        5 14476 1 1   9 SER CA   C  -13.110 -15.749 -22.258 1.00 . A A . 121 SER CA   1 1 
        5 14477 1 1   9 SER CB   C  -12.824 -15.594 -23.752 1.00 . A A . 121 SER CB   1 1 
        5 14478 1 1   9 SER H    H  -12.633 -17.816 -22.657 1.00 . A A . 121 SER H    1 1 
        5 14479 1 1   9 SER HA   H  -12.497 -15.065 -21.691 1.00 . A A . 121 SER HA   1 1 
        5 14480 1 1   9 SER HB2  H  -13.013 -16.529 -24.256 1.00 . A A . 121 SER HB2  1 1 
        5 14481 1 1   9 SER HB3  H  -13.470 -14.829 -24.163 1.00 . A A . 121 SER HB3  1 1 
        5 14482 1 1   9 SER HG   H  -10.922 -15.999 -23.753 1.00 . A A . 121 SER HG   1 1 
        5 14483 1 1   9 SER N    N  -12.745 -17.163 -21.935 1.00 . A A . 121 SER N    1 1 
        5 14484 1 1   9 SER O    O  -15.359 -16.452 -21.877 1.00 . A A . 121 SER O    1 1 
        5 14485 1 1   9 SER OG   O  -11.464 -15.229 -23.935 1.00 . A A . 121 SER OG   1 1 
        5 14486 1 1  10 PRO C    C  -13.383 -13.258 -20.223 1.00 . A A . 122 PRO C    1 1 
        5 14487 1 1  10 PRO CA   C  -14.058 -13.116 -21.589 1.00 . A A . 122 PRO CA   1 1 
        5 14488 1 1  10 PRO CB   C  -14.950 -11.876 -21.625 1.00 . A A . 122 PRO CB   1 1 
        5 14489 1 1  10 PRO CD   C  -16.394 -13.793 -21.877 1.00 . A A . 122 PRO CD   1 1 
        5 14490 1 1  10 PRO CG   C  -16.334 -12.378 -21.371 1.00 . A A . 122 PRO CG   1 1 
        5 14491 1 1  10 PRO HA   H  -13.319 -13.067 -22.375 1.00 . A A . 122 PRO HA   1 1 
        5 14492 1 1  10 PRO HB2  H  -14.655 -11.182 -20.852 1.00 . A A . 122 PRO HB2  1 1 
        5 14493 1 1  10 PRO HB3  H  -14.899 -11.405 -22.594 1.00 . A A . 122 PRO HB3  1 1 
        5 14494 1 1  10 PRO HD2  H  -17.019 -14.396 -21.235 1.00 . A A . 122 PRO HD2  1 1 
        5 14495 1 1  10 PRO HD3  H  -16.757 -13.817 -22.893 1.00 . A A . 122 PRO HD3  1 1 
        5 14496 1 1  10 PRO HG2  H  -16.545 -12.354 -20.312 1.00 . A A . 122 PRO HG2  1 1 
        5 14497 1 1  10 PRO HG3  H  -17.050 -11.770 -21.904 1.00 . A A . 122 PRO HG3  1 1 
        5 14498 1 1  10 PRO N    N  -15.001 -14.253 -21.826 1.00 . A A . 122 PRO N    1 1 
        5 14499 1 1  10 PRO O    O  -13.939 -13.834 -19.306 1.00 . A A . 122 PRO O    1 1 
        5 14500 1 1  11 SER C    C  -11.980 -11.716 -17.825 1.00 . A A . 123 SER C    1 1 
        5 14501 1 1  11 SER CA   C  -11.479 -12.816 -18.773 1.00 . A A . 123 SER CA   1 1 
        5 14502 1 1  11 SER CB   C  -10.003 -12.604 -19.108 1.00 . A A . 123 SER CB   1 1 
        5 14503 1 1  11 SER H    H  -11.767 -12.282 -20.842 1.00 . A A . 123 SER H    1 1 
        5 14504 1 1  11 SER HA   H  -11.623 -13.788 -18.328 1.00 . A A . 123 SER HA   1 1 
        5 14505 1 1  11 SER HB2  H   -9.835 -11.571 -19.369 1.00 . A A . 123 SER HB2  1 1 
        5 14506 1 1  11 SER HB3  H   -9.399 -12.859 -18.248 1.00 . A A . 123 SER HB3  1 1 
        5 14507 1 1  11 SER HG   H   -9.056 -12.929 -20.776 1.00 . A A . 123 SER HG   1 1 
        5 14508 1 1  11 SER N    N  -12.192 -12.734 -20.084 1.00 . A A . 123 SER N    1 1 
        5 14509 1 1  11 SER O    O  -12.371 -10.658 -18.275 1.00 . A A . 123 SER O    1 1 
        5 14510 1 1  11 SER OG   O   -9.647 -13.429 -20.210 1.00 . A A . 123 SER OG   1 1 
        5 14511 1 1  12 PRO C    C  -11.492  -9.717 -15.659 1.00 . A A . 124 PRO C    1 1 
        5 14512 1 1  12 PRO CA   C  -12.374 -10.964 -15.544 1.00 . A A . 124 PRO CA   1 1 
        5 14513 1 1  12 PRO CB   C  -12.169 -11.646 -14.189 1.00 . A A . 124 PRO CB   1 1 
        5 14514 1 1  12 PRO CD   C  -11.558 -13.247 -15.885 1.00 . A A . 124 PRO CD   1 1 
        5 14515 1 1  12 PRO CG   C  -12.079 -13.108 -14.483 1.00 . A A . 124 PRO CG   1 1 
        5 14516 1 1  12 PRO HA   H  -13.414 -10.707 -15.677 1.00 . A A . 124 PRO HA   1 1 
        5 14517 1 1  12 PRO HB2  H  -11.254 -11.297 -13.732 1.00 . A A . 124 PRO HB2  1 1 
        5 14518 1 1  12 PRO HB3  H  -13.010 -11.450 -13.541 1.00 . A A . 124 PRO HB3  1 1 
        5 14519 1 1  12 PRO HD2  H  -10.482 -13.349 -15.881 1.00 . A A . 124 PRO HD2  1 1 
        5 14520 1 1  12 PRO HD3  H  -12.019 -14.088 -16.381 1.00 . A A . 124 PRO HD3  1 1 
        5 14521 1 1  12 PRO HG2  H  -11.401 -13.582 -13.787 1.00 . A A . 124 PRO HG2  1 1 
        5 14522 1 1  12 PRO HG3  H  -13.057 -13.559 -14.412 1.00 . A A . 124 PRO HG3  1 1 
        5 14523 1 1  12 PRO N    N  -11.958 -11.990 -16.538 1.00 . A A . 124 PRO N    1 1 
        5 14524 1 1  12 PRO O    O  -10.389  -9.775 -16.168 1.00 . A A . 124 PRO O    1 1 
        5 14525 1 1  13 ALA C    C  -10.029  -7.360 -14.268 1.00 . A A . 125 ALA C    1 1 
        5 14526 1 1  13 ALA CA   C  -11.176  -7.335 -15.282 1.00 . A A . 125 ALA CA   1 1 
        5 14527 1 1  13 ALA CB   C  -12.158  -6.208 -14.955 1.00 . A A . 125 ALA CB   1 1 
        5 14528 1 1  13 ALA H    H  -12.858  -8.584 -14.765 1.00 . A A . 125 ALA H    1 1 
        5 14529 1 1  13 ALA HA   H  -10.787  -7.210 -16.282 1.00 . A A . 125 ALA HA   1 1 
        5 14530 1 1  13 ALA HB1  H  -11.825  -5.292 -15.420 1.00 . A A . 125 ALA HB1  1 1 
        5 14531 1 1  13 ALA HB2  H  -12.204  -6.071 -13.884 1.00 . A A . 125 ALA HB2  1 1 
        5 14532 1 1  13 ALA HB3  H  -13.138  -6.466 -15.327 1.00 . A A . 125 ALA HB3  1 1 
        5 14533 1 1  13 ALA N    N  -11.973  -8.594 -15.187 1.00 . A A . 125 ALA N    1 1 
        5 14534 1 1  13 ALA O    O  -10.211  -7.730 -13.123 1.00 . A A . 125 ALA O    1 1 
        5 14535 1 1  14 ILE C    C   -7.013  -5.630 -13.688 1.00 . A A . 126 ILE C    1 1 
        5 14536 1 1  14 ILE CA   C   -7.671  -7.018 -13.773 1.00 . A A . 126 ILE CA   1 1 
        5 14537 1 1  14 ILE CB   C   -6.712  -8.030 -14.417 1.00 . A A . 126 ILE CB   1 1 
        5 14538 1 1  14 ILE CD1  C   -7.838  -9.929 -13.191 1.00 . A A . 126 ILE CD1  1 1 
        5 14539 1 1  14 ILE CG1  C   -7.403  -9.396 -14.561 1.00 . A A . 126 ILE CG1  1 1 
        5 14540 1 1  14 ILE CG2  C   -5.458  -8.178 -13.549 1.00 . A A . 126 ILE CG2  1 1 
        5 14541 1 1  14 ILE H    H   -8.746  -6.640 -15.602 1.00 . A A . 126 ILE H    1 1 
        5 14542 1 1  14 ILE HA   H   -7.966  -7.363 -12.795 1.00 . A A . 126 ILE HA   1 1 
        5 14543 1 1  14 ILE HB   H   -6.424  -7.670 -15.394 1.00 . A A . 126 ILE HB   1 1 
        5 14544 1 1  14 ILE HD11 H   -8.085 -10.976 -13.273 1.00 . A A . 126 ILE HD11 1 1 
        5 14545 1 1  14 ILE HD12 H   -8.702  -9.380 -12.849 1.00 . A A . 126 ILE HD12 1 1 
        5 14546 1 1  14 ILE HD13 H   -7.031  -9.804 -12.484 1.00 . A A . 126 ILE HD13 1 1 
        5 14547 1 1  14 ILE HG12 H   -8.272  -9.290 -15.195 1.00 . A A . 126 ILE HG12 1 1 
        5 14548 1 1  14 ILE HG13 H   -6.716 -10.097 -15.014 1.00 . A A . 126 ILE HG13 1 1 
        5 14549 1 1  14 ILE HG21 H   -4.686  -7.518 -13.916 1.00 . A A . 126 ILE HG21 1 1 
        5 14550 1 1  14 ILE HG22 H   -5.108  -9.199 -13.592 1.00 . A A . 126 ILE HG22 1 1 
        5 14551 1 1  14 ILE HG23 H   -5.695  -7.922 -12.527 1.00 . A A . 126 ILE HG23 1 1 
        5 14552 1 1  14 ILE N    N   -8.852  -6.968 -14.685 1.00 . A A . 126 ILE N    1 1 
        5 14553 1 1  14 ILE O    O   -6.358  -5.215 -14.624 1.00 . A A . 126 ILE O    1 1 
        5 14554 1 1  15 PRO C    C   -5.070  -3.665 -12.547 1.00 . A A . 127 PRO C    1 1 
        5 14555 1 1  15 PRO CA   C   -6.596  -3.592 -12.426 1.00 . A A . 127 PRO CA   1 1 
        5 14556 1 1  15 PRO CB   C   -7.006  -3.147 -11.022 1.00 . A A . 127 PRO CB   1 1 
        5 14557 1 1  15 PRO CD   C   -7.953  -5.338 -11.379 1.00 . A A . 127 PRO CD   1 1 
        5 14558 1 1  15 PRO CG   C   -7.477  -4.382 -10.322 1.00 . A A . 127 PRO CG   1 1 
        5 14559 1 1  15 PRO HA   H   -7.000  -2.916 -13.163 1.00 . A A . 127 PRO HA   1 1 
        5 14560 1 1  15 PRO HB2  H   -6.158  -2.722 -10.503 1.00 . A A . 127 PRO HB2  1 1 
        5 14561 1 1  15 PRO HB3  H   -7.809  -2.426 -11.077 1.00 . A A . 127 PRO HB3  1 1 
        5 14562 1 1  15 PRO HD2  H   -7.722  -6.356 -11.097 1.00 . A A . 127 PRO HD2  1 1 
        5 14563 1 1  15 PRO HD3  H   -9.012  -5.220 -11.550 1.00 . A A . 127 PRO HD3  1 1 
        5 14564 1 1  15 PRO HG2  H   -6.662  -4.821  -9.767 1.00 . A A . 127 PRO HG2  1 1 
        5 14565 1 1  15 PRO HG3  H   -8.291  -4.141  -9.656 1.00 . A A . 127 PRO HG3  1 1 
        5 14566 1 1  15 PRO N    N   -7.195  -4.945 -12.577 1.00 . A A . 127 PRO N    1 1 
        5 14567 1 1  15 PRO O    O   -4.458  -4.649 -12.176 1.00 . A A . 127 PRO O    1 1 
        5 14568 1 1  16 SER C    C   -2.296  -1.681 -12.302 1.00 . A A . 128 SER C    1 1 
        5 14569 1 1  16 SER CA   C   -2.981  -2.648 -13.269 1.00 . A A . 128 SER CA   1 1 
        5 14570 1 1  16 SER CB   C   -2.780  -2.192 -14.714 1.00 . A A . 128 SER CB   1 1 
        5 14571 1 1  16 SER H    H   -4.975  -1.835 -13.314 1.00 . A A . 128 SER H    1 1 
        5 14572 1 1  16 SER HA   H   -2.595  -3.648 -13.140 1.00 . A A . 128 SER HA   1 1 
        5 14573 1 1  16 SER HB2  H   -3.369  -2.808 -15.374 1.00 . A A . 128 SER HB2  1 1 
        5 14574 1 1  16 SER HB3  H   -3.091  -1.161 -14.812 1.00 . A A . 128 SER HB3  1 1 
        5 14575 1 1  16 SER HG   H   -1.324  -3.026 -15.699 1.00 . A A . 128 SER HG   1 1 
        5 14576 1 1  16 SER N    N   -4.459  -2.629 -13.063 1.00 . A A . 128 SER N    1 1 
        5 14577 1 1  16 SER O    O   -2.841  -0.652 -11.952 1.00 . A A . 128 SER O    1 1 
        5 14578 1 1  16 SER OG   O   -1.406  -2.316 -15.059 1.00 . A A . 128 SER OG   1 1 
        5 14579 1 1  17 ASN C    C    0.578  -0.182 -11.652 1.00 . A A . 129 ASN C    1 1 
        5 14580 1 1  17 ASN CA   C   -0.379  -1.125 -10.909 1.00 . A A . 129 ASN CA   1 1 
        5 14581 1 1  17 ASN CB   C    0.391  -2.083  -9.990 1.00 . A A . 129 ASN CB   1 1 
        5 14582 1 1  17 ASN CG   C    1.392  -2.911 -10.805 1.00 . A A . 129 ASN CG   1 1 
        5 14583 1 1  17 ASN H    H   -0.686  -2.837 -12.180 1.00 . A A . 129 ASN H    1 1 
        5 14584 1 1  17 ASN HA   H   -1.085  -0.552 -10.328 1.00 . A A . 129 ASN HA   1 1 
        5 14585 1 1  17 ASN HB2  H    0.924  -1.512  -9.244 1.00 . A A . 129 ASN HB2  1 1 
        5 14586 1 1  17 ASN HB3  H   -0.306  -2.748  -9.501 1.00 . A A . 129 ASN HB3  1 1 
        5 14587 1 1  17 ASN HD21 H    2.448  -3.458  -9.214 1.00 . A A . 129 ASN HD21 1 1 
        5 14588 1 1  17 ASN HD22 H    3.008  -4.060 -10.699 1.00 . A A . 129 ASN HD22 1 1 
        5 14589 1 1  17 ASN N    N   -1.105  -2.008 -11.870 1.00 . A A . 129 ASN N    1 1 
        5 14590 1 1  17 ASN ND2  N    2.363  -3.527 -10.188 1.00 . A A . 129 ASN ND2  1 1 
        5 14591 1 1  17 ASN O    O    1.554   0.283 -11.096 1.00 . A A . 129 ASN O    1 1 
        5 14592 1 1  17 ASN OD1  O    1.289  -2.998 -12.013 1.00 . A A . 129 ASN OD1  1 1 
        5 14593 1 1  18 THR C    C    1.014   2.452 -13.258 1.00 . A A . 130 THR C    1 1 
        5 14594 1 1  18 THR CA   C    1.202   0.995 -13.691 1.00 . A A . 130 THR CA   1 1 
        5 14595 1 1  18 THR CB   C    0.775   0.811 -15.149 1.00 . A A . 130 THR CB   1 1 
        5 14596 1 1  18 THR CG2  C    1.716   1.600 -16.062 1.00 . A A . 130 THR CG2  1 1 
        5 14597 1 1  18 THR H    H   -0.499  -0.279 -13.321 1.00 . A A . 130 THR H    1 1 
        5 14598 1 1  18 THR HA   H    2.232   0.696 -13.568 1.00 . A A . 130 THR HA   1 1 
        5 14599 1 1  18 THR HB   H   -0.233   1.174 -15.278 1.00 . A A . 130 THR HB   1 1 
        5 14600 1 1  18 THR HG1  H    0.037  -0.784 -15.983 1.00 . A A . 130 THR HG1  1 1 
        5 14601 1 1  18 THR HG21 H    2.718   1.208 -15.971 1.00 . A A . 130 THR HG21 1 1 
        5 14602 1 1  18 THR HG22 H    1.710   2.641 -15.773 1.00 . A A . 130 THR HG22 1 1 
        5 14603 1 1  18 THR HG23 H    1.385   1.509 -17.086 1.00 . A A . 130 THR HG23 1 1 
        5 14604 1 1  18 THR N    N    0.302   0.099 -12.901 1.00 . A A . 130 THR N    1 1 
        5 14605 1 1  18 THR O    O   -0.085   2.971 -13.267 1.00 . A A . 130 THR O    1 1 
        5 14606 1 1  18 THR OG1  O    0.831  -0.567 -15.488 1.00 . A A . 130 THR OG1  1 1 
        5 14607 1 1  19 ASP C    C    1.614   5.453 -13.561 1.00 . A A . 131 ASP C    1 1 
        5 14608 1 1  19 ASP CA   C    1.972   4.520 -12.402 1.00 . A A . 131 ASP CA   1 1 
        5 14609 1 1  19 ASP CB   C    3.357   4.867 -11.847 1.00 . A A . 131 ASP CB   1 1 
        5 14610 1 1  19 ASP CG   C    3.675   3.965 -10.651 1.00 . A A . 131 ASP CG   1 1 
        5 14611 1 1  19 ASP H    H    2.958   2.669 -12.917 1.00 . A A . 131 ASP H    1 1 
        5 14612 1 1  19 ASP HA   H    1.233   4.593 -11.619 1.00 . A A . 131 ASP HA   1 1 
        5 14613 1 1  19 ASP HB2  H    4.100   4.719 -12.617 1.00 . A A . 131 ASP HB2  1 1 
        5 14614 1 1  19 ASP HB3  H    3.368   5.899 -11.529 1.00 . A A . 131 ASP HB3  1 1 
        5 14615 1 1  19 ASP N    N    2.083   3.108 -12.882 1.00 . A A . 131 ASP N    1 1 
        5 14616 1 1  19 ASP O    O    2.040   5.255 -14.684 1.00 . A A . 131 ASP O    1 1 
        5 14617 1 1  19 ASP OD1  O    2.749   3.588  -9.952 1.00 . A A . 131 ASP OD1  1 1 
        5 14618 1 1  19 ASP OD2  O    4.841   3.666 -10.456 1.00 . A A . 131 ASP OD2  1 1 
        5 14619 1 1  20 TYR C    C    0.112   8.804 -13.741 1.00 . A A . 132 TYR C    1 1 
        5 14620 1 1  20 TYR CA   C    0.451   7.438 -14.362 1.00 . A A . 132 TYR CA   1 1 
        5 14621 1 1  20 TYR CB   C   -0.787   6.830 -15.022 1.00 . A A . 132 TYR CB   1 1 
        5 14622 1 1  20 TYR CD1  C   -0.766   7.805 -17.365 1.00 . A A . 132 TYR CD1  1 1 
        5 14623 1 1  20 TYR CD2  C   -2.585   8.431 -15.830 1.00 . A A . 132 TYR CD2  1 1 
        5 14624 1 1  20 TYR CE1  C   -1.334   8.630 -18.373 1.00 . A A . 132 TYR CE1  1 1 
        5 14625 1 1  20 TYR CE2  C   -3.153   9.256 -16.838 1.00 . A A . 132 TYR CE2  1 1 
        5 14626 1 1  20 TYR CG   C   -1.391   7.706 -16.094 1.00 . A A . 132 TYR CG   1 1 
        5 14627 1 1  20 TYR CZ   C   -2.527   9.355 -18.110 1.00 . A A . 132 TYR CZ   1 1 
        5 14628 1 1  20 TYR H    H    0.493   6.590 -12.382 1.00 . A A . 132 TYR H    1 1 
        5 14629 1 1  20 TYR HA   H    1.246   7.535 -15.084 1.00 . A A . 132 TYR HA   1 1 
        5 14630 1 1  20 TYR HB2  H   -0.513   5.885 -15.465 1.00 . A A . 132 TYR HB2  1 1 
        5 14631 1 1  20 TYR HB3  H   -1.531   6.650 -14.259 1.00 . A A . 132 TYR HB3  1 1 
        5 14632 1 1  20 TYR HD1  H    0.141   7.255 -17.566 1.00 . A A . 132 TYR HD1  1 1 
        5 14633 1 1  20 TYR HD2  H   -3.060   8.355 -14.863 1.00 . A A . 132 TYR HD2  1 1 
        5 14634 1 1  20 TYR HE1  H   -0.859   8.706 -19.340 1.00 . A A . 132 TYR HE1  1 1 
        5 14635 1 1  20 TYR HE2  H   -4.060   9.806 -16.637 1.00 . A A . 132 TYR HE2  1 1 
        5 14636 1 1  20 TYR HH   H   -3.640   9.606 -19.640 1.00 . A A . 132 TYR HH   1 1 
        5 14637 1 1  20 TYR N    N    0.832   6.467 -13.293 1.00 . A A . 132 TYR N    1 1 
        5 14638 1 1  20 TYR O    O   -0.986   8.994 -13.257 1.00 . A A . 132 TYR O    1 1 
        5 14639 1 1  20 TYR OH   O   -3.079  10.156 -19.089 1.00 . A A . 132 TYR OH   1 1 
        5 14640 1 1  21 PRO C    C   -0.372  11.754 -13.729 1.00 . A A . 133 PRO C    1 1 
        5 14641 1 1  21 PRO CA   C    0.838  11.041 -13.118 1.00 . A A . 133 PRO CA   1 1 
        5 14642 1 1  21 PRO CB   C    2.122  11.822 -13.405 1.00 . A A . 133 PRO CB   1 1 
        5 14643 1 1  21 PRO CD   C    2.389   9.633 -14.389 1.00 . A A . 133 PRO CD   1 1 
        5 14644 1 1  21 PRO CG   C    3.136  10.800 -13.807 1.00 . A A . 133 PRO CG   1 1 
        5 14645 1 1  21 PRO HA   H    0.709  10.920 -12.053 1.00 . A A . 133 PRO HA   1 1 
        5 14646 1 1  21 PRO HB2  H    1.958  12.525 -14.209 1.00 . A A . 133 PRO HB2  1 1 
        5 14647 1 1  21 PRO HB3  H    2.451  12.339 -12.517 1.00 . A A . 133 PRO HB3  1 1 
        5 14648 1 1  21 PRO HD2  H    2.316   9.729 -15.463 1.00 . A A . 133 PRO HD2  1 1 
        5 14649 1 1  21 PRO HD3  H    2.866   8.703 -14.119 1.00 . A A . 133 PRO HD3  1 1 
        5 14650 1 1  21 PRO HG2  H    3.805  11.217 -14.546 1.00 . A A . 133 PRO HG2  1 1 
        5 14651 1 1  21 PRO HG3  H    3.698  10.478 -12.943 1.00 . A A . 133 PRO HG3  1 1 
        5 14652 1 1  21 PRO N    N    1.057   9.720 -13.769 1.00 . A A . 133 PRO N    1 1 
        5 14653 1 1  21 PRO O    O   -1.151  12.373 -13.029 1.00 . A A . 133 PRO O    1 1 
        5 14654 1 1  22 GLY C    C   -1.514  13.835 -15.726 1.00 . A A . 134 GLY C    1 1 
        5 14655 1 1  22 GLY CA   C   -1.705  12.310 -15.688 1.00 . A A . 134 GLY CA   1 1 
        5 14656 1 1  22 GLY H    H    0.126  11.181 -15.563 1.00 . A A . 134 GLY H    1 1 
        5 14657 1 1  22 GLY HA2  H   -1.797  11.933 -16.696 1.00 . A A . 134 GLY HA2  1 1 
        5 14658 1 1  22 GLY HA3  H   -2.602  12.077 -15.134 1.00 . A A . 134 GLY HA3  1 1 
        5 14659 1 1  22 GLY N    N   -0.531  11.670 -15.024 1.00 . A A . 134 GLY N    1 1 
        5 14660 1 1  22 GLY O    O   -0.398  14.311 -15.691 1.00 . A A . 134 GLY O    1 1 
        5 14661 1 1  23 PRO C    C   -2.074  16.716 -14.675 1.00 . A A . 135 PRO C    1 1 
        5 14662 1 1  23 PRO CA   C   -2.521  16.035 -15.972 1.00 . A A . 135 PRO CA   1 1 
        5 14663 1 1  23 PRO CB   C   -3.948  16.447 -16.328 1.00 . A A . 135 PRO CB   1 1 
        5 14664 1 1  23 PRO CD   C   -4.009  14.106 -15.726 1.00 . A A . 135 PRO CD   1 1 
        5 14665 1 1  23 PRO CG   C   -4.820  15.372 -15.763 1.00 . A A . 135 PRO CG   1 1 
        5 14666 1 1  23 PRO HA   H   -1.851  16.282 -16.782 1.00 . A A . 135 PRO HA   1 1 
        5 14667 1 1  23 PRO HB2  H   -4.186  17.400 -15.879 1.00 . A A . 135 PRO HB2  1 1 
        5 14668 1 1  23 PRO HB3  H   -4.068  16.496 -17.399 1.00 . A A . 135 PRO HB3  1 1 
        5 14669 1 1  23 PRO HD2  H   -4.187  13.572 -14.803 1.00 . A A . 135 PRO HD2  1 1 
        5 14670 1 1  23 PRO HD3  H   -4.241  13.481 -16.575 1.00 . A A . 135 PRO HD3  1 1 
        5 14671 1 1  23 PRO HG2  H   -5.132  15.642 -14.764 1.00 . A A . 135 PRO HG2  1 1 
        5 14672 1 1  23 PRO HG3  H   -5.685  15.232 -16.394 1.00 . A A . 135 PRO HG3  1 1 
        5 14673 1 1  23 PRO N    N   -2.610  14.562 -15.798 1.00 . A A . 135 PRO N    1 1 
        5 14674 1 1  23 PRO O    O   -1.212  17.576 -14.684 1.00 . A A . 135 PRO O    1 1 
        5 14675 1 1  24 HIS C    C   -1.117  16.489 -11.591 1.00 . A A . 136 HIS C    1 1 
        5 14676 1 1  24 HIS CA   C   -2.365  17.055 -12.283 1.00 . A A . 136 HIS CA   1 1 
        5 14677 1 1  24 HIS CB   C   -3.600  16.821 -11.414 1.00 . A A . 136 HIS CB   1 1 
        5 14678 1 1  24 HIS CD2  C   -6.022  16.875 -12.435 1.00 . A A . 136 HIS CD2  1 1 
        5 14679 1 1  24 HIS CE1  C   -6.228  19.022 -12.642 1.00 . A A . 136 HIS CE1  1 1 
        5 14680 1 1  24 HIS CG   C   -4.855  17.433 -11.975 1.00 . A A . 136 HIS CG   1 1 
        5 14681 1 1  24 HIS H    H   -3.273  15.580 -13.568 1.00 . A A . 136 HIS H    1 1 
        5 14682 1 1  24 HIS HA   H   -2.243  18.111 -12.466 1.00 . A A . 136 HIS HA   1 1 
        5 14683 1 1  24 HIS HB2  H   -3.754  15.757 -11.312 1.00 . A A . 136 HIS HB2  1 1 
        5 14684 1 1  24 HIS HB3  H   -3.417  17.239 -10.433 1.00 . A A . 136 HIS HB3  1 1 
        5 14685 1 1  24 HIS HD1  H   -4.350  19.488 -11.880 1.00 . A A . 136 HIS HD1  1 1 
        5 14686 1 1  24 HIS HD2  H   -6.236  15.817 -12.465 1.00 . A A . 136 HIS HD2  1 1 
        5 14687 1 1  24 HIS HE1  H   -6.625  20.002 -12.864 1.00 . A A . 136 HIS HE1  1 1 
        5 14688 1 1  24 HIS N    N   -2.651  16.338 -13.562 1.00 . A A . 136 HIS N    1 1 
        5 14689 1 1  24 HIS ND1  N   -5.009  18.803 -12.118 1.00 . A A . 136 HIS ND1  1 1 
        5 14690 1 1  24 HIS NE2  N   -6.888  17.881 -12.855 1.00 . A A . 136 HIS NE2  1 1 
        5 14691 1 1  24 HIS O    O   -0.814  16.853 -10.471 1.00 . A A . 136 HIS O    1 1 
        5 14692 1 1  25 SER C    C    0.401  14.325 -10.247 1.00 . A A . 137 SER C    1 1 
        5 14693 1 1  25 SER CA   C    0.801  14.965 -11.584 1.00 . A A . 137 SER CA   1 1 
        5 14694 1 1  25 SER CB   C    1.811  16.096 -11.360 1.00 . A A . 137 SER CB   1 1 
        5 14695 1 1  25 SER H    H   -0.612  15.369 -13.160 1.00 . A A . 137 SER H    1 1 
        5 14696 1 1  25 SER HA   H    1.225  14.220 -12.239 1.00 . A A . 137 SER HA   1 1 
        5 14697 1 1  25 SER HB2  H    1.817  16.752 -12.217 1.00 . A A . 137 SER HB2  1 1 
        5 14698 1 1  25 SER HB3  H    1.530  16.658 -10.480 1.00 . A A . 137 SER HB3  1 1 
        5 14699 1 1  25 SER HG   H    3.343  15.624 -10.258 1.00 . A A . 137 SER HG   1 1 
        5 14700 1 1  25 SER N    N   -0.385  15.609 -12.238 1.00 . A A . 137 SER N    1 1 
        5 14701 1 1  25 SER O    O    0.912  14.676  -9.201 1.00 . A A . 137 SER O    1 1 
        5 14702 1 1  25 SER OG   O    3.107  15.541 -11.184 1.00 . A A . 137 SER OG   1 1 
        5 14703 1 1  26 PHE C    C    0.061  11.706  -8.554 1.00 . A A . 138 PHE C    1 1 
        5 14704 1 1  26 PHE CA   C   -0.976  12.730  -9.025 1.00 . A A . 138 PHE CA   1 1 
        5 14705 1 1  26 PHE CB   C   -2.296  12.051  -9.409 1.00 . A A . 138 PHE CB   1 1 
        5 14706 1 1  26 PHE CD1  C   -3.376  11.616  -7.148 1.00 . A A . 138 PHE CD1  1 1 
        5 14707 1 1  26 PHE CD2  C   -2.819   9.703  -8.594 1.00 . A A . 138 PHE CD2  1 1 
        5 14708 1 1  26 PHE CE1  C   -3.889  10.726  -6.167 1.00 . A A . 138 PHE CE1  1 1 
        5 14709 1 1  26 PHE CE2  C   -3.332   8.812  -7.611 1.00 . A A . 138 PHE CE2  1 1 
        5 14710 1 1  26 PHE CG   C   -2.841  11.106  -8.361 1.00 . A A . 138 PHE CG   1 1 
        5 14711 1 1  26 PHE CZ   C   -3.866   9.324  -6.398 1.00 . A A . 138 PHE CZ   1 1 
        5 14712 1 1  26 PHE H    H   -0.883  13.109 -11.146 1.00 . A A . 138 PHE H    1 1 
        5 14713 1 1  26 PHE HA   H   -1.150  13.468  -8.256 1.00 . A A . 138 PHE HA   1 1 
        5 14714 1 1  26 PHE HB2  H   -3.033  12.818  -9.587 1.00 . A A . 138 PHE HB2  1 1 
        5 14715 1 1  26 PHE HB3  H   -2.144  11.501 -10.326 1.00 . A A . 138 PHE HB3  1 1 
        5 14716 1 1  26 PHE HD1  H   -3.392  12.682  -6.972 1.00 . A A . 138 PHE HD1  1 1 
        5 14717 1 1  26 PHE HD2  H   -2.414   9.313  -9.517 1.00 . A A . 138 PHE HD2  1 1 
        5 14718 1 1  26 PHE HE1  H   -4.296  11.114  -5.245 1.00 . A A . 138 PHE HE1  1 1 
        5 14719 1 1  26 PHE HE2  H   -3.315   7.747  -7.787 1.00 . A A . 138 PHE HE2  1 1 
        5 14720 1 1  26 PHE HZ   H   -4.256   8.647  -5.652 1.00 . A A . 138 PHE HZ   1 1 
        5 14721 1 1  26 PHE N    N   -0.507  13.385 -10.284 1.00 . A A . 138 PHE N    1 1 
        5 14722 1 1  26 PHE O    O    0.363  10.750  -9.242 1.00 . A A . 138 PHE O    1 1 
        5 14723 1 1  27 ASP C    C    1.298  10.554  -5.433 1.00 . A A . 139 ASP C    1 1 
        5 14724 1 1  27 ASP CA   C    1.648  10.992  -6.855 1.00 . A A . 139 ASP CA   1 1 
        5 14725 1 1  27 ASP CB   C    2.932  11.823  -6.854 1.00 . A A . 139 ASP CB   1 1 
        5 14726 1 1  27 ASP CG   C    4.121  10.925  -6.504 1.00 . A A . 139 ASP CG   1 1 
        5 14727 1 1  27 ASP H    H    0.315  12.677  -6.845 1.00 . A A . 139 ASP H    1 1 
        5 14728 1 1  27 ASP HA   H    1.761  10.136  -7.501 1.00 . A A . 139 ASP HA   1 1 
        5 14729 1 1  27 ASP HB2  H    3.082  12.256  -7.832 1.00 . A A . 139 ASP HB2  1 1 
        5 14730 1 1  27 ASP HB3  H    2.849  12.610  -6.119 1.00 . A A . 139 ASP HB3  1 1 
        5 14731 1 1  27 ASP N    N    0.601  11.911  -7.382 1.00 . A A . 139 ASP N    1 1 
        5 14732 1 1  27 ASP O    O    0.518  11.192  -4.752 1.00 . A A . 139 ASP O    1 1 
        5 14733 1 1  27 ASP OD1  O    4.638  10.283  -7.403 1.00 . A A . 139 ASP OD1  1 1 
        5 14734 1 1  27 ASP OD2  O    4.494  10.896  -5.343 1.00 . A A . 139 ASP OD2  1 1 
        5 14735 1 1  28 VAL C    C    2.981   8.837  -2.870 1.00 . A A . 140 VAL C    1 1 
        5 14736 1 1  28 VAL CA   C    1.641   9.009  -3.586 1.00 . A A . 140 VAL CA   1 1 
        5 14737 1 1  28 VAL CB   C    0.916   7.666  -3.710 1.00 . A A . 140 VAL CB   1 1 
        5 14738 1 1  28 VAL CG1  C    0.648   7.090  -2.314 1.00 . A A . 140 VAL CG1  1 1 
        5 14739 1 1  28 VAL CG2  C   -0.416   7.873  -4.434 1.00 . A A . 140 VAL CG2  1 1 
        5 14740 1 1  28 VAL H    H    2.460   8.955  -5.575 1.00 . A A . 140 VAL H    1 1 
        5 14741 1 1  28 VAL HA   H    1.022   9.717  -3.057 1.00 . A A . 140 VAL HA   1 1 
        5 14742 1 1  28 VAL HB   H    1.530   6.976  -4.272 1.00 . A A . 140 VAL HB   1 1 
        5 14743 1 1  28 VAL HG11 H    1.557   7.128  -1.728 1.00 . A A . 140 VAL HG11 1 1 
        5 14744 1 1  28 VAL HG12 H    0.319   6.064  -2.404 1.00 . A A . 140 VAL HG12 1 1 
        5 14745 1 1  28 VAL HG13 H   -0.119   7.672  -1.826 1.00 . A A . 140 VAL HG13 1 1 
        5 14746 1 1  28 VAL HG21 H   -0.943   6.933  -4.498 1.00 . A A . 140 VAL HG21 1 1 
        5 14747 1 1  28 VAL HG22 H   -0.229   8.249  -5.430 1.00 . A A . 140 VAL HG22 1 1 
        5 14748 1 1  28 VAL HG23 H   -1.016   8.586  -3.888 1.00 . A A . 140 VAL HG23 1 1 
        5 14749 1 1  28 VAL N    N    1.872   9.469  -4.986 1.00 . A A . 140 VAL N    1 1 
        5 14750 1 1  28 VAL O    O    3.975   8.476  -3.470 1.00 . A A . 140 VAL O    1 1 
        5 14751 1 1  29 SER C    C    3.890   8.707   0.680 1.00 . A A . 141 SER C    1 1 
        5 14752 1 1  29 SER CA   C    4.242   8.873  -0.798 1.00 . A A . 141 SER CA   1 1 
        5 14753 1 1  29 SER CB   C    5.089  10.126  -1.017 1.00 . A A . 141 SER CB   1 1 
        5 14754 1 1  29 SER H    H    2.194   9.429  -1.149 1.00 . A A . 141 SER H    1 1 
        5 14755 1 1  29 SER HA   H    4.765   7.999  -1.155 1.00 . A A . 141 SER HA   1 1 
        5 14756 1 1  29 SER HB2  H    6.080   9.966  -0.621 1.00 . A A . 141 SER HB2  1 1 
        5 14757 1 1  29 SER HB3  H    5.155  10.335  -2.076 1.00 . A A . 141 SER HB3  1 1 
        5 14758 1 1  29 SER HG   H    4.893  11.300   0.522 1.00 . A A . 141 SER HG   1 1 
        5 14759 1 1  29 SER N    N    3.002   9.095  -1.592 1.00 . A A . 141 SER N    1 1 
        5 14760 1 1  29 SER O    O    2.763   8.922   1.087 1.00 . A A . 141 SER O    1 1 
        5 14761 1 1  29 SER OG   O    4.487  11.225  -0.345 1.00 . A A . 141 SER OG   1 1 
        5 14762 1 1  30 PHE C    C    5.610   8.966   3.736 1.00 . A A . 142 PHE C    1 1 
        5 14763 1 1  30 PHE CA   C    4.596   8.147   2.936 1.00 . A A . 142 PHE CA   1 1 
        5 14764 1 1  30 PHE CB   C    4.804   6.653   3.194 1.00 . A A . 142 PHE CB   1 1 
        5 14765 1 1  30 PHE CD1  C    2.682   5.343   2.695 1.00 . A A . 142 PHE CD1  1 1 
        5 14766 1 1  30 PHE CD2  C    4.516   5.318   1.054 1.00 . A A . 142 PHE CD2  1 1 
        5 14767 1 1  30 PHE CE1  C    1.916   4.496   1.848 1.00 . A A . 142 PHE CE1  1 1 
        5 14768 1 1  30 PHE CE2  C    3.749   4.473   0.208 1.00 . A A . 142 PHE CE2  1 1 
        5 14769 1 1  30 PHE CG   C    3.983   5.754   2.297 1.00 . A A . 142 PHE CG   1 1 
        5 14770 1 1  30 PHE CZ   C    2.450   4.062   0.605 1.00 . A A . 142 PHE CZ   1 1 
        5 14771 1 1  30 PHE H    H    5.740   8.156   1.112 1.00 . A A . 142 PHE H    1 1 
        5 14772 1 1  30 PHE HA   H    3.587   8.436   3.188 1.00 . A A . 142 PHE HA   1 1 
        5 14773 1 1  30 PHE HB2  H    5.848   6.420   3.047 1.00 . A A . 142 PHE HB2  1 1 
        5 14774 1 1  30 PHE HB3  H    4.547   6.444   4.223 1.00 . A A . 142 PHE HB3  1 1 
        5 14775 1 1  30 PHE HD1  H    2.276   5.674   3.640 1.00 . A A . 142 PHE HD1  1 1 
        5 14776 1 1  30 PHE HD2  H    5.506   5.631   0.752 1.00 . A A . 142 PHE HD2  1 1 
        5 14777 1 1  30 PHE HE1  H    0.927   4.183   2.149 1.00 . A A . 142 PHE HE1  1 1 
        5 14778 1 1  30 PHE HE2  H    4.156   4.143  -0.736 1.00 . A A . 142 PHE HE2  1 1 
        5 14779 1 1  30 PHE HZ   H    1.866   3.419  -0.037 1.00 . A A . 142 PHE HZ   1 1 
        5 14780 1 1  30 PHE N    N    4.850   8.327   1.477 1.00 . A A . 142 PHE N    1 1 
        5 14781 1 1  30 PHE O    O    6.806   8.823   3.563 1.00 . A A . 142 PHE O    1 1 
        5 14782 1 1  31 GLN C    C    7.111   9.888   6.132 1.00 . A A . 143 GLN C    1 1 
        5 14783 1 1  31 GLN CA   C    6.073  10.718   5.367 1.00 . A A . 143 GLN CA   1 1 
        5 14784 1 1  31 GLN CB   C    5.190  11.512   6.336 1.00 . A A . 143 GLN CB   1 1 
        5 14785 1 1  31 GLN CD   C    2.952  10.500   6.851 1.00 . A A . 143 GLN CD   1 1 
        5 14786 1 1  31 GLN CG   C    4.425  10.558   7.264 1.00 . A A . 143 GLN CG   1 1 
        5 14787 1 1  31 GLN H    H    4.174   9.874   4.765 1.00 . A A . 143 GLN H    1 1 
        5 14788 1 1  31 GLN HA   H    6.570  11.394   4.688 1.00 . A A . 143 GLN HA   1 1 
        5 14789 1 1  31 GLN HB2  H    5.813  12.165   6.931 1.00 . A A . 143 GLN HB2  1 1 
        5 14790 1 1  31 GLN HB3  H    4.487  12.108   5.772 1.00 . A A . 143 GLN HB3  1 1 
        5 14791 1 1  31 GLN HE21 H    3.066   8.634   6.181 1.00 . A A . 143 GLN HE21 1 1 
        5 14792 1 1  31 GLN HE22 H    1.539   9.363   6.045 1.00 . A A . 143 GLN HE22 1 1 
        5 14793 1 1  31 GLN HG2  H    4.855   9.570   7.201 1.00 . A A . 143 GLN HG2  1 1 
        5 14794 1 1  31 GLN HG3  H    4.496  10.915   8.281 1.00 . A A . 143 GLN HG3  1 1 
        5 14795 1 1  31 GLN N    N    5.141   9.821   4.609 1.00 . A A . 143 GLN N    1 1 
        5 14796 1 1  31 GLN NE2  N    2.479   9.408   6.316 1.00 . A A . 143 GLN NE2  1 1 
        5 14797 1 1  31 GLN O    O    6.847   8.773   6.540 1.00 . A A . 143 GLN O    1 1 
        5 14798 1 1  31 GLN OE1  O    2.224  11.459   7.017 1.00 . A A . 143 GLN OE1  1 1 
        5 14799 1 1  32 GLN C    C    9.145   9.275   8.353 1.00 . A A . 144 GLN C    1 1 
        5 14800 1 1  32 GLN CA   C    9.408   9.612   6.884 1.00 . A A . 144 GLN CA   1 1 
        5 14801 1 1  32 GLN CB   C   10.654  10.493   6.755 1.00 . A A . 144 GLN CB   1 1 
        5 14802 1 1  32 GLN CD   C   11.230   9.546   4.511 1.00 . A A . 144 GLN CD   1 1 
        5 14803 1 1  32 GLN CG   C   10.900  10.827   5.280 1.00 . A A . 144 GLN CG   1 1 
        5 14804 1 1  32 GLN H    H    8.428  11.374   6.108 1.00 . A A . 144 GLN H    1 1 
        5 14805 1 1  32 GLN HA   H    9.535   8.709   6.309 1.00 . A A . 144 GLN HA   1 1 
        5 14806 1 1  32 GLN HB2  H   10.507  11.408   7.311 1.00 . A A . 144 GLN HB2  1 1 
        5 14807 1 1  32 GLN HB3  H   11.510   9.966   7.149 1.00 . A A . 144 GLN HB3  1 1 
        5 14808 1 1  32 GLN HE21 H    9.905   9.899   3.075 1.00 . A A . 144 GLN HE21 1 1 
        5 14809 1 1  32 GLN HE22 H   10.793   8.463   2.905 1.00 . A A . 144 GLN HE22 1 1 
        5 14810 1 1  32 GLN HG2  H   10.013  11.280   4.863 1.00 . A A . 144 GLN HG2  1 1 
        5 14811 1 1  32 GLN HG3  H   11.728  11.516   5.201 1.00 . A A . 144 GLN HG3  1 1 
        5 14812 1 1  32 GLN N    N    8.286  10.429   6.328 1.00 . A A . 144 GLN N    1 1 
        5 14813 1 1  32 GLN NE2  N   10.590   9.280   3.405 1.00 . A A . 144 GLN NE2  1 1 
        5 14814 1 1  32 GLN O    O    8.726  10.115   9.128 1.00 . A A . 144 GLN O    1 1 
        5 14815 1 1  32 GLN OE1  O   12.079   8.779   4.921 1.00 . A A . 144 GLN OE1  1 1 
        5 14816 1 1  33 SER C    C   10.398   6.851  10.655 1.00 . A A . 145 SER C    1 1 
        5 14817 1 1  33 SER CA   C    9.187   7.642  10.157 1.00 . A A . 145 SER CA   1 1 
        5 14818 1 1  33 SER CB   C    7.940   6.757  10.141 1.00 . A A . 145 SER CB   1 1 
        5 14819 1 1  33 SER H    H    9.708   7.390   8.082 1.00 . A A . 145 SER H    1 1 
        5 14820 1 1  33 SER HA   H    9.018   8.508  10.777 1.00 . A A . 145 SER HA   1 1 
        5 14821 1 1  33 SER HB2  H    7.122   7.292   9.683 1.00 . A A . 145 SER HB2  1 1 
        5 14822 1 1  33 SER HB3  H    8.143   5.860   9.572 1.00 . A A . 145 SER HB3  1 1 
        5 14823 1 1  33 SER HG   H    7.093   7.148  11.848 1.00 . A A . 145 SER HG   1 1 
        5 14824 1 1  33 SER N    N    9.389   8.048   8.735 1.00 . A A . 145 SER N    1 1 
        5 14825 1 1  33 SER O    O   11.015   6.112   9.910 1.00 . A A . 145 SER O    1 1 
        5 14826 1 1  33 SER OG   O    7.589   6.416  11.474 1.00 . A A . 145 SER OG   1 1 
        5 14827 1 1  34 SER C    C   11.624   4.777  12.560 1.00 . A A . 146 SER C    1 1 
        5 14828 1 1  34 SER CA   C   11.922   6.276  12.463 1.00 . A A . 146 SER CA   1 1 
        5 14829 1 1  34 SER CB   C   12.145   6.867  13.856 1.00 . A A . 146 SER CB   1 1 
        5 14830 1 1  34 SER H    H   10.216   7.598  12.485 1.00 . A A . 146 SER H    1 1 
        5 14831 1 1  34 SER HA   H   12.791   6.447  11.845 1.00 . A A . 146 SER HA   1 1 
        5 14832 1 1  34 SER HB2  H   13.104   6.550  14.234 1.00 . A A . 146 SER HB2  1 1 
        5 14833 1 1  34 SER HB3  H   12.124   7.946  13.795 1.00 . A A . 146 SER HB3  1 1 
        5 14834 1 1  34 SER HG   H   10.962   7.097  15.382 1.00 . A A . 146 SER HG   1 1 
        5 14835 1 1  34 SER N    N   10.740   7.003  11.909 1.00 . A A . 146 SER N    1 1 
        5 14836 1 1  34 SER O    O   10.489   4.355  12.448 1.00 . A A . 146 SER O    1 1 
        5 14837 1 1  34 SER OG   O   11.121   6.411  14.729 1.00 . A A . 146 SER OG   1 1 
        5 14838 1 1  35 THR C    C   12.372   2.119  14.386 1.00 . A A . 147 THR C    1 1 
        5 14839 1 1  35 THR CA   C   12.428   2.505  12.905 1.00 . A A . 147 THR CA   1 1 
        5 14840 1 1  35 THR CB   C   13.641   1.862  12.229 1.00 . A A . 147 THR CB   1 1 
        5 14841 1 1  35 THR CG2  C   13.675   2.256  10.751 1.00 . A A . 147 THR CG2  1 1 
        5 14842 1 1  35 THR H    H   13.544   4.345  12.828 1.00 . A A . 147 THR H    1 1 
        5 14843 1 1  35 THR HA   H   11.520   2.205  12.403 1.00 . A A . 147 THR HA   1 1 
        5 14844 1 1  35 THR HB   H   13.572   0.787  12.311 1.00 . A A . 147 THR HB   1 1 
        5 14845 1 1  35 THR HG1  H   14.821   1.981  13.770 1.00 . A A . 147 THR HG1  1 1 
        5 14846 1 1  35 THR HG21 H   13.789   3.326  10.666 1.00 . A A . 147 THR HG21 1 1 
        5 14847 1 1  35 THR HG22 H   12.753   1.954  10.277 1.00 . A A . 147 THR HG22 1 1 
        5 14848 1 1  35 THR HG23 H   14.508   1.766  10.268 1.00 . A A . 147 THR HG23 1 1 
        5 14849 1 1  35 THR N    N   12.638   3.977  12.765 1.00 . A A . 147 THR N    1 1 
        5 14850 1 1  35 THR O    O   12.716   1.015  14.760 1.00 . A A . 147 THR O    1 1 
        5 14851 1 1  35 THR OG1  O   14.829   2.309  12.868 1.00 . A A . 147 THR OG1  1 1 
        5 14852 1 1  36 ALA C    C   11.018   1.558  17.003 1.00 . A A . 148 ALA C    1 1 
        5 14853 1 1  36 ALA CA   C   11.924   2.752  16.695 1.00 . A A . 148 ALA CA   1 1 
        5 14854 1 1  36 ALA CB   C   11.369   4.024  17.339 1.00 . A A . 148 ALA CB   1 1 
        5 14855 1 1  36 ALA H    H   11.621   3.888  14.885 1.00 . A A . 148 ALA H    1 1 
        5 14856 1 1  36 ALA HA   H   12.926   2.565  17.051 1.00 . A A . 148 ALA HA   1 1 
        5 14857 1 1  36 ALA HB1  H   10.291   3.959  17.394 1.00 . A A . 148 ALA HB1  1 1 
        5 14858 1 1  36 ALA HB2  H   11.648   4.881  16.745 1.00 . A A . 148 ALA HB2  1 1 
        5 14859 1 1  36 ALA HB3  H   11.774   4.129  18.335 1.00 . A A . 148 ALA HB3  1 1 
        5 14860 1 1  36 ALA N    N   11.939   3.025  15.225 1.00 . A A . 148 ALA N    1 1 
        5 14861 1 1  36 ALA O    O   10.152   1.208  16.222 1.00 . A A . 148 ALA O    1 1 
        5 14862 1 1  37 LYS C    C    8.894   0.145  18.557 1.00 . A A . 149 LYS C    1 1 
        5 14863 1 1  37 LYS CA   C   10.374  -0.245  18.511 1.00 . A A . 149 LYS CA   1 1 
        5 14864 1 1  37 LYS CB   C   10.859  -0.663  19.902 1.00 . A A . 149 LYS CB   1 1 
        5 14865 1 1  37 LYS CD   C   10.629  -2.364  21.716 1.00 . A A . 149 LYS CD   1 1 
        5 14866 1 1  37 LYS CE   C   10.100  -3.760  22.054 1.00 . A A . 149 LYS CE   1 1 
        5 14867 1 1  37 LYS CG   C   10.191  -1.980  20.302 1.00 . A A . 149 LYS CG   1 1 
        5 14868 1 1  37 LYS H    H   11.917   1.247  18.745 1.00 . A A . 149 LYS H    1 1 
        5 14869 1 1  37 LYS HA   H   10.527  -1.051  17.809 1.00 . A A . 149 LYS HA   1 1 
        5 14870 1 1  37 LYS HB2  H   11.931  -0.793  19.883 1.00 . A A . 149 LYS HB2  1 1 
        5 14871 1 1  37 LYS HB3  H   10.601   0.103  20.618 1.00 . A A . 149 LYS HB3  1 1 
        5 14872 1 1  37 LYS HD2  H   11.708  -2.365  21.771 1.00 . A A . 149 LYS HD2  1 1 
        5 14873 1 1  37 LYS HD3  H   10.234  -1.650  22.422 1.00 . A A . 149 LYS HD3  1 1 
        5 14874 1 1  37 LYS HE2  H    9.198  -3.685  22.646 1.00 . A A . 149 LYS HE2  1 1 
        5 14875 1 1  37 LYS HE3  H    9.913  -4.321  21.151 1.00 . A A . 149 LYS HE3  1 1 
        5 14876 1 1  37 LYS HG2  H    9.118  -1.861  20.277 1.00 . A A . 149 LYS HG2  1 1 
        5 14877 1 1  37 LYS HG3  H   10.484  -2.757  19.612 1.00 . A A . 149 LYS HG3  1 1 
        5 14878 1 1  37 LYS HZ1  H   11.297  -3.911  23.750 1.00 . A A . 149 LYS HZ1  1 1 
        5 14879 1 1  37 LYS HZ2  H   12.081  -4.346  22.309 1.00 . A A . 149 LYS HZ2  1 1 
        5 14880 1 1  37 LYS HZ3  H   10.950  -5.401  23.011 1.00 . A A . 149 LYS HZ3  1 1 
        5 14881 1 1  37 LYS N    N   11.213   0.936  18.137 1.00 . A A . 149 LYS N    1 1 
        5 14882 1 1  37 LYS NZ   N   11.189  -4.403  22.840 1.00 . A A . 149 LYS NZ   1 1 
        5 14883 1 1  37 LYS O    O    8.553   1.303  18.713 1.00 . A A . 149 LYS O    1 1 
        5 14884 1 1  38 SER C    C    6.184   0.550  17.403 1.00 . A A . 150 SER C    1 1 
        5 14885 1 1  38 SER CA   C    6.542  -0.527  18.435 1.00 . A A . 150 SER CA   1 1 
        5 14886 1 1  38 SER CB   C    6.228  -0.039  19.852 1.00 . A A . 150 SER CB   1 1 
        5 14887 1 1  38 SER H    H    8.321  -1.740  18.309 1.00 . A A . 150 SER H    1 1 
        5 14888 1 1  38 SER HA   H    5.987  -1.430  18.232 1.00 . A A . 150 SER HA   1 1 
        5 14889 1 1  38 SER HB2  H    6.875   0.786  20.104 1.00 . A A . 150 SER HB2  1 1 
        5 14890 1 1  38 SER HB3  H    5.198   0.287  19.900 1.00 . A A . 150 SER HB3  1 1 
        5 14891 1 1  38 SER HG   H    6.103  -0.824  21.628 1.00 . A A . 150 SER HG   1 1 
        5 14892 1 1  38 SER N    N    8.013  -0.816  18.422 1.00 . A A . 150 SER N    1 1 
        5 14893 1 1  38 SER O    O    5.287   1.345  17.613 1.00 . A A . 150 SER O    1 1 
        5 14894 1 1  38 SER OG   O    6.442  -1.100  20.772 1.00 . A A . 150 SER OG   1 1 
        5 14895 1 1  39 ALA C    C    5.198   1.039  14.539 1.00 . A A . 151 ALA C    1 1 
        5 14896 1 1  39 ALA CA   C    6.502   1.507  15.188 1.00 . A A . 151 ALA CA   1 1 
        5 14897 1 1  39 ALA CB   C    7.656   1.436  14.186 1.00 . A A . 151 ALA CB   1 1 
        5 14898 1 1  39 ALA H    H    7.654  -0.018  16.193 1.00 . A A . 151 ALA H    1 1 
        5 14899 1 1  39 ALA HA   H    6.392   2.514  15.557 1.00 . A A . 151 ALA HA   1 1 
        5 14900 1 1  39 ALA HB1  H    8.422   2.145  14.467 1.00 . A A . 151 ALA HB1  1 1 
        5 14901 1 1  39 ALA HB2  H    7.291   1.674  13.198 1.00 . A A . 151 ALA HB2  1 1 
        5 14902 1 1  39 ALA HB3  H    8.072   0.439  14.185 1.00 . A A . 151 ALA HB3  1 1 
        5 14903 1 1  39 ALA N    N    6.881   0.576  16.295 1.00 . A A . 151 ALA N    1 1 
        5 14904 1 1  39 ALA O    O    5.074  -0.098  14.127 1.00 . A A . 151 ALA O    1 1 
        5 14905 1 1  40 THR C    C    3.156   1.112  12.363 1.00 . A A . 152 THR C    1 1 
        5 14906 1 1  40 THR CA   C    2.929   1.539  13.815 1.00 . A A . 152 THR CA   1 1 
        5 14907 1 1  40 THR CB   C    2.073   2.807  13.870 1.00 . A A . 152 THR CB   1 1 
        5 14908 1 1  40 THR CG2  C    1.828   3.198  15.329 1.00 . A A . 152 THR CG2  1 1 
        5 14909 1 1  40 THR H    H    4.361   2.820  14.800 1.00 . A A . 152 THR H    1 1 
        5 14910 1 1  40 THR HA   H    2.453   0.745  14.371 1.00 . A A . 152 THR HA   1 1 
        5 14911 1 1  40 THR HB   H    1.126   2.626  13.386 1.00 . A A . 152 THR HB   1 1 
        5 14912 1 1  40 THR HG1  H    2.237   4.665  13.319 1.00 . A A . 152 THR HG1  1 1 
        5 14913 1 1  40 THR HG21 H    2.662   2.871  15.933 1.00 . A A . 152 THR HG21 1 1 
        5 14914 1 1  40 THR HG22 H    0.923   2.726  15.680 1.00 . A A . 152 THR HG22 1 1 
        5 14915 1 1  40 THR HG23 H    1.728   4.270  15.403 1.00 . A A . 152 THR HG23 1 1 
        5 14916 1 1  40 THR N    N    4.229   1.914  14.449 1.00 . A A . 152 THR N    1 1 
        5 14917 1 1  40 THR O    O    2.481   0.240  11.850 1.00 . A A . 152 THR O    1 1 
        5 14918 1 1  40 THR OG1  O    2.750   3.862  13.202 1.00 . A A . 152 THR OG1  1 1 
        5 14919 1 1  41 TRP C    C    5.703   2.049   9.839 1.00 . A A . 153 TRP C    1 1 
        5 14920 1 1  41 TRP CA   C    4.415   1.357  10.290 1.00 . A A . 153 TRP CA   1 1 
        5 14921 1 1  41 TRP CB   C    3.220   1.856   9.474 1.00 . A A . 153 TRP CB   1 1 
        5 14922 1 1  41 TRP CD1  C    2.286   4.000  10.432 1.00 . A A . 153 TRP CD1  1 1 
        5 14923 1 1  41 TRP CD2  C    3.606   4.349   8.642 1.00 . A A . 153 TRP CD2  1 1 
        5 14924 1 1  41 TRP CE2  C    3.146   5.633   9.078 1.00 . A A . 153 TRP CE2  1 1 
        5 14925 1 1  41 TRP CE3  C    4.471   4.287   7.510 1.00 . A A . 153 TRP CE3  1 1 
        5 14926 1 1  41 TRP CG   C    3.036   3.338   9.520 1.00 . A A . 153 TRP CG   1 1 
        5 14927 1 1  41 TRP CH2  C    4.393   6.742   7.287 1.00 . A A . 153 TRP CH2  1 1 
        5 14928 1 1  41 TRP CZ2  C    3.532   6.821   8.412 1.00 . A A . 153 TRP CZ2  1 1 
        5 14929 1 1  41 TRP CZ3  C    4.863   5.477   6.836 1.00 . A A . 153 TRP CZ3  1 1 
        5 14930 1 1  41 TRP H    H    4.628   2.427  12.152 1.00 . A A . 153 TRP H    1 1 
        5 14931 1 1  41 TRP HA   H    4.512   0.284  10.185 1.00 . A A . 153 TRP HA   1 1 
        5 14932 1 1  41 TRP HB2  H    3.353   1.560   8.446 1.00 . A A . 153 TRP HB2  1 1 
        5 14933 1 1  41 TRP HB3  H    2.325   1.387   9.857 1.00 . A A . 153 TRP HB3  1 1 
        5 14934 1 1  41 TRP HD1  H    1.725   3.540  11.233 1.00 . A A . 153 TRP HD1  1 1 
        5 14935 1 1  41 TRP HE1  H    1.886   6.049  10.684 1.00 . A A . 153 TRP HE1  1 1 
        5 14936 1 1  41 TRP HE3  H    4.832   3.330   7.163 1.00 . A A . 153 TRP HE3  1 1 
        5 14937 1 1  41 TRP HH2  H    4.694   7.641   6.772 1.00 . A A . 153 TRP HH2  1 1 
        5 14938 1 1  41 TRP HZ2  H    3.174   7.780   8.757 1.00 . A A . 153 TRP HZ2  1 1 
        5 14939 1 1  41 TRP HZ3  H    5.518   5.420   5.980 1.00 . A A . 153 TRP HZ3  1 1 
        5 14940 1 1  41 TRP N    N    4.108   1.723  11.707 1.00 . A A . 153 TRP N    1 1 
        5 14941 1 1  41 TRP NE1  N    2.346   5.356  10.170 1.00 . A A . 153 TRP NE1  1 1 
        5 14942 1 1  41 TRP O    O    6.017   3.141  10.273 1.00 . A A . 153 TRP O    1 1 
        5 14943 1 1  42 THR C    C    7.882   1.714   6.976 1.00 . A A . 154 THR C    1 1 
        5 14944 1 1  42 THR CA   C    7.711   2.022   8.469 1.00 . A A . 154 THR CA   1 1 
        5 14945 1 1  42 THR CB   C    8.818   1.381   9.317 1.00 . A A . 154 THR CB   1 1 
        5 14946 1 1  42 THR CG2  C    8.884  -0.129   9.064 1.00 . A A . 154 THR CG2  1 1 
        5 14947 1 1  42 THR H    H    6.164   0.536   8.646 1.00 . A A . 154 THR H    1 1 
        5 14948 1 1  42 THR HA   H    7.699   3.089   8.627 1.00 . A A . 154 THR HA   1 1 
        5 14949 1 1  42 THR HB   H    8.606   1.553  10.362 1.00 . A A . 154 THR HB   1 1 
        5 14950 1 1  42 THR HG1  H   10.738   1.574   9.546 1.00 . A A . 154 THR HG1  1 1 
        5 14951 1 1  42 THR HG21 H    7.999  -0.601   9.465 1.00 . A A . 154 THR HG21 1 1 
        5 14952 1 1  42 THR HG22 H    9.760  -0.537   9.546 1.00 . A A . 154 THR HG22 1 1 
        5 14953 1 1  42 THR HG23 H    8.941  -0.314   8.001 1.00 . A A . 154 THR HG23 1 1 
        5 14954 1 1  42 THR N    N    6.444   1.416   8.970 1.00 . A A . 154 THR N    1 1 
        5 14955 1 1  42 THR O    O    7.547   0.637   6.519 1.00 . A A . 154 THR O    1 1 
        5 14956 1 1  42 THR OG1  O   10.064   1.976   8.992 1.00 . A A . 154 THR OG1  1 1 
        5 14957 1 1  43 TYR C    C    9.866   2.658   4.216 1.00 . A A . 155 TYR C    1 1 
        5 14958 1 1  43 TYR CA   C    8.440   2.477   4.735 1.00 . A A . 155 TYR CA   1 1 
        5 14959 1 1  43 TYR CB   C    7.532   3.575   4.175 1.00 . A A . 155 TYR CB   1 1 
        5 14960 1 1  43 TYR CD1  C    8.447   4.447   1.968 1.00 . A A . 155 TYR CD1  1 1 
        5 14961 1 1  43 TYR CD2  C    6.560   2.867   1.935 1.00 . A A . 155 TYR CD2  1 1 
        5 14962 1 1  43 TYR CE1  C    8.428   4.498   0.548 1.00 . A A . 155 TYR CE1  1 1 
        5 14963 1 1  43 TYR CE2  C    6.541   2.919   0.515 1.00 . A A . 155 TYR CE2  1 1 
        5 14964 1 1  43 TYR CG   C    7.511   3.631   2.663 1.00 . A A . 155 TYR CG   1 1 
        5 14965 1 1  43 TYR CZ   C    7.475   3.735  -0.179 1.00 . A A . 155 TYR CZ   1 1 
        5 14966 1 1  43 TYR H    H    8.753   3.465   6.625 1.00 . A A . 155 TYR H    1 1 
        5 14967 1 1  43 TYR HA   H    8.058   1.506   4.458 1.00 . A A . 155 TYR HA   1 1 
        5 14968 1 1  43 TYR HB2  H    6.527   3.405   4.526 1.00 . A A . 155 TYR HB2  1 1 
        5 14969 1 1  43 TYR HB3  H    7.872   4.528   4.554 1.00 . A A . 155 TYR HB3  1 1 
        5 14970 1 1  43 TYR HD1  H    9.171   5.028   2.518 1.00 . A A . 155 TYR HD1  1 1 
        5 14971 1 1  43 TYR HD2  H    5.851   2.247   2.461 1.00 . A A . 155 TYR HD2  1 1 
        5 14972 1 1  43 TYR HE1  H    9.139   5.119   0.021 1.00 . A A . 155 TYR HE1  1 1 
        5 14973 1 1  43 TYR HE2  H    5.817   2.339  -0.037 1.00 . A A . 155 TYR HE2  1 1 
        5 14974 1 1  43 TYR HH   H    7.162   4.661  -1.818 1.00 . A A . 155 TYR HH   1 1 
        5 14975 1 1  43 TYR N    N    8.395   2.649   6.218 1.00 . A A . 155 TYR N    1 1 
        5 14976 1 1  43 TYR O    O   10.598   3.518   4.667 1.00 . A A . 155 TYR O    1 1 
        5 14977 1 1  43 TYR OH   O    7.457   3.785  -1.557 1.00 . A A . 155 TYR OH   1 1 
        5 14978 1 1  44 SER C    C   11.411   2.512   1.190 1.00 . A A . 156 SER C    1 1 
        5 14979 1 1  44 SER CA   C   11.590   2.022   2.629 1.00 . A A . 156 SER CA   1 1 
        5 14980 1 1  44 SER CB   C   12.228   0.632   2.649 1.00 . A A . 156 SER CB   1 1 
        5 14981 1 1  44 SER H    H    9.666   1.118   2.978 1.00 . A A . 156 SER H    1 1 
        5 14982 1 1  44 SER HA   H   12.191   2.716   3.197 1.00 . A A . 156 SER HA   1 1 
        5 14983 1 1  44 SER HB2  H   12.244   0.257   3.659 1.00 . A A . 156 SER HB2  1 1 
        5 14984 1 1  44 SER HB3  H   11.648  -0.037   2.028 1.00 . A A . 156 SER HB3  1 1 
        5 14985 1 1  44 SER HG   H   14.087   0.065   2.621 1.00 . A A . 156 SER HG   1 1 
        5 14986 1 1  44 SER N    N   10.256   1.845   3.270 1.00 . A A . 156 SER N    1 1 
        5 14987 1 1  44 SER O    O   10.750   1.875   0.389 1.00 . A A . 156 SER O    1 1 
        5 14988 1 1  44 SER OG   O   13.558   0.718   2.158 1.00 . A A . 156 SER OG   1 1 
        5 14989 1 1  45 THR C    C   12.585   3.351  -1.533 1.00 . A A . 157 THR C    1 1 
        5 14990 1 1  45 THR CA   C   11.827   4.203  -0.510 1.00 . A A . 157 THR CA   1 1 
        5 14991 1 1  45 THR CB   C   12.418   5.613  -0.442 1.00 . A A . 157 THR CB   1 1 
        5 14992 1 1  45 THR CG2  C   12.223   6.317  -1.786 1.00 . A A . 157 THR CG2  1 1 
        5 14993 1 1  45 THR H    H   12.541   4.110   1.525 1.00 . A A . 157 THR H    1 1 
        5 14994 1 1  45 THR HA   H   10.780   4.255  -0.767 1.00 . A A . 157 THR HA   1 1 
        5 14995 1 1  45 THR HB   H   13.473   5.553  -0.220 1.00 . A A . 157 THR HB   1 1 
        5 14996 1 1  45 THR HG1  H   10.836   6.441   0.335 1.00 . A A . 157 THR HG1  1 1 
        5 14997 1 1  45 THR HG21 H   12.777   7.244  -1.790 1.00 . A A . 157 THR HG21 1 1 
        5 14998 1 1  45 THR HG22 H   11.173   6.523  -1.935 1.00 . A A . 157 THR HG22 1 1 
        5 14999 1 1  45 THR HG23 H   12.581   5.680  -2.580 1.00 . A A . 157 THR HG23 1 1 
        5 15000 1 1  45 THR N    N   11.994   3.637   0.864 1.00 . A A . 157 THR N    1 1 
        5 15001 1 1  45 THR O    O   12.131   3.156  -2.645 1.00 . A A . 157 THR O    1 1 
        5 15002 1 1  45 THR OG1  O   11.761   6.351   0.580 1.00 . A A . 157 THR OG1  1 1 
        5 15003 1 1  46 GLU C    C   13.723   0.775  -2.540 1.00 . A A . 158 GLU C    1 1 
        5 15004 1 1  46 GLU CA   C   14.531   1.999  -2.106 1.00 . A A . 158 GLU CA   1 1 
        5 15005 1 1  46 GLU CB   C   15.764   1.557  -1.314 1.00 . A A . 158 GLU CB   1 1 
        5 15006 1 1  46 GLU CD   C   17.915   2.334  -0.282 1.00 . A A . 158 GLU CD   1 1 
        5 15007 1 1  46 GLU CG   C   16.637   2.776  -1.003 1.00 . A A . 158 GLU CG   1 1 
        5 15008 1 1  46 GLU H    H   14.073   3.023  -0.260 1.00 . A A . 158 GLU H    1 1 
        5 15009 1 1  46 GLU HA   H   14.831   2.577  -2.966 1.00 . A A . 158 GLU HA   1 1 
        5 15010 1 1  46 GLU HB2  H   15.451   1.092  -0.391 1.00 . A A . 158 GLU HB2  1 1 
        5 15011 1 1  46 GLU HB3  H   16.332   0.848  -1.899 1.00 . A A . 158 GLU HB3  1 1 
        5 15012 1 1  46 GLU HG2  H   16.900   3.274  -1.925 1.00 . A A . 158 GLU HG2  1 1 
        5 15013 1 1  46 GLU HG3  H   16.089   3.458  -0.371 1.00 . A A . 158 GLU HG3  1 1 
        5 15014 1 1  46 GLU N    N   13.734   2.844  -1.162 1.00 . A A . 158 GLU N    1 1 
        5 15015 1 1  46 GLU O    O   13.867   0.289  -3.646 1.00 . A A . 158 GLU O    1 1 
        5 15016 1 1  46 GLU OE1  O   18.337   1.207  -0.489 1.00 . A A . 158 GLU OE1  1 1 
        5 15017 1 1  46 GLU OE2  O   18.452   3.133   0.467 1.00 . A A . 158 GLU OE2  1 1 
        5 15018 1 1  47 LEU C    C   10.663  -0.654  -2.352 1.00 . A A . 159 LEU C    1 1 
        5 15019 1 1  47 LEU CA   C   12.122  -0.972  -1.996 1.00 . A A . 159 LEU CA   1 1 
        5 15020 1 1  47 LEU CB   C   12.183  -1.828  -0.721 1.00 . A A . 159 LEU CB   1 1 
        5 15021 1 1  47 LEU CD1  C   13.653  -2.919   0.986 1.00 . A A . 159 LEU CD1  1 1 
        5 15022 1 1  47 LEU CD2  C   14.474  -2.658  -1.362 1.00 . A A . 159 LEU CD2  1 1 
        5 15023 1 1  47 LEU CG   C   13.634  -2.016  -0.250 1.00 . A A . 159 LEU CG   1 1 
        5 15024 1 1  47 LEU H    H   12.733   0.728  -0.818 1.00 . A A . 159 LEU H    1 1 
        5 15025 1 1  47 LEU HA   H   12.598  -1.495  -2.810 1.00 . A A . 159 LEU HA   1 1 
        5 15026 1 1  47 LEU HB2  H   11.617  -1.341   0.060 1.00 . A A . 159 LEU HB2  1 1 
        5 15027 1 1  47 LEU HB3  H   11.747  -2.796  -0.923 1.00 . A A . 159 LEU HB3  1 1 
        5 15028 1 1  47 LEU HD11 H   14.640  -3.339   1.112 1.00 . A A . 159 LEU HD11 1 1 
        5 15029 1 1  47 LEU HD12 H   12.936  -3.717   0.860 1.00 . A A . 159 LEU HD12 1 1 
        5 15030 1 1  47 LEU HD13 H   13.394  -2.340   1.859 1.00 . A A . 159 LEU HD13 1 1 
        5 15031 1 1  47 LEU HD21 H   15.173  -3.360  -0.930 1.00 . A A . 159 LEU HD21 1 1 
        5 15032 1 1  47 LEU HD22 H   15.017  -1.887  -1.890 1.00 . A A . 159 LEU HD22 1 1 
        5 15033 1 1  47 LEU HD23 H   13.823  -3.176  -2.051 1.00 . A A . 159 LEU HD23 1 1 
        5 15034 1 1  47 LEU HG   H   14.053  -1.054   0.006 1.00 . A A . 159 LEU HG   1 1 
        5 15035 1 1  47 LEU N    N   12.875   0.279  -1.677 1.00 . A A . 159 LEU N    1 1 
        5 15036 1 1  47 LEU O    O    9.947  -1.501  -2.849 1.00 . A A . 159 LEU O    1 1 
        5 15037 1 1  48 LYS C    C    7.807   0.047  -1.790 1.00 . A A . 160 LYS C    1 1 
        5 15038 1 1  48 LYS CA   C    8.817   0.956  -2.492 1.00 . A A . 160 LYS CA   1 1 
        5 15039 1 1  48 LYS CB   C    8.728   0.795  -4.016 1.00 . A A . 160 LYS CB   1 1 
        5 15040 1 1  48 LYS CD   C    7.335   1.250  -6.040 1.00 . A A . 160 LYS CD   1 1 
        5 15041 1 1  48 LYS CE   C    6.140   2.041  -6.577 1.00 . A A . 160 LYS CE   1 1 
        5 15042 1 1  48 LYS CG   C    7.449   1.461  -4.529 1.00 . A A . 160 LYS CG   1 1 
        5 15043 1 1  48 LYS H    H   10.783   1.209  -1.653 1.00 . A A . 160 LYS H    1 1 
        5 15044 1 1  48 LYS HA   H    8.639   1.985  -2.221 1.00 . A A . 160 LYS HA   1 1 
        5 15045 1 1  48 LYS HB2  H    9.587   1.263  -4.478 1.00 . A A . 160 LYS HB2  1 1 
        5 15046 1 1  48 LYS HB3  H    8.712  -0.254  -4.268 1.00 . A A . 160 LYS HB3  1 1 
        5 15047 1 1  48 LYS HD2  H    8.239   1.591  -6.521 1.00 . A A . 160 LYS HD2  1 1 
        5 15048 1 1  48 LYS HD3  H    7.191   0.199  -6.247 1.00 . A A . 160 LYS HD3  1 1 
        5 15049 1 1  48 LYS HE2  H    5.421   2.216  -5.789 1.00 . A A . 160 LYS HE2  1 1 
        5 15050 1 1  48 LYS HE3  H    6.469   2.977  -7.003 1.00 . A A . 160 LYS HE3  1 1 
        5 15051 1 1  48 LYS HG2  H    6.594   1.023  -4.037 1.00 . A A . 160 LYS HG2  1 1 
        5 15052 1 1  48 LYS HG3  H    7.484   2.520  -4.316 1.00 . A A . 160 LYS HG3  1 1 
        5 15053 1 1  48 LYS HZ1  H    5.199   0.295  -7.209 1.00 . A A . 160 LYS HZ1  1 1 
        5 15054 1 1  48 LYS HZ2  H    6.279   0.947  -8.343 1.00 . A A . 160 LYS HZ2  1 1 
        5 15055 1 1  48 LYS HZ3  H    4.765   1.677  -8.097 1.00 . A A . 160 LYS HZ3  1 1 
        5 15056 1 1  48 LYS N    N   10.210   0.557  -2.105 1.00 . A A . 160 LYS N    1 1 
        5 15057 1 1  48 LYS NZ   N    5.551   1.174  -7.636 1.00 . A A . 160 LYS NZ   1 1 
        5 15058 1 1  48 LYS O    O    6.900  -0.481  -2.404 1.00 . A A . 160 LYS O    1 1 
        5 15059 1 1  49 LYS C    C    6.844  -0.623   1.662 1.00 . A A . 161 LYS C    1 1 
        5 15060 1 1  49 LYS CA   C    7.098  -1.104   0.231 1.00 . A A . 161 LYS CA   1 1 
        5 15061 1 1  49 LYS CB   C    7.880  -2.417   0.233 1.00 . A A . 161 LYS CB   1 1 
        5 15062 1 1  49 LYS CD   C    7.785  -4.849   0.800 1.00 . A A . 161 LYS CD   1 1 
        5 15063 1 1  49 LYS CE   C    6.854  -6.002   1.180 1.00 . A A . 161 LYS CE   1 1 
        5 15064 1 1  49 LYS CG   C    6.991  -3.541   0.768 1.00 . A A . 161 LYS CG   1 1 
        5 15065 1 1  49 LYS H    H    8.656   0.371  -0.022 1.00 . A A . 161 LYS H    1 1 
        5 15066 1 1  49 LYS HA   H    6.161  -1.233  -0.288 1.00 . A A . 161 LYS HA   1 1 
        5 15067 1 1  49 LYS HB2  H    8.191  -2.651  -0.775 1.00 . A A . 161 LYS HB2  1 1 
        5 15068 1 1  49 LYS HB3  H    8.751  -2.317   0.864 1.00 . A A . 161 LYS HB3  1 1 
        5 15069 1 1  49 LYS HD2  H    8.212  -5.034  -0.175 1.00 . A A . 161 LYS HD2  1 1 
        5 15070 1 1  49 LYS HD3  H    8.576  -4.771   1.531 1.00 . A A . 161 LYS HD3  1 1 
        5 15071 1 1  49 LYS HE2  H    6.322  -5.770   2.091 1.00 . A A . 161 LYS HE2  1 1 
        5 15072 1 1  49 LYS HE3  H    6.159  -6.204   0.379 1.00 . A A . 161 LYS HE3  1 1 
        5 15073 1 1  49 LYS HG2  H    6.661  -3.295   1.766 1.00 . A A . 161 LYS HG2  1 1 
        5 15074 1 1  49 LYS HG3  H    6.133  -3.659   0.122 1.00 . A A . 161 LYS HG3  1 1 
        5 15075 1 1  49 LYS HZ1  H    8.294  -7.350   0.513 1.00 . A A . 161 LYS HZ1  1 1 
        5 15076 1 1  49 LYS HZ2  H    7.187  -8.010   1.617 1.00 . A A . 161 LYS HZ2  1 1 
        5 15077 1 1  49 LYS HZ3  H    8.414  -6.968   2.164 1.00 . A A . 161 LYS HZ3  1 1 
        5 15078 1 1  49 LYS N    N    7.965  -0.135  -0.504 1.00 . A A . 161 LYS N    1 1 
        5 15079 1 1  49 LYS NZ   N    7.756  -7.171   1.384 1.00 . A A . 161 LYS NZ   1 1 
        5 15080 1 1  49 LYS O    O    7.643   0.093   2.237 1.00 . A A . 161 LYS O    1 1 
        5 15081 1 1  50 LEU C    C    5.083  -1.706   4.526 1.00 . A A . 162 LEU C    1 1 
        5 15082 1 1  50 LEU CA   C    5.363  -0.525   3.593 1.00 . A A . 162 LEU CA   1 1 
        5 15083 1 1  50 LEU CB   C    4.080   0.282   3.370 1.00 . A A . 162 LEU CB   1 1 
        5 15084 1 1  50 LEU CD1  C    4.417   2.152   4.998 1.00 . A A . 162 LEU CD1  1 1 
        5 15085 1 1  50 LEU CD2  C    2.125   1.252   4.586 1.00 . A A . 162 LEU CD2  1 1 
        5 15086 1 1  50 LEU CG   C    3.608   0.891   4.693 1.00 . A A . 162 LEU CG   1 1 
        5 15087 1 1  50 LEU H    H    5.143  -1.646   1.768 1.00 . A A . 162 LEU H    1 1 
        5 15088 1 1  50 LEU HA   H    6.138   0.108   3.997 1.00 . A A . 162 LEU HA   1 1 
        5 15089 1 1  50 LEU HB2  H    4.271   1.072   2.659 1.00 . A A . 162 LEU HB2  1 1 
        5 15090 1 1  50 LEU HB3  H    3.311  -0.369   2.982 1.00 . A A . 162 LEU HB3  1 1 
        5 15091 1 1  50 LEU HD11 H    5.273   1.894   5.606 1.00 . A A . 162 LEU HD11 1 1 
        5 15092 1 1  50 LEU HD12 H    3.797   2.856   5.532 1.00 . A A . 162 LEU HD12 1 1 
        5 15093 1 1  50 LEU HD13 H    4.752   2.598   4.075 1.00 . A A . 162 LEU HD13 1 1 
        5 15094 1 1  50 LEU HD21 H    2.027   2.284   4.284 1.00 . A A . 162 LEU HD21 1 1 
        5 15095 1 1  50 LEU HD22 H    1.651   1.110   5.546 1.00 . A A . 162 LEU HD22 1 1 
        5 15096 1 1  50 LEU HD23 H    1.651   0.615   3.853 1.00 . A A . 162 LEU HD23 1 1 
        5 15097 1 1  50 LEU HG   H    3.748   0.174   5.489 1.00 . A A . 162 LEU HG   1 1 
        5 15098 1 1  50 LEU N    N    5.736  -1.019   2.236 1.00 . A A . 162 LEU N    1 1 
        5 15099 1 1  50 LEU O    O    4.444  -2.669   4.146 1.00 . A A . 162 LEU O    1 1 
        5 15100 1 1  51 TYR C    C    4.421  -2.096   7.876 1.00 . A A . 163 TYR C    1 1 
        5 15101 1 1  51 TYR CA   C    5.244  -2.696   6.740 1.00 . A A . 163 TYR CA   1 1 
        5 15102 1 1  51 TYR CB   C    6.605  -3.169   7.256 1.00 . A A . 163 TYR CB   1 1 
        5 15103 1 1  51 TYR CD1  C    7.332  -5.023   5.681 1.00 . A A . 163 TYR CD1  1 1 
        5 15104 1 1  51 TYR CD2  C    8.551  -2.886   5.652 1.00 . A A . 163 TYR CD2  1 1 
        5 15105 1 1  51 TYR CE1  C    8.190  -5.526   4.666 1.00 . A A . 163 TYR CE1  1 1 
        5 15106 1 1  51 TYR CE2  C    9.409  -3.388   4.636 1.00 . A A . 163 TYR CE2  1 1 
        5 15107 1 1  51 TYR CG   C    7.513  -3.703   6.174 1.00 . A A . 163 TYR CG   1 1 
        5 15108 1 1  51 TYR CZ   C    9.227  -4.708   4.143 1.00 . A A . 163 TYR CZ   1 1 
        5 15109 1 1  51 TYR H    H    6.111  -0.869   6.007 1.00 . A A . 163 TYR H    1 1 
        5 15110 1 1  51 TYR HA   H    4.716  -3.513   6.273 1.00 . A A . 163 TYR HA   1 1 
        5 15111 1 1  51 TYR HB2  H    7.097  -2.339   7.739 1.00 . A A . 163 TYR HB2  1 1 
        5 15112 1 1  51 TYR HB3  H    6.442  -3.947   7.990 1.00 . A A . 163 TYR HB3  1 1 
        5 15113 1 1  51 TYR HD1  H    6.543  -5.644   6.079 1.00 . A A . 163 TYR HD1  1 1 
        5 15114 1 1  51 TYR HD2  H    8.689  -1.881   6.027 1.00 . A A . 163 TYR HD2  1 1 
        5 15115 1 1  51 TYR HE1  H    8.052  -6.529   4.291 1.00 . A A . 163 TYR HE1  1 1 
        5 15116 1 1  51 TYR HE2  H   10.197  -2.767   4.239 1.00 . A A . 163 TYR HE2  1 1 
        5 15117 1 1  51 TYR HH   H   10.266  -4.477   2.557 1.00 . A A . 163 TYR HH   1 1 
        5 15118 1 1  51 TYR N    N    5.554  -1.632   5.745 1.00 . A A . 163 TYR N    1 1 
        5 15119 1 1  51 TYR O    O    4.755  -1.052   8.401 1.00 . A A . 163 TYR O    1 1 
        5 15120 1 1  51 TYR OH   O   10.061  -5.197   3.157 1.00 . A A . 163 TYR OH   1 1 
        5 15121 1 1  52 CYS C    C    1.973  -3.204  10.280 1.00 . A A . 164 CYS C    1 1 
        5 15122 1 1  52 CYS CA   C    2.440  -2.148   9.277 1.00 . A A . 164 CYS CA   1 1 
        5 15123 1 1  52 CYS CB   C    1.256  -1.575   8.488 1.00 . A A . 164 CYS CB   1 1 
        5 15124 1 1  52 CYS H    H    3.150  -3.623   7.872 1.00 . A A . 164 CYS H    1 1 
        5 15125 1 1  52 CYS HA   H    2.949  -1.351   9.798 1.00 . A A . 164 CYS HA   1 1 
        5 15126 1 1  52 CYS HB2  H    0.541  -1.150   9.174 1.00 . A A . 164 CYS HB2  1 1 
        5 15127 1 1  52 CYS HB3  H    1.616  -0.804   7.822 1.00 . A A . 164 CYS HB3  1 1 
        5 15128 1 1  52 CYS HG   H    0.762  -3.725   7.842 1.00 . A A . 164 CYS HG   1 1 
        5 15129 1 1  52 CYS N    N    3.353  -2.744   8.257 1.00 . A A . 164 CYS N    1 1 
        5 15130 1 1  52 CYS O    O    2.003  -4.389  10.010 1.00 . A A . 164 CYS O    1 1 
        5 15131 1 1  52 CYS SG   S    0.448  -2.878   7.519 1.00 . A A . 164 CYS SG   1 1 
        5 15132 1 1  53 GLN C    C   -0.609  -3.504  12.423 1.00 . A A . 165 GLN C    1 1 
        5 15133 1 1  53 GLN CA   C    0.906  -3.715  12.405 1.00 . A A . 165 GLN CA   1 1 
        5 15134 1 1  53 GLN CB   C    1.510  -3.360  13.764 1.00 . A A . 165 GLN CB   1 1 
        5 15135 1 1  53 GLN CD   C    3.528  -3.591  15.217 1.00 . A A . 165 GLN CD   1 1 
        5 15136 1 1  53 GLN CG   C    2.857  -4.059  13.925 1.00 . A A . 165 GLN CG   1 1 
        5 15137 1 1  53 GLN H    H    1.654  -1.831  11.674 1.00 . A A . 165 GLN H    1 1 
        5 15138 1 1  53 GLN HA   H    1.143  -4.738  12.150 1.00 . A A . 165 GLN HA   1 1 
        5 15139 1 1  53 GLN HB2  H    1.653  -2.291  13.825 1.00 . A A . 165 GLN HB2  1 1 
        5 15140 1 1  53 GLN HB3  H    0.843  -3.680  14.551 1.00 . A A . 165 GLN HB3  1 1 
        5 15141 1 1  53 GLN HE21 H    2.860  -5.125  16.286 1.00 . A A . 165 GLN HE21 1 1 
        5 15142 1 1  53 GLN HE22 H    3.814  -4.009  17.137 1.00 . A A . 165 GLN HE22 1 1 
        5 15143 1 1  53 GLN HG2  H    2.704  -5.127  13.965 1.00 . A A . 165 GLN HG2  1 1 
        5 15144 1 1  53 GLN HG3  H    3.488  -3.816  13.085 1.00 . A A . 165 GLN HG3  1 1 
        5 15145 1 1  53 GLN N    N    1.546  -2.775  11.438 1.00 . A A . 165 GLN N    1 1 
        5 15146 1 1  53 GLN NE2  N    3.389  -4.300  16.304 1.00 . A A . 165 GLN NE2  1 1 
        5 15147 1 1  53 GLN O    O   -1.094  -2.389  12.369 1.00 . A A . 165 GLN O    1 1 
        5 15148 1 1  53 GLN OE1  O    4.183  -2.568  15.240 1.00 . A A . 165 GLN OE1  1 1 
        5 15149 1 1  54 ILE C    C   -3.425  -3.439  13.373 1.00 . A A . 166 ILE C    1 1 
        5 15150 1 1  54 ILE CA   C   -2.850  -4.470  12.389 1.00 . A A . 166 ILE CA   1 1 
        5 15151 1 1  54 ILE CB   C   -3.376  -5.879  12.698 1.00 . A A . 166 ILE CB   1 1 
        5 15152 1 1  54 ILE CD1  C   -5.405  -7.342  12.645 1.00 . A A . 166 ILE CD1  1 1 
        5 15153 1 1  54 ILE CG1  C   -4.893  -5.908  12.494 1.00 . A A . 166 ILE CG1  1 1 
        5 15154 1 1  54 ILE CG2  C   -3.039  -6.276  14.140 1.00 . A A . 166 ILE CG2  1 1 
        5 15155 1 1  54 ILE H    H   -0.936  -5.450  12.625 1.00 . A A . 166 ILE H    1 1 
        5 15156 1 1  54 ILE HA   H   -3.122  -4.201  11.380 1.00 . A A . 166 ILE HA   1 1 
        5 15157 1 1  54 ILE HB   H   -2.914  -6.584  12.022 1.00 . A A . 166 ILE HB   1 1 
        5 15158 1 1  54 ILE HD11 H   -5.741  -7.500  13.659 1.00 . A A . 166 ILE HD11 1 1 
        5 15159 1 1  54 ILE HD12 H   -4.609  -8.035  12.418 1.00 . A A . 166 ILE HD12 1 1 
        5 15160 1 1  54 ILE HD13 H   -6.229  -7.503  11.965 1.00 . A A . 166 ILE HD13 1 1 
        5 15161 1 1  54 ILE HG12 H   -5.366  -5.277  13.233 1.00 . A A . 166 ILE HG12 1 1 
        5 15162 1 1  54 ILE HG13 H   -5.130  -5.544  11.506 1.00 . A A . 166 ILE HG13 1 1 
        5 15163 1 1  54 ILE HG21 H   -2.032  -5.963  14.374 1.00 . A A . 166 ILE HG21 1 1 
        5 15164 1 1  54 ILE HG22 H   -3.116  -7.349  14.245 1.00 . A A . 166 ILE HG22 1 1 
        5 15165 1 1  54 ILE HG23 H   -3.732  -5.798  14.817 1.00 . A A . 166 ILE HG23 1 1 
        5 15166 1 1  54 ILE N    N   -1.359  -4.574  12.500 1.00 . A A . 166 ILE N    1 1 
        5 15167 1 1  54 ILE O    O   -2.898  -3.219  14.445 1.00 . A A . 166 ILE O    1 1 
        5 15168 1 1  55 ALA C    C   -4.337  -0.541  14.115 1.00 . A A . 167 ALA C    1 1 
        5 15169 1 1  55 ALA CA   C   -5.197  -1.794  13.882 1.00 . A A . 167 ALA CA   1 1 
        5 15170 1 1  55 ALA CB   C   -5.482  -2.500  15.216 1.00 . A A . 167 ALA CB   1 1 
        5 15171 1 1  55 ALA H    H   -4.899  -2.997  12.119 1.00 . A A . 167 ALA H    1 1 
        5 15172 1 1  55 ALA HA   H   -6.134  -1.503  13.431 1.00 . A A . 167 ALA HA   1 1 
        5 15173 1 1  55 ALA HB1  H   -4.584  -2.510  15.816 1.00 . A A . 167 ALA HB1  1 1 
        5 15174 1 1  55 ALA HB2  H   -5.799  -3.514  15.025 1.00 . A A . 167 ALA HB2  1 1 
        5 15175 1 1  55 ALA HB3  H   -6.262  -1.972  15.743 1.00 . A A . 167 ALA HB3  1 1 
        5 15176 1 1  55 ALA N    N   -4.515  -2.804  13.000 1.00 . A A . 167 ALA N    1 1 
        5 15177 1 1  55 ALA O    O   -4.685   0.297  14.926 1.00 . A A . 167 ALA O    1 1 
        5 15178 1 1  56 LYS C    C   -2.768   1.838  12.414 1.00 . A A . 168 LYS C    1 1 
        5 15179 1 1  56 LYS CA   C   -2.430   0.865  13.547 1.00 . A A . 168 LYS CA   1 1 
        5 15180 1 1  56 LYS CB   C   -0.964   0.427  13.461 1.00 . A A . 168 LYS CB   1 1 
        5 15181 1 1  56 LYS CD   C   -0.833   0.048  15.934 1.00 . A A . 168 LYS CD   1 1 
        5 15182 1 1  56 LYS CE   C   -0.353  -0.918  17.019 1.00 . A A . 168 LYS CE   1 1 
        5 15183 1 1  56 LYS CG   C   -0.659  -0.600  14.558 1.00 . A A . 168 LYS CG   1 1 
        5 15184 1 1  56 LYS H    H   -2.910  -1.111  12.845 1.00 . A A . 168 LYS H    1 1 
        5 15185 1 1  56 LYS HA   H   -2.607   1.325  14.507 1.00 . A A . 168 LYS HA   1 1 
        5 15186 1 1  56 LYS HB2  H   -0.779  -0.017  12.493 1.00 . A A . 168 LYS HB2  1 1 
        5 15187 1 1  56 LYS HB3  H   -0.326   1.287  13.589 1.00 . A A . 168 LYS HB3  1 1 
        5 15188 1 1  56 LYS HD2  H   -0.251   0.958  15.980 1.00 . A A . 168 LYS HD2  1 1 
        5 15189 1 1  56 LYS HD3  H   -1.875   0.279  16.095 1.00 . A A . 168 LYS HD3  1 1 
        5 15190 1 1  56 LYS HE2  H   -0.658  -1.928  16.782 1.00 . A A . 168 LYS HE2  1 1 
        5 15191 1 1  56 LYS HE3  H    0.719  -0.863  17.126 1.00 . A A . 168 LYS HE3  1 1 
        5 15192 1 1  56 LYS HG2  H   -1.334  -1.437  14.467 1.00 . A A . 168 LYS HG2  1 1 
        5 15193 1 1  56 LYS HG3  H    0.357  -0.944  14.454 1.00 . A A . 168 LYS HG3  1 1 
        5 15194 1 1  56 LYS HZ1  H   -0.713  -1.046  19.066 1.00 . A A . 168 LYS HZ1  1 1 
        5 15195 1 1  56 LYS HZ2  H   -2.050  -0.523  18.160 1.00 . A A . 168 LYS HZ2  1 1 
        5 15196 1 1  56 LYS HZ3  H   -0.755   0.537  18.452 1.00 . A A . 168 LYS HZ3  1 1 
        5 15197 1 1  56 LYS N    N   -3.229  -0.394  13.427 1.00 . A A . 168 LYS N    1 1 
        5 15198 1 1  56 LYS NZ   N   -1.018  -0.452  18.268 1.00 . A A . 168 LYS NZ   1 1 
        5 15199 1 1  56 LYS O    O   -3.210   1.441  11.352 1.00 . A A . 168 LYS O    1 1 
        5 15200 1 1  57 THR C    C   -1.772   4.284  10.591 1.00 . A A . 169 THR C    1 1 
        5 15201 1 1  57 THR CA   C   -2.908   4.134  11.607 1.00 . A A . 169 THR CA   1 1 
        5 15202 1 1  57 THR CB   C   -3.095   5.434  12.398 1.00 . A A . 169 THR CB   1 1 
        5 15203 1 1  57 THR CG2  C   -3.479   6.577  11.451 1.00 . A A . 169 THR CG2  1 1 
        5 15204 1 1  57 THR H    H   -2.172   3.394  13.493 1.00 . A A . 169 THR H    1 1 
        5 15205 1 1  57 THR HA   H   -3.827   3.870  11.109 1.00 . A A . 169 THR HA   1 1 
        5 15206 1 1  57 THR HB   H   -2.172   5.684  12.900 1.00 . A A . 169 THR HB   1 1 
        5 15207 1 1  57 THR HG1  H   -4.947   5.108  12.894 1.00 . A A . 169 THR HG1  1 1 
        5 15208 1 1  57 THR HG21 H   -3.739   6.177  10.482 1.00 . A A . 169 THR HG21 1 1 
        5 15209 1 1  57 THR HG22 H   -2.643   7.254  11.349 1.00 . A A . 169 THR HG22 1 1 
        5 15210 1 1  57 THR HG23 H   -4.324   7.111  11.859 1.00 . A A . 169 THR HG23 1 1 
        5 15211 1 1  57 THR N    N   -2.560   3.110  12.639 1.00 . A A . 169 THR N    1 1 
        5 15212 1 1  57 THR O    O   -0.633   4.513  10.951 1.00 . A A . 169 THR O    1 1 
        5 15213 1 1  57 THR OG1  O   -4.121   5.254  13.362 1.00 . A A . 169 THR OG1  1 1 
        5 15214 1 1  58 CYS C    C   -1.441   5.665   7.459 1.00 . A A . 170 CYS C    1 1 
        5 15215 1 1  58 CYS CA   C   -1.054   4.418   8.268 1.00 . A A . 170 CYS CA   1 1 
        5 15216 1 1  58 CYS CB   C   -1.078   3.173   7.378 1.00 . A A . 170 CYS CB   1 1 
        5 15217 1 1  58 CYS H    H   -2.984   3.880   9.063 1.00 . A A . 170 CYS H    1 1 
        5 15218 1 1  58 CYS HA   H   -0.077   4.539   8.712 1.00 . A A . 170 CYS HA   1 1 
        5 15219 1 1  58 CYS HB2  H   -0.906   2.295   7.983 1.00 . A A . 170 CYS HB2  1 1 
        5 15220 1 1  58 CYS HB3  H   -2.039   3.096   6.894 1.00 . A A . 170 CYS HB3  1 1 
        5 15221 1 1  58 CYS HG   H    1.008   2.870   6.466 1.00 . A A . 170 CYS HG   1 1 
        5 15222 1 1  58 CYS N    N   -2.078   4.156   9.324 1.00 . A A . 170 CYS N    1 1 
        5 15223 1 1  58 CYS O    O   -2.147   5.557   6.475 1.00 . A A . 170 CYS O    1 1 
        5 15224 1 1  58 CYS SG   S    0.222   3.304   6.125 1.00 . A A . 170 CYS SG   1 1 
        5 15225 1 1  59 PRO C    C   -0.541   8.018   5.770 1.00 . A A . 171 PRO C    1 1 
        5 15226 1 1  59 PRO CA   C   -1.246   8.066   7.129 1.00 . A A . 171 PRO CA   1 1 
        5 15227 1 1  59 PRO CB   C   -0.657   9.180   8.003 1.00 . A A . 171 PRO CB   1 1 
        5 15228 1 1  59 PRO CD   C   -0.202   7.085   9.111 1.00 . A A . 171 PRO CD   1 1 
        5 15229 1 1  59 PRO CG   C   -0.392   8.557   9.337 1.00 . A A . 171 PRO CG   1 1 
        5 15230 1 1  59 PRO HA   H   -2.306   8.217   7.002 1.00 . A A . 171 PRO HA   1 1 
        5 15231 1 1  59 PRO HB2  H    0.265   9.544   7.571 1.00 . A A . 171 PRO HB2  1 1 
        5 15232 1 1  59 PRO HB3  H   -1.365   9.987   8.107 1.00 . A A . 171 PRO HB3  1 1 
        5 15233 1 1  59 PRO HD2  H    0.842   6.859   8.951 1.00 . A A . 171 PRO HD2  1 1 
        5 15234 1 1  59 PRO HD3  H   -0.596   6.518   9.941 1.00 . A A . 171 PRO HD3  1 1 
        5 15235 1 1  59 PRO HG2  H    0.501   8.983   9.771 1.00 . A A . 171 PRO HG2  1 1 
        5 15236 1 1  59 PRO HG3  H   -1.233   8.719   9.993 1.00 . A A . 171 PRO HG3  1 1 
        5 15237 1 1  59 PRO N    N   -0.984   6.820   7.895 1.00 . A A . 171 PRO N    1 1 
        5 15238 1 1  59 PRO O    O    0.629   7.696   5.681 1.00 . A A . 171 PRO O    1 1 
        5 15239 1 1  60 ILE C    C   -0.884   9.769   2.733 1.00 . A A . 172 ILE C    1 1 
        5 15240 1 1  60 ILE CA   C   -0.610   8.399   3.365 1.00 . A A . 172 ILE CA   1 1 
        5 15241 1 1  60 ILE CB   C   -1.284   7.272   2.570 1.00 . A A . 172 ILE CB   1 1 
        5 15242 1 1  60 ILE CD1  C   -1.708   4.806   2.522 1.00 . A A . 172 ILE CD1  1 1 
        5 15243 1 1  60 ILE CG1  C   -0.919   5.927   3.204 1.00 . A A . 172 ILE CG1  1 1 
        5 15244 1 1  60 ILE CG2  C   -0.802   7.287   1.114 1.00 . A A . 172 ILE CG2  1 1 
        5 15245 1 1  60 ILE H    H   -2.202   8.530   4.812 1.00 . A A . 172 ILE H    1 1 
        5 15246 1 1  60 ILE HA   H    0.453   8.222   3.441 1.00 . A A . 172 ILE HA   1 1 
        5 15247 1 1  60 ILE HB   H   -2.355   7.404   2.596 1.00 . A A . 172 ILE HB   1 1 
        5 15248 1 1  60 ILE HD11 H   -2.755   5.069   2.496 1.00 . A A . 172 ILE HD11 1 1 
        5 15249 1 1  60 ILE HD12 H   -1.581   3.888   3.076 1.00 . A A . 172 ILE HD12 1 1 
        5 15250 1 1  60 ILE HD13 H   -1.345   4.672   1.514 1.00 . A A . 172 ILE HD13 1 1 
        5 15251 1 1  60 ILE HG12 H    0.139   5.749   3.083 1.00 . A A . 172 ILE HG12 1 1 
        5 15252 1 1  60 ILE HG13 H   -1.162   5.948   4.255 1.00 . A A . 172 ILE HG13 1 1 
        5 15253 1 1  60 ILE HG21 H   -1.416   6.620   0.524 1.00 . A A . 172 ILE HG21 1 1 
        5 15254 1 1  60 ILE HG22 H    0.226   6.963   1.071 1.00 . A A . 172 ILE HG22 1 1 
        5 15255 1 1  60 ILE HG23 H   -0.880   8.289   0.719 1.00 . A A . 172 ILE HG23 1 1 
        5 15256 1 1  60 ILE N    N   -1.247   8.335   4.715 1.00 . A A . 172 ILE N    1 1 
        5 15257 1 1  60 ILE O    O   -1.957  10.321   2.883 1.00 . A A . 172 ILE O    1 1 
        5 15258 1 1  61 GLN C    C   -0.203  11.613  -0.075 1.00 . A A . 173 GLN C    1 1 
        5 15259 1 1  61 GLN CA   C   -0.097  11.682   1.450 1.00 . A A . 173 GLN CA   1 1 
        5 15260 1 1  61 GLN CB   C    1.167  12.443   1.858 1.00 . A A . 173 GLN CB   1 1 
        5 15261 1 1  61 GLN CD   C    2.538  13.246   3.791 1.00 . A A . 173 GLN CD   1 1 
        5 15262 1 1  61 GLN CG   C    1.243  12.537   3.383 1.00 . A A . 173 GLN CG   1 1 
        5 15263 1 1  61 GLN H    H    0.912   9.826   1.882 1.00 . A A . 173 GLN H    1 1 
        5 15264 1 1  61 GLN HA   H   -0.968  12.160   1.869 1.00 . A A . 173 GLN HA   1 1 
        5 15265 1 1  61 GLN HB2  H    2.036  11.922   1.485 1.00 . A A . 173 GLN HB2  1 1 
        5 15266 1 1  61 GLN HB3  H    1.137  13.438   1.440 1.00 . A A . 173 GLN HB3  1 1 
        5 15267 1 1  61 GLN HE21 H    1.840  13.799   5.566 1.00 . A A . 173 GLN HE21 1 1 
        5 15268 1 1  61 GLN HE22 H    3.433  14.280   5.230 1.00 . A A . 173 GLN HE22 1 1 
        5 15269 1 1  61 GLN HG2  H    0.395  13.095   3.753 1.00 . A A . 173 GLN HG2  1 1 
        5 15270 1 1  61 GLN HG3  H    1.232  11.544   3.806 1.00 . A A . 173 GLN HG3  1 1 
        5 15271 1 1  61 GLN N    N    0.076  10.315   2.030 1.00 . A A . 173 GLN N    1 1 
        5 15272 1 1  61 GLN NE2  N    2.609  13.823   4.959 1.00 . A A . 173 GLN NE2  1 1 
        5 15273 1 1  61 GLN O    O    0.548  10.912  -0.725 1.00 . A A . 173 GLN O    1 1 
        5 15274 1 1  61 GLN OE1  O    3.492  13.276   3.039 1.00 . A A . 173 GLN OE1  1 1 
        5 15275 1 1  62 ILE C    C   -0.443  13.804  -2.514 1.00 . A A . 174 ILE C    1 1 
        5 15276 1 1  62 ILE CA   C   -1.157  12.504  -2.134 1.00 . A A . 174 ILE CA   1 1 
        5 15277 1 1  62 ILE CB   C   -2.639  12.589  -2.519 1.00 . A A . 174 ILE CB   1 1 
        5 15278 1 1  62 ILE CD1  C   -2.803  10.067  -2.628 1.00 . A A . 174 ILE CD1  1 1 
        5 15279 1 1  62 ILE CG1  C   -3.398  11.345  -2.025 1.00 . A A . 174 ILE CG1  1 1 
        5 15280 1 1  62 ILE CG2  C   -2.770  12.702  -4.042 1.00 . A A . 174 ILE CG2  1 1 
        5 15281 1 1  62 ILE H    H   -1.820  12.771  -0.097 1.00 . A A . 174 ILE H    1 1 
        5 15282 1 1  62 ILE HA   H   -0.690  11.661  -2.617 1.00 . A A . 174 ILE HA   1 1 
        5 15283 1 1  62 ILE HB   H   -3.068  13.471  -2.063 1.00 . A A . 174 ILE HB   1 1 
        5 15284 1 1  62 ILE HD11 H   -1.982  10.317  -3.283 1.00 . A A . 174 ILE HD11 1 1 
        5 15285 1 1  62 ILE HD12 H   -3.565   9.547  -3.191 1.00 . A A . 174 ILE HD12 1 1 
        5 15286 1 1  62 ILE HD13 H   -2.447   9.427  -1.834 1.00 . A A . 174 ILE HD13 1 1 
        5 15287 1 1  62 ILE HG12 H   -3.332  11.293  -0.948 1.00 . A A . 174 ILE HG12 1 1 
        5 15288 1 1  62 ILE HG13 H   -4.436  11.425  -2.313 1.00 . A A . 174 ILE HG13 1 1 
        5 15289 1 1  62 ILE HG21 H   -3.812  12.808  -4.307 1.00 . A A . 174 ILE HG21 1 1 
        5 15290 1 1  62 ILE HG22 H   -2.368  11.816  -4.509 1.00 . A A . 174 ILE HG22 1 1 
        5 15291 1 1  62 ILE HG23 H   -2.223  13.568  -4.388 1.00 . A A . 174 ILE HG23 1 1 
        5 15292 1 1  62 ILE N    N   -1.135  12.336  -0.648 1.00 . A A . 174 ILE N    1 1 
        5 15293 1 1  62 ILE O    O   -0.661  14.833  -1.903 1.00 . A A . 174 ILE O    1 1 
        5 15294 1 1  63 LYS C    C    0.646  15.335  -5.419 1.00 . A A . 175 LYS C    1 1 
        5 15295 1 1  63 LYS CA   C    1.064  15.018  -3.983 1.00 . A A . 175 LYS CA   1 1 
        5 15296 1 1  63 LYS CB   C    2.564  14.722  -3.918 1.00 . A A . 175 LYS CB   1 1 
        5 15297 1 1  63 LYS CD   C    3.288  16.942  -3.030 1.00 . A A . 175 LYS CD   1 1 
        5 15298 1 1  63 LYS CE   C    4.126  18.190  -3.321 1.00 . A A . 175 LYS CE   1 1 
        5 15299 1 1  63 LYS CG   C    3.351  15.996  -4.231 1.00 . A A . 175 LYS CG   1 1 
        5 15300 1 1  63 LYS H    H    0.609  12.909  -3.948 1.00 . A A . 175 LYS H    1 1 
        5 15301 1 1  63 LYS HA   H    0.821  15.842  -3.330 1.00 . A A . 175 LYS HA   1 1 
        5 15302 1 1  63 LYS HB2  H    2.818  14.374  -2.927 1.00 . A A . 175 LYS HB2  1 1 
        5 15303 1 1  63 LYS HB3  H    2.811  13.960  -4.642 1.00 . A A . 175 LYS HB3  1 1 
        5 15304 1 1  63 LYS HD2  H    2.263  17.230  -2.852 1.00 . A A . 175 LYS HD2  1 1 
        5 15305 1 1  63 LYS HD3  H    3.680  16.443  -2.157 1.00 . A A . 175 LYS HD3  1 1 
        5 15306 1 1  63 LYS HE2  H    4.167  18.375  -4.385 1.00 . A A . 175 LYS HE2  1 1 
        5 15307 1 1  63 LYS HE3  H    3.720  19.046  -2.804 1.00 . A A . 175 LYS HE3  1 1 
        5 15308 1 1  63 LYS HG2  H    4.381  15.740  -4.436 1.00 . A A . 175 LYS HG2  1 1 
        5 15309 1 1  63 LYS HG3  H    2.921  16.482  -5.093 1.00 . A A . 175 LYS HG3  1 1 
        5 15310 1 1  63 LYS HZ1  H    6.103  18.699  -2.908 1.00 . A A . 175 LYS HZ1  1 1 
        5 15311 1 1  63 LYS HZ2  H    5.880  17.068  -3.324 1.00 . A A . 175 LYS HZ2  1 1 
        5 15312 1 1  63 LYS HZ3  H    5.415  17.624  -1.786 1.00 . A A . 175 LYS HZ3  1 1 
        5 15313 1 1  63 LYS N    N    0.403  13.765  -3.512 1.00 . A A . 175 LYS N    1 1 
        5 15314 1 1  63 LYS NZ   N    5.484  17.871  -2.795 1.00 . A A . 175 LYS NZ   1 1 
        5 15315 1 1  63 LYS O    O    0.728  14.497  -6.295 1.00 . A A . 175 LYS O    1 1 
        5 15316 1 1  64 VAL C    C    0.408  18.372  -7.315 1.00 . A A . 176 VAL C    1 1 
        5 15317 1 1  64 VAL CA   C   -0.128  16.961  -7.061 1.00 . A A . 176 VAL CA   1 1 
        5 15318 1 1  64 VAL CB   C   -1.662  16.938  -7.186 1.00 . A A . 176 VAL CB   1 1 
        5 15319 1 1  64 VAL CG1  C   -2.172  15.494  -7.143 1.00 . A A . 176 VAL CG1  1 1 
        5 15320 1 1  64 VAL CG2  C   -2.299  17.739  -6.042 1.00 . A A . 176 VAL CG2  1 1 
        5 15321 1 1  64 VAL H    H    0.076  17.171  -4.924 1.00 . A A . 176 VAL H    1 1 
        5 15322 1 1  64 VAL HA   H    0.312  16.273  -7.765 1.00 . A A . 176 VAL HA   1 1 
        5 15323 1 1  64 VAL HB   H   -1.945  17.382  -8.131 1.00 . A A . 176 VAL HB   1 1 
        5 15324 1 1  64 VAL HG11 H   -1.474  14.877  -6.601 1.00 . A A . 176 VAL HG11 1 1 
        5 15325 1 1  64 VAL HG12 H   -2.273  15.117  -8.151 1.00 . A A . 176 VAL HG12 1 1 
        5 15326 1 1  64 VAL HG13 H   -3.133  15.466  -6.652 1.00 . A A . 176 VAL HG13 1 1 
        5 15327 1 1  64 VAL HG21 H   -1.918  17.380  -5.096 1.00 . A A . 176 VAL HG21 1 1 
        5 15328 1 1  64 VAL HG22 H   -3.372  17.616  -6.069 1.00 . A A . 176 VAL HG22 1 1 
        5 15329 1 1  64 VAL HG23 H   -2.054  18.785  -6.155 1.00 . A A . 176 VAL HG23 1 1 
        5 15330 1 1  64 VAL N    N    0.195  16.538  -5.663 1.00 . A A . 176 VAL N    1 1 
        5 15331 1 1  64 VAL O    O    0.662  19.124  -6.392 1.00 . A A . 176 VAL O    1 1 
        5 15332 1 1  65 MET C    C   -0.043  21.128  -8.702 1.00 . A A . 177 MET C    1 1 
        5 15333 1 1  65 MET CA   C    1.075  20.103  -8.894 1.00 . A A . 177 MET CA   1 1 
        5 15334 1 1  65 MET CB   C    1.489  20.032 -10.367 1.00 . A A . 177 MET CB   1 1 
        5 15335 1 1  65 MET CE   C    3.984  21.728 -10.866 1.00 . A A . 177 MET CE   1 1 
        5 15336 1 1  65 MET CG   C    2.826  19.297 -10.494 1.00 . A A . 177 MET CG   1 1 
        5 15337 1 1  65 MET H    H    0.373  18.099  -9.279 1.00 . A A . 177 MET H    1 1 
        5 15338 1 1  65 MET HA   H    1.924  20.353  -8.279 1.00 . A A . 177 MET HA   1 1 
        5 15339 1 1  65 MET HB2  H    0.733  19.499 -10.926 1.00 . A A . 177 MET HB2  1 1 
        5 15340 1 1  65 MET HB3  H    1.589  21.031 -10.761 1.00 . A A . 177 MET HB3  1 1 
        5 15341 1 1  65 MET HE1  H    4.870  22.342 -10.790 1.00 . A A . 177 MET HE1  1 1 
        5 15342 1 1  65 MET HE2  H    3.115  22.305 -10.583 1.00 . A A . 177 MET HE2  1 1 
        5 15343 1 1  65 MET HE3  H    3.871  21.386 -11.884 1.00 . A A . 177 MET HE3  1 1 
        5 15344 1 1  65 MET HG2  H    2.768  18.351  -9.979 1.00 . A A . 177 MET HG2  1 1 
        5 15345 1 1  65 MET HG3  H    3.043  19.125 -11.538 1.00 . A A . 177 MET HG3  1 1 
        5 15346 1 1  65 MET N    N    0.577  18.732  -8.562 1.00 . A A . 177 MET N    1 1 
        5 15347 1 1  65 MET O    O    0.178  22.217  -8.207 1.00 . A A . 177 MET O    1 1 
        5 15348 1 1  65 MET SD   S    4.144  20.302  -9.762 1.00 . A A . 177 MET SD   1 1 
        5 15349 1 1  66 THR C    C   -3.598  20.931  -8.360 1.00 . A A . 178 THR C    1 1 
        5 15350 1 1  66 THR CA   C   -2.396  21.705  -8.917 1.00 . A A . 178 THR CA   1 1 
        5 15351 1 1  66 THR CB   C   -2.702  22.238 -10.318 1.00 . A A . 178 THR CB   1 1 
        5 15352 1 1  66 THR CG2  C   -1.492  23.011 -10.847 1.00 . A A . 178 THR CG2  1 1 
        5 15353 1 1  66 THR H    H   -1.378  19.904  -9.512 1.00 . A A . 178 THR H    1 1 
        5 15354 1 1  66 THR HA   H   -2.131  22.518  -8.260 1.00 . A A . 178 THR HA   1 1 
        5 15355 1 1  66 THR HB   H   -3.556  22.897 -10.273 1.00 . A A . 178 THR HB   1 1 
        5 15356 1 1  66 THR HG1  H   -3.457  21.494 -11.949 1.00 . A A . 178 THR HG1  1 1 
        5 15357 1 1  66 THR HG21 H   -1.347  23.902 -10.254 1.00 . A A . 178 THR HG21 1 1 
        5 15358 1 1  66 THR HG22 H   -1.665  23.288 -11.877 1.00 . A A . 178 THR HG22 1 1 
        5 15359 1 1  66 THR HG23 H   -0.611  22.390 -10.784 1.00 . A A . 178 THR HG23 1 1 
        5 15360 1 1  66 THR N    N   -1.240  20.781  -9.095 1.00 . A A . 178 THR N    1 1 
        5 15361 1 1  66 THR O    O   -3.806  19.791  -8.723 1.00 . A A . 178 THR O    1 1 
        5 15362 1 1  66 THR OG1  O   -2.987  21.149 -11.185 1.00 . A A . 178 THR OG1  1 1 
        5 15363 1 1  67 PRO C    C   -6.397  20.143  -7.774 1.00 . A A . 179 PRO C    1 1 
        5 15364 1 1  67 PRO CA   C   -5.447  20.830  -6.776 1.00 . A A . 179 PRO CA   1 1 
        5 15365 1 1  67 PRO CB   C   -6.182  21.930  -6.010 1.00 . A A . 179 PRO CB   1 1 
        5 15366 1 1  67 PRO CD   C   -4.305  22.978  -7.095 1.00 . A A . 179 PRO CD   1 1 
        5 15367 1 1  67 PRO CG   C   -5.201  23.050  -5.892 1.00 . A A . 179 PRO CG   1 1 
        5 15368 1 1  67 PRO HA   H   -5.026  20.116  -6.087 1.00 . A A . 179 PRO HA   1 1 
        5 15369 1 1  67 PRO HB2  H   -7.055  22.250  -6.561 1.00 . A A . 179 PRO HB2  1 1 
        5 15370 1 1  67 PRO HB3  H   -6.464  21.580  -5.029 1.00 . A A . 179 PRO HB3  1 1 
        5 15371 1 1  67 PRO HD2  H   -4.683  23.612  -7.886 1.00 . A A . 179 PRO HD2  1 1 
        5 15372 1 1  67 PRO HD3  H   -3.296  23.254  -6.833 1.00 . A A . 179 PRO HD3  1 1 
        5 15373 1 1  67 PRO HG2  H   -5.723  23.996  -5.876 1.00 . A A . 179 PRO HG2  1 1 
        5 15374 1 1  67 PRO HG3  H   -4.615  22.935  -4.993 1.00 . A A . 179 PRO HG3  1 1 
        5 15375 1 1  67 PRO N    N   -4.361  21.560  -7.492 1.00 . A A . 179 PRO N    1 1 
        5 15376 1 1  67 PRO O    O   -6.720  20.715  -8.796 1.00 . A A . 179 PRO O    1 1 
        5 15377 1 1  68 PRO C    C   -9.086  18.959  -8.483 1.00 . A A . 180 PRO C    1 1 
        5 15378 1 1  68 PRO CA   C   -7.750  18.208  -8.362 1.00 . A A . 180 PRO CA   1 1 
        5 15379 1 1  68 PRO CB   C   -7.955  16.856  -7.676 1.00 . A A . 180 PRO CB   1 1 
        5 15380 1 1  68 PRO CD   C   -6.492  18.139  -6.265 1.00 . A A . 180 PRO CD   1 1 
        5 15381 1 1  68 PRO CG   C   -7.549  17.071  -6.255 1.00 . A A . 180 PRO CG   1 1 
        5 15382 1 1  68 PRO HA   H   -7.303  18.069  -9.333 1.00 . A A . 180 PRO HA   1 1 
        5 15383 1 1  68 PRO HB2  H   -8.993  16.561  -7.731 1.00 . A A . 180 PRO HB2  1 1 
        5 15384 1 1  68 PRO HB3  H   -7.325  16.107  -8.129 1.00 . A A . 180 PRO HB3  1 1 
        5 15385 1 1  68 PRO HD2  H   -6.551  18.740  -5.370 1.00 . A A . 180 PRO HD2  1 1 
        5 15386 1 1  68 PRO HD3  H   -5.511  17.701  -6.368 1.00 . A A . 180 PRO HD3  1 1 
        5 15387 1 1  68 PRO HG2  H   -8.400  17.396  -5.675 1.00 . A A . 180 PRO HG2  1 1 
        5 15388 1 1  68 PRO HG3  H   -7.144  16.159  -5.844 1.00 . A A . 180 PRO HG3  1 1 
        5 15389 1 1  68 PRO N    N   -6.821  18.936  -7.458 1.00 . A A . 180 PRO N    1 1 
        5 15390 1 1  68 PRO O    O   -9.346  19.868  -7.718 1.00 . A A . 180 PRO O    1 1 
        5 15391 1 1  69 PRO C    C  -12.079  19.081  -8.383 1.00 . A A . 181 PRO C    1 1 
        5 15392 1 1  69 PRO CA   C  -11.211  19.236  -9.634 1.00 . A A . 181 PRO CA   1 1 
        5 15393 1 1  69 PRO CB   C  -11.843  18.502 -10.820 1.00 . A A . 181 PRO CB   1 1 
        5 15394 1 1  69 PRO CD   C   -9.693  17.478 -10.411 1.00 . A A . 181 PRO CD   1 1 
        5 15395 1 1  69 PRO CG   C  -10.736  17.728 -11.463 1.00 . A A . 181 PRO CG   1 1 
        5 15396 1 1  69 PRO HA   H  -11.070  20.278  -9.873 1.00 . A A . 181 PRO HA   1 1 
        5 15397 1 1  69 PRO HB2  H  -12.616  17.831 -10.474 1.00 . A A . 181 PRO HB2  1 1 
        5 15398 1 1  69 PRO HB3  H  -12.252  19.212 -11.523 1.00 . A A . 181 PRO HB3  1 1 
        5 15399 1 1  69 PRO HD2  H   -9.849  16.515  -9.947 1.00 . A A . 181 PRO HD2  1 1 
        5 15400 1 1  69 PRO HD3  H   -8.702  17.541 -10.836 1.00 . A A . 181 PRO HD3  1 1 
        5 15401 1 1  69 PRO HG2  H  -11.116  16.788 -11.835 1.00 . A A . 181 PRO HG2  1 1 
        5 15402 1 1  69 PRO HG3  H  -10.308  18.300 -12.273 1.00 . A A . 181 PRO HG3  1 1 
        5 15403 1 1  69 PRO N    N   -9.899  18.563  -9.439 1.00 . A A . 181 PRO N    1 1 
        5 15404 1 1  69 PRO O    O  -11.913  18.153  -7.615 1.00 . A A . 181 PRO O    1 1 
        5 15405 1 1  70 GLN C    C  -14.959  18.734  -7.314 1.00 . A A . 182 GLN C    1 1 
        5 15406 1 1  70 GLN CA   C  -13.950  19.848  -7.027 1.00 . A A . 182 GLN CA   1 1 
        5 15407 1 1  70 GLN CB   C  -14.658  21.200  -6.923 1.00 . A A . 182 GLN CB   1 1 
        5 15408 1 1  70 GLN CD   C  -14.333  23.649  -6.520 1.00 . A A . 182 GLN CD   1 1 
        5 15409 1 1  70 GLN CG   C  -13.637  22.286  -6.576 1.00 . A A . 182 GLN CG   1 1 
        5 15410 1 1  70 GLN H    H  -13.076  20.754  -8.781 1.00 . A A . 182 GLN H    1 1 
        5 15411 1 1  70 GLN HA   H  -13.408  19.640  -6.118 1.00 . A A . 182 GLN HA   1 1 
        5 15412 1 1  70 GLN HB2  H  -15.128  21.435  -7.866 1.00 . A A . 182 GLN HB2  1 1 
        5 15413 1 1  70 GLN HB3  H  -15.409  21.154  -6.148 1.00 . A A . 182 GLN HB3  1 1 
        5 15414 1 1  70 GLN HE21 H  -12.932  24.474  -5.381 1.00 . A A . 182 GLN HE21 1 1 
        5 15415 1 1  70 GLN HE22 H  -14.218  25.496  -5.802 1.00 . A A . 182 GLN HE22 1 1 
        5 15416 1 1  70 GLN HG2  H  -13.193  22.068  -5.616 1.00 . A A . 182 GLN HG2  1 1 
        5 15417 1 1  70 GLN HG3  H  -12.866  22.309  -7.332 1.00 . A A . 182 GLN HG3  1 1 
        5 15418 1 1  70 GLN N    N  -13.004  19.985  -8.177 1.00 . A A . 182 GLN N    1 1 
        5 15419 1 1  70 GLN NE2  N  -13.782  24.620  -5.844 1.00 . A A . 182 GLN NE2  1 1 
        5 15420 1 1  70 GLN O    O  -15.452  18.604  -8.420 1.00 . A A . 182 GLN O    1 1 
        5 15421 1 1  70 GLN OE1  O  -15.388  23.832  -7.095 1.00 . A A . 182 GLN OE1  1 1 
        5 15422 1 1  71 GLY C    C  -15.321  15.497  -6.752 1.00 . A A . 183 GLY C    1 1 
        5 15423 1 1  71 GLY CA   C  -16.165  16.762  -6.559 1.00 . A A . 183 GLY CA   1 1 
        5 15424 1 1  71 GLY H    H  -14.914  18.105  -5.430 1.00 . A A . 183 GLY H    1 1 
        5 15425 1 1  71 GLY HA2  H  -16.816  16.633  -5.707 1.00 . A A . 183 GLY HA2  1 1 
        5 15426 1 1  71 GLY HA3  H  -16.760  16.933  -7.444 1.00 . A A . 183 GLY HA3  1 1 
        5 15427 1 1  71 GLY N    N  -15.270  17.933  -6.327 1.00 . A A . 183 GLY N    1 1 
        5 15428 1 1  71 GLY O    O  -15.778  14.396  -6.513 1.00 . A A . 183 GLY O    1 1 
        5 15429 1 1  72 ALA C    C  -13.172  13.576  -6.117 1.00 . A A . 184 ALA C    1 1 
        5 15430 1 1  72 ALA CA   C  -13.188  14.461  -7.368 1.00 . A A . 184 ALA CA   1 1 
        5 15431 1 1  72 ALA CB   C  -11.798  15.053  -7.605 1.00 . A A . 184 ALA CB   1 1 
        5 15432 1 1  72 ALA H    H  -13.759  16.543  -7.397 1.00 . A A . 184 ALA H    1 1 
        5 15433 1 1  72 ALA HA   H  -13.492  13.884  -8.228 1.00 . A A . 184 ALA HA   1 1 
        5 15434 1 1  72 ALA HB1  H  -11.146  14.291  -8.006 1.00 . A A . 184 ALA HB1  1 1 
        5 15435 1 1  72 ALA HB2  H  -11.397  15.414  -6.669 1.00 . A A . 184 ALA HB2  1 1 
        5 15436 1 1  72 ALA HB3  H  -11.869  15.871  -8.306 1.00 . A A . 184 ALA HB3  1 1 
        5 15437 1 1  72 ALA N    N  -14.092  15.647  -7.186 1.00 . A A . 184 ALA N    1 1 
        5 15438 1 1  72 ALA O    O  -13.315  14.050  -5.005 1.00 . A A . 184 ALA O    1 1 
        5 15439 1 1  73 VAL C    C  -11.644  10.491  -5.280 1.00 . A A . 185 VAL C    1 1 
        5 15440 1 1  73 VAL CA   C  -12.886  11.372  -5.132 1.00 . A A . 185 VAL CA   1 1 
        5 15441 1 1  73 VAL CB   C  -14.168  10.526  -5.163 1.00 . A A . 185 VAL CB   1 1 
        5 15442 1 1  73 VAL CG1  C  -15.384  11.443  -5.011 1.00 . A A . 185 VAL CG1  1 1 
        5 15443 1 1  73 VAL CG2  C  -14.270   9.763  -6.492 1.00 . A A . 185 VAL CG2  1 1 
        5 15444 1 1  73 VAL H    H  -12.921  11.939  -7.209 1.00 . A A . 185 VAL H    1 1 
        5 15445 1 1  73 VAL HA   H  -12.838  11.936  -4.213 1.00 . A A . 185 VAL HA   1 1 
        5 15446 1 1  73 VAL HB   H  -14.150   9.818  -4.343 1.00 . A A . 185 VAL HB   1 1 
        5 15447 1 1  73 VAL HG11 H  -16.153  10.932  -4.450 1.00 . A A . 185 VAL HG11 1 1 
        5 15448 1 1  73 VAL HG12 H  -15.765  11.702  -5.989 1.00 . A A . 185 VAL HG12 1 1 
        5 15449 1 1  73 VAL HG13 H  -15.096  12.343  -4.487 1.00 . A A . 185 VAL HG13 1 1 
        5 15450 1 1  73 VAL HG21 H  -13.298   9.715  -6.958 1.00 . A A . 185 VAL HG21 1 1 
        5 15451 1 1  73 VAL HG22 H  -14.959  10.271  -7.151 1.00 . A A . 185 VAL HG22 1 1 
        5 15452 1 1  73 VAL HG23 H  -14.627   8.762  -6.301 1.00 . A A . 185 VAL HG23 1 1 
        5 15453 1 1  73 VAL N    N  -12.991  12.295  -6.299 1.00 . A A . 185 VAL N    1 1 
        5 15454 1 1  73 VAL O    O  -11.157  10.273  -6.374 1.00 . A A . 185 VAL O    1 1 
        5 15455 1 1  74 ILE C    C  -10.454   7.632  -3.952 1.00 . A A . 186 ILE C    1 1 
        5 15456 1 1  74 ILE CA   C   -9.976   9.053  -4.259 1.00 . A A . 186 ILE CA   1 1 
        5 15457 1 1  74 ILE CB   C   -8.991   9.553  -3.195 1.00 . A A . 186 ILE CB   1 1 
        5 15458 1 1  74 ILE CD1  C   -7.659  11.539  -2.434 1.00 . A A . 186 ILE CD1  1 1 
        5 15459 1 1  74 ILE CG1  C   -8.546  10.976  -3.548 1.00 . A A . 186 ILE CG1  1 1 
        5 15460 1 1  74 ILE CG2  C   -7.763   8.636  -3.149 1.00 . A A . 186 ILE CG2  1 1 
        5 15461 1 1  74 ILE H    H  -11.509  10.234  -3.320 1.00 . A A . 186 ILE H    1 1 
        5 15462 1 1  74 ILE HA   H   -9.519   9.094  -5.237 1.00 . A A . 186 ILE HA   1 1 
        5 15463 1 1  74 ILE HB   H   -9.475   9.557  -2.228 1.00 . A A . 186 ILE HB   1 1 
        5 15464 1 1  74 ILE HD11 H   -7.309  10.734  -1.807 1.00 . A A . 186 ILE HD11 1 1 
        5 15465 1 1  74 ILE HD12 H   -8.230  12.236  -1.839 1.00 . A A . 186 ILE HD12 1 1 
        5 15466 1 1  74 ILE HD13 H   -6.813  12.048  -2.870 1.00 . A A . 186 ILE HD13 1 1 
        5 15467 1 1  74 ILE HG12 H   -7.991  10.959  -4.475 1.00 . A A . 186 ILE HG12 1 1 
        5 15468 1 1  74 ILE HG13 H   -9.416  11.605  -3.665 1.00 . A A . 186 ILE HG13 1 1 
        5 15469 1 1  74 ILE HG21 H   -7.240   8.782  -2.214 1.00 . A A . 186 ILE HG21 1 1 
        5 15470 1 1  74 ILE HG22 H   -7.103   8.876  -3.969 1.00 . A A . 186 ILE HG22 1 1 
        5 15471 1 1  74 ILE HG23 H   -8.075   7.606  -3.228 1.00 . A A . 186 ILE HG23 1 1 
        5 15472 1 1  74 ILE N    N  -11.131   9.991  -4.189 1.00 . A A . 186 ILE N    1 1 
        5 15473 1 1  74 ILE O    O  -11.248   7.416  -3.056 1.00 . A A . 186 ILE O    1 1 
        5 15474 1 1  75 ARG C    C   -9.278   4.405  -4.025 1.00 . A A . 187 ARG C    1 1 
        5 15475 1 1  75 ARG CA   C  -10.443   5.263  -4.519 1.00 . A A . 187 ARG CA   1 1 
        5 15476 1 1  75 ARG CB   C  -10.873   4.790  -5.918 1.00 . A A . 187 ARG CB   1 1 
        5 15477 1 1  75 ARG CD   C  -12.300   5.240  -7.924 1.00 . A A . 187 ARG CD   1 1 
        5 15478 1 1  75 ARG CG   C  -11.856   5.778  -6.560 1.00 . A A . 187 ARG CG   1 1 
        5 15479 1 1  75 ARG CZ   C  -13.549   3.234  -8.603 1.00 . A A . 187 ARG CZ   1 1 
        5 15480 1 1  75 ARG H    H   -9.302   6.877  -5.379 1.00 . A A . 187 ARG H    1 1 
        5 15481 1 1  75 ARG HA   H  -11.275   5.218  -3.832 1.00 . A A . 187 ARG HA   1 1 
        5 15482 1 1  75 ARG HB2  H   -9.999   4.703  -6.545 1.00 . A A . 187 ARG HB2  1 1 
        5 15483 1 1  75 ARG HB3  H  -11.346   3.823  -5.833 1.00 . A A . 187 ARG HB3  1 1 
        5 15484 1 1  75 ARG HD2  H  -12.955   5.950  -8.410 1.00 . A A . 187 ARG HD2  1 1 
        5 15485 1 1  75 ARG HD3  H  -11.440   5.038  -8.545 1.00 . A A . 187 ARG HD3  1 1 
        5 15486 1 1  75 ARG HE   H  -13.133   3.667  -6.708 1.00 . A A . 187 ARG HE   1 1 
        5 15487 1 1  75 ARG HG2  H  -12.717   5.902  -5.925 1.00 . A A . 187 ARG HG2  1 1 
        5 15488 1 1  75 ARG HG3  H  -11.369   6.732  -6.694 1.00 . A A . 187 ARG HG3  1 1 
        5 15489 1 1  75 ARG HH11 H  -12.972   4.422 -10.123 1.00 . A A . 187 ARG HH11 1 1 
        5 15490 1 1  75 ARG HH12 H  -13.851   3.003 -10.572 1.00 . A A . 187 ARG HH12 1 1 
        5 15491 1 1  75 ARG HH21 H  -14.261   1.854  -7.340 1.00 . A A . 187 ARG HH21 1 1 
        5 15492 1 1  75 ARG HH22 H  -14.572   1.566  -9.020 1.00 . A A . 187 ARG HH22 1 1 
        5 15493 1 1  75 ARG N    N   -9.974   6.671  -4.696 1.00 . A A . 187 ARG N    1 1 
        5 15494 1 1  75 ARG NE   N  -13.033   3.967  -7.636 1.00 . A A . 187 ARG NE   1 1 
        5 15495 1 1  75 ARG NH1  N  -13.447   3.582  -9.864 1.00 . A A . 187 ARG NH1  1 1 
        5 15496 1 1  75 ARG NH2  N  -14.177   2.132  -8.297 1.00 . A A . 187 ARG NH2  1 1 
        5 15497 1 1  75 ARG O    O   -8.159   4.595  -4.452 1.00 . A A . 187 ARG O    1 1 
        5 15498 1 1  76 ALA C    C   -8.942   1.111  -2.613 1.00 . A A . 188 ALA C    1 1 
        5 15499 1 1  76 ALA CA   C   -8.427   2.551  -2.700 1.00 . A A . 188 ALA CA   1 1 
        5 15500 1 1  76 ALA CB   C   -7.997   3.062  -1.322 1.00 . A A . 188 ALA CB   1 1 
        5 15501 1 1  76 ALA H    H  -10.424   3.373  -2.761 1.00 . A A . 188 ALA H    1 1 
        5 15502 1 1  76 ALA HA   H   -7.597   2.607  -3.389 1.00 . A A . 188 ALA HA   1 1 
        5 15503 1 1  76 ALA HB1  H   -8.343   2.382  -0.558 1.00 . A A . 188 ALA HB1  1 1 
        5 15504 1 1  76 ALA HB2  H   -8.422   4.040  -1.152 1.00 . A A . 188 ALA HB2  1 1 
        5 15505 1 1  76 ALA HB3  H   -6.917   3.128  -1.282 1.00 . A A . 188 ALA HB3  1 1 
        5 15506 1 1  76 ALA N    N   -9.523   3.470  -3.139 1.00 . A A . 188 ALA N    1 1 
        5 15507 1 1  76 ALA O    O   -9.926   0.836  -1.949 1.00 . A A . 188 ALA O    1 1 
        5 15508 1 1  77 MET C    C   -7.597  -2.204  -3.140 1.00 . A A . 189 MET C    1 1 
        5 15509 1 1  77 MET CA   C   -8.767  -1.217  -3.310 1.00 . A A . 189 MET CA   1 1 
        5 15510 1 1  77 MET CB   C   -9.404  -1.382  -4.690 1.00 . A A . 189 MET CB   1 1 
        5 15511 1 1  77 MET CE   C  -12.023  -2.235  -6.574 1.00 . A A . 189 MET CE   1 1 
        5 15512 1 1  77 MET CG   C  -10.041  -2.770  -4.795 1.00 . A A . 189 MET CG   1 1 
        5 15513 1 1  77 MET H    H   -7.465   0.449  -3.765 1.00 . A A . 189 MET H    1 1 
        5 15514 1 1  77 MET HA   H   -9.509  -1.369  -2.543 1.00 . A A . 189 MET HA   1 1 
        5 15515 1 1  77 MET HB2  H  -10.164  -0.627  -4.829 1.00 . A A . 189 MET HB2  1 1 
        5 15516 1 1  77 MET HB3  H   -8.647  -1.277  -5.452 1.00 . A A . 189 MET HB3  1 1 
        5 15517 1 1  77 MET HE1  H  -12.681  -2.634  -5.815 1.00 . A A . 189 MET HE1  1 1 
        5 15518 1 1  77 MET HE2  H  -12.473  -2.358  -7.548 1.00 . A A . 189 MET HE2  1 1 
        5 15519 1 1  77 MET HE3  H  -11.854  -1.186  -6.386 1.00 . A A . 189 MET HE3  1 1 
        5 15520 1 1  77 MET HG2  H   -9.348  -3.513  -4.430 1.00 . A A . 189 MET HG2  1 1 
        5 15521 1 1  77 MET HG3  H  -10.943  -2.798  -4.203 1.00 . A A . 189 MET HG3  1 1 
        5 15522 1 1  77 MET N    N   -8.282   0.199  -3.282 1.00 . A A . 189 MET N    1 1 
        5 15523 1 1  77 MET O    O   -6.542  -1.994  -3.705 1.00 . A A . 189 MET O    1 1 
        5 15524 1 1  77 MET SD   S  -10.444  -3.120  -6.525 1.00 . A A . 189 MET SD   1 1 
        5 15525 1 1  78 PRO C    C   -6.909  -5.398  -3.239 1.00 . A A . 190 PRO C    1 1 
        5 15526 1 1  78 PRO CA   C   -6.760  -4.289  -2.190 1.00 . A A . 190 PRO CA   1 1 
        5 15527 1 1  78 PRO CB   C   -7.063  -4.834  -0.799 1.00 . A A . 190 PRO CB   1 1 
        5 15528 1 1  78 PRO CD   C   -9.002  -3.577  -1.573 1.00 . A A . 190 PRO CD   1 1 
        5 15529 1 1  78 PRO CG   C   -8.540  -4.650  -0.617 1.00 . A A . 190 PRO CG   1 1 
        5 15530 1 1  78 PRO HA   H   -5.771  -3.858  -2.220 1.00 . A A . 190 PRO HA   1 1 
        5 15531 1 1  78 PRO HB2  H   -6.803  -5.881  -0.743 1.00 . A A . 190 PRO HB2  1 1 
        5 15532 1 1  78 PRO HB3  H   -6.525  -4.272  -0.050 1.00 . A A . 190 PRO HB3  1 1 
        5 15533 1 1  78 PRO HD2  H   -9.789  -3.953  -2.211 1.00 . A A . 190 PRO HD2  1 1 
        5 15534 1 1  78 PRO HD3  H   -9.336  -2.706  -1.031 1.00 . A A . 190 PRO HD3  1 1 
        5 15535 1 1  78 PRO HG2  H   -9.051  -5.578  -0.833 1.00 . A A . 190 PRO HG2  1 1 
        5 15536 1 1  78 PRO HG3  H   -8.748  -4.347   0.398 1.00 . A A . 190 PRO HG3  1 1 
        5 15537 1 1  78 PRO N    N   -7.805  -3.252  -2.366 1.00 . A A . 190 PRO N    1 1 
        5 15538 1 1  78 PRO O    O   -8.005  -5.832  -3.539 1.00 . A A . 190 PRO O    1 1 
        5 15539 1 1  79 VAL C    C   -4.587  -7.853  -4.607 1.00 . A A . 191 VAL C    1 1 
        5 15540 1 1  79 VAL CA   C   -5.871  -7.025  -4.728 1.00 . A A . 191 VAL CA   1 1 
        5 15541 1 1  79 VAL CB   C   -6.004  -6.421  -6.131 1.00 . A A . 191 VAL CB   1 1 
        5 15542 1 1  79 VAL CG1  C   -7.303  -5.618  -6.217 1.00 . A A . 191 VAL CG1  1 1 
        5 15543 1 1  79 VAL CG2  C   -4.817  -5.497  -6.421 1.00 . A A . 191 VAL CG2  1 1 
        5 15544 1 1  79 VAL H    H   -4.953  -5.434  -3.595 1.00 . A A . 191 VAL H    1 1 
        5 15545 1 1  79 VAL HA   H   -6.731  -7.638  -4.505 1.00 . A A . 191 VAL HA   1 1 
        5 15546 1 1  79 VAL HB   H   -6.028  -7.217  -6.861 1.00 . A A . 191 VAL HB   1 1 
        5 15547 1 1  79 VAL HG11 H   -8.117  -6.206  -5.823 1.00 . A A . 191 VAL HG11 1 1 
        5 15548 1 1  79 VAL HG12 H   -7.504  -5.368  -7.249 1.00 . A A . 191 VAL HG12 1 1 
        5 15549 1 1  79 VAL HG13 H   -7.202  -4.710  -5.640 1.00 . A A . 191 VAL HG13 1 1 
        5 15550 1 1  79 VAL HG21 H   -4.860  -5.165  -7.448 1.00 . A A . 191 VAL HG21 1 1 
        5 15551 1 1  79 VAL HG22 H   -3.893  -6.033  -6.255 1.00 . A A . 191 VAL HG22 1 1 
        5 15552 1 1  79 VAL HG23 H   -4.857  -4.640  -5.765 1.00 . A A . 191 VAL HG23 1 1 
        5 15553 1 1  79 VAL N    N   -5.816  -5.856  -3.796 1.00 . A A . 191 VAL N    1 1 
        5 15554 1 1  79 VAL O    O   -3.554  -7.343  -4.226 1.00 . A A . 191 VAL O    1 1 
        5 15555 1 1  80 TYR C    C   -2.296  -9.480  -5.675 1.00 . A A . 192 TYR C    1 1 
        5 15556 1 1  80 TYR CA   C   -3.432  -9.991  -4.784 1.00 . A A . 192 TYR CA   1 1 
        5 15557 1 1  80 TYR CB   C   -3.873 -11.389  -5.223 1.00 . A A . 192 TYR CB   1 1 
        5 15558 1 1  80 TYR CD1  C   -4.294 -12.709  -3.096 1.00 . A A . 192 TYR CD1  1 1 
        5 15559 1 1  80 TYR CD2  C   -6.213 -12.046  -4.487 1.00 . A A . 192 TYR CD2  1 1 
        5 15560 1 1  80 TYR CE1  C   -5.177 -13.344  -2.180 1.00 . A A . 192 TYR CE1  1 1 
        5 15561 1 1  80 TYR CE2  C   -7.096 -12.681  -3.571 1.00 . A A . 192 TYR CE2  1 1 
        5 15562 1 1  80 TYR CG   C   -4.812 -12.060  -4.248 1.00 . A A . 192 TYR CG   1 1 
        5 15563 1 1  80 TYR CZ   C   -6.577 -13.329  -2.418 1.00 . A A . 192 TYR CZ   1 1 
        5 15564 1 1  80 TYR H    H   -5.482  -9.501  -5.270 1.00 . A A . 192 TYR H    1 1 
        5 15565 1 1  80 TYR HA   H   -3.115 -10.012  -3.754 1.00 . A A . 192 TYR HA   1 1 
        5 15566 1 1  80 TYR HB2  H   -4.366 -11.312  -6.178 1.00 . A A . 192 TYR HB2  1 1 
        5 15567 1 1  80 TYR HB3  H   -2.993 -12.006  -5.338 1.00 . A A . 192 TYR HB3  1 1 
        5 15568 1 1  80 TYR HD1  H   -3.229 -12.719  -2.915 1.00 . A A . 192 TYR HD1  1 1 
        5 15569 1 1  80 TYR HD2  H   -6.607 -11.553  -5.363 1.00 . A A . 192 TYR HD2  1 1 
        5 15570 1 1  80 TYR HE1  H   -4.783 -13.837  -1.304 1.00 . A A . 192 TYR HE1  1 1 
        5 15571 1 1  80 TYR HE2  H   -8.159 -12.670  -3.752 1.00 . A A . 192 TYR HE2  1 1 
        5 15572 1 1  80 TYR HH   H   -7.206 -14.876  -1.493 1.00 . A A . 192 TYR HH   1 1 
        5 15573 1 1  80 TYR N    N   -4.644  -9.122  -4.931 1.00 . A A . 192 TYR N    1 1 
        5 15574 1 1  80 TYR O    O   -2.506  -8.681  -6.568 1.00 . A A . 192 TYR O    1 1 
        5 15575 1 1  80 TYR OH   O   -7.434 -13.945  -1.529 1.00 . A A . 192 TYR OH   1 1 
        5 15576 1 1  81 LYS C    C    0.268 -10.090  -7.518 1.00 . A A . 193 LYS C    1 1 
        5 15577 1 1  81 LYS CA   C    0.089  -9.393  -6.164 1.00 . A A . 193 LYS CA   1 1 
        5 15578 1 1  81 LYS CB   C    1.281  -9.689  -5.253 1.00 . A A . 193 LYS CB   1 1 
        5 15579 1 1  81 LYS CD   C    3.748  -9.411  -4.969 1.00 . A A . 193 LYS CD   1 1 
        5 15580 1 1  81 LYS CE   C    4.979  -8.647  -5.460 1.00 . A A . 193 LYS CE   1 1 
        5 15581 1 1  81 LYS CG   C    2.542  -9.049  -5.838 1.00 . A A . 193 LYS CG   1 1 
        5 15582 1 1  81 LYS H    H   -0.970 -10.653  -4.774 1.00 . A A . 193 LYS H    1 1 
        5 15583 1 1  81 LYS HA   H   -0.016  -8.329  -6.301 1.00 . A A . 193 LYS HA   1 1 
        5 15584 1 1  81 LYS HB2  H    1.093  -9.282  -4.270 1.00 . A A . 193 LYS HB2  1 1 
        5 15585 1 1  81 LYS HB3  H    1.423 -10.757  -5.180 1.00 . A A . 193 LYS HB3  1 1 
        5 15586 1 1  81 LYS HD2  H    3.544  -9.145  -3.942 1.00 . A A . 193 LYS HD2  1 1 
        5 15587 1 1  81 LYS HD3  H    3.935 -10.473  -5.036 1.00 . A A . 193 LYS HD3  1 1 
        5 15588 1 1  81 LYS HE2  H    5.411  -9.144  -6.317 1.00 . A A . 193 LYS HE2  1 1 
        5 15589 1 1  81 LYS HE3  H    4.717  -7.629  -5.705 1.00 . A A . 193 LYS HE3  1 1 
        5 15590 1 1  81 LYS HG2  H    2.698  -9.415  -6.842 1.00 . A A . 193 LYS HG2  1 1 
        5 15591 1 1  81 LYS HG3  H    2.425  -7.976  -5.859 1.00 . A A . 193 LYS HG3  1 1 
        5 15592 1 1  81 LYS HZ1  H    5.494  -8.196  -3.494 1.00 . A A . 193 LYS HZ1  1 1 
        5 15593 1 1  81 LYS HZ2  H    6.802  -8.172  -4.574 1.00 . A A . 193 LYS HZ2  1 1 
        5 15594 1 1  81 LYS HZ3  H    6.149  -9.656  -4.065 1.00 . A A . 193 LYS HZ3  1 1 
        5 15595 1 1  81 LYS N    N   -1.094  -9.942  -5.436 1.00 . A A . 193 LYS N    1 1 
        5 15596 1 1  81 LYS NZ   N    5.928  -8.670  -4.312 1.00 . A A . 193 LYS NZ   1 1 
        5 15597 1 1  81 LYS O    O    0.229  -9.458  -8.557 1.00 . A A . 193 LYS O    1 1 
        5 15598 1 1  82 LYS C    C   -0.527 -12.364  -9.565 1.00 . A A . 194 LYS C    1 1 
        5 15599 1 1  82 LYS CA   C    0.762 -12.112  -8.779 1.00 . A A . 194 LYS CA   1 1 
        5 15600 1 1  82 LYS CB   C    1.386 -13.438  -8.340 1.00 . A A . 194 LYS CB   1 1 
        5 15601 1 1  82 LYS CD   C    3.383 -14.494  -7.271 1.00 . A A . 194 LYS CD   1 1 
        5 15602 1 1  82 LYS CE   C    4.642 -14.225  -6.443 1.00 . A A . 194 LYS CE   1 1 
        5 15603 1 1  82 LYS CG   C    2.708 -13.165  -7.619 1.00 . A A . 194 LYS CG   1 1 
        5 15604 1 1  82 LYS H    H    0.407 -11.879  -6.664 1.00 . A A . 194 LYS H    1 1 
        5 15605 1 1  82 LYS HA   H    1.464 -11.552  -9.376 1.00 . A A . 194 LYS HA   1 1 
        5 15606 1 1  82 LYS HB2  H    0.709 -13.951  -7.671 1.00 . A A . 194 LYS HB2  1 1 
        5 15607 1 1  82 LYS HB3  H    1.571 -14.054  -9.207 1.00 . A A . 194 LYS HB3  1 1 
        5 15608 1 1  82 LYS HD2  H    2.700 -15.107  -6.702 1.00 . A A . 194 LYS HD2  1 1 
        5 15609 1 1  82 LYS HD3  H    3.656 -15.008  -8.181 1.00 . A A . 194 LYS HD3  1 1 
        5 15610 1 1  82 LYS HE2  H    5.522 -14.282  -7.069 1.00 . A A . 194 LYS HE2  1 1 
        5 15611 1 1  82 LYS HE3  H    4.580 -13.259  -5.966 1.00 . A A . 194 LYS HE3  1 1 
        5 15612 1 1  82 LYS HG2  H    3.356 -12.588  -8.262 1.00 . A A . 194 LYS HG2  1 1 
        5 15613 1 1  82 LYS HG3  H    2.516 -12.613  -6.711 1.00 . A A . 194 LYS HG3  1 1 
        5 15614 1 1  82 LYS HZ1  H    5.538 -15.238  -4.860 1.00 . A A . 194 LYS HZ1  1 1 
        5 15615 1 1  82 LYS HZ2  H    4.622 -16.231  -5.885 1.00 . A A . 194 LYS HZ2  1 1 
        5 15616 1 1  82 LYS HZ3  H    3.842 -15.198  -4.786 1.00 . A A . 194 LYS HZ3  1 1 
        5 15617 1 1  82 LYS N    N    0.461 -11.384  -7.508 1.00 . A A . 194 LYS N    1 1 
        5 15618 1 1  82 LYS NZ   N    4.662 -15.304  -5.416 1.00 . A A . 194 LYS NZ   1 1 
        5 15619 1 1  82 LYS O    O   -1.597 -12.468  -8.997 1.00 . A A . 194 LYS O    1 1 
        5 15620 1 1  83 ALA C    C   -2.499 -13.807 -11.264 1.00 . A A . 195 ALA C    1 1 
        5 15621 1 1  83 ALA CA   C   -1.667 -12.599 -11.709 1.00 . A A . 195 ALA CA   1 1 
        5 15622 1 1  83 ALA CB   C   -1.160 -12.801 -13.139 1.00 . A A . 195 ALA CB   1 1 
        5 15623 1 1  83 ALA H    H    0.451 -12.458 -11.292 1.00 . A A . 195 ALA H    1 1 
        5 15624 1 1  83 ALA HA   H   -2.253 -11.697 -11.650 1.00 . A A . 195 ALA HA   1 1 
        5 15625 1 1  83 ALA HB1  H   -1.974 -13.131 -13.766 1.00 . A A . 195 ALA HB1  1 1 
        5 15626 1 1  83 ALA HB2  H   -0.378 -13.546 -13.142 1.00 . A A . 195 ALA HB2  1 1 
        5 15627 1 1  83 ALA HB3  H   -0.769 -11.867 -13.517 1.00 . A A . 195 ALA HB3  1 1 
        5 15628 1 1  83 ALA N    N   -0.433 -12.468 -10.868 1.00 . A A . 195 ALA N    1 1 
        5 15629 1 1  83 ALA O    O   -3.719 -13.756 -11.219 1.00 . A A . 195 ALA O    1 1 
        5 15630 1 1  84 GLU C    C   -3.547 -15.852  -9.378 1.00 . A A . 196 GLU C    1 1 
        5 15631 1 1  84 GLU CA   C   -2.588 -16.131 -10.540 1.00 . A A . 196 GLU CA   1 1 
        5 15632 1 1  84 GLU CB   C   -1.515 -17.138 -10.115 1.00 . A A . 196 GLU CB   1 1 
        5 15633 1 1  84 GLU CD   C    0.369 -16.864 -11.754 1.00 . A A . 196 GLU CD   1 1 
        5 15634 1 1  84 GLU CG   C   -0.834 -17.725 -11.356 1.00 . A A . 196 GLU CG   1 1 
        5 15635 1 1  84 GLU H    H   -0.869 -14.882 -10.916 1.00 . A A . 196 GLU H    1 1 
        5 15636 1 1  84 GLU HA   H   -3.135 -16.515 -11.389 1.00 . A A . 196 GLU HA   1 1 
        5 15637 1 1  84 GLU HB2  H   -0.779 -16.640  -9.502 1.00 . A A . 196 GLU HB2  1 1 
        5 15638 1 1  84 GLU HB3  H   -1.975 -17.936  -9.549 1.00 . A A . 196 GLU HB3  1 1 
        5 15639 1 1  84 GLU HG2  H   -0.500 -18.729 -11.140 1.00 . A A . 196 GLU HG2  1 1 
        5 15640 1 1  84 GLU HG3  H   -1.540 -17.750 -12.173 1.00 . A A . 196 GLU HG3  1 1 
        5 15641 1 1  84 GLU N    N   -1.848 -14.890 -10.923 1.00 . A A . 196 GLU N    1 1 
        5 15642 1 1  84 GLU O    O   -4.532 -16.544  -9.202 1.00 . A A . 196 GLU O    1 1 
        5 15643 1 1  84 GLU OE1  O    0.949 -16.243 -10.877 1.00 . A A . 196 GLU OE1  1 1 
        5 15644 1 1  84 GLU OE2  O    0.692 -16.841 -12.930 1.00 . A A . 196 GLU OE2  1 1 
        5 15645 1 1  85 HIS C    C   -4.937 -13.242  -7.657 1.00 . A A . 197 HIS C    1 1 
        5 15646 1 1  85 HIS CA   C   -4.147 -14.537  -7.426 1.00 . A A . 197 HIS CA   1 1 
        5 15647 1 1  85 HIS CB   C   -3.188 -14.368  -6.247 1.00 . A A . 197 HIS CB   1 1 
        5 15648 1 1  85 HIS CD2  C   -1.067 -15.913  -6.086 1.00 . A A . 197 HIS CD2  1 1 
        5 15649 1 1  85 HIS CE1  C   -2.015 -17.662  -5.229 1.00 . A A . 197 HIS CE1  1 1 
        5 15650 1 1  85 HIS CG   C   -2.398 -15.609  -5.933 1.00 . A A . 197 HIS CG   1 1 
        5 15651 1 1  85 HIS H    H   -2.476 -14.290  -8.758 1.00 . A A . 197 HIS H    1 1 
        5 15652 1 1  85 HIS HA   H   -4.816 -15.362  -7.236 1.00 . A A . 197 HIS HA   1 1 
        5 15653 1 1  85 HIS HB2  H   -2.498 -13.571  -6.474 1.00 . A A . 197 HIS HB2  1 1 
        5 15654 1 1  85 HIS HB3  H   -3.761 -14.090  -5.373 1.00 . A A . 197 HIS HB3  1 1 
        5 15655 1 1  85 HIS HD1  H   -3.928 -16.848  -5.154 1.00 . A A . 197 HIS HD1  1 1 
        5 15656 1 1  85 HIS HD2  H   -0.319 -15.246  -6.489 1.00 . A A . 197 HIS HD2  1 1 
        5 15657 1 1  85 HIS HE1  H   -2.180 -18.648  -4.822 1.00 . A A . 197 HIS HE1  1 1 
        5 15658 1 1  85 HIS N    N   -3.265 -14.845  -8.588 1.00 . A A . 197 HIS N    1 1 
        5 15659 1 1  85 HIS ND1  N   -2.983 -16.740  -5.385 1.00 . A A . 197 HIS ND1  1 1 
        5 15660 1 1  85 HIS NE2  N   -0.828 -17.210  -5.640 1.00 . A A . 197 HIS NE2  1 1 
        5 15661 1 1  85 HIS O    O   -5.959 -13.027  -7.033 1.00 . A A . 197 HIS O    1 1 
        5 15662 1 1  86 VAL C    C   -6.582 -11.278  -9.345 1.00 . A A . 198 VAL C    1 1 
        5 15663 1 1  86 VAL CA   C   -5.187 -11.072  -8.732 1.00 . A A . 198 VAL CA   1 1 
        5 15664 1 1  86 VAL CB   C   -4.265 -10.226  -9.638 1.00 . A A . 198 VAL CB   1 1 
        5 15665 1 1  86 VAL CG1  C   -4.412 -10.599 -11.122 1.00 . A A . 198 VAL CG1  1 1 
        5 15666 1 1  86 VAL CG2  C   -4.613  -8.747  -9.460 1.00 . A A . 198 VAL CG2  1 1 
        5 15667 1 1  86 VAL H    H   -3.704 -12.603  -9.088 1.00 . A A . 198 VAL H    1 1 
        5 15668 1 1  86 VAL HA   H   -5.289 -10.583  -7.775 1.00 . A A . 198 VAL HA   1 1 
        5 15669 1 1  86 VAL HB   H   -3.239 -10.384  -9.340 1.00 . A A . 198 VAL HB   1 1 
        5 15670 1 1  86 VAL HG11 H   -4.453 -11.671 -11.221 1.00 . A A . 198 VAL HG11 1 1 
        5 15671 1 1  86 VAL HG12 H   -3.569 -10.216 -11.675 1.00 . A A . 198 VAL HG12 1 1 
        5 15672 1 1  86 VAL HG13 H   -5.323 -10.167 -11.510 1.00 . A A . 198 VAL HG13 1 1 
        5 15673 1 1  86 VAL HG21 H   -4.255  -8.406  -8.500 1.00 . A A . 198 VAL HG21 1 1 
        5 15674 1 1  86 VAL HG22 H   -5.685  -8.621  -9.510 1.00 . A A . 198 VAL HG22 1 1 
        5 15675 1 1  86 VAL HG23 H   -4.146  -8.170 -10.245 1.00 . A A . 198 VAL HG23 1 1 
        5 15676 1 1  86 VAL N    N   -4.492 -12.385  -8.549 1.00 . A A . 198 VAL N    1 1 
        5 15677 1 1  86 VAL O    O   -7.440 -10.423  -9.244 1.00 . A A . 198 VAL O    1 1 
        5 15678 1 1  87 THR C    C   -9.077 -13.225  -9.350 1.00 . A A . 199 THR C    1 1 
        5 15679 1 1  87 THR CA   C   -8.179 -12.715 -10.484 1.00 . A A . 199 THR CA   1 1 
        5 15680 1 1  87 THR CB   C   -7.977 -13.810 -11.535 1.00 . A A . 199 THR CB   1 1 
        5 15681 1 1  87 THR CG2  C   -7.090 -13.285 -12.666 1.00 . A A . 199 THR CG2  1 1 
        5 15682 1 1  87 THR H    H   -6.068 -13.038 -10.133 1.00 . A A . 199 THR H    1 1 
        5 15683 1 1  87 THR HA   H   -8.614 -11.841 -10.945 1.00 . A A . 199 THR HA   1 1 
        5 15684 1 1  87 THR HB   H   -8.935 -14.100 -11.939 1.00 . A A . 199 THR HB   1 1 
        5 15685 1 1  87 THR HG1  H   -7.994 -15.336 -10.330 1.00 . A A . 199 THR HG1  1 1 
        5 15686 1 1  87 THR HG21 H   -6.455 -14.082 -13.024 1.00 . A A . 199 THR HG21 1 1 
        5 15687 1 1  87 THR HG22 H   -6.478 -12.474 -12.299 1.00 . A A . 199 THR HG22 1 1 
        5 15688 1 1  87 THR HG23 H   -7.712 -12.930 -13.475 1.00 . A A . 199 THR HG23 1 1 
        5 15689 1 1  87 THR N    N   -6.807 -12.405  -9.978 1.00 . A A . 199 THR N    1 1 
        5 15690 1 1  87 THR O    O  -10.287 -13.240  -9.472 1.00 . A A . 199 THR O    1 1 
        5 15691 1 1  87 THR OG1  O   -7.360 -14.937 -10.929 1.00 . A A . 199 THR OG1  1 1 
        5 15692 1 1  88 GLU C    C   -9.595 -12.833  -6.180 1.00 . A A . 200 GLU C    1 1 
        5 15693 1 1  88 GLU CA   C   -9.315 -14.048  -7.069 1.00 . A A . 200 GLU CA   1 1 
        5 15694 1 1  88 GLU CB   C   -8.454 -15.070  -6.324 1.00 . A A . 200 GLU CB   1 1 
        5 15695 1 1  88 GLU CD   C  -10.445 -16.462  -5.701 1.00 . A A . 200 GLU CD   1 1 
        5 15696 1 1  88 GLU CG   C   -9.255 -15.664  -5.160 1.00 . A A . 200 GLU CG   1 1 
        5 15697 1 1  88 GLU H    H   -7.524 -13.690  -8.198 1.00 . A A . 200 GLU H    1 1 
        5 15698 1 1  88 GLU HA   H  -10.240 -14.503  -7.387 1.00 . A A . 200 GLU HA   1 1 
        5 15699 1 1  88 GLU HB2  H   -8.166 -15.860  -7.003 1.00 . A A . 200 GLU HB2  1 1 
        5 15700 1 1  88 GLU HB3  H   -7.570 -14.585  -5.940 1.00 . A A . 200 GLU HB3  1 1 
        5 15701 1 1  88 GLU HG2  H   -8.617 -16.316  -4.582 1.00 . A A . 200 GLU HG2  1 1 
        5 15702 1 1  88 GLU HG3  H   -9.617 -14.865  -4.530 1.00 . A A . 200 GLU HG3  1 1 
        5 15703 1 1  88 GLU N    N   -8.498 -13.644  -8.251 1.00 . A A . 200 GLU N    1 1 
        5 15704 1 1  88 GLU O    O   -8.724 -12.017  -5.942 1.00 . A A . 200 GLU O    1 1 
        5 15705 1 1  88 GLU OE1  O  -10.339 -16.985  -6.798 1.00 . A A . 200 GLU OE1  1 1 
        5 15706 1 1  88 GLU OE2  O  -11.445 -16.538  -5.005 1.00 . A A . 200 GLU OE2  1 1 
        5 15707 1 1  89 VAL C    C  -10.494 -11.860  -3.379 1.00 . A A . 201 VAL C    1 1 
        5 15708 1 1  89 VAL CA   C  -11.126 -11.594  -4.750 1.00 . A A . 201 VAL CA   1 1 
        5 15709 1 1  89 VAL CB   C  -12.657 -11.585  -4.644 1.00 . A A . 201 VAL CB   1 1 
        5 15710 1 1  89 VAL CG1  C  -13.105 -10.461  -3.706 1.00 . A A . 201 VAL CG1  1 1 
        5 15711 1 1  89 VAL CG2  C  -13.270 -11.355  -6.028 1.00 . A A . 201 VAL CG2  1 1 
        5 15712 1 1  89 VAL H    H  -11.498 -13.348  -5.952 1.00 . A A . 201 VAL H    1 1 
        5 15713 1 1  89 VAL HA   H  -10.782 -10.653  -5.150 1.00 . A A . 201 VAL HA   1 1 
        5 15714 1 1  89 VAL HB   H  -12.994 -12.534  -4.253 1.00 . A A . 201 VAL HB   1 1 
        5 15715 1 1  89 VAL HG11 H  -12.767 -10.673  -2.702 1.00 . A A . 201 VAL HG11 1 1 
        5 15716 1 1  89 VAL HG12 H  -14.182 -10.391  -3.716 1.00 . A A . 201 VAL HG12 1 1 
        5 15717 1 1  89 VAL HG13 H  -12.681  -9.525  -4.039 1.00 . A A . 201 VAL HG13 1 1 
        5 15718 1 1  89 VAL HG21 H  -13.207 -10.306  -6.279 1.00 . A A . 201 VAL HG21 1 1 
        5 15719 1 1  89 VAL HG22 H  -14.305 -11.661  -6.018 1.00 . A A . 201 VAL HG22 1 1 
        5 15720 1 1  89 VAL HG23 H  -12.732 -11.933  -6.764 1.00 . A A . 201 VAL HG23 1 1 
        5 15721 1 1  89 VAL N    N  -10.801 -12.709  -5.692 1.00 . A A . 201 VAL N    1 1 
        5 15722 1 1  89 VAL O    O  -10.377 -12.993  -2.952 1.00 . A A . 201 VAL O    1 1 
        5 15723 1 1  90 VAL C    C  -10.816 -10.962  -0.340 1.00 . A A . 202 VAL C    1 1 
        5 15724 1 1  90 VAL CA   C   -9.611 -10.989  -1.285 1.00 . A A . 202 VAL CA   1 1 
        5 15725 1 1  90 VAL CB   C   -8.689  -9.790  -1.022 1.00 . A A . 202 VAL CB   1 1 
        5 15726 1 1  90 VAL CG1  C   -8.139  -9.869   0.405 1.00 . A A . 202 VAL CG1  1 1 
        5 15727 1 1  90 VAL CG2  C   -7.521  -9.802  -2.016 1.00 . A A . 202 VAL CG2  1 1 
        5 15728 1 1  90 VAL H    H  -10.092  -9.933  -3.102 1.00 . A A . 202 VAL H    1 1 
        5 15729 1 1  90 VAL HA   H   -9.064 -11.913  -1.176 1.00 . A A . 202 VAL HA   1 1 
        5 15730 1 1  90 VAL HB   H   -9.252  -8.875  -1.138 1.00 . A A . 202 VAL HB   1 1 
        5 15731 1 1  90 VAL HG11 H   -7.494  -9.022   0.590 1.00 . A A . 202 VAL HG11 1 1 
        5 15732 1 1  90 VAL HG12 H   -7.576 -10.783   0.525 1.00 . A A . 202 VAL HG12 1 1 
        5 15733 1 1  90 VAL HG13 H   -8.959  -9.856   1.109 1.00 . A A . 202 VAL HG13 1 1 
        5 15734 1 1  90 VAL HG21 H   -7.300  -8.789  -2.320 1.00 . A A . 202 VAL HG21 1 1 
        5 15735 1 1  90 VAL HG22 H   -7.790 -10.386  -2.883 1.00 . A A . 202 VAL HG22 1 1 
        5 15736 1 1  90 VAL HG23 H   -6.646 -10.234  -1.548 1.00 . A A . 202 VAL HG23 1 1 
        5 15737 1 1  90 VAL N    N  -10.086 -10.823  -2.692 1.00 . A A . 202 VAL N    1 1 
        5 15738 1 1  90 VAL O    O  -11.735 -10.185  -0.522 1.00 . A A . 202 VAL O    1 1 
        5 15739 1 1  91 LYS C    C  -11.785 -12.006   2.958 1.00 . A A . 203 LYS C    1 1 
        5 15740 1 1  91 LYS CA   C  -12.070 -12.018   1.452 1.00 . A A . 203 LYS CA   1 1 
        5 15741 1 1  91 LYS CB   C  -12.574 -13.398   1.007 1.00 . A A . 203 LYS CB   1 1 
        5 15742 1 1  91 LYS CD   C  -11.997 -15.827   0.807 1.00 . A A . 203 LYS CD   1 1 
        5 15743 1 1  91 LYS CE   C  -11.142 -16.938   1.420 1.00 . A A . 203 LYS CE   1 1 
        5 15744 1 1  91 LYS CG   C  -11.530 -14.471   1.338 1.00 . A A . 203 LYS CG   1 1 
        5 15745 1 1  91 LYS H    H  -10.001 -12.283   0.903 1.00 . A A . 203 LYS H    1 1 
        5 15746 1 1  91 LYS HA   H  -12.802 -11.265   1.205 1.00 . A A . 203 LYS HA   1 1 
        5 15747 1 1  91 LYS HB2  H  -13.496 -13.625   1.521 1.00 . A A . 203 LYS HB2  1 1 
        5 15748 1 1  91 LYS HB3  H  -12.750 -13.387  -0.058 1.00 . A A . 203 LYS HB3  1 1 
        5 15749 1 1  91 LYS HD2  H  -13.033 -15.979   1.072 1.00 . A A . 203 LYS HD2  1 1 
        5 15750 1 1  91 LYS HD3  H  -11.895 -15.847  -0.268 1.00 . A A . 203 LYS HD3  1 1 
        5 15751 1 1  91 LYS HE2  H  -10.203 -16.538   1.777 1.00 . A A . 203 LYS HE2  1 1 
        5 15752 1 1  91 LYS HE3  H  -11.675 -17.423   2.224 1.00 . A A . 203 LYS HE3  1 1 
        5 15753 1 1  91 LYS HG2  H  -10.588 -14.209   0.878 1.00 . A A . 203 LYS HG2  1 1 
        5 15754 1 1  91 LYS HG3  H  -11.402 -14.531   2.408 1.00 . A A . 203 LYS HG3  1 1 
        5 15755 1 1  91 LYS HZ1  H  -10.299 -18.675   0.639 1.00 . A A . 203 LYS HZ1  1 1 
        5 15756 1 1  91 LYS HZ2  H  -10.444 -17.411  -0.484 1.00 . A A . 203 LYS HZ2  1 1 
        5 15757 1 1  91 LYS HZ3  H  -11.820 -18.289  -0.012 1.00 . A A . 203 LYS HZ3  1 1 
        5 15758 1 1  91 LYS N    N  -10.820 -11.799   0.666 1.00 . A A . 203 LYS N    1 1 
        5 15759 1 1  91 LYS NZ   N  -10.909 -17.901   0.307 1.00 . A A . 203 LYS NZ   1 1 
        5 15760 1 1  91 LYS O    O  -10.703 -11.661   3.393 1.00 . A A . 203 LYS O    1 1 
        5 15761 1 1  92 ARG C    C  -12.160 -13.756   5.728 1.00 . A A . 204 ARG C    1 1 
        5 15762 1 1  92 ARG CA   C  -12.581 -12.371   5.230 1.00 . A A . 204 ARG CA   1 1 
        5 15763 1 1  92 ARG CB   C  -13.957 -12.002   5.788 1.00 . A A . 204 ARG CB   1 1 
        5 15764 1 1  92 ARG CD   C  -15.712 -10.226   5.894 1.00 . A A . 204 ARG CD   1 1 
        5 15765 1 1  92 ARG CG   C  -14.357 -10.609   5.296 1.00 . A A . 204 ARG CG   1 1 
        5 15766 1 1  92 ARG CZ   C  -17.409  -8.643   5.085 1.00 . A A . 204 ARG CZ   1 1 
        5 15767 1 1  92 ARG H    H  -13.610 -12.672   3.364 1.00 . A A . 204 ARG H    1 1 
        5 15768 1 1  92 ARG HA   H  -11.853 -11.628   5.520 1.00 . A A . 204 ARG HA   1 1 
        5 15769 1 1  92 ARG HB2  H  -14.687 -12.725   5.453 1.00 . A A . 204 ARG HB2  1 1 
        5 15770 1 1  92 ARG HB3  H  -13.920 -12.004   6.867 1.00 . A A . 204 ARG HB3  1 1 
        5 15771 1 1  92 ARG HD2  H  -16.420 -11.030   5.762 1.00 . A A . 204 ARG HD2  1 1 
        5 15772 1 1  92 ARG HD3  H  -15.606  -9.985   6.941 1.00 . A A . 204 ARG HD3  1 1 
        5 15773 1 1  92 ARG HE   H  -15.476  -8.483   4.652 1.00 . A A . 204 ARG HE   1 1 
        5 15774 1 1  92 ARG HG2  H  -13.609  -9.891   5.604 1.00 . A A . 204 ARG HG2  1 1 
        5 15775 1 1  92 ARG HG3  H  -14.429 -10.615   4.218 1.00 . A A . 204 ARG HG3  1 1 
        5 15776 1 1  92 ARG HH11 H  -18.128 -10.125   6.244 1.00 . A A . 204 ARG HH11 1 1 
        5 15777 1 1  92 ARG HH12 H  -19.299  -8.999   5.654 1.00 . A A . 204 ARG HH12 1 1 
        5 15778 1 1  92 ARG HH21 H  -17.027  -7.061   3.919 1.00 . A A . 204 ARG HH21 1 1 
        5 15779 1 1  92 ARG HH22 H  -18.688  -7.287   4.356 1.00 . A A . 204 ARG HH22 1 1 
        5 15780 1 1  92 ARG N    N  -12.758 -12.381   3.749 1.00 . A A . 204 ARG N    1 1 
        5 15781 1 1  92 ARG NE   N  -16.146  -9.014   5.131 1.00 . A A . 204 ARG NE   1 1 
        5 15782 1 1  92 ARG NH1  N  -18.350  -9.310   5.711 1.00 . A A . 204 ARG NH1  1 1 
        5 15783 1 1  92 ARG NH2  N  -17.733  -7.581   4.400 1.00 . A A . 204 ARG NH2  1 1 
        5 15784 1 1  92 ARG O    O  -12.445 -14.761   5.104 1.00 . A A . 204 ARG O    1 1 
        5 15785 1 1  93 CYS C    C  -12.402 -15.670   8.184 1.00 . A A . 205 CYS C    1 1 
        5 15786 1 1  93 CYS CA   C  -11.159 -15.130   7.472 1.00 . A A . 205 CYS CA   1 1 
        5 15787 1 1  93 CYS CB   C  -10.063 -14.843   8.504 1.00 . A A . 205 CYS CB   1 1 
        5 15788 1 1  93 CYS H    H  -11.187 -12.982   7.275 1.00 . A A . 205 CYS H    1 1 
        5 15789 1 1  93 CYS HA   H  -10.806 -15.830   6.731 1.00 . A A . 205 CYS HA   1 1 
        5 15790 1 1  93 CYS HB2  H  -10.453 -14.184   9.265 1.00 . A A . 205 CYS HB2  1 1 
        5 15791 1 1  93 CYS HB3  H   -9.751 -15.771   8.960 1.00 . A A . 205 CYS HB3  1 1 
        5 15792 1 1  93 CYS N    N  -11.483 -13.811   6.845 1.00 . A A . 205 CYS N    1 1 
        5 15793 1 1  93 CYS O    O  -13.318 -14.919   8.440 1.00 . A A . 205 CYS O    1 1 
        5 15794 1 1  93 CYS SG   S   -8.639 -14.058   7.709 1.00 . A A . 205 CYS SG   1 1 
        5 15795 1 1  94 PRO C    C  -13.625 -16.877  10.640 1.00 . A A . 206 PRO C    1 1 
        5 15796 1 1  94 PRO CA   C  -13.562 -17.511   9.246 1.00 . A A . 206 PRO CA   1 1 
        5 15797 1 1  94 PRO CB   C  -13.250 -19.007   9.346 1.00 . A A . 206 PRO CB   1 1 
        5 15798 1 1  94 PRO CD   C  -11.412 -17.972   8.167 1.00 . A A . 206 PRO CD   1 1 
        5 15799 1 1  94 PRO CG   C  -12.151 -19.265   8.364 1.00 . A A . 206 PRO CG   1 1 
        5 15800 1 1  94 PRO HA   H  -14.486 -17.355   8.712 1.00 . A A . 206 PRO HA   1 1 
        5 15801 1 1  94 PRO HB2  H  -12.923 -19.254  10.347 1.00 . A A . 206 PRO HB2  1 1 
        5 15802 1 1  94 PRO HB3  H  -14.121 -19.589   9.084 1.00 . A A . 206 PRO HB3  1 1 
        5 15803 1 1  94 PRO HD2  H  -10.571 -17.908   8.845 1.00 . A A . 206 PRO HD2  1 1 
        5 15804 1 1  94 PRO HD3  H  -11.087 -17.870   7.143 1.00 . A A . 206 PRO HD3  1 1 
        5 15805 1 1  94 PRO HG2  H  -11.480 -20.018   8.753 1.00 . A A . 206 PRO HG2  1 1 
        5 15806 1 1  94 PRO HG3  H  -12.566 -19.594   7.424 1.00 . A A . 206 PRO HG3  1 1 
        5 15807 1 1  94 PRO N    N  -12.416 -16.949   8.488 1.00 . A A . 206 PRO N    1 1 
        5 15808 1 1  94 PRO O    O  -14.669 -16.442  11.087 1.00 . A A . 206 PRO O    1 1 
        5 15809 1 1  95 ASN C    C  -12.792 -14.695  12.617 1.00 . A A . 207 ASN C    1 1 
        5 15810 1 1  95 ASN CA   C  -12.482 -16.196  12.682 1.00 . A A . 207 ASN CA   1 1 
        5 15811 1 1  95 ASN CB   C  -11.068 -16.446  13.223 1.00 . A A . 207 ASN CB   1 1 
        5 15812 1 1  95 ASN CG   C  -10.021 -15.796  12.313 1.00 . A A . 207 ASN CG   1 1 
        5 15813 1 1  95 ASN H    H  -11.683 -17.175  10.932 1.00 . A A . 207 ASN H    1 1 
        5 15814 1 1  95 ASN HA   H  -13.202 -16.687  13.319 1.00 . A A . 207 ASN HA   1 1 
        5 15815 1 1  95 ASN HB2  H  -10.987 -16.026  14.215 1.00 . A A . 207 ASN HB2  1 1 
        5 15816 1 1  95 ASN HB3  H  -10.887 -17.509  13.270 1.00 . A A . 207 ASN HB3  1 1 
        5 15817 1 1  95 ASN HD21 H   -8.667 -15.642  13.757 1.00 . A A . 207 ASN HD21 1 1 
        5 15818 1 1  95 ASN HD22 H   -8.181 -15.053  12.241 1.00 . A A . 207 ASN HD22 1 1 
        5 15819 1 1  95 ASN N    N  -12.509 -16.815  11.320 1.00 . A A . 207 ASN N    1 1 
        5 15820 1 1  95 ASN ND2  N   -8.860 -15.470  12.811 1.00 . A A . 207 ASN ND2  1 1 
        5 15821 1 1  95 ASN O    O  -13.560 -14.183  13.410 1.00 . A A . 207 ASN O    1 1 
        5 15822 1 1  95 ASN OD1  O  -10.253 -15.588  11.139 1.00 . A A . 207 ASN OD1  1 1 
        5 15823 1 1  96 HIS C    C  -13.689 -12.099  10.975 1.00 . A A . 208 HIS C    1 1 
        5 15824 1 1  96 HIS CA   C  -12.369 -12.501  11.642 1.00 . A A . 208 HIS CA   1 1 
        5 15825 1 1  96 HIS CB   C  -11.156 -11.986  10.856 1.00 . A A . 208 HIS CB   1 1 
        5 15826 1 1  96 HIS CD2  C   -9.552 -12.707  12.801 1.00 . A A . 208 HIS CD2  1 1 
        5 15827 1 1  96 HIS CE1  C   -7.660 -12.592  11.743 1.00 . A A . 208 HIS CE1  1 1 
        5 15828 1 1  96 HIS CG   C   -9.842 -12.333  11.511 1.00 . A A . 208 HIS CG   1 1 
        5 15829 1 1  96 HIS H    H  -11.657 -14.436  11.006 1.00 . A A . 208 HIS H    1 1 
        5 15830 1 1  96 HIS HA   H  -12.336 -12.108  12.647 1.00 . A A . 208 HIS HA   1 1 
        5 15831 1 1  96 HIS HB2  H  -11.173 -12.418   9.867 1.00 . A A . 208 HIS HB2  1 1 
        5 15832 1 1  96 HIS HB3  H  -11.231 -10.912  10.768 1.00 . A A . 208 HIS HB3  1 1 
        5 15833 1 1  96 HIS HD2  H  -10.277 -12.854  13.587 1.00 . A A . 208 HIS HD2  1 1 
        5 15834 1 1  96 HIS HE1  H   -6.605 -12.613  11.523 1.00 . A A . 208 HIS HE1  1 1 
        5 15835 1 1  96 HIS HE2  H   -7.692 -13.125  13.748 1.00 . A A . 208 HIS HE2  1 1 
        5 15836 1 1  96 HIS N    N  -12.205 -13.988  11.683 1.00 . A A . 208 HIS N    1 1 
        5 15837 1 1  96 HIS ND1  N   -8.615 -12.269  10.849 1.00 . A A . 208 HIS ND1  1 1 
        5 15838 1 1  96 HIS NE2  N   -8.179 -12.865  12.938 1.00 . A A . 208 HIS NE2  1 1 
        5 15839 1 1  96 HIS O    O  -14.241 -11.056  11.273 1.00 . A A . 208 HIS O    1 1 
        5 15840 1 1  97 GLU C    C  -16.634 -12.864  10.580 1.00 . A A . 209 GLU C    1 1 
        5 15841 1 1  97 GLU CA   C  -15.558 -12.642   9.513 1.00 . A A . 209 GLU CA   1 1 
        5 15842 1 1  97 GLU CB   C  -15.730 -13.644   8.370 1.00 . A A . 209 GLU CB   1 1 
        5 15843 1 1  97 GLU CD   C  -17.285 -14.448   6.582 1.00 . A A . 209 GLU CD   1 1 
        5 15844 1 1  97 GLU CG   C  -17.055 -13.377   7.651 1.00 . A A . 209 GLU CG   1 1 
        5 15845 1 1  97 GLU H    H  -13.690 -13.686   9.784 1.00 . A A . 209 GLU H    1 1 
        5 15846 1 1  97 GLU HA   H  -15.614 -11.634   9.130 1.00 . A A . 209 GLU HA   1 1 
        5 15847 1 1  97 GLU HB2  H  -14.912 -13.538   7.673 1.00 . A A . 209 GLU HB2  1 1 
        5 15848 1 1  97 GLU HB3  H  -15.735 -14.647   8.769 1.00 . A A . 209 GLU HB3  1 1 
        5 15849 1 1  97 GLU HG2  H  -17.864 -13.402   8.367 1.00 . A A . 209 GLU HG2  1 1 
        5 15850 1 1  97 GLU HG3  H  -17.019 -12.405   7.183 1.00 . A A . 209 GLU HG3  1 1 
        5 15851 1 1  97 GLU N    N  -14.199 -12.907  10.081 1.00 . A A . 209 GLU N    1 1 
        5 15852 1 1  97 GLU O    O  -17.597 -12.125  10.665 1.00 . A A . 209 GLU O    1 1 
        5 15853 1 1  97 GLU OE1  O  -16.858 -15.572   6.790 1.00 . A A . 209 GLU OE1  1 1 
        5 15854 1 1  97 GLU OE2  O  -17.888 -14.125   5.570 1.00 . A A . 209 GLU OE2  1 1 
        5 15855 1 1  98 LEU C    C  -17.812 -13.005  13.311 1.00 . A A . 210 LEU C    1 1 
        5 15856 1 1  98 LEU CA   C  -17.521 -14.211  12.414 1.00 . A A . 210 LEU CA   1 1 
        5 15857 1 1  98 LEU CB   C  -16.929 -15.356  13.239 1.00 . A A . 210 LEU CB   1 1 
        5 15858 1 1  98 LEU CD1  C  -19.039 -16.668  13.507 1.00 . A A . 210 LEU CD1  1 1 
        5 15859 1 1  98 LEU CD2  C  -17.290 -16.740  15.288 1.00 . A A . 210 LEU CD2  1 1 
        5 15860 1 1  98 LEU CG   C  -17.971 -15.856  14.241 1.00 . A A . 210 LEU CG   1 1 
        5 15861 1 1  98 LEU H    H  -15.663 -14.426  11.332 1.00 . A A . 210 LEU H    1 1 
        5 15862 1 1  98 LEU HA   H  -18.425 -14.541  11.925 1.00 . A A . 210 LEU HA   1 1 
        5 15863 1 1  98 LEU HB2  H  -16.644 -16.165  12.582 1.00 . A A . 210 LEU HB2  1 1 
        5 15864 1 1  98 LEU HB3  H  -16.059 -15.003  13.773 1.00 . A A . 210 LEU HB3  1 1 
        5 15865 1 1  98 LEU HD11 H  -18.775 -17.716  13.532 1.00 . A A . 210 LEU HD11 1 1 
        5 15866 1 1  98 LEU HD12 H  -19.101 -16.338  12.480 1.00 . A A . 210 LEU HD12 1 1 
        5 15867 1 1  98 LEU HD13 H  -19.995 -16.526  13.988 1.00 . A A . 210 LEU HD13 1 1 
        5 15868 1 1  98 LEU HD21 H  -16.501 -16.182  15.772 1.00 . A A . 210 LEU HD21 1 1 
        5 15869 1 1  98 LEU HD22 H  -16.871 -17.610  14.806 1.00 . A A . 210 LEU HD22 1 1 
        5 15870 1 1  98 LEU HD23 H  -18.015 -17.050  16.025 1.00 . A A . 210 LEU HD23 1 1 
        5 15871 1 1  98 LEU HG   H  -18.435 -15.011  14.729 1.00 . A A . 210 LEU HG   1 1 
        5 15872 1 1  98 LEU N    N  -16.474 -13.878  11.395 1.00 . A A . 210 LEU N    1 1 
        5 15873 1 1  98 LEU O    O  -18.933 -12.796  13.734 1.00 . A A . 210 LEU O    1 1 
        5 15874 1 1  99 SER C    C  -18.217 -10.168  13.975 1.00 . A A . 211 SER C    1 1 
        5 15875 1 1  99 SER CA   C  -17.016 -10.994  14.459 1.00 . A A . 211 SER CA   1 1 
        5 15876 1 1  99 SER CB   C  -15.726 -10.183  14.314 1.00 . A A . 211 SER CB   1 1 
        5 15877 1 1  99 SER H    H  -15.915 -12.421  13.265 1.00 . A A . 211 SER H    1 1 
        5 15878 1 1  99 SER HA   H  -17.152 -11.279  15.491 1.00 . A A . 211 SER HA   1 1 
        5 15879 1 1  99 SER HB2  H  -14.880 -10.800  14.573 1.00 . A A . 211 SER HB2  1 1 
        5 15880 1 1  99 SER HB3  H  -15.625  -9.849  13.291 1.00 . A A . 211 SER HB3  1 1 
        5 15881 1 1  99 SER HG   H  -16.244  -8.356  14.735 1.00 . A A . 211 SER HG   1 1 
        5 15882 1 1  99 SER N    N  -16.810 -12.212  13.607 1.00 . A A . 211 SER N    1 1 
        5 15883 1 1  99 SER O    O  -18.357  -9.898  12.798 1.00 . A A . 211 SER O    1 1 
        5 15884 1 1  99 SER OG   O  -15.773  -9.062  15.186 1.00 . A A . 211 SER OG   1 1 
        5 15885 1 1 100 ARG C    C  -19.929  -7.716  13.777 1.00 . A A . 212 ARG C    1 1 
        5 15886 1 1 100 ARG CA   C  -20.307  -9.025  14.473 1.00 . A A . 212 ARG CA   1 1 
        5 15887 1 1 100 ARG CB   C  -21.057  -8.741  15.777 1.00 . A A . 212 ARG CB   1 1 
        5 15888 1 1 100 ARG CD   C  -22.357  -9.781  17.648 1.00 . A A . 212 ARG CD   1 1 
        5 15889 1 1 100 ARG CG   C  -21.510 -10.062  16.402 1.00 . A A . 212 ARG CG   1 1 
        5 15890 1 1 100 ARG CZ   C  -21.929  -8.404  19.638 1.00 . A A . 212 ARG CZ   1 1 
        5 15891 1 1 100 ARG H    H  -18.908  -9.963  15.825 1.00 . A A . 212 ARG H    1 1 
        5 15892 1 1 100 ARG HA   H  -20.916  -9.634  13.822 1.00 . A A . 212 ARG HA   1 1 
        5 15893 1 1 100 ARG HB2  H  -20.403  -8.223  16.463 1.00 . A A . 212 ARG HB2  1 1 
        5 15894 1 1 100 ARG HB3  H  -21.921  -8.127  15.570 1.00 . A A . 212 ARG HB3  1 1 
        5 15895 1 1 100 ARG HD2  H  -23.216  -9.180  17.386 1.00 . A A . 212 ARG HD2  1 1 
        5 15896 1 1 100 ARG HD3  H  -22.671 -10.707  18.104 1.00 . A A . 212 ARG HD3  1 1 
        5 15897 1 1 100 ARG HE   H  -20.494  -9.000  18.397 1.00 . A A . 212 ARG HE   1 1 
        5 15898 1 1 100 ARG HG2  H  -22.098 -10.616  15.685 1.00 . A A . 212 ARG HG2  1 1 
        5 15899 1 1 100 ARG HG3  H  -20.644 -10.643  16.682 1.00 . A A . 212 ARG HG3  1 1 
        5 15900 1 1 100 ARG HH11 H  -23.862  -8.890  19.349 1.00 . A A . 212 ARG HH11 1 1 
        5 15901 1 1 100 ARG HH12 H  -23.531  -7.923  20.744 1.00 . A A . 212 ARG HH12 1 1 
        5 15902 1 1 100 ARG HH21 H  -20.123  -7.755  20.208 1.00 . A A . 212 ARG HH21 1 1 
        5 15903 1 1 100 ARG HH22 H  -21.444  -7.287  21.226 1.00 . A A . 212 ARG HH22 1 1 
        5 15904 1 1 100 ARG N    N  -19.075  -9.770  14.879 1.00 . A A . 212 ARG N    1 1 
        5 15905 1 1 100 ARG NE   N  -21.458  -9.029  18.579 1.00 . A A . 212 ARG NE   1 1 
        5 15906 1 1 100 ARG NH1  N  -23.208  -8.408  19.931 1.00 . A A . 212 ARG NH1  1 1 
        5 15907 1 1 100 ARG NH2  N  -21.101  -7.765  20.418 1.00 . A A . 212 ARG NH2  1 1 
        5 15908 1 1 100 ARG O    O  -18.966  -7.068  14.138 1.00 . A A . 212 ARG O    1 1 
        5 15909 1 1 101 GLU C    C  -20.433  -4.867  12.998 1.00 . A A . 213 GLU C    1 1 
        5 15910 1 1 101 GLU CA   C  -20.375  -6.062  12.045 1.00 . A A . 213 GLU CA   1 1 
        5 15911 1 1 101 GLU CB   C  -21.458  -5.943  10.970 1.00 . A A . 213 GLU CB   1 1 
        5 15912 1 1 101 GLU CD   C  -22.310  -4.545   9.078 1.00 . A A . 213 GLU CD   1 1 
        5 15913 1 1 101 GLU CG   C  -21.182  -4.716  10.099 1.00 . A A . 213 GLU CG   1 1 
        5 15914 1 1 101 GLU H    H  -21.460  -7.869  12.520 1.00 . A A . 213 GLU H    1 1 
        5 15915 1 1 101 GLU HA   H  -19.401  -6.128  11.584 1.00 . A A . 213 GLU HA   1 1 
        5 15916 1 1 101 GLU HB2  H  -21.453  -6.832  10.355 1.00 . A A . 213 GLU HB2  1 1 
        5 15917 1 1 101 GLU HB3  H  -22.423  -5.839  11.442 1.00 . A A . 213 GLU HB3  1 1 
        5 15918 1 1 101 GLU HG2  H  -21.127  -3.838  10.724 1.00 . A A . 213 GLU HG2  1 1 
        5 15919 1 1 101 GLU HG3  H  -20.245  -4.848   9.578 1.00 . A A . 213 GLU HG3  1 1 
        5 15920 1 1 101 GLU N    N  -20.686  -7.327  12.781 1.00 . A A . 213 GLU N    1 1 
        5 15921 1 1 101 GLU O    O  -19.617  -3.969  12.931 1.00 . A A . 213 GLU O    1 1 
        5 15922 1 1 101 GLU OE1  O  -23.435  -4.890   9.400 1.00 . A A . 213 GLU OE1  1 1 
        5 15923 1 1 101 GLU OE2  O  -22.029  -4.072   7.989 1.00 . A A . 213 GLU OE2  1 1 
        5 15924 1 1 102 PHE C    C  -21.447  -2.368  14.204 1.00 . A A . 214 PHE C    1 1 
        5 15925 1 1 102 PHE CA   C  -21.508  -3.739  14.889 1.00 . A A . 214 PHE CA   1 1 
        5 15926 1 1 102 PHE CB   C  -20.314  -3.926  15.828 1.00 . A A . 214 PHE CB   1 1 
        5 15927 1 1 102 PHE CD1  C  -21.167  -3.410  18.164 1.00 . A A . 214 PHE CD1  1 1 
        5 15928 1 1 102 PHE CD2  C  -19.605  -1.839  17.091 1.00 . A A . 214 PHE CD2  1 1 
        5 15929 1 1 102 PHE CE1  C  -21.212  -2.578  19.315 1.00 . A A . 214 PHE CE1  1 1 
        5 15930 1 1 102 PHE CE2  C  -19.650  -1.009  18.242 1.00 . A A . 214 PHE CE2  1 1 
        5 15931 1 1 102 PHE CG   C  -20.363  -3.041  17.052 1.00 . A A . 214 PHE CG   1 1 
        5 15932 1 1 102 PHE CZ   C  -20.454  -1.378  19.355 1.00 . A A . 214 PHE CZ   1 1 
        5 15933 1 1 102 PHE H    H  -22.056  -5.576  13.898 1.00 . A A . 214 PHE H    1 1 
        5 15934 1 1 102 PHE HA   H  -22.428  -3.833  15.444 1.00 . A A . 214 PHE HA   1 1 
        5 15935 1 1 102 PHE HB2  H  -20.287  -4.956  16.151 1.00 . A A . 214 PHE HB2  1 1 
        5 15936 1 1 102 PHE HB3  H  -19.408  -3.713  15.280 1.00 . A A . 214 PHE HB3  1 1 
        5 15937 1 1 102 PHE HD1  H  -21.744  -4.323  18.133 1.00 . A A . 214 PHE HD1  1 1 
        5 15938 1 1 102 PHE HD2  H  -18.994  -1.559  16.246 1.00 . A A . 214 PHE HD2  1 1 
        5 15939 1 1 102 PHE HE1  H  -21.824  -2.860  20.160 1.00 . A A . 214 PHE HE1  1 1 
        5 15940 1 1 102 PHE HE2  H  -19.074  -0.095  18.273 1.00 . A A . 214 PHE HE2  1 1 
        5 15941 1 1 102 PHE HZ   H  -20.489  -0.746  20.229 1.00 . A A . 214 PHE HZ   1 1 
        5 15942 1 1 102 PHE N    N  -21.397  -4.850  13.887 1.00 . A A . 214 PHE N    1 1 
        5 15943 1 1 102 PHE O    O  -20.682  -1.505  14.592 1.00 . A A . 214 PHE O    1 1 
        5 15944 1 1 103 ASN C    C  -22.939   0.231  13.274 1.00 . A A . 215 ASN C    1 1 
        5 15945 1 1 103 ASN CA   C  -22.236  -0.865  12.461 1.00 . A A . 215 ASN CA   1 1 
        5 15946 1 1 103 ASN CB   C  -22.995  -1.128  11.157 1.00 . A A . 215 ASN CB   1 1 
        5 15947 1 1 103 ASN CG   C  -22.736   0.014  10.173 1.00 . A A . 215 ASN CG   1 1 
        5 15948 1 1 103 ASN H    H  -22.861  -2.883  12.909 1.00 . A A . 215 ASN H    1 1 
        5 15949 1 1 103 ASN HA   H  -21.222  -0.571  12.240 1.00 . A A . 215 ASN HA   1 1 
        5 15950 1 1 103 ASN HB2  H  -22.655  -2.059  10.727 1.00 . A A . 215 ASN HB2  1 1 
        5 15951 1 1 103 ASN HB3  H  -24.052  -1.191  11.363 1.00 . A A . 215 ASN HB3  1 1 
        5 15952 1 1 103 ASN HD21 H  -24.399  -0.313   9.139 1.00 . A A . 215 ASN HD21 1 1 
        5 15953 1 1 103 ASN HD22 H  -23.441   0.972   8.583 1.00 . A A . 215 ASN HD22 1 1 
        5 15954 1 1 103 ASN N    N  -22.249  -2.171  13.190 1.00 . A A . 215 ASN N    1 1 
        5 15955 1 1 103 ASN ND2  N  -23.596   0.244   9.219 1.00 . A A . 215 ASN ND2  1 1 
        5 15956 1 1 103 ASN O    O  -22.864   1.397  12.932 1.00 . A A . 215 ASN O    1 1 
        5 15957 1 1 103 ASN OD1  O  -21.742   0.706  10.271 1.00 . A A . 215 ASN OD1  1 1 
        5 15958 1 1 104 GLU C    C  -23.284   1.926  15.717 1.00 . A A . 216 GLU C    1 1 
        5 15959 1 1 104 GLU CA   C  -24.301   0.915  15.173 1.00 . A A . 216 GLU CA   1 1 
        5 15960 1 1 104 GLU CB   C  -24.983   0.145  16.314 1.00 . A A . 216 GLU CB   1 1 
        5 15961 1 1 104 GLU CD   C  -24.632  -1.637  18.040 1.00 . A A . 216 GLU CD   1 1 
        5 15962 1 1 104 GLU CG   C  -23.939  -0.588  17.167 1.00 . A A . 216 GLU CG   1 1 
        5 15963 1 1 104 GLU H    H  -23.673  -1.066  14.597 1.00 . A A . 216 GLU H    1 1 
        5 15964 1 1 104 GLU HA   H  -25.047   1.425  14.582 1.00 . A A . 216 GLU HA   1 1 
        5 15965 1 1 104 GLU HB2  H  -25.528   0.839  16.937 1.00 . A A . 216 GLU HB2  1 1 
        5 15966 1 1 104 GLU HB3  H  -25.670  -0.575  15.897 1.00 . A A . 216 GLU HB3  1 1 
        5 15967 1 1 104 GLU HG2  H  -23.220  -1.072  16.522 1.00 . A A . 216 GLU HG2  1 1 
        5 15968 1 1 104 GLU HG3  H  -23.431   0.122  17.802 1.00 . A A . 216 GLU HG3  1 1 
        5 15969 1 1 104 GLU N    N  -23.615  -0.123  14.343 1.00 . A A . 216 GLU N    1 1 
        5 15970 1 1 104 GLU O    O  -22.393   1.580  16.470 1.00 . A A . 216 GLU O    1 1 
        5 15971 1 1 104 GLU OE1  O  -25.771  -1.412  18.418 1.00 . A A . 216 GLU OE1  1 1 
        5 15972 1 1 104 GLU OE2  O  -24.011  -2.651  18.317 1.00 . A A . 216 GLU OE2  1 1 
        5 15973 1 1 105 GLY C    C  -21.143   4.173  15.201 1.00 . A A . 217 GLY C    1 1 
        5 15974 1 1 105 GLY CA   C  -22.517   4.229  15.880 1.00 . A A . 217 GLY CA   1 1 
        5 15975 1 1 105 GLY H    H  -24.105   3.407  14.681 1.00 . A A . 217 GLY H    1 1 
        5 15976 1 1 105 GLY HA2  H  -22.963   5.197  15.707 1.00 . A A . 217 GLY HA2  1 1 
        5 15977 1 1 105 GLY HA3  H  -22.393   4.078  16.943 1.00 . A A . 217 GLY HA3  1 1 
        5 15978 1 1 105 GLY N    N  -23.414   3.170  15.332 1.00 . A A . 217 GLY N    1 1 
        5 15979 1 1 105 GLY O    O  -20.171   4.681  15.728 1.00 . A A . 217 GLY O    1 1 
        5 15980 1 1 106 GLN C    C  -19.963   3.634  11.813 1.00 . A A . 218 GLN C    1 1 
        5 15981 1 1 106 GLN CA   C  -19.740   3.510  13.323 1.00 . A A . 218 GLN CA   1 1 
        5 15982 1 1 106 GLN CB   C  -19.139   2.142  13.663 1.00 . A A . 218 GLN CB   1 1 
        5 15983 1 1 106 GLN CD   C  -17.692   3.123  15.460 1.00 . A A . 218 GLN CD   1 1 
        5 15984 1 1 106 GLN CG   C  -18.768   2.079  15.149 1.00 . A A . 218 GLN CG   1 1 
        5 15985 1 1 106 GLN H    H  -21.840   3.151  13.636 1.00 . A A . 218 GLN H    1 1 
        5 15986 1 1 106 GLN HA   H  -19.091   4.301  13.666 1.00 . A A . 218 GLN HA   1 1 
        5 15987 1 1 106 GLN HB2  H  -19.861   1.369  13.442 1.00 . A A . 218 GLN HB2  1 1 
        5 15988 1 1 106 GLN HB3  H  -18.251   1.984  13.068 1.00 . A A . 218 GLN HB3  1 1 
        5 15989 1 1 106 GLN HE21 H  -18.611   3.794  17.087 1.00 . A A . 218 GLN HE21 1 1 
        5 15990 1 1 106 GLN HE22 H  -17.143   4.561  16.715 1.00 . A A . 218 GLN HE22 1 1 
        5 15991 1 1 106 GLN HG2  H  -19.644   2.274  15.749 1.00 . A A . 218 GLN HG2  1 1 
        5 15992 1 1 106 GLN HG3  H  -18.387   1.096  15.381 1.00 . A A . 218 GLN HG3  1 1 
        5 15993 1 1 106 GLN N    N  -21.050   3.563  14.042 1.00 . A A . 218 GLN N    1 1 
        5 15994 1 1 106 GLN NE2  N  -17.827   3.889  16.508 1.00 . A A . 218 GLN NE2  1 1 
        5 15995 1 1 106 GLN O    O  -20.893   3.072  11.267 1.00 . A A . 218 GLN O    1 1 
        5 15996 1 1 106 GLN OE1  O  -16.719   3.242  14.742 1.00 . A A . 218 GLN OE1  1 1 
        5 15997 1 1 107 ILE C    C  -18.512   3.412   8.924 1.00 . A A . 219 ILE C    1 1 
        5 15998 1 1 107 ILE CA   C  -19.254   4.533   9.663 1.00 . A A . 219 ILE CA   1 1 
        5 15999 1 1 107 ILE CB   C  -18.626   5.896   9.351 1.00 . A A . 219 ILE CB   1 1 
        5 16000 1 1 107 ILE CD1  C  -18.634   8.326   9.945 1.00 . A A . 219 ILE CD1  1 1 
        5 16001 1 1 107 ILE CG1  C  -19.366   6.994  10.122 1.00 . A A . 219 ILE CG1  1 1 
        5 16002 1 1 107 ILE CG2  C  -18.726   6.182   7.850 1.00 . A A . 219 ILE CG2  1 1 
        5 16003 1 1 107 ILE H    H  -18.377   4.812  11.612 1.00 . A A . 219 ILE H    1 1 
        5 16004 1 1 107 ILE HA   H  -20.297   4.537   9.385 1.00 . A A . 219 ILE HA   1 1 
        5 16005 1 1 107 ILE HB   H  -17.586   5.887   9.646 1.00 . A A . 219 ILE HB   1 1 
        5 16006 1 1 107 ILE HD11 H  -19.061   8.864   9.111 1.00 . A A . 219 ILE HD11 1 1 
        5 16007 1 1 107 ILE HD12 H  -17.587   8.139   9.754 1.00 . A A . 219 ILE HD12 1 1 
        5 16008 1 1 107 ILE HD13 H  -18.736   8.915  10.844 1.00 . A A . 219 ILE HD13 1 1 
        5 16009 1 1 107 ILE HG12 H  -20.373   7.082   9.741 1.00 . A A . 219 ILE HG12 1 1 
        5 16010 1 1 107 ILE HG13 H  -19.398   6.738  11.170 1.00 . A A . 219 ILE HG13 1 1 
        5 16011 1 1 107 ILE HG21 H  -18.489   7.220   7.665 1.00 . A A . 219 ILE HG21 1 1 
        5 16012 1 1 107 ILE HG22 H  -19.732   5.977   7.512 1.00 . A A . 219 ILE HG22 1 1 
        5 16013 1 1 107 ILE HG23 H  -18.031   5.552   7.315 1.00 . A A . 219 ILE HG23 1 1 
        5 16014 1 1 107 ILE N    N  -19.112   4.367  11.142 1.00 . A A . 219 ILE N    1 1 
        5 16015 1 1 107 ILE O    O  -18.845   3.078   7.802 1.00 . A A . 219 ILE O    1 1 
        5 16016 1 1 108 ALA C    C  -16.652   0.498   9.641 1.00 . A A . 220 ALA C    1 1 
        5 16017 1 1 108 ALA CA   C  -16.683   1.806   8.839 1.00 . A A . 220 ALA CA   1 1 
        5 16018 1 1 108 ALA CB   C  -15.285   2.420   8.762 1.00 . A A . 220 ALA CB   1 1 
        5 16019 1 1 108 ALA H    H  -17.306   3.068  10.469 1.00 . A A . 220 ALA H    1 1 
        5 16020 1 1 108 ALA HA   H  -17.065   1.631   7.845 1.00 . A A . 220 ALA HA   1 1 
        5 16021 1 1 108 ALA HB1  H  -14.969   2.722   9.750 1.00 . A A . 220 ALA HB1  1 1 
        5 16022 1 1 108 ALA HB2  H  -15.305   3.282   8.112 1.00 . A A . 220 ALA HB2  1 1 
        5 16023 1 1 108 ALA HB3  H  -14.592   1.690   8.371 1.00 . A A . 220 ALA HB3  1 1 
        5 16024 1 1 108 ALA N    N  -17.513   2.830   9.542 1.00 . A A . 220 ALA N    1 1 
        5 16025 1 1 108 ALA O    O  -15.787   0.316  10.475 1.00 . A A . 220 ALA O    1 1 
        5 16026 1 1 109 PRO C    C  -16.374  -2.497   9.841 1.00 . A A . 221 PRO C    1 1 
        5 16027 1 1 109 PRO CA   C  -17.643  -1.672  10.111 1.00 . A A . 221 PRO CA   1 1 
        5 16028 1 1 109 PRO CB   C  -18.876  -2.384   9.547 1.00 . A A . 221 PRO CB   1 1 
        5 16029 1 1 109 PRO CD   C  -18.681  -0.276   8.390 1.00 . A A . 221 PRO CD   1 1 
        5 16030 1 1 109 PRO CG   C  -19.655  -1.336   8.818 1.00 . A A . 221 PRO CG   1 1 
        5 16031 1 1 109 PRO HA   H  -17.766  -1.498  11.168 1.00 . A A . 221 PRO HA   1 1 
        5 16032 1 1 109 PRO HB2  H  -18.575  -3.168   8.868 1.00 . A A . 221 PRO HB2  1 1 
        5 16033 1 1 109 PRO HB3  H  -19.469  -2.792  10.351 1.00 . A A . 221 PRO HB3  1 1 
        5 16034 1 1 109 PRO HD2  H  -18.316  -0.478   7.393 1.00 . A A . 221 PRO HD2  1 1 
        5 16035 1 1 109 PRO HD3  H  -19.137   0.701   8.440 1.00 . A A . 221 PRO HD3  1 1 
        5 16036 1 1 109 PRO HG2  H  -20.133  -1.770   7.952 1.00 . A A . 221 PRO HG2  1 1 
        5 16037 1 1 109 PRO HG3  H  -20.397  -0.906   9.473 1.00 . A A . 221 PRO HG3  1 1 
        5 16038 1 1 109 PRO N    N  -17.593  -0.382   9.374 1.00 . A A . 221 PRO N    1 1 
        5 16039 1 1 109 PRO O    O  -15.845  -2.462   8.748 1.00 . A A . 221 PRO O    1 1 
        5 16040 1 1 110 PRO C    C  -14.802  -5.040   9.538 1.00 . A A . 222 PRO C    1 1 
        5 16041 1 1 110 PRO CA   C  -14.673  -4.024  10.681 1.00 . A A . 222 PRO CA   1 1 
        5 16042 1 1 110 PRO CB   C  -14.511  -4.742  12.024 1.00 . A A . 222 PRO CB   1 1 
        5 16043 1 1 110 PRO CD   C  -16.501  -3.390  12.181 1.00 . A A . 222 PRO CD   1 1 
        5 16044 1 1 110 PRO CG   C  -15.834  -4.626  12.710 1.00 . A A . 222 PRO CG   1 1 
        5 16045 1 1 110 PRO HA   H  -13.831  -3.372  10.511 1.00 . A A . 222 PRO HA   1 1 
        5 16046 1 1 110 PRO HB2  H  -14.263  -5.782  11.862 1.00 . A A . 222 PRO HB2  1 1 
        5 16047 1 1 110 PRO HB3  H  -13.746  -4.262  12.614 1.00 . A A . 222 PRO HB3  1 1 
        5 16048 1 1 110 PRO HD2  H  -17.571  -3.533  12.119 1.00 . A A . 222 PRO HD2  1 1 
        5 16049 1 1 110 PRO HD3  H  -16.264  -2.536  12.797 1.00 . A A . 222 PRO HD3  1 1 
        5 16050 1 1 110 PRO HG2  H  -16.439  -5.496  12.491 1.00 . A A . 222 PRO HG2  1 1 
        5 16051 1 1 110 PRO HG3  H  -15.690  -4.535  13.776 1.00 . A A . 222 PRO HG3  1 1 
        5 16052 1 1 110 PRO N    N  -15.920  -3.227  10.839 1.00 . A A . 222 PRO N    1 1 
        5 16053 1 1 110 PRO O    O  -13.813  -5.539   9.036 1.00 . A A . 222 PRO O    1 1 
        5 16054 1 1 111 SER C    C  -15.364  -6.018   6.795 1.00 . A A . 223 SER C    1 1 
        5 16055 1 1 111 SER CA   C  -16.201  -6.366   8.032 1.00 . A A . 223 SER CA   1 1 
        5 16056 1 1 111 SER CB   C  -17.693  -6.313   7.693 1.00 . A A . 223 SER CB   1 1 
        5 16057 1 1 111 SER H    H  -16.790  -4.924   9.526 1.00 . A A . 223 SER H    1 1 
        5 16058 1 1 111 SER HA   H  -15.943  -7.350   8.392 1.00 . A A . 223 SER HA   1 1 
        5 16059 1 1 111 SER HB2  H  -17.936  -5.344   7.286 1.00 . A A . 223 SER HB2  1 1 
        5 16060 1 1 111 SER HB3  H  -17.922  -7.076   6.963 1.00 . A A . 223 SER HB3  1 1 
        5 16061 1 1 111 SER HG   H  -18.423  -7.467   9.078 1.00 . A A . 223 SER HG   1 1 
        5 16062 1 1 111 SER N    N  -16.007  -5.352   9.120 1.00 . A A . 223 SER N    1 1 
        5 16063 1 1 111 SER O    O  -14.969  -6.891   6.044 1.00 . A A . 223 SER O    1 1 
        5 16064 1 1 111 SER OG   O  -18.452  -6.529   8.875 1.00 . A A . 223 SER OG   1 1 
        5 16065 1 1 112 HIS C    C  -12.805  -4.343   5.717 1.00 . A A . 224 HIS C    1 1 
        5 16066 1 1 112 HIS CA   C  -14.299  -4.350   5.380 1.00 . A A . 224 HIS CA   1 1 
        5 16067 1 1 112 HIS CB   C  -14.779  -2.938   5.045 1.00 . A A . 224 HIS CB   1 1 
        5 16068 1 1 112 HIS CD2  C  -17.319  -2.347   5.374 1.00 . A A . 224 HIS CD2  1 1 
        5 16069 1 1 112 HIS CE1  C  -18.075  -3.160   3.513 1.00 . A A . 224 HIS CE1  1 1 
        5 16070 1 1 112 HIS CG   C  -16.242  -2.867   4.700 1.00 . A A . 224 HIS CG   1 1 
        5 16071 1 1 112 HIS H    H  -15.413  -4.072   7.204 1.00 . A A . 224 HIS H    1 1 
        5 16072 1 1 112 HIS HA   H  -14.497  -5.015   4.553 1.00 . A A . 224 HIS HA   1 1 
        5 16073 1 1 112 HIS HB2  H  -14.596  -2.300   5.896 1.00 . A A . 224 HIS HB2  1 1 
        5 16074 1 1 112 HIS HB3  H  -14.205  -2.568   4.208 1.00 . A A . 224 HIS HB3  1 1 
        5 16075 1 1 112 HIS HD1  H  -16.232  -3.823   2.811 1.00 . A A . 224 HIS HD1  1 1 
        5 16076 1 1 112 HIS HD2  H  -17.276  -1.865   6.340 1.00 . A A . 224 HIS HD2  1 1 
        5 16077 1 1 112 HIS HE1  H  -18.735  -3.455   2.712 1.00 . A A . 224 HIS HE1  1 1 
        5 16078 1 1 112 HIS N    N  -15.094  -4.755   6.578 1.00 . A A . 224 HIS N    1 1 
        5 16079 1 1 112 HIS ND1  N  -16.748  -3.380   3.516 1.00 . A A . 224 HIS ND1  1 1 
        5 16080 1 1 112 HIS NE2  N  -18.476  -2.533   4.622 1.00 . A A . 224 HIS NE2  1 1 
        5 16081 1 1 112 HIS O    O  -12.386  -3.761   6.699 1.00 . A A . 224 HIS O    1 1 
        5 16082 1 1 113 LEU C    C   -9.913  -3.712   5.382 1.00 . A A . 225 LEU C    1 1 
        5 16083 1 1 113 LEU CA   C  -10.540  -5.100   5.216 1.00 . A A . 225 LEU CA   1 1 
        5 16084 1 1 113 LEU CB   C   -9.928  -5.825   4.011 1.00 . A A . 225 LEU CB   1 1 
        5 16085 1 1 113 LEU CD1  C   -8.194  -6.960   5.414 1.00 . A A . 225 LEU CD1  1 1 
        5 16086 1 1 113 LEU CD2  C   -7.802  -6.627   2.970 1.00 . A A . 225 LEU CD2  1 1 
        5 16087 1 1 113 LEU CG   C   -8.424  -6.019   4.229 1.00 . A A . 225 LEU CG   1 1 
        5 16088 1 1 113 LEU H    H  -12.361  -5.389   4.087 1.00 . A A . 225 LEU H    1 1 
        5 16089 1 1 113 LEU HA   H  -10.394  -5.686   6.110 1.00 . A A . 225 LEU HA   1 1 
        5 16090 1 1 113 LEU HB2  H  -10.401  -6.789   3.893 1.00 . A A . 225 LEU HB2  1 1 
        5 16091 1 1 113 LEU HB3  H  -10.087  -5.237   3.120 1.00 . A A . 225 LEU HB3  1 1 
        5 16092 1 1 113 LEU HD11 H   -8.063  -6.378   6.316 1.00 . A A . 225 LEU HD11 1 1 
        5 16093 1 1 113 LEU HD12 H   -7.310  -7.553   5.236 1.00 . A A . 225 LEU HD12 1 1 
        5 16094 1 1 113 LEU HD13 H   -9.049  -7.611   5.527 1.00 . A A . 225 LEU HD13 1 1 
        5 16095 1 1 113 LEU HD21 H   -6.934  -7.208   3.241 1.00 . A A . 225 LEU HD21 1 1 
        5 16096 1 1 113 LEU HD22 H   -7.509  -5.836   2.296 1.00 . A A . 225 LEU HD22 1 1 
        5 16097 1 1 113 LEU HD23 H   -8.525  -7.264   2.483 1.00 . A A . 225 LEU HD23 1 1 
        5 16098 1 1 113 LEU HG   H   -7.964  -5.064   4.434 1.00 . A A . 225 LEU HG   1 1 
        5 16099 1 1 113 LEU N    N  -12.001  -4.984   4.904 1.00 . A A . 225 LEU N    1 1 
        5 16100 1 1 113 LEU O    O   -9.125  -3.488   6.283 1.00 . A A . 225 LEU O    1 1 
        5 16101 1 1 114 ILE C    C  -10.666  -0.429   5.154 1.00 . A A . 226 ILE C    1 1 
        5 16102 1 1 114 ILE CA   C   -9.651  -1.428   4.591 1.00 . A A . 226 ILE CA   1 1 
        5 16103 1 1 114 ILE CB   C   -9.289  -1.085   3.139 1.00 . A A . 226 ILE CB   1 1 
        5 16104 1 1 114 ILE CD1  C   -8.028  -1.863   1.119 1.00 . A A . 226 ILE CD1  1 1 
        5 16105 1 1 114 ILE CG1  C   -8.287  -2.116   2.606 1.00 . A A . 226 ILE CG1  1 1 
        5 16106 1 1 114 ILE CG2  C   -8.662   0.311   3.072 1.00 . A A . 226 ILE CG2  1 1 
        5 16107 1 1 114 ILE H    H  -10.927  -2.990   3.834 1.00 . A A . 226 ILE H    1 1 
        5 16108 1 1 114 ILE HA   H   -8.761  -1.445   5.201 1.00 . A A . 226 ILE HA   1 1 
        5 16109 1 1 114 ILE HB   H  -10.183  -1.106   2.533 1.00 . A A . 226 ILE HB   1 1 
        5 16110 1 1 114 ILE HD11 H   -7.582  -2.741   0.677 1.00 . A A . 226 ILE HD11 1 1 
        5 16111 1 1 114 ILE HD12 H   -7.357  -1.024   1.008 1.00 . A A . 226 ILE HD12 1 1 
        5 16112 1 1 114 ILE HD13 H   -8.962  -1.646   0.623 1.00 . A A . 226 ILE HD13 1 1 
        5 16113 1 1 114 ILE HG12 H   -7.360  -2.030   3.153 1.00 . A A . 226 ILE HG12 1 1 
        5 16114 1 1 114 ILE HG13 H   -8.690  -3.109   2.735 1.00 . A A . 226 ILE HG13 1 1 
        5 16115 1 1 114 ILE HG21 H   -7.691   0.293   3.544 1.00 . A A . 226 ILE HG21 1 1 
        5 16116 1 1 114 ILE HG22 H   -9.300   1.016   3.583 1.00 . A A . 226 ILE HG22 1 1 
        5 16117 1 1 114 ILE HG23 H   -8.555   0.607   2.039 1.00 . A A . 226 ILE HG23 1 1 
        5 16118 1 1 114 ILE N    N  -10.262  -2.789   4.524 1.00 . A A . 226 ILE N    1 1 
        5 16119 1 1 114 ILE O    O  -11.826  -0.438   4.789 1.00 . A A . 226 ILE O    1 1 
        5 16120 1 1 115 ARG C    C  -10.516   2.820   6.623 1.00 . A A . 227 ARG C    1 1 
        5 16121 1 1 115 ARG CA   C  -11.153   1.429   6.648 1.00 . A A . 227 ARG CA   1 1 
        5 16122 1 1 115 ARG CB   C  -11.343   0.955   8.091 1.00 . A A . 227 ARG CB   1 1 
        5 16123 1 1 115 ARG CD   C  -12.119  -0.936   9.530 1.00 . A A . 227 ARG CD   1 1 
        5 16124 1 1 115 ARG CG   C  -12.040  -0.407   8.095 1.00 . A A . 227 ARG CG   1 1 
        5 16125 1 1 115 ARG CZ   C  -13.052   0.098  11.554 1.00 . A A . 227 ARG CZ   1 1 
        5 16126 1 1 115 ARG H    H   -9.287   0.412   6.305 1.00 . A A . 227 ARG H    1 1 
        5 16127 1 1 115 ARG HA   H  -12.098   1.435   6.130 1.00 . A A . 227 ARG HA   1 1 
        5 16128 1 1 115 ARG HB2  H  -10.379   0.869   8.570 1.00 . A A . 227 ARG HB2  1 1 
        5 16129 1 1 115 ARG HB3  H  -11.950   1.670   8.627 1.00 . A A . 227 ARG HB3  1 1 
        5 16130 1 1 115 ARG HD2  H  -12.516  -1.941   9.536 1.00 . A A . 227 ARG HD2  1 1 
        5 16131 1 1 115 ARG HD3  H  -11.144  -0.913   9.992 1.00 . A A . 227 ARG HD3  1 1 
        5 16132 1 1 115 ARG HE   H  -13.665   0.549   9.717 1.00 . A A . 227 ARG HE   1 1 
        5 16133 1 1 115 ARG HG2  H  -13.037  -0.303   7.693 1.00 . A A . 227 ARG HG2  1 1 
        5 16134 1 1 115 ARG HG3  H  -11.477  -1.101   7.488 1.00 . A A . 227 ARG HG3  1 1 
        5 16135 1 1 115 ARG HH11 H  -11.613  -1.268  11.896 1.00 . A A . 227 ARG HH11 1 1 
        5 16136 1 1 115 ARG HH12 H  -12.284  -0.517  13.301 1.00 . A A . 227 ARG HH12 1 1 
        5 16137 1 1 115 ARG HH21 H  -14.496   1.485  11.562 1.00 . A A . 227 ARG HH21 1 1 
        5 16138 1 1 115 ARG HH22 H  -13.894   1.020  13.118 1.00 . A A . 227 ARG HH22 1 1 
        5 16139 1 1 115 ARG N    N  -10.229   0.429   6.038 1.00 . A A . 227 ARG N    1 1 
        5 16140 1 1 115 ARG NE   N  -13.046  -0.003  10.240 1.00 . A A . 227 ARG NE   1 1 
        5 16141 1 1 115 ARG NH1  N  -12.253  -0.620  12.307 1.00 . A A . 227 ARG NH1  1 1 
        5 16142 1 1 115 ARG NH2  N  -13.878   0.933  12.123 1.00 . A A . 227 ARG NH2  1 1 
        5 16143 1 1 115 ARG O    O   -9.310   2.953   6.533 1.00 . A A . 227 ARG O    1 1 
        5 16144 1 1 116 VAL C    C  -10.866   5.802   8.168 1.00 . A A . 228 VAL C    1 1 
        5 16145 1 1 116 VAL CA   C  -10.765   5.238   6.746 1.00 . A A . 228 VAL CA   1 1 
        5 16146 1 1 116 VAL CB   C  -11.648   6.035   5.777 1.00 . A A . 228 VAL CB   1 1 
        5 16147 1 1 116 VAL CG1  C  -11.262   7.518   5.796 1.00 . A A . 228 VAL CG1  1 1 
        5 16148 1 1 116 VAL CG2  C  -11.465   5.485   4.360 1.00 . A A . 228 VAL CG2  1 1 
        5 16149 1 1 116 VAL H    H  -12.286   3.712   6.735 1.00 . A A . 228 VAL H    1 1 
        5 16150 1 1 116 VAL HA   H   -9.740   5.248   6.406 1.00 . A A . 228 VAL HA   1 1 
        5 16151 1 1 116 VAL HB   H  -12.681   5.930   6.069 1.00 . A A . 228 VAL HB   1 1 
        5 16152 1 1 116 VAL HG11 H  -11.334   7.896   6.809 1.00 . A A . 228 VAL HG11 1 1 
        5 16153 1 1 116 VAL HG12 H  -11.934   8.072   5.157 1.00 . A A . 228 VAL HG12 1 1 
        5 16154 1 1 116 VAL HG13 H  -10.249   7.633   5.440 1.00 . A A . 228 VAL HG13 1 1 
        5 16155 1 1 116 VAL HG21 H  -10.411   5.390   4.144 1.00 . A A . 228 VAL HG21 1 1 
        5 16156 1 1 116 VAL HG22 H  -11.918   6.162   3.650 1.00 . A A . 228 VAL HG22 1 1 
        5 16157 1 1 116 VAL HG23 H  -11.936   4.516   4.286 1.00 . A A . 228 VAL HG23 1 1 
        5 16158 1 1 116 VAL N    N  -11.317   3.851   6.703 1.00 . A A . 228 VAL N    1 1 
        5 16159 1 1 116 VAL O    O  -11.788   5.501   8.901 1.00 . A A . 228 VAL O    1 1 
        5 16160 1 1 117 GLU C    C  -10.020   8.879   9.566 1.00 . A A . 229 GLU C    1 1 
        5 16161 1 1 117 GLU CA   C  -10.043   7.370   9.832 1.00 . A A . 229 GLU CA   1 1 
        5 16162 1 1 117 GLU CB   C   -8.820   6.959  10.652 1.00 . A A . 229 GLU CB   1 1 
        5 16163 1 1 117 GLU CD   C   -7.632   7.279  12.854 1.00 . A A . 229 GLU CD   1 1 
        5 16164 1 1 117 GLU CG   C   -8.898   7.599  12.044 1.00 . A A . 229 GLU CG   1 1 
        5 16165 1 1 117 GLU H    H   -9.119   6.725   8.000 1.00 . A A . 229 GLU H    1 1 
        5 16166 1 1 117 GLU HA   H  -10.949   7.092  10.349 1.00 . A A . 229 GLU HA   1 1 
        5 16167 1 1 117 GLU HB2  H   -8.800   5.884  10.752 1.00 . A A . 229 GLU HB2  1 1 
        5 16168 1 1 117 GLU HB3  H   -7.924   7.292  10.153 1.00 . A A . 229 GLU HB3  1 1 
        5 16169 1 1 117 GLU HG2  H   -8.992   8.670  11.937 1.00 . A A . 229 GLU HG2  1 1 
        5 16170 1 1 117 GLU HG3  H   -9.761   7.215  12.565 1.00 . A A . 229 GLU HG3  1 1 
        5 16171 1 1 117 GLU N    N   -9.920   6.616   8.552 1.00 . A A . 229 GLU N    1 1 
        5 16172 1 1 117 GLU O    O   -9.136   9.388   8.903 1.00 . A A . 229 GLU O    1 1 
        5 16173 1 1 117 GLU OE1  O   -6.695   6.734  12.290 1.00 . A A . 229 GLU OE1  1 1 
        5 16174 1 1 117 GLU OE2  O   -7.625   7.588  14.034 1.00 . A A . 229 GLU OE2  1 1 
        5 16175 1 1 118 GLY C    C  -11.685  11.663   8.888 1.00 . A A . 230 GLY C    1 1 
        5 16176 1 1 118 GLY CA   C  -10.911  11.082  10.076 1.00 . A A . 230 GLY CA   1 1 
        5 16177 1 1 118 GLY H    H  -11.771   9.143  10.453 1.00 . A A . 230 GLY H    1 1 
        5 16178 1 1 118 GLY HA2  H  -11.333  11.459  10.997 1.00 . A A . 230 GLY HA2  1 1 
        5 16179 1 1 118 GLY HA3  H   -9.876  11.385  10.009 1.00 . A A . 230 GLY HA3  1 1 
        5 16180 1 1 118 GLY N    N  -10.988   9.591  10.075 1.00 . A A . 230 GLY N    1 1 
        5 16181 1 1 118 GLY O    O  -11.444  12.785   8.482 1.00 . A A . 230 GLY O    1 1 
        5 16182 1 1 119 ASN C    C  -14.909  10.983   7.420 1.00 . A A . 231 ASN C    1 1 
        5 16183 1 1 119 ASN CA   C  -13.472  11.478   7.249 1.00 . A A . 231 ASN CA   1 1 
        5 16184 1 1 119 ASN CB   C  -12.877  10.948   5.943 1.00 . A A . 231 ASN CB   1 1 
        5 16185 1 1 119 ASN CG   C  -13.384  11.786   4.764 1.00 . A A . 231 ASN CG   1 1 
        5 16186 1 1 119 ASN H    H  -12.730   9.990   8.614 1.00 . A A . 231 ASN H    1 1 
        5 16187 1 1 119 ASN HA   H  -13.439  12.556   7.261 1.00 . A A . 231 ASN HA   1 1 
        5 16188 1 1 119 ASN HB2  H  -11.799  11.006   5.989 1.00 . A A . 231 ASN HB2  1 1 
        5 16189 1 1 119 ASN HB3  H  -13.177   9.920   5.805 1.00 . A A . 231 ASN HB3  1 1 
        5 16190 1 1 119 ASN HD21 H  -11.955  11.168   3.533 1.00 . A A . 231 ASN HD21 1 1 
        5 16191 1 1 119 ASN HD22 H  -13.063  12.267   2.866 1.00 . A A . 231 ASN HD22 1 1 
        5 16192 1 1 119 ASN N    N  -12.606  10.917   8.327 1.00 . A A . 231 ASN N    1 1 
        5 16193 1 1 119 ASN ND2  N  -12.747  11.736   3.626 1.00 . A A . 231 ASN ND2  1 1 
        5 16194 1 1 119 ASN O    O  -15.218   9.842   7.135 1.00 . A A . 231 ASN O    1 1 
        5 16195 1 1 119 ASN OD1  O  -14.367  12.492   4.879 1.00 . A A . 231 ASN OD1  1 1 
        5 16196 1 1 120 SER C    C  -17.883  11.006   6.800 1.00 . A A . 232 SER C    1 1 
        5 16197 1 1 120 SER CA   C  -17.202  11.412   8.113 1.00 . A A . 232 SER CA   1 1 
        5 16198 1 1 120 SER CB   C  -17.897  12.637   8.709 1.00 . A A . 232 SER CB   1 1 
        5 16199 1 1 120 SER H    H  -15.512  12.759   8.071 1.00 . A A . 232 SER H    1 1 
        5 16200 1 1 120 SER HA   H  -17.234  10.596   8.818 1.00 . A A . 232 SER HA   1 1 
        5 16201 1 1 120 SER HB2  H  -18.900  12.374   9.001 1.00 . A A . 232 SER HB2  1 1 
        5 16202 1 1 120 SER HB3  H  -17.347  12.974   9.576 1.00 . A A . 232 SER HB3  1 1 
        5 16203 1 1 120 SER HG   H  -17.245  14.294   7.929 1.00 . A A . 232 SER HG   1 1 
        5 16204 1 1 120 SER N    N  -15.787  11.837   7.880 1.00 . A A . 232 SER N    1 1 
        5 16205 1 1 120 SER O    O  -18.927  10.380   6.814 1.00 . A A . 232 SER O    1 1 
        5 16206 1 1 120 SER OG   O  -17.948  13.670   7.735 1.00 . A A . 232 SER OG   1 1 
        5 16207 1 1 121 HIS C    C  -17.328   9.708   3.790 1.00 . A A . 233 HIS C    1 1 
        5 16208 1 1 121 HIS CA   C  -17.940  10.993   4.368 1.00 . A A . 233 HIS CA   1 1 
        5 16209 1 1 121 HIS CB   C  -17.653  12.181   3.450 1.00 . A A . 233 HIS CB   1 1 
        5 16210 1 1 121 HIS CD2  C  -19.514  14.022   3.688 1.00 . A A . 233 HIS CD2  1 1 
        5 16211 1 1 121 HIS CE1  C  -18.437  15.394   4.974 1.00 . A A . 233 HIS CE1  1 1 
        5 16212 1 1 121 HIS CG   C  -18.280  13.466   3.919 1.00 . A A . 233 HIS CG   1 1 
        5 16213 1 1 121 HIS H    H  -16.464  11.844   5.680 1.00 . A A . 233 HIS H    1 1 
        5 16214 1 1 121 HIS HA   H  -19.005  10.871   4.491 1.00 . A A . 233 HIS HA   1 1 
        5 16215 1 1 121 HIS HB2  H  -16.584  12.322   3.392 1.00 . A A . 233 HIS HB2  1 1 
        5 16216 1 1 121 HIS HB3  H  -18.025  11.952   2.462 1.00 . A A . 233 HIS HB3  1 1 
        5 16217 1 1 121 HIS HD1  H  -16.701  14.253   5.090 1.00 . A A . 233 HIS HD1  1 1 
        5 16218 1 1 121 HIS HD2  H  -20.291  13.582   3.081 1.00 . A A . 233 HIS HD2  1 1 
        5 16219 1 1 121 HIS HE1  H  -18.183  16.245   5.587 1.00 . A A . 233 HIS HE1  1 1 
        5 16220 1 1 121 HIS N    N  -17.310  11.352   5.673 1.00 . A A . 233 HIS N    1 1 
        5 16221 1 1 121 HIS ND1  N  -17.611  14.358   4.741 1.00 . A A . 233 HIS ND1  1 1 
        5 16222 1 1 121 HIS NE2  N  -19.611  15.240   4.355 1.00 . A A . 233 HIS NE2  1 1 
        5 16223 1 1 121 HIS O    O  -17.585   9.363   2.651 1.00 . A A . 233 HIS O    1 1 
        5 16224 1 1 122 ALA C    C  -17.135   6.716   3.810 1.00 . A A . 234 ALA C    1 1 
        5 16225 1 1 122 ALA CA   C  -15.987   7.695   4.059 1.00 . A A . 234 ALA CA   1 1 
        5 16226 1 1 122 ALA CB   C  -15.076   7.180   5.176 1.00 . A A . 234 ALA CB   1 1 
        5 16227 1 1 122 ALA H    H  -16.271   9.323   5.441 1.00 . A A . 234 ALA H    1 1 
        5 16228 1 1 122 ALA HA   H  -15.418   7.842   3.155 1.00 . A A . 234 ALA HA   1 1 
        5 16229 1 1 122 ALA HB1  H  -14.662   8.017   5.718 1.00 . A A . 234 ALA HB1  1 1 
        5 16230 1 1 122 ALA HB2  H  -14.275   6.596   4.746 1.00 . A A . 234 ALA HB2  1 1 
        5 16231 1 1 122 ALA HB3  H  -15.649   6.562   5.850 1.00 . A A . 234 ALA HB3  1 1 
        5 16232 1 1 122 ALA N    N  -16.524   9.000   4.552 1.00 . A A . 234 ALA N    1 1 
        5 16233 1 1 122 ALA O    O  -17.966   6.488   4.669 1.00 . A A . 234 ALA O    1 1 
        5 16234 1 1 123 GLN C    C  -17.622   3.976   1.527 1.00 . A A . 235 GLN C    1 1 
        5 16235 1 1 123 GLN CA   C  -18.231   5.123   2.335 1.00 . A A . 235 GLN CA   1 1 
        5 16236 1 1 123 GLN CB   C  -19.275   5.868   1.503 1.00 . A A . 235 GLN CB   1 1 
        5 16237 1 1 123 GLN CD   C  -20.999   7.676   1.542 1.00 . A A . 235 GLN CD   1 1 
        5 16238 1 1 123 GLN CG   C  -19.880   6.999   2.336 1.00 . A A . 235 GLN CG   1 1 
        5 16239 1 1 123 GLN H    H  -16.521   6.380   1.952 1.00 . A A . 235 GLN H    1 1 
        5 16240 1 1 123 GLN HA   H  -18.676   4.753   3.246 1.00 . A A . 235 GLN HA   1 1 
        5 16241 1 1 123 GLN HB2  H  -18.804   6.281   0.621 1.00 . A A . 235 GLN HB2  1 1 
        5 16242 1 1 123 GLN HB3  H  -20.055   5.184   1.207 1.00 . A A . 235 GLN HB3  1 1 
        5 16243 1 1 123 GLN HE21 H  -19.875   9.225   1.009 1.00 . A A . 235 GLN HE21 1 1 
        5 16244 1 1 123 GLN HE22 H  -21.473   9.255   0.435 1.00 . A A . 235 GLN HE22 1 1 
        5 16245 1 1 123 GLN HG2  H  -20.283   6.594   3.253 1.00 . A A . 235 GLN HG2  1 1 
        5 16246 1 1 123 GLN HG3  H  -19.115   7.725   2.569 1.00 . A A . 235 GLN HG3  1 1 
        5 16247 1 1 123 GLN N    N  -17.181   6.138   2.639 1.00 . A A . 235 GLN N    1 1 
        5 16248 1 1 123 GLN NE2  N  -20.763   8.813   0.946 1.00 . A A . 235 GLN NE2  1 1 
        5 16249 1 1 123 GLN O    O  -16.604   4.141   0.884 1.00 . A A . 235 GLN O    1 1 
        5 16250 1 1 123 GLN OE1  O  -22.099   7.167   1.464 1.00 . A A . 235 GLN OE1  1 1 
        5 16251 1 1 124 TYR C    C  -18.589   1.153  -0.251 1.00 . A A . 236 TYR C    1 1 
        5 16252 1 1 124 TYR CA   C  -17.648   1.645   0.849 1.00 . A A . 236 TYR CA   1 1 
        5 16253 1 1 124 TYR CB   C  -17.481   0.580   1.934 1.00 . A A . 236 TYR CB   1 1 
        5 16254 1 1 124 TYR CD1  C  -15.204   0.812   3.029 1.00 . A A . 236 TYR CD1  1 1 
        5 16255 1 1 124 TYR CD2  C  -17.185   1.685   4.200 1.00 . A A . 236 TYR CD2  1 1 
        5 16256 1 1 124 TYR CE1  C  -14.379   1.245   4.101 1.00 . A A . 236 TYR CE1  1 1 
        5 16257 1 1 124 TYR CE2  C  -16.359   2.118   5.273 1.00 . A A . 236 TYR CE2  1 1 
        5 16258 1 1 124 TYR CG   C  -16.606   1.033   3.078 1.00 . A A . 236 TYR CG   1 1 
        5 16259 1 1 124 TYR CZ   C  -14.956   1.897   5.223 1.00 . A A . 236 TYR CZ   1 1 
        5 16260 1 1 124 TYR H    H  -19.080   2.725   2.044 1.00 . A A . 236 TYR H    1 1 
        5 16261 1 1 124 TYR HA   H  -16.685   1.900   0.433 1.00 . A A . 236 TYR HA   1 1 
        5 16262 1 1 124 TYR HB2  H  -18.455   0.327   2.324 1.00 . A A . 236 TYR HB2  1 1 
        5 16263 1 1 124 TYR HB3  H  -17.046  -0.303   1.488 1.00 . A A . 236 TYR HB3  1 1 
        5 16264 1 1 124 TYR HD1  H  -14.764   0.317   2.175 1.00 . A A . 236 TYR HD1  1 1 
        5 16265 1 1 124 TYR HD2  H  -18.250   1.851   4.238 1.00 . A A . 236 TYR HD2  1 1 
        5 16266 1 1 124 TYR HE1  H  -13.313   1.077   4.064 1.00 . A A . 236 TYR HE1  1 1 
        5 16267 1 1 124 TYR HE2  H  -16.798   2.613   6.126 1.00 . A A . 236 TYR HE2  1 1 
        5 16268 1 1 124 TYR HH   H  -14.240   3.272   6.337 1.00 . A A . 236 TYR HH   1 1 
        5 16269 1 1 124 TYR N    N  -18.235   2.820   1.556 1.00 . A A . 236 TYR N    1 1 
        5 16270 1 1 124 TYR O    O  -19.794   1.290  -0.158 1.00 . A A . 236 TYR O    1 1 
        5 16271 1 1 124 TYR OH   O  -14.154   2.318   6.264 1.00 . A A . 236 TYR OH   1 1 
        5 16272 1 1 125 VAL C    C  -18.473  -1.385  -2.737 1.00 . A A . 237 VAL C    1 1 
        5 16273 1 1 125 VAL CA   C  -18.882   0.052  -2.401 1.00 . A A . 237 VAL CA   1 1 
        5 16274 1 1 125 VAL CB   C  -18.618   0.986  -3.589 1.00 . A A . 237 VAL CB   1 1 
        5 16275 1 1 125 VAL CG1  C  -19.051   2.407  -3.224 1.00 . A A . 237 VAL CG1  1 1 
        5 16276 1 1 125 VAL CG2  C  -17.126   0.987  -3.939 1.00 . A A . 237 VAL CG2  1 1 
        5 16277 1 1 125 VAL H    H  -17.064   0.504  -1.339 1.00 . A A . 237 VAL H    1 1 
        5 16278 1 1 125 VAL HA   H  -19.925   0.091  -2.128 1.00 . A A . 237 VAL HA   1 1 
        5 16279 1 1 125 VAL HB   H  -19.187   0.647  -4.442 1.00 . A A . 237 VAL HB   1 1 
        5 16280 1 1 125 VAL HG11 H  -18.438   2.774  -2.415 1.00 . A A . 237 VAL HG11 1 1 
        5 16281 1 1 125 VAL HG12 H  -20.087   2.401  -2.918 1.00 . A A . 237 VAL HG12 1 1 
        5 16282 1 1 125 VAL HG13 H  -18.934   3.051  -4.084 1.00 . A A . 237 VAL HG13 1 1 
        5 16283 1 1 125 VAL HG21 H  -16.584   1.562  -3.203 1.00 . A A . 237 VAL HG21 1 1 
        5 16284 1 1 125 VAL HG22 H  -16.985   1.427  -4.916 1.00 . A A . 237 VAL HG22 1 1 
        5 16285 1 1 125 VAL HG23 H  -16.756  -0.028  -3.945 1.00 . A A . 237 VAL HG23 1 1 
        5 16286 1 1 125 VAL N    N  -18.038   0.582  -1.290 1.00 . A A . 237 VAL N    1 1 
        5 16287 1 1 125 VAL O    O  -17.381  -1.819  -2.415 1.00 . A A . 237 VAL O    1 1 
        5 16288 1 1 126 GLU C    C  -19.022  -3.567  -5.365 1.00 . A A . 238 GLU C    1 1 
        5 16289 1 1 126 GLU CA   C  -18.984  -3.493  -3.837 1.00 . A A . 238 GLU CA   1 1 
        5 16290 1 1 126 GLU CB   C  -20.052  -4.403  -3.229 1.00 . A A . 238 GLU CB   1 1 
        5 16291 1 1 126 GLU CD   C  -20.843  -6.771  -3.037 1.00 . A A . 238 GLU CD   1 1 
        5 16292 1 1 126 GLU CG   C  -19.717  -5.864  -3.540 1.00 . A A . 238 GLU CG   1 1 
        5 16293 1 1 126 GLU H    H  -20.237  -1.763  -3.567 1.00 . A A . 238 GLU H    1 1 
        5 16294 1 1 126 GLU HA   H  -18.007  -3.770  -3.469 1.00 . A A . 238 GLU HA   1 1 
        5 16295 1 1 126 GLU HB2  H  -20.080  -4.260  -2.158 1.00 . A A . 238 GLU HB2  1 1 
        5 16296 1 1 126 GLU HB3  H  -21.016  -4.159  -3.649 1.00 . A A . 238 GLU HB3  1 1 
        5 16297 1 1 126 GLU HG2  H  -19.605  -5.987  -4.607 1.00 . A A . 238 GLU HG2  1 1 
        5 16298 1 1 126 GLU HG3  H  -18.794  -6.133  -3.049 1.00 . A A . 238 GLU HG3  1 1 
        5 16299 1 1 126 GLU N    N  -19.343  -2.119  -3.381 1.00 . A A . 238 GLU N    1 1 
        5 16300 1 1 126 GLU O    O  -19.984  -3.162  -5.989 1.00 . A A . 238 GLU O    1 1 
        5 16301 1 1 126 GLU OE1  O  -21.983  -6.334  -3.050 1.00 . A A . 238 GLU OE1  1 1 
        5 16302 1 1 126 GLU OE2  O  -20.547  -7.888  -2.648 1.00 . A A . 238 GLU OE2  1 1 
        5 16303 1 1 127 ASP C    C  -19.069  -5.154  -7.923 1.00 . A A . 239 ASP C    1 1 
        5 16304 1 1 127 ASP CA   C  -17.953  -4.205  -7.456 1.00 . A A . 239 ASP CA   1 1 
        5 16305 1 1 127 ASP CB   C  -16.579  -4.792  -7.790 1.00 . A A . 239 ASP CB   1 1 
        5 16306 1 1 127 ASP CG   C  -16.373  -4.779  -9.306 1.00 . A A . 239 ASP CG   1 1 
        5 16307 1 1 127 ASP H    H  -17.218  -4.389  -5.436 1.00 . A A . 239 ASP H    1 1 
        5 16308 1 1 127 ASP HA   H  -18.060  -3.233  -7.911 1.00 . A A . 239 ASP HA   1 1 
        5 16309 1 1 127 ASP HB2  H  -15.811  -4.199  -7.316 1.00 . A A . 239 ASP HB2  1 1 
        5 16310 1 1 127 ASP HB3  H  -16.526  -5.808  -7.430 1.00 . A A . 239 ASP HB3  1 1 
        5 16311 1 1 127 ASP N    N  -17.981  -4.082  -5.967 1.00 . A A . 239 ASP N    1 1 
        5 16312 1 1 127 ASP O    O  -19.192  -6.244  -7.402 1.00 . A A . 239 ASP O    1 1 
        5 16313 1 1 127 ASP OD1  O  -17.086  -5.497  -9.988 1.00 . A A . 239 ASP OD1  1 1 
        5 16314 1 1 127 ASP OD2  O  -15.505  -4.052  -9.760 1.00 . A A . 239 ASP OD2  1 1 
        5 16315 1 1 128 PRO C    C  -20.695  -6.860  -9.843 1.00 . A A . 240 PRO C    1 1 
        5 16316 1 1 128 PRO CA   C  -21.068  -5.496  -9.256 1.00 . A A . 240 PRO CA   1 1 
        5 16317 1 1 128 PRO CB   C  -21.757  -4.628 -10.310 1.00 . A A . 240 PRO CB   1 1 
        5 16318 1 1 128 PRO CD   C  -19.696  -3.522  -9.723 1.00 . A A . 240 PRO CD   1 1 
        5 16319 1 1 128 PRO CG   C  -20.697  -3.710 -10.826 1.00 . A A . 240 PRO CG   1 1 
        5 16320 1 1 128 PRO HA   H  -21.712  -5.616  -8.399 1.00 . A A . 240 PRO HA   1 1 
        5 16321 1 1 128 PRO HB2  H  -22.141  -5.246 -11.109 1.00 . A A . 240 PRO HB2  1 1 
        5 16322 1 1 128 PRO HB3  H  -22.555  -4.056  -9.861 1.00 . A A . 240 PRO HB3  1 1 
        5 16323 1 1 128 PRO HD2  H  -18.695  -3.464 -10.127 1.00 . A A . 240 PRO HD2  1 1 
        5 16324 1 1 128 PRO HD3  H  -19.926  -2.637  -9.148 1.00 . A A . 240 PRO HD3  1 1 
        5 16325 1 1 128 PRO HG2  H  -20.219  -4.150 -11.690 1.00 . A A . 240 PRO HG2  1 1 
        5 16326 1 1 128 PRO HG3  H  -21.132  -2.757 -11.091 1.00 . A A . 240 PRO HG3  1 1 
        5 16327 1 1 128 PRO N    N  -19.852  -4.725  -8.889 1.00 . A A . 240 PRO N    1 1 
        5 16328 1 1 128 PRO O    O  -21.439  -7.814  -9.718 1.00 . A A . 240 PRO O    1 1 
        5 16329 1 1 129 ILE C    C  -18.278  -9.107 -10.561 1.00 . A A . 241 ILE C    1 1 
        5 16330 1 1 129 ILE CA   C  -19.260  -8.181 -11.291 1.00 . A A . 241 ILE CA   1 1 
        5 16331 1 1 129 ILE CB   C  -18.640  -7.655 -12.592 1.00 . A A . 241 ILE CB   1 1 
        5 16332 1 1 129 ILE CD1  C  -18.952  -6.065 -14.500 1.00 . A A . 241 ILE CD1  1 1 
        5 16333 1 1 129 ILE CG1  C  -19.630  -6.717 -13.292 1.00 . A A . 241 ILE CG1  1 1 
        5 16334 1 1 129 ILE CG2  C  -18.317  -8.826 -13.524 1.00 . A A . 241 ILE CG2  1 1 
        5 16335 1 1 129 ILE H    H  -18.894  -6.239 -10.421 1.00 . A A . 241 ILE H    1 1 
        5 16336 1 1 129 ILE HA   H  -20.174  -8.710 -11.511 1.00 . A A . 241 ILE HA   1 1 
        5 16337 1 1 129 ILE HB   H  -17.733  -7.115 -12.365 1.00 . A A . 241 ILE HB   1 1 
        5 16338 1 1 129 ILE HD11 H  -18.145  -5.432 -14.161 1.00 . A A . 241 ILE HD11 1 1 
        5 16339 1 1 129 ILE HD12 H  -19.674  -5.469 -15.039 1.00 . A A . 241 ILE HD12 1 1 
        5 16340 1 1 129 ILE HD13 H  -18.560  -6.832 -15.150 1.00 . A A . 241 ILE HD13 1 1 
        5 16341 1 1 129 ILE HG12 H  -20.489  -7.283 -13.624 1.00 . A A . 241 ILE HG12 1 1 
        5 16342 1 1 129 ILE HG13 H  -19.949  -5.950 -12.602 1.00 . A A . 241 ILE HG13 1 1 
        5 16343 1 1 129 ILE HG21 H  -19.235  -9.243 -13.911 1.00 . A A . 241 ILE HG21 1 1 
        5 16344 1 1 129 ILE HG22 H  -17.779  -9.585 -12.975 1.00 . A A . 241 ILE HG22 1 1 
        5 16345 1 1 129 ILE HG23 H  -17.707  -8.476 -14.344 1.00 . A A . 241 ILE HG23 1 1 
        5 16346 1 1 129 ILE N    N  -19.554  -6.961 -10.478 1.00 . A A . 241 ILE N    1 1 
        5 16347 1 1 129 ILE O    O  -18.526 -10.290 -10.428 1.00 . A A . 241 ILE O    1 1 
        5 16348 1 1 130 THR C    C  -16.084  -9.393  -7.974 1.00 . A A . 242 THR C    1 1 
        5 16349 1 1 130 THR CA   C  -16.117  -9.472  -9.506 1.00 . A A . 242 THR CA   1 1 
        5 16350 1 1 130 THR CB   C  -14.804  -8.942 -10.085 1.00 . A A . 242 THR CB   1 1 
        5 16351 1 1 130 THR CG2  C  -14.655  -9.411 -11.533 1.00 . A A . 242 THR CG2  1 1 
        5 16352 1 1 130 THR H    H  -17.035  -7.614 -10.118 1.00 . A A . 242 THR H    1 1 
        5 16353 1 1 130 THR HA   H  -16.271 -10.492  -9.824 1.00 . A A . 242 THR HA   1 1 
        5 16354 1 1 130 THR HB   H  -13.977  -9.315  -9.501 1.00 . A A . 242 THR HB   1 1 
        5 16355 1 1 130 THR HG1  H  -13.896  -7.223 -10.024 1.00 . A A . 242 THR HG1  1 1 
        5 16356 1 1 130 THR HG21 H  -14.625 -10.490 -11.561 1.00 . A A . 242 THR HG21 1 1 
        5 16357 1 1 130 THR HG22 H  -13.739  -9.014 -11.947 1.00 . A A . 242 THR HG22 1 1 
        5 16358 1 1 130 THR HG23 H  -15.494  -9.059 -12.115 1.00 . A A . 242 THR HG23 1 1 
        5 16359 1 1 130 THR N    N  -17.172  -8.584 -10.089 1.00 . A A . 242 THR N    1 1 
        5 16360 1 1 130 THR O    O  -15.155  -9.871  -7.352 1.00 . A A . 242 THR O    1 1 
        5 16361 1 1 130 THR OG1  O  -14.808  -7.522 -10.042 1.00 . A A . 242 THR OG1  1 1 
        5 16362 1 1 131 GLY C    C  -16.148  -7.960  -5.167 1.00 . A A . 243 GLY C    1 1 
        5 16363 1 1 131 GLY CA   C  -17.190  -8.858  -5.866 1.00 . A A . 243 GLY CA   1 1 
        5 16364 1 1 131 GLY H    H  -17.750  -8.308  -7.872 1.00 . A A . 243 GLY H    1 1 
        5 16365 1 1 131 GLY HA2  H  -18.180  -8.536  -5.576 1.00 . A A . 243 GLY HA2  1 1 
        5 16366 1 1 131 GLY HA3  H  -17.045  -9.878  -5.544 1.00 . A A . 243 GLY HA3  1 1 
        5 16367 1 1 131 GLY N    N  -17.077  -8.797  -7.357 1.00 . A A . 243 GLY N    1 1 
        5 16368 1 1 131 GLY O    O  -16.190  -7.810  -3.963 1.00 . A A . 243 GLY O    1 1 
        5 16369 1 1 132 ARG C    C  -14.687  -5.577  -4.198 1.00 . A A . 244 ARG C    1 1 
        5 16370 1 1 132 ARG CA   C  -14.135  -6.544  -5.256 1.00 . A A . 244 ARG CA   1 1 
        5 16371 1 1 132 ARG CB   C  -13.498  -5.764  -6.411 1.00 . A A . 244 ARG CB   1 1 
        5 16372 1 1 132 ARG CD   C  -11.270  -6.889  -6.253 1.00 . A A . 244 ARG CD   1 1 
        5 16373 1 1 132 ARG CG   C  -12.496  -6.659  -7.143 1.00 . A A . 244 ARG CG   1 1 
        5 16374 1 1 132 ARG CZ   C   -9.276  -8.277  -6.615 1.00 . A A . 244 ARG CZ   1 1 
        5 16375 1 1 132 ARG H    H  -15.228  -7.465  -6.863 1.00 . A A . 244 ARG H    1 1 
        5 16376 1 1 132 ARG HA   H  -13.396  -7.190  -4.808 1.00 . A A . 244 ARG HA   1 1 
        5 16377 1 1 132 ARG HB2  H  -14.269  -5.453  -7.100 1.00 . A A . 244 ARG HB2  1 1 
        5 16378 1 1 132 ARG HB3  H  -12.989  -4.895  -6.021 1.00 . A A . 244 ARG HB3  1 1 
        5 16379 1 1 132 ARG HD2  H  -10.869  -5.944  -5.917 1.00 . A A . 244 ARG HD2  1 1 
        5 16380 1 1 132 ARG HD3  H  -11.529  -7.509  -5.410 1.00 . A A . 244 ARG HD3  1 1 
        5 16381 1 1 132 ARG HE   H  -10.381  -7.549  -8.099 1.00 . A A . 244 ARG HE   1 1 
        5 16382 1 1 132 ARG HG2  H  -12.960  -7.607  -7.370 1.00 . A A . 244 ARG HG2  1 1 
        5 16383 1 1 132 ARG HG3  H  -12.188  -6.179  -8.059 1.00 . A A . 244 ARG HG3  1 1 
        5 16384 1 1 132 ARG HH11 H   -9.717  -7.927  -4.681 1.00 . A A . 244 ARG HH11 1 1 
        5 16385 1 1 132 ARG HH12 H   -8.317  -8.900  -4.967 1.00 . A A . 244 ARG HH12 1 1 
        5 16386 1 1 132 ARG HH21 H   -8.567  -8.807  -8.411 1.00 . A A . 244 ARG HH21 1 1 
        5 16387 1 1 132 ARG HH22 H   -7.671  -9.393  -7.049 1.00 . A A . 244 ARG HH22 1 1 
        5 16388 1 1 132 ARG N    N  -15.218  -7.373  -5.893 1.00 . A A . 244 ARG N    1 1 
        5 16389 1 1 132 ARG NE   N  -10.281  -7.596  -7.125 1.00 . A A . 244 ARG NE   1 1 
        5 16390 1 1 132 ARG NH1  N   -9.091  -8.374  -5.320 1.00 . A A . 244 ARG NH1  1 1 
        5 16391 1 1 132 ARG NH2  N   -8.440  -8.872  -7.421 1.00 . A A . 244 ARG NH2  1 1 
        5 16392 1 1 132 ARG O    O  -15.750  -5.012  -4.362 1.00 . A A . 244 ARG O    1 1 
        5 16393 1 1 133 GLN C    C  -13.466  -3.146  -2.195 1.00 . A A . 245 GLN C    1 1 
        5 16394 1 1 133 GLN CA   C  -14.378  -4.372  -2.108 1.00 . A A . 245 GLN CA   1 1 
        5 16395 1 1 133 GLN CB   C  -14.207  -5.066  -0.754 1.00 . A A . 245 GLN CB   1 1 
        5 16396 1 1 133 GLN CD   C  -15.249  -7.294  -1.249 1.00 . A A . 245 GLN CD   1 1 
        5 16397 1 1 133 GLN CG   C  -15.410  -5.975  -0.486 1.00 . A A . 245 GLN CG   1 1 
        5 16398 1 1 133 GLN H    H  -13.156  -5.918  -2.979 1.00 . A A . 245 GLN H    1 1 
        5 16399 1 1 133 GLN HA   H  -15.410  -4.088  -2.253 1.00 . A A . 245 GLN HA   1 1 
        5 16400 1 1 133 GLN HB2  H  -13.304  -5.658  -0.766 1.00 . A A . 245 GLN HB2  1 1 
        5 16401 1 1 133 GLN HB3  H  -14.140  -4.321   0.025 1.00 . A A . 245 GLN HB3  1 1 
        5 16402 1 1 133 GLN HE21 H  -17.147  -7.823  -1.005 1.00 . A A . 245 GLN HE21 1 1 
        5 16403 1 1 133 GLN HE22 H  -16.192  -8.926  -1.873 1.00 . A A . 245 GLN HE22 1 1 
        5 16404 1 1 133 GLN HG2  H  -15.475  -6.179   0.573 1.00 . A A . 245 GLN HG2  1 1 
        5 16405 1 1 133 GLN HG3  H  -16.313  -5.482  -0.813 1.00 . A A . 245 GLN HG3  1 1 
        5 16406 1 1 133 GLN N    N  -13.968  -5.389  -3.121 1.00 . A A . 245 GLN N    1 1 
        5 16407 1 1 133 GLN NE2  N  -16.282  -8.079  -1.388 1.00 . A A . 245 GLN NE2  1 1 
        5 16408 1 1 133 GLN O    O  -12.282  -3.264  -2.449 1.00 . A A . 245 GLN O    1 1 
        5 16409 1 1 133 GLN OE1  O  -14.175  -7.615  -1.720 1.00 . A A . 245 GLN OE1  1 1 
        5 16410 1 1 134 SER C    C  -13.811   0.367  -1.174 1.00 . A A . 246 SER C    1 1 
        5 16411 1 1 134 SER CA   C  -13.169  -0.737  -2.014 1.00 . A A . 246 SER CA   1 1 
        5 16412 1 1 134 SER CB   C  -13.125  -0.327  -3.487 1.00 . A A . 246 SER CB   1 1 
        5 16413 1 1 134 SER H    H  -14.975  -1.905  -1.818 1.00 . A A . 246 SER H    1 1 
        5 16414 1 1 134 SER HA   H  -12.171  -0.948  -1.661 1.00 . A A . 246 SER HA   1 1 
        5 16415 1 1 134 SER HB2  H  -12.398   0.457  -3.623 1.00 . A A . 246 SER HB2  1 1 
        5 16416 1 1 134 SER HB3  H  -12.846  -1.181  -4.089 1.00 . A A . 246 SER HB3  1 1 
        5 16417 1 1 134 SER HG   H  -14.346   0.436  -4.795 1.00 . A A . 246 SER HG   1 1 
        5 16418 1 1 134 SER N    N  -14.009  -1.972  -1.988 1.00 . A A . 246 SER N    1 1 
        5 16419 1 1 134 SER O    O  -14.994   0.341  -0.896 1.00 . A A . 246 SER O    1 1 
        5 16420 1 1 134 SER OG   O  -14.405   0.146  -3.881 1.00 . A A . 246 SER OG   1 1 
        5 16421 1 1 135 VAL C    C  -13.273   3.796  -0.711 1.00 . A A . 247 VAL C    1 1 
        5 16422 1 1 135 VAL CA   C  -13.583   2.482   0.011 1.00 . A A . 247 VAL CA   1 1 
        5 16423 1 1 135 VAL CB   C  -12.881   2.420   1.376 1.00 . A A . 247 VAL CB   1 1 
        5 16424 1 1 135 VAL CG1  C  -11.365   2.546   1.194 1.00 . A A . 247 VAL CG1  1 1 
        5 16425 1 1 135 VAL CG2  C  -13.383   3.564   2.265 1.00 . A A . 247 VAL CG2  1 1 
        5 16426 1 1 135 VAL H    H  -12.074   1.311  -0.988 1.00 . A A . 247 VAL H    1 1 
        5 16427 1 1 135 VAL HA   H  -14.649   2.368   0.139 1.00 . A A . 247 VAL HA   1 1 
        5 16428 1 1 135 VAL HB   H  -13.105   1.475   1.847 1.00 . A A . 247 VAL HB   1 1 
        5 16429 1 1 135 VAL HG11 H  -10.898   2.692   2.156 1.00 . A A . 247 VAL HG11 1 1 
        5 16430 1 1 135 VAL HG12 H  -11.147   3.389   0.556 1.00 . A A . 247 VAL HG12 1 1 
        5 16431 1 1 135 VAL HG13 H  -10.981   1.643   0.741 1.00 . A A . 247 VAL HG13 1 1 
        5 16432 1 1 135 VAL HG21 H  -12.860   4.474   2.012 1.00 . A A . 247 VAL HG21 1 1 
        5 16433 1 1 135 VAL HG22 H  -13.201   3.321   3.302 1.00 . A A . 247 VAL HG22 1 1 
        5 16434 1 1 135 VAL HG23 H  -14.443   3.703   2.110 1.00 . A A . 247 VAL HG23 1 1 
        5 16435 1 1 135 VAL N    N  -13.031   1.337  -0.772 1.00 . A A . 247 VAL N    1 1 
        5 16436 1 1 135 VAL O    O  -12.261   3.918  -1.375 1.00 . A A . 247 VAL O    1 1 
        5 16437 1 1 136 LEU C    C  -14.058   7.234  -0.412 1.00 . A A . 248 LEU C    1 1 
        5 16438 1 1 136 LEU CA   C  -13.949   6.035  -1.356 1.00 . A A . 248 LEU CA   1 1 
        5 16439 1 1 136 LEU CB   C  -15.108   6.062  -2.361 1.00 . A A . 248 LEU CB   1 1 
        5 16440 1 1 136 LEU CD1  C  -16.183   4.927  -4.311 1.00 . A A . 248 LEU CD1  1 1 
        5 16441 1 1 136 LEU CD2  C  -13.711   4.747  -3.994 1.00 . A A . 248 LEU CD2  1 1 
        5 16442 1 1 136 LEU CG   C  -15.060   4.829  -3.275 1.00 . A A . 248 LEU CG   1 1 
        5 16443 1 1 136 LEU H    H  -14.907   4.672   0.008 1.00 . A A . 248 LEU H    1 1 
        5 16444 1 1 136 LEU HA   H  -13.002   6.035  -1.871 1.00 . A A . 248 LEU HA   1 1 
        5 16445 1 1 136 LEU HB2  H  -16.045   6.072  -1.825 1.00 . A A . 248 LEU HB2  1 1 
        5 16446 1 1 136 LEU HB3  H  -15.033   6.956  -2.967 1.00 . A A . 248 LEU HB3  1 1 
        5 16447 1 1 136 LEU HD11 H  -16.223   4.013  -4.887 1.00 . A A . 248 LEU HD11 1 1 
        5 16448 1 1 136 LEU HD12 H  -15.992   5.760  -4.971 1.00 . A A . 248 LEU HD12 1 1 
        5 16449 1 1 136 LEU HD13 H  -17.126   5.075  -3.806 1.00 . A A . 248 LEU HD13 1 1 
        5 16450 1 1 136 LEU HD21 H  -13.253   5.724  -4.013 1.00 . A A . 248 LEU HD21 1 1 
        5 16451 1 1 136 LEU HD22 H  -13.859   4.399  -5.006 1.00 . A A . 248 LEU HD22 1 1 
        5 16452 1 1 136 LEU HD23 H  -13.065   4.058  -3.470 1.00 . A A . 248 LEU HD23 1 1 
        5 16453 1 1 136 LEU HG   H  -15.204   3.939  -2.679 1.00 . A A . 248 LEU HG   1 1 
        5 16454 1 1 136 LEU N    N  -14.137   4.772  -0.588 1.00 . A A . 248 LEU N    1 1 
        5 16455 1 1 136 LEU O    O  -14.701   7.161   0.619 1.00 . A A . 248 LEU O    1 1 
        5 16456 1 1 137 VAL C    C  -13.446  10.812  -0.862 1.00 . A A . 249 VAL C    1 1 
        5 16457 1 1 137 VAL CA   C  -13.598   9.581   0.043 1.00 . A A . 249 VAL CA   1 1 
        5 16458 1 1 137 VAL CB   C  -12.472   9.543   1.086 1.00 . A A . 249 VAL CB   1 1 
        5 16459 1 1 137 VAL CG1  C  -12.652   8.332   2.002 1.00 . A A . 249 VAL CG1  1 1 
        5 16460 1 1 137 VAL CG2  C  -11.111   9.447   0.388 1.00 . A A . 249 VAL CG2  1 1 
        5 16461 1 1 137 VAL H    H  -12.881   8.337  -1.570 1.00 . A A . 249 VAL H    1 1 
        5 16462 1 1 137 VAL HA   H  -14.561   9.594   0.530 1.00 . A A . 249 VAL HA   1 1 
        5 16463 1 1 137 VAL HB   H  -12.508  10.446   1.679 1.00 . A A . 249 VAL HB   1 1 
        5 16464 1 1 137 VAL HG11 H  -12.038   8.451   2.883 1.00 . A A . 249 VAL HG11 1 1 
        5 16465 1 1 137 VAL HG12 H  -12.360   7.436   1.477 1.00 . A A . 249 VAL HG12 1 1 
        5 16466 1 1 137 VAL HG13 H  -13.688   8.256   2.296 1.00 . A A . 249 VAL HG13 1 1 
        5 16467 1 1 137 VAL HG21 H  -10.325   9.646   1.101 1.00 . A A . 249 VAL HG21 1 1 
        5 16468 1 1 137 VAL HG22 H  -11.064  10.172  -0.411 1.00 . A A . 249 VAL HG22 1 1 
        5 16469 1 1 137 VAL HG23 H  -10.984   8.454  -0.018 1.00 . A A . 249 VAL HG23 1 1 
        5 16470 1 1 137 VAL N    N  -13.443   8.332  -0.764 1.00 . A A . 249 VAL N    1 1 
        5 16471 1 1 137 VAL O    O  -12.758  10.749  -1.859 1.00 . A A . 249 VAL O    1 1 
        5 16472 1 1 138 PRO C    C  -12.538  13.735  -1.075 1.00 . A A . 250 PRO C    1 1 
        5 16473 1 1 138 PRO CA   C  -13.938  13.152  -1.281 1.00 . A A . 250 PRO CA   1 1 
        5 16474 1 1 138 PRO CB   C  -15.001  14.082  -0.697 1.00 . A A . 250 PRO CB   1 1 
        5 16475 1 1 138 PRO CD   C  -14.992  12.078   0.654 1.00 . A A . 250 PRO CD   1 1 
        5 16476 1 1 138 PRO CG   C  -15.281  13.555   0.672 1.00 . A A . 250 PRO CG   1 1 
        5 16477 1 1 138 PRO HA   H  -14.130  12.972  -2.327 1.00 . A A . 250 PRO HA   1 1 
        5 16478 1 1 138 PRO HB2  H  -14.625  15.093  -0.642 1.00 . A A . 250 PRO HB2  1 1 
        5 16479 1 1 138 PRO HB3  H  -15.899  14.048  -1.297 1.00 . A A . 250 PRO HB3  1 1 
        5 16480 1 1 138 PRO HD2  H  -14.506  11.778   1.571 1.00 . A A . 250 PRO HD2  1 1 
        5 16481 1 1 138 PRO HD3  H  -15.901  11.515   0.502 1.00 . A A . 250 PRO HD3  1 1 
        5 16482 1 1 138 PRO HG2  H  -14.642  14.047   1.392 1.00 . A A . 250 PRO HG2  1 1 
        5 16483 1 1 138 PRO HG3  H  -16.318  13.719   0.926 1.00 . A A . 250 PRO HG3  1 1 
        5 16484 1 1 138 PRO N    N  -14.086  11.902  -0.494 1.00 . A A . 250 PRO N    1 1 
        5 16485 1 1 138 PRO O    O  -12.032  13.763   0.031 1.00 . A A . 250 PRO O    1 1 
        5 16486 1 1 139 TYR C    C  -10.704  16.239  -1.414 1.00 . A A . 251 TYR C    1 1 
        5 16487 1 1 139 TYR CA   C  -10.563  14.824  -1.977 1.00 . A A . 251 TYR CA   1 1 
        5 16488 1 1 139 TYR CB   C   -9.974  14.865  -3.389 1.00 . A A . 251 TYR CB   1 1 
        5 16489 1 1 139 TYR CD1  C   -8.416  16.868  -3.240 1.00 . A A . 251 TYR CD1  1 1 
        5 16490 1 1 139 TYR CD2  C   -7.463  14.646  -3.702 1.00 . A A . 251 TYR CD2  1 1 
        5 16491 1 1 139 TYR CE1  C   -7.116  17.437  -3.292 1.00 . A A . 251 TYR CE1  1 1 
        5 16492 1 1 139 TYR CE2  C   -6.162  15.216  -3.754 1.00 . A A . 251 TYR CE2  1 1 
        5 16493 1 1 139 TYR CG   C   -8.590  15.472  -3.444 1.00 . A A . 251 TYR CG   1 1 
        5 16494 1 1 139 TYR CZ   C   -5.989  16.610  -3.548 1.00 . A A . 251 TYR CZ   1 1 
        5 16495 1 1 139 TYR H    H  -12.326  14.133  -3.014 1.00 . A A . 251 TYR H    1 1 
        5 16496 1 1 139 TYR HA   H   -9.940  14.224  -1.333 1.00 . A A . 251 TYR HA   1 1 
        5 16497 1 1 139 TYR HB2  H   -9.922  13.856  -3.767 1.00 . A A . 251 TYR HB2  1 1 
        5 16498 1 1 139 TYR HB3  H  -10.633  15.438  -4.025 1.00 . A A . 251 TYR HB3  1 1 
        5 16499 1 1 139 TYR HD1  H   -9.273  17.496  -3.045 1.00 . A A . 251 TYR HD1  1 1 
        5 16500 1 1 139 TYR HD2  H   -7.596  13.587  -3.859 1.00 . A A . 251 TYR HD2  1 1 
        5 16501 1 1 139 TYR HE1  H   -6.983  18.497  -3.137 1.00 . A A . 251 TYR HE1  1 1 
        5 16502 1 1 139 TYR HE2  H   -5.305  14.587  -3.949 1.00 . A A . 251 TYR HE2  1 1 
        5 16503 1 1 139 TYR HH   H   -4.615  17.574  -4.459 1.00 . A A . 251 TYR HH   1 1 
        5 16504 1 1 139 TYR N    N  -11.910  14.198  -2.127 1.00 . A A . 251 TYR N    1 1 
        5 16505 1 1 139 TYR O    O  -11.418  17.063  -1.954 1.00 . A A . 251 TYR O    1 1 
        5 16506 1 1 139 TYR OH   O   -4.725  17.163  -3.599 1.00 . A A . 251 TYR OH   1 1 
        5 16507 1 1 140 GLU C    C   -8.849  18.698  -0.139 1.00 . A A . 252 GLU C    1 1 
        5 16508 1 1 140 GLU CA   C  -10.088  17.888   0.265 1.00 . A A . 252 GLU CA   1 1 
        5 16509 1 1 140 GLU CB   C  -10.107  17.657   1.778 1.00 . A A . 252 GLU CB   1 1 
        5 16510 1 1 140 GLU CD   C  -11.806  17.688   3.609 1.00 . A A . 252 GLU CD   1 1 
        5 16511 1 1 140 GLU CG   C  -11.493  17.171   2.204 1.00 . A A . 252 GLU CG   1 1 
        5 16512 1 1 140 GLU H    H   -9.473  15.831   0.090 1.00 . A A . 252 GLU H    1 1 
        5 16513 1 1 140 GLU HA   H  -10.990  18.394  -0.043 1.00 . A A . 252 GLU HA   1 1 
        5 16514 1 1 140 GLU HB2  H   -9.368  16.912   2.037 1.00 . A A . 252 GLU HB2  1 1 
        5 16515 1 1 140 GLU HB3  H   -9.879  18.582   2.286 1.00 . A A . 252 GLU HB3  1 1 
        5 16516 1 1 140 GLU HG2  H  -12.234  17.544   1.510 1.00 . A A . 252 GLU HG2  1 1 
        5 16517 1 1 140 GLU HG3  H  -11.513  16.091   2.205 1.00 . A A . 252 GLU HG3  1 1 
        5 16518 1 1 140 GLU N    N  -10.026  16.522  -0.332 1.00 . A A . 252 GLU N    1 1 
        5 16519 1 1 140 GLU O    O   -7.849  18.126  -0.526 1.00 . A A . 252 GLU O    1 1 
        5 16520 1 1 140 GLU OE1  O  -11.294  17.114   4.556 1.00 . A A . 252 GLU OE1  1 1 
        5 16521 1 1 140 GLU OE2  O  -12.553  18.646   3.715 1.00 . A A . 252 GLU OE2  1 1 
        5 16522 1 1 141 PRO C    C   -6.567  20.508   0.497 1.00 . A A . 253 PRO C    1 1 
        5 16523 1 1 141 PRO CA   C   -7.774  20.868  -0.384 1.00 . A A . 253 PRO CA   1 1 
        5 16524 1 1 141 PRO CB   C   -8.254  22.289  -0.086 1.00 . A A . 253 PRO CB   1 1 
        5 16525 1 1 141 PRO CD   C  -10.101  20.807   0.383 1.00 . A A . 253 PRO CD   1 1 
        5 16526 1 1 141 PRO CG   C   -9.746  22.207  -0.033 1.00 . A A . 253 PRO CG   1 1 
        5 16527 1 1 141 PRO HA   H   -7.524  20.769  -1.429 1.00 . A A . 253 PRO HA   1 1 
        5 16528 1 1 141 PRO HB2  H   -7.862  22.624   0.863 1.00 . A A . 253 PRO HB2  1 1 
        5 16529 1 1 141 PRO HB3  H   -7.949  22.960  -0.876 1.00 . A A . 253 PRO HB3  1 1 
        5 16530 1 1 141 PRO HD2  H  -10.231  20.753   1.455 1.00 . A A . 253 PRO HD2  1 1 
        5 16531 1 1 141 PRO HD3  H  -10.990  20.474  -0.128 1.00 . A A . 253 PRO HD3  1 1 
        5 16532 1 1 141 PRO HG2  H  -10.126  22.916   0.690 1.00 . A A . 253 PRO HG2  1 1 
        5 16533 1 1 141 PRO HG3  H  -10.162  22.415  -1.007 1.00 . A A . 253 PRO HG3  1 1 
        5 16534 1 1 141 PRO N    N   -8.940  20.008  -0.041 1.00 . A A . 253 PRO N    1 1 
        5 16535 1 1 141 PRO O    O   -6.734  19.921   1.548 1.00 . A A . 253 PRO O    1 1 
        5 16536 1 1 142 PRO C    C   -4.198  21.071   2.226 1.00 . A A . 254 PRO C    1 1 
        5 16537 1 1 142 PRO CA   C   -4.154  20.496   0.806 1.00 . A A . 254 PRO CA   1 1 
        5 16538 1 1 142 PRO CB   C   -3.011  21.124   0.005 1.00 . A A . 254 PRO CB   1 1 
        5 16539 1 1 142 PRO CD   C   -5.063  21.642  -1.156 1.00 . A A . 254 PRO CD   1 1 
        5 16540 1 1 142 PRO CG   C   -3.654  22.107  -0.921 1.00 . A A . 254 PRO CG   1 1 
        5 16541 1 1 142 PRO HA   H   -4.040  19.423   0.836 1.00 . A A . 254 PRO HA   1 1 
        5 16542 1 1 142 PRO HB2  H   -2.324  21.628   0.668 1.00 . A A . 254 PRO HB2  1 1 
        5 16543 1 1 142 PRO HB3  H   -2.494  20.366  -0.565 1.00 . A A . 254 PRO HB3  1 1 
        5 16544 1 1 142 PRO HD2  H   -5.729  22.488  -1.256 1.00 . A A . 254 PRO HD2  1 1 
        5 16545 1 1 142 PRO HD3  H   -5.114  21.010  -2.029 1.00 . A A . 254 PRO HD3  1 1 
        5 16546 1 1 142 PRO HG2  H   -3.659  23.088  -0.469 1.00 . A A . 254 PRO HG2  1 1 
        5 16547 1 1 142 PRO HG3  H   -3.119  22.136  -1.859 1.00 . A A . 254 PRO HG3  1 1 
        5 16548 1 1 142 PRO N    N   -5.381  20.869   0.054 1.00 . A A . 254 PRO N    1 1 
        5 16549 1 1 142 PRO O    O   -4.786  22.109   2.465 1.00 . A A . 254 PRO O    1 1 
        5 16550 1 1 143 GLN C    C   -2.916  22.270   4.655 1.00 . A A . 255 GLN C    1 1 
        5 16551 1 1 143 GLN CA   C   -3.585  20.894   4.575 1.00 . A A . 255 GLN CA   1 1 
        5 16552 1 1 143 GLN CB   C   -2.786  19.860   5.373 1.00 . A A . 255 GLN CB   1 1 
        5 16553 1 1 143 GLN CD   C   -2.713  17.477   6.123 1.00 . A A . 255 GLN CD   1 1 
        5 16554 1 1 143 GLN CG   C   -3.525  18.520   5.355 1.00 . A A . 255 GLN CG   1 1 
        5 16555 1 1 143 GLN H    H   -3.112  19.569   2.935 1.00 . A A . 255 GLN H    1 1 
        5 16556 1 1 143 GLN HA   H   -4.596  20.948   4.948 1.00 . A A . 255 GLN HA   1 1 
        5 16557 1 1 143 GLN HB2  H   -1.809  19.738   4.928 1.00 . A A . 255 GLN HB2  1 1 
        5 16558 1 1 143 GLN HB3  H   -2.680  20.196   6.393 1.00 . A A . 255 GLN HB3  1 1 
        5 16559 1 1 143 GLN HE21 H   -4.292  16.346   6.538 1.00 . A A . 255 GLN HE21 1 1 
        5 16560 1 1 143 GLN HE22 H   -2.811  15.771   7.135 1.00 . A A . 255 GLN HE22 1 1 
        5 16561 1 1 143 GLN HG2  H   -4.494  18.638   5.820 1.00 . A A . 255 GLN HG2  1 1 
        5 16562 1 1 143 GLN HG3  H   -3.654  18.194   4.333 1.00 . A A . 255 GLN HG3  1 1 
        5 16563 1 1 143 GLN N    N   -3.580  20.400   3.163 1.00 . A A . 255 GLN N    1 1 
        5 16564 1 1 143 GLN NE2  N   -3.322  16.446   6.642 1.00 . A A . 255 GLN NE2  1 1 
        5 16565 1 1 143 GLN O    O   -2.024  22.581   3.887 1.00 . A A . 255 GLN O    1 1 
        5 16566 1 1 143 GLN OE1  O   -1.511  17.599   6.255 1.00 . A A . 255 GLN OE1  1 1 
        5 16567 1 1 144 VAL C    C   -1.403  24.604   5.952 1.00 . A A . 256 VAL C    1 1 
        5 16568 1 1 144 VAL CA   C   -2.889  24.515   5.587 1.00 . A A . 256 VAL CA   1 1 
        5 16569 1 1 144 VAL CB   C   -3.752  25.209   6.649 1.00 . A A . 256 VAL CB   1 1 
        5 16570 1 1 144 VAL CG1  C   -3.377  26.692   6.738 1.00 . A A . 256 VAL CG1  1 1 
        5 16571 1 1 144 VAL CG2  C   -5.230  25.087   6.268 1.00 . A A . 256 VAL CG2  1 1 
        5 16572 1 1 144 VAL H    H   -3.945  22.764   6.279 1.00 . A A . 256 VAL H    1 1 
        5 16573 1 1 144 VAL HA   H   -3.062  24.963   4.621 1.00 . A A . 256 VAL HA   1 1 
        5 16574 1 1 144 VAL HB   H   -3.587  24.739   7.608 1.00 . A A . 256 VAL HB   1 1 
        5 16575 1 1 144 VAL HG11 H   -3.949  27.161   7.525 1.00 . A A . 256 VAL HG11 1 1 
        5 16576 1 1 144 VAL HG12 H   -3.595  27.175   5.798 1.00 . A A . 256 VAL HG12 1 1 
        5 16577 1 1 144 VAL HG13 H   -2.324  26.784   6.954 1.00 . A A . 256 VAL HG13 1 1 
        5 16578 1 1 144 VAL HG21 H   -5.453  24.060   6.016 1.00 . A A . 256 VAL HG21 1 1 
        5 16579 1 1 144 VAL HG22 H   -5.435  25.719   5.416 1.00 . A A . 256 VAL HG22 1 1 
        5 16580 1 1 144 VAL HG23 H   -5.844  25.394   7.101 1.00 . A A . 256 VAL HG23 1 1 
        5 16581 1 1 144 VAL N    N   -3.335  23.088   5.583 1.00 . A A . 256 VAL N    1 1 
        5 16582 1 1 144 VAL O    O   -0.969  24.075   6.958 1.00 . A A . 256 VAL O    1 1 
        5 16583 1 1 145 GLY C    C    1.648  24.454   4.555 1.00 . A A . 257 GLY C    1 1 
        5 16584 1 1 145 GLY CA   C    0.827  25.420   5.420 1.00 . A A . 257 GLY CA   1 1 
        5 16585 1 1 145 GLY H    H   -1.011  25.676   4.328 1.00 . A A . 257 GLY H    1 1 
        5 16586 1 1 145 GLY HA2  H    1.128  26.435   5.207 1.00 . A A . 257 GLY HA2  1 1 
        5 16587 1 1 145 GLY HA3  H    1.010  25.204   6.462 1.00 . A A . 257 GLY HA3  1 1 
        5 16588 1 1 145 GLY N    N   -0.630  25.270   5.135 1.00 . A A . 257 GLY N    1 1 
        5 16589 1 1 145 GLY O    O    2.860  24.550   4.506 1.00 . A A . 257 GLY O    1 1 
        5 16590 1 1 146 THR C    C    0.905  22.287   1.721 1.00 . A A . 258 THR C    1 1 
        5 16591 1 1 146 THR CA   C    1.760  22.631   2.946 1.00 . A A . 258 THR CA   1 1 
        5 16592 1 1 146 THR CB   C    2.081  21.381   3.770 1.00 . A A . 258 THR CB   1 1 
        5 16593 1 1 146 THR CG2  C    0.790  20.702   4.234 1.00 . A A . 258 THR CG2  1 1 
        5 16594 1 1 146 THR H    H    0.044  23.417   3.977 1.00 . A A . 258 THR H    1 1 
        5 16595 1 1 146 THR HA   H    2.679  23.105   2.636 1.00 . A A . 258 THR HA   1 1 
        5 16596 1 1 146 THR HB   H    2.662  21.664   4.634 1.00 . A A . 258 THR HB   1 1 
        5 16597 1 1 146 THR HG1  H    3.768  20.667   3.120 1.00 . A A . 258 THR HG1  1 1 
        5 16598 1 1 146 THR HG21 H   -0.020  21.416   4.210 1.00 . A A . 258 THR HG21 1 1 
        5 16599 1 1 146 THR HG22 H    0.917  20.337   5.242 1.00 . A A . 258 THR HG22 1 1 
        5 16600 1 1 146 THR HG23 H    0.561  19.876   3.578 1.00 . A A . 258 THR HG23 1 1 
        5 16601 1 1 146 THR N    N    1.011  23.529   3.874 1.00 . A A . 258 THR N    1 1 
        5 16602 1 1 146 THR O    O   -0.251  22.658   1.636 1.00 . A A . 258 THR O    1 1 
        5 16603 1 1 146 THR OG1  O    2.838  20.481   2.974 1.00 . A A . 258 THR OG1  1 1 
        5 16604 1 1 147 GLU C    C    0.285  20.037  -0.812 1.00 . A A . 259 GLU C    1 1 
        5 16605 1 1 147 GLU CA   C    0.814  21.456  -0.562 1.00 . A A . 259 GLU CA   1 1 
        5 16606 1 1 147 GLU CB   C    1.918  21.791  -1.568 1.00 . A A . 259 GLU CB   1 1 
        5 16607 1 1 147 GLU CD   C    3.437  23.612  -2.402 1.00 . A A . 259 GLU CD   1 1 
        5 16608 1 1 147 GLU CG   C    2.384  23.235  -1.353 1.00 . A A . 259 GLU CG   1 1 
        5 16609 1 1 147 GLU H    H    2.321  21.130   0.946 1.00 . A A . 259 GLU H    1 1 
        5 16610 1 1 147 GLU HA   H    0.013  22.172  -0.652 1.00 . A A . 259 GLU HA   1 1 
        5 16611 1 1 147 GLU HB2  H    2.750  21.118  -1.424 1.00 . A A . 259 GLU HB2  1 1 
        5 16612 1 1 147 GLU HB3  H    1.535  21.683  -2.572 1.00 . A A . 259 GLU HB3  1 1 
        5 16613 1 1 147 GLU HG2  H    1.537  23.900  -1.440 1.00 . A A . 259 GLU HG2  1 1 
        5 16614 1 1 147 GLU HG3  H    2.813  23.329  -0.367 1.00 . A A . 259 GLU HG3  1 1 
        5 16615 1 1 147 GLU N    N    1.468  21.580   0.775 1.00 . A A . 259 GLU N    1 1 
        5 16616 1 1 147 GLU O    O   -0.059  19.699  -1.931 1.00 . A A . 259 GLU O    1 1 
        5 16617 1 1 147 GLU OE1  O    4.056  22.715  -2.954 1.00 . A A . 259 GLU OE1  1 1 
        5 16618 1 1 147 GLU OE2  O    3.607  24.797  -2.637 1.00 . A A . 259 GLU OE2  1 1 
        5 16619 1 1 148 PHE C    C   -1.503  17.479   0.782 1.00 . A A . 260 PHE C    1 1 
        5 16620 1 1 148 PHE CA   C   -0.239  17.795  -0.027 1.00 . A A . 260 PHE CA   1 1 
        5 16621 1 1 148 PHE CB   C    0.928  16.908   0.423 1.00 . A A . 260 PHE CB   1 1 
        5 16622 1 1 148 PHE CD1  C    2.106  17.896   2.444 1.00 . A A . 260 PHE CD1  1 1 
        5 16623 1 1 148 PHE CD2  C    0.552  16.016   2.770 1.00 . A A . 260 PHE CD2  1 1 
        5 16624 1 1 148 PHE CE1  C    2.363  17.924   3.843 1.00 . A A . 260 PHE CE1  1 1 
        5 16625 1 1 148 PHE CE2  C    0.809  16.046   4.168 1.00 . A A . 260 PHE CE2  1 1 
        5 16626 1 1 148 PHE CG   C    1.201  16.941   1.909 1.00 . A A . 260 PHE CG   1 1 
        5 16627 1 1 148 PHE CZ   C    1.715  16.999   4.704 1.00 . A A . 260 PHE CZ   1 1 
        5 16628 1 1 148 PHE H    H    0.448  19.504   1.103 1.00 . A A . 260 PHE H    1 1 
        5 16629 1 1 148 PHE HA   H   -0.428  17.636  -1.078 1.00 . A A . 260 PHE HA   1 1 
        5 16630 1 1 148 PHE HB2  H    0.711  15.888   0.141 1.00 . A A . 260 PHE HB2  1 1 
        5 16631 1 1 148 PHE HB3  H    1.819  17.226  -0.101 1.00 . A A . 260 PHE HB3  1 1 
        5 16632 1 1 148 PHE HD1  H    2.600  18.598   1.790 1.00 . A A . 260 PHE HD1  1 1 
        5 16633 1 1 148 PHE HD2  H   -0.136  15.291   2.364 1.00 . A A . 260 PHE HD2  1 1 
        5 16634 1 1 148 PHE HE1  H    3.053  18.650   4.250 1.00 . A A . 260 PHE HE1  1 1 
        5 16635 1 1 148 PHE HE2  H    0.317  15.342   4.822 1.00 . A A . 260 PHE HE2  1 1 
        5 16636 1 1 148 PHE HZ   H    1.911  17.022   5.766 1.00 . A A . 260 PHE HZ   1 1 
        5 16637 1 1 148 PHE N    N    0.210  19.204   0.201 1.00 . A A . 260 PHE N    1 1 
        5 16638 1 1 148 PHE O    O   -1.903  18.227   1.653 1.00 . A A . 260 PHE O    1 1 
        5 16639 1 1 149 THR C    C   -3.176  14.671   1.955 1.00 . A A . 261 THR C    1 1 
        5 16640 1 1 149 THR CA   C   -3.385  15.986   1.194 1.00 . A A . 261 THR CA   1 1 
        5 16641 1 1 149 THR CB   C   -4.414  15.807   0.070 1.00 . A A . 261 THR CB   1 1 
        5 16642 1 1 149 THR CG2  C   -5.749  15.328   0.646 1.00 . A A . 261 THR CG2  1 1 
        5 16643 1 1 149 THR H    H   -1.768  15.783  -0.213 1.00 . A A . 261 THR H    1 1 
        5 16644 1 1 149 THR HA   H   -3.699  16.770   1.865 1.00 . A A . 261 THR HA   1 1 
        5 16645 1 1 149 THR HB   H   -4.048  15.075  -0.634 1.00 . A A . 261 THR HB   1 1 
        5 16646 1 1 149 THR HG1  H   -3.782  17.270  -1.045 1.00 . A A . 261 THR HG1  1 1 
        5 16647 1 1 149 THR HG21 H   -5.671  14.281   0.900 1.00 . A A . 261 THR HG21 1 1 
        5 16648 1 1 149 THR HG22 H   -6.528  15.464  -0.091 1.00 . A A . 261 THR HG22 1 1 
        5 16649 1 1 149 THR HG23 H   -5.985  15.899   1.531 1.00 . A A . 261 THR HG23 1 1 
        5 16650 1 1 149 THR N    N   -2.128  16.369   0.486 1.00 . A A . 261 THR N    1 1 
        5 16651 1 1 149 THR O    O   -2.449  13.804   1.511 1.00 . A A . 261 THR O    1 1 
        5 16652 1 1 149 THR OG1  O   -4.602  17.047  -0.596 1.00 . A A . 261 THR OG1  1 1 
        5 16653 1 1 150 THR C    C   -4.839  12.471   4.070 1.00 . A A . 262 THR C    1 1 
        5 16654 1 1 150 THR CA   C   -3.566  13.310   3.932 1.00 . A A . 262 THR CA   1 1 
        5 16655 1 1 150 THR CB   C   -3.139  13.856   5.296 1.00 . A A . 262 THR CB   1 1 
        5 16656 1 1 150 THR CG2  C   -2.699  12.701   6.197 1.00 . A A . 262 THR CG2  1 1 
        5 16657 1 1 150 THR H    H   -4.448  15.201   3.389 1.00 . A A . 262 THR H    1 1 
        5 16658 1 1 150 THR HA   H   -2.770  12.716   3.511 1.00 . A A . 262 THR HA   1 1 
        5 16659 1 1 150 THR HB   H   -3.971  14.370   5.755 1.00 . A A . 262 THR HB   1 1 
        5 16660 1 1 150 THR HG1  H   -1.383  14.321   4.604 1.00 . A A . 262 THR HG1  1 1 
        5 16661 1 1 150 THR HG21 H   -2.995  12.906   7.215 1.00 . A A . 262 THR HG21 1 1 
        5 16662 1 1 150 THR HG22 H   -1.625  12.595   6.148 1.00 . A A . 262 THR HG22 1 1 
        5 16663 1 1 150 THR HG23 H   -3.166  11.784   5.864 1.00 . A A . 262 THR HG23 1 1 
        5 16664 1 1 150 THR N    N   -3.811  14.519   3.090 1.00 . A A . 262 THR N    1 1 
        5 16665 1 1 150 THR O    O   -5.917  12.986   4.299 1.00 . A A . 262 THR O    1 1 
        5 16666 1 1 150 THR OG1  O   -2.058  14.761   5.124 1.00 . A A . 262 THR OG1  1 1 
        5 16667 1 1 151 VAL C    C   -5.370   9.120   5.107 1.00 . A A . 263 VAL C    1 1 
        5 16668 1 1 151 VAL CA   C   -5.852  10.259   4.206 1.00 . A A . 263 VAL CA   1 1 
        5 16669 1 1 151 VAL CB   C   -6.286   9.722   2.837 1.00 . A A . 263 VAL CB   1 1 
        5 16670 1 1 151 VAL CG1  C   -7.461   8.754   3.011 1.00 . A A . 263 VAL CG1  1 1 
        5 16671 1 1 151 VAL CG2  C   -6.722  10.888   1.947 1.00 . A A . 263 VAL CG2  1 1 
        5 16672 1 1 151 VAL H    H   -3.853  10.808   3.641 1.00 . A A . 263 VAL H    1 1 
        5 16673 1 1 151 VAL HA   H   -6.665  10.793   4.673 1.00 . A A . 263 VAL HA   1 1 
        5 16674 1 1 151 VAL HB   H   -5.458   9.203   2.375 1.00 . A A . 263 VAL HB   1 1 
        5 16675 1 1 151 VAL HG11 H   -7.619   8.211   2.090 1.00 . A A . 263 VAL HG11 1 1 
        5 16676 1 1 151 VAL HG12 H   -8.353   9.311   3.257 1.00 . A A . 263 VAL HG12 1 1 
        5 16677 1 1 151 VAL HG13 H   -7.241   8.057   3.806 1.00 . A A . 263 VAL HG13 1 1 
        5 16678 1 1 151 VAL HG21 H   -7.520  10.565   1.295 1.00 . A A . 263 VAL HG21 1 1 
        5 16679 1 1 151 VAL HG22 H   -5.884  11.220   1.353 1.00 . A A . 263 VAL HG22 1 1 
        5 16680 1 1 151 VAL HG23 H   -7.070  11.702   2.566 1.00 . A A . 263 VAL HG23 1 1 
        5 16681 1 1 151 VAL N    N   -4.711  11.178   3.930 1.00 . A A . 263 VAL N    1 1 
        5 16682 1 1 151 VAL O    O   -4.299   8.580   4.909 1.00 . A A . 263 VAL O    1 1 
        5 16683 1 1 152 LEU C    C   -6.276   6.414   6.885 1.00 . A A . 264 LEU C    1 1 
        5 16684 1 1 152 LEU CA   C   -5.653   7.791   7.120 1.00 . A A . 264 LEU CA   1 1 
        5 16685 1 1 152 LEU CB   C   -6.121   8.366   8.464 1.00 . A A . 264 LEU CB   1 1 
        5 16686 1 1 152 LEU CD1  C   -6.089  10.342   9.995 1.00 . A A . 264 LEU CD1  1 1 
        5 16687 1 1 152 LEU CD2  C   -4.077   9.821   8.608 1.00 . A A . 264 LEU CD2  1 1 
        5 16688 1 1 152 LEU CG   C   -5.609   9.801   8.647 1.00 . A A . 264 LEU CG   1 1 
        5 16689 1 1 152 LEU H    H   -7.056   9.116   6.158 1.00 . A A . 264 LEU H    1 1 
        5 16690 1 1 152 LEU HA   H   -4.576   7.729   7.099 1.00 . A A . 264 LEU HA   1 1 
        5 16691 1 1 152 LEU HB2  H   -7.200   8.367   8.491 1.00 . A A . 264 LEU HB2  1 1 
        5 16692 1 1 152 LEU HB3  H   -5.748   7.750   9.264 1.00 . A A . 264 LEU HB3  1 1 
        5 16693 1 1 152 LEU HD11 H   -5.929  11.410  10.032 1.00 . A A . 264 LEU HD11 1 1 
        5 16694 1 1 152 LEU HD12 H   -5.535   9.866  10.791 1.00 . A A . 264 LEU HD12 1 1 
        5 16695 1 1 152 LEU HD13 H   -7.143  10.131  10.113 1.00 . A A . 264 LEU HD13 1 1 
        5 16696 1 1 152 LEU HD21 H   -3.697   8.863   8.928 1.00 . A A . 264 LEU HD21 1 1 
        5 16697 1 1 152 LEU HD22 H   -3.711  10.594   9.267 1.00 . A A . 264 LEU HD22 1 1 
        5 16698 1 1 152 LEU HD23 H   -3.746  10.023   7.599 1.00 . A A . 264 LEU HD23 1 1 
        5 16699 1 1 152 LEU HG   H   -5.999  10.424   7.853 1.00 . A A . 264 LEU HG   1 1 
        5 16700 1 1 152 LEU N    N   -6.147   8.756   6.092 1.00 . A A . 264 LEU N    1 1 
        5 16701 1 1 152 LEU O    O   -7.483   6.268   6.881 1.00 . A A . 264 LEU O    1 1 
        5 16702 1 1 153 TYR C    C   -5.838   3.134   7.618 1.00 . A A . 265 TYR C    1 1 
        5 16703 1 1 153 TYR CA   C   -5.999   4.047   6.400 1.00 . A A . 265 TYR CA   1 1 
        5 16704 1 1 153 TYR CB   C   -5.159   3.532   5.225 1.00 . A A . 265 TYR CB   1 1 
        5 16705 1 1 153 TYR CD1  C   -6.666   4.946   3.696 1.00 . A A . 265 TYR CD1  1 1 
        5 16706 1 1 153 TYR CD2  C   -5.015   3.421   2.689 1.00 . A A . 265 TYR CD2  1 1 
        5 16707 1 1 153 TYR CE1  C   -7.081   5.351   2.400 1.00 . A A . 265 TYR CE1  1 1 
        5 16708 1 1 153 TYR CE2  C   -5.434   3.826   1.391 1.00 . A A . 265 TYR CE2  1 1 
        5 16709 1 1 153 TYR CG   C   -5.628   3.977   3.847 1.00 . A A . 265 TYR CG   1 1 
        5 16710 1 1 153 TYR CZ   C   -6.467   4.792   1.249 1.00 . A A . 265 TYR CZ   1 1 
        5 16711 1 1 153 TYR H    H   -4.490   5.550   6.733 1.00 . A A . 265 TYR H    1 1 
        5 16712 1 1 153 TYR HA   H   -7.038   4.108   6.112 1.00 . A A . 265 TYR HA   1 1 
        5 16713 1 1 153 TYR HB2  H   -4.144   3.873   5.360 1.00 . A A . 265 TYR HB2  1 1 
        5 16714 1 1 153 TYR HB3  H   -5.159   2.452   5.260 1.00 . A A . 265 TYR HB3  1 1 
        5 16715 1 1 153 TYR HD1  H   -7.138   5.372   4.570 1.00 . A A . 265 TYR HD1  1 1 
        5 16716 1 1 153 TYR HD2  H   -4.230   2.686   2.795 1.00 . A A . 265 TYR HD2  1 1 
        5 16717 1 1 153 TYR HE1  H   -7.867   6.084   2.289 1.00 . A A . 265 TYR HE1  1 1 
        5 16718 1 1 153 TYR HE2  H   -4.969   3.400   0.512 1.00 . A A . 265 TYR HE2  1 1 
        5 16719 1 1 153 TYR HH   H   -6.291   5.897  -0.296 1.00 . A A . 265 TYR HH   1 1 
        5 16720 1 1 153 TYR N    N   -5.461   5.409   6.690 1.00 . A A . 265 TYR N    1 1 
        5 16721 1 1 153 TYR O    O   -4.915   3.278   8.395 1.00 . A A . 265 TYR O    1 1 
        5 16722 1 1 153 TYR OH   O   -6.870   5.189  -0.009 1.00 . A A . 265 TYR OH   1 1 
        5 16723 1 1 154 ASN C    C   -6.949  -0.166   8.463 1.00 . A A . 266 ASN C    1 1 
        5 16724 1 1 154 ASN CA   C   -6.657   1.259   8.942 1.00 . A A . 266 ASN CA   1 1 
        5 16725 1 1 154 ASN CB   C   -7.752   1.711   9.923 1.00 . A A . 266 ASN CB   1 1 
        5 16726 1 1 154 ASN CG   C   -7.673   3.222  10.178 1.00 . A A . 266 ASN CG   1 1 
        5 16727 1 1 154 ASN H    H   -7.469   2.114   7.139 1.00 . A A . 266 ASN H    1 1 
        5 16728 1 1 154 ASN HA   H   -5.686   1.313   9.411 1.00 . A A . 266 ASN HA   1 1 
        5 16729 1 1 154 ASN HB2  H   -8.720   1.471   9.509 1.00 . A A . 266 ASN HB2  1 1 
        5 16730 1 1 154 ASN HB3  H   -7.628   1.187  10.860 1.00 . A A . 266 ASN HB3  1 1 
        5 16731 1 1 154 ASN HD21 H   -6.154   3.085  11.448 1.00 . A A . 266 ASN HD21 1 1 
        5 16732 1 1 154 ASN HD22 H   -6.720   4.659  11.157 1.00 . A A . 266 ASN HD22 1 1 
        5 16733 1 1 154 ASN N    N   -6.736   2.197   7.780 1.00 . A A . 266 ASN N    1 1 
        5 16734 1 1 154 ASN ND2  N   -6.775   3.694  10.996 1.00 . A A . 266 ASN ND2  1 1 
        5 16735 1 1 154 ASN O    O   -7.780  -0.374   7.601 1.00 . A A . 266 ASN O    1 1 
        5 16736 1 1 154 ASN OD1  O   -8.444   3.981   9.623 1.00 . A A . 266 ASN OD1  1 1 
        5 16737 1 1 155 PHE C    C   -7.118  -3.377   9.703 1.00 . A A . 267 PHE C    1 1 
        5 16738 1 1 155 PHE CA   C   -6.494  -2.555   8.570 1.00 . A A . 267 PHE CA   1 1 
        5 16739 1 1 155 PHE CB   C   -5.101  -3.087   8.230 1.00 . A A . 267 PHE CB   1 1 
        5 16740 1 1 155 PHE CD1  C   -4.703  -2.711   5.751 1.00 . A A . 267 PHE CD1  1 1 
        5 16741 1 1 155 PHE CD2  C   -3.532  -1.282   7.377 1.00 . A A . 267 PHE CD2  1 1 
        5 16742 1 1 155 PHE CE1  C   -4.075  -2.014   4.685 1.00 . A A . 267 PHE CE1  1 1 
        5 16743 1 1 155 PHE CE2  C   -2.904  -0.584   6.311 1.00 . A A . 267 PHE CE2  1 1 
        5 16744 1 1 155 PHE CG   C   -4.432  -2.345   7.098 1.00 . A A . 267 PHE CG   1 1 
        5 16745 1 1 155 PHE CZ   C   -3.175  -0.950   4.965 1.00 . A A . 267 PHE CZ   1 1 
        5 16746 1 1 155 PHE H    H   -5.616  -0.950   9.713 1.00 . A A . 267 PHE H    1 1 
        5 16747 1 1 155 PHE HA   H   -7.123  -2.582   7.694 1.00 . A A . 267 PHE HA   1 1 
        5 16748 1 1 155 PHE HB2  H   -4.477  -3.007   9.108 1.00 . A A . 267 PHE HB2  1 1 
        5 16749 1 1 155 PHE HB3  H   -5.186  -4.130   7.962 1.00 . A A . 267 PHE HB3  1 1 
        5 16750 1 1 155 PHE HD1  H   -5.388  -3.519   5.539 1.00 . A A . 267 PHE HD1  1 1 
        5 16751 1 1 155 PHE HD2  H   -3.326  -1.004   8.400 1.00 . A A . 267 PHE HD2  1 1 
        5 16752 1 1 155 PHE HE1  H   -4.281  -2.291   3.662 1.00 . A A . 267 PHE HE1  1 1 
        5 16753 1 1 155 PHE HE2  H   -2.220   0.224   6.523 1.00 . A A . 267 PHE HE2  1 1 
        5 16754 1 1 155 PHE HZ   H   -2.697  -0.419   4.154 1.00 . A A . 267 PHE HZ   1 1 
        5 16755 1 1 155 PHE N    N   -6.272  -1.145   9.011 1.00 . A A . 267 PHE N    1 1 
        5 16756 1 1 155 PHE O    O   -6.642  -3.359  10.822 1.00 . A A . 267 PHE O    1 1 
        5 16757 1 1 156 MET C    C   -8.443  -6.390  10.411 1.00 . A A . 268 MET C    1 1 
        5 16758 1 1 156 MET CA   C   -8.850  -4.906  10.476 1.00 . A A . 268 MET CA   1 1 
        5 16759 1 1 156 MET CB   C  -10.357  -4.719  10.225 1.00 . A A . 268 MET CB   1 1 
        5 16760 1 1 156 MET CE   C  -10.850  -7.795   7.644 1.00 . A A . 268 MET CE   1 1 
        5 16761 1 1 156 MET CG   C  -10.795  -5.397   8.919 1.00 . A A . 268 MET CG   1 1 
        5 16762 1 1 156 MET H    H   -8.522  -4.101   8.497 1.00 . A A . 268 MET H    1 1 
        5 16763 1 1 156 MET HA   H   -8.600  -4.506  11.447 1.00 . A A . 268 MET HA   1 1 
        5 16764 1 1 156 MET HB2  H  -10.908  -5.148  11.049 1.00 . A A . 268 MET HB2  1 1 
        5 16765 1 1 156 MET HB3  H  -10.577  -3.662  10.166 1.00 . A A . 268 MET HB3  1 1 
        5 16766 1 1 156 MET HE1  H   -9.955  -7.309   7.282 1.00 . A A . 268 MET HE1  1 1 
        5 16767 1 1 156 MET HE2  H  -11.660  -7.633   6.946 1.00 . A A . 268 MET HE2  1 1 
        5 16768 1 1 156 MET HE3  H  -10.668  -8.853   7.742 1.00 . A A . 268 MET HE3  1 1 
        5 16769 1 1 156 MET HG2  H  -11.628  -4.856   8.497 1.00 . A A . 268 MET HG2  1 1 
        5 16770 1 1 156 MET HG3  H   -9.975  -5.398   8.218 1.00 . A A . 268 MET HG3  1 1 
        5 16771 1 1 156 MET N    N   -8.174  -4.096   9.414 1.00 . A A . 268 MET N    1 1 
        5 16772 1 1 156 MET O    O   -8.892  -7.189  11.210 1.00 . A A . 268 MET O    1 1 
        5 16773 1 1 156 MET SD   S  -11.299  -7.105   9.255 1.00 . A A . 268 MET SD   1 1 
        5 16774 1 1 157 CYS C    C   -5.659  -8.184   8.936 1.00 . A A . 269 CYS C    1 1 
        5 16775 1 1 157 CYS CA   C   -7.119  -8.177   9.413 1.00 . A A . 269 CYS CA   1 1 
        5 16776 1 1 157 CYS CB   C   -8.071  -8.863   8.412 1.00 . A A . 269 CYS CB   1 1 
        5 16777 1 1 157 CYS H    H   -7.295  -6.121   8.805 1.00 . A A . 269 CYS H    1 1 
        5 16778 1 1 157 CYS HA   H   -7.200  -8.644  10.383 1.00 . A A . 269 CYS HA   1 1 
        5 16779 1 1 157 CYS HB2  H   -9.032  -9.008   8.883 1.00 . A A . 269 CYS HB2  1 1 
        5 16780 1 1 157 CYS HB3  H   -8.196  -8.223   7.552 1.00 . A A . 269 CYS HB3  1 1 
        5 16781 1 1 157 CYS N    N   -7.604  -6.765   9.475 1.00 . A A . 269 CYS N    1 1 
        5 16782 1 1 157 CYS O    O   -5.198  -7.249   8.310 1.00 . A A . 269 CYS O    1 1 
        5 16783 1 1 157 CYS SG   S   -7.434 -10.477   7.865 1.00 . A A . 269 CYS SG   1 1 
        5 16784 1 1 158 ASN C    C   -3.203 -10.434   7.926 1.00 . A A . 270 ASN C    1 1 
        5 16785 1 1 158 ASN CA   C   -3.487  -9.278   8.888 1.00 . A A . 270 ASN CA   1 1 
        5 16786 1 1 158 ASN CB   C   -2.758  -9.482  10.221 1.00 . A A . 270 ASN CB   1 1 
        5 16787 1 1 158 ASN CG   C   -3.241 -10.767  10.898 1.00 . A A . 270 ASN CG   1 1 
        5 16788 1 1 158 ASN H    H   -5.355 -10.002   9.679 1.00 . A A . 270 ASN H    1 1 
        5 16789 1 1 158 ASN HA   H   -3.184  -8.344   8.444 1.00 . A A . 270 ASN HA   1 1 
        5 16790 1 1 158 ASN HB2  H   -1.695  -9.549  10.041 1.00 . A A . 270 ASN HB2  1 1 
        5 16791 1 1 158 ASN HB3  H   -2.958  -8.641  10.869 1.00 . A A . 270 ASN HB3  1 1 
        5 16792 1 1 158 ASN HD21 H   -3.653  -9.869  12.620 1.00 . A A . 270 ASN HD21 1 1 
        5 16793 1 1 158 ASN HD22 H   -3.966 -11.536  12.580 1.00 . A A . 270 ASN HD22 1 1 
        5 16794 1 1 158 ASN N    N   -4.938  -9.236   9.231 1.00 . A A . 270 ASN N    1 1 
        5 16795 1 1 158 ASN ND2  N   -3.655 -10.721  12.136 1.00 . A A . 270 ASN ND2  1 1 
        5 16796 1 1 158 ASN O    O   -3.890 -11.436   7.923 1.00 . A A . 270 ASN O    1 1 
        5 16797 1 1 158 ASN OD1  O   -3.243 -11.823  10.296 1.00 . A A . 270 ASN OD1  1 1 
        5 16798 1 1 159 SER C    C   -1.850 -12.709   6.537 1.00 . A A . 271 SER C    1 1 
        5 16799 1 1 159 SER CA   C   -1.972 -11.277   6.003 1.00 . A A . 271 SER CA   1 1 
        5 16800 1 1 159 SER CB   C   -0.664 -10.848   5.337 1.00 . A A . 271 SER CB   1 1 
        5 16801 1 1 159 SER H    H   -1.560  -9.559   7.243 1.00 . A A . 271 SER H    1 1 
        5 16802 1 1 159 SER HA   H   -2.780 -11.211   5.294 1.00 . A A . 271 SER HA   1 1 
        5 16803 1 1 159 SER HB2  H   -0.491 -11.451   4.458 1.00 . A A . 271 SER HB2  1 1 
        5 16804 1 1 159 SER HB3  H   -0.731  -9.809   5.049 1.00 . A A . 271 SER HB3  1 1 
        5 16805 1 1 159 SER HG   H    1.118 -11.487   5.785 1.00 . A A . 271 SER HG   1 1 
        5 16806 1 1 159 SER N    N   -2.185 -10.302   7.117 1.00 . A A . 271 SER N    1 1 
        5 16807 1 1 159 SER O    O   -2.128 -13.661   5.834 1.00 . A A . 271 SER O    1 1 
        5 16808 1 1 159 SER OG   O    0.411 -11.030   6.248 1.00 . A A . 271 SER OG   1 1 
        5 16809 1 1 160 SER C    C   -2.206 -15.014   8.832 1.00 . A A . 272 SER C    1 1 
        5 16810 1 1 160 SER CA   C   -1.025 -14.222   8.250 1.00 . A A . 272 SER CA   1 1 
        5 16811 1 1 160 SER CB   C    0.014 -13.946   9.337 1.00 . A A . 272 SER CB   1 1 
        5 16812 1 1 160 SER H    H   -1.400 -12.103   8.377 1.00 . A A . 272 SER H    1 1 
        5 16813 1 1 160 SER HA   H   -0.569 -14.778   7.445 1.00 . A A . 272 SER HA   1 1 
        5 16814 1 1 160 SER HB2  H    0.560 -14.850   9.553 1.00 . A A . 272 SER HB2  1 1 
        5 16815 1 1 160 SER HB3  H    0.700 -13.185   8.992 1.00 . A A . 272 SER HB3  1 1 
        5 16816 1 1 160 SER HG   H   -1.014 -14.274  10.955 1.00 . A A . 272 SER HG   1 1 
        5 16817 1 1 160 SER N    N   -1.438 -12.870   7.769 1.00 . A A . 272 SER N    1 1 
        5 16818 1 1 160 SER O    O   -2.024 -16.122   9.303 1.00 . A A . 272 SER O    1 1 
        5 16819 1 1 160 SER OG   O   -0.645 -13.505  10.516 1.00 . A A . 272 SER OG   1 1 
        5 16820 1 1 161 CYS C    C   -5.162 -16.196   8.393 1.00 . A A . 273 CYS C    1 1 
        5 16821 1 1 161 CYS CA   C   -4.560 -15.217   9.412 1.00 . A A . 273 CYS CA   1 1 
        5 16822 1 1 161 CYS CB   C   -5.573 -14.152   9.858 1.00 . A A . 273 CYS CB   1 1 
        5 16823 1 1 161 CYS H    H   -3.544 -13.594   8.408 1.00 . A A . 273 CYS H    1 1 
        5 16824 1 1 161 CYS HA   H   -4.219 -15.768  10.276 1.00 . A A . 273 CYS HA   1 1 
        5 16825 1 1 161 CYS HB2  H   -6.413 -14.637  10.331 1.00 . A A . 273 CYS HB2  1 1 
        5 16826 1 1 161 CYS HB3  H   -5.099 -13.492  10.570 1.00 . A A . 273 CYS HB3  1 1 
        5 16827 1 1 161 CYS N    N   -3.405 -14.475   8.812 1.00 . A A . 273 CYS N    1 1 
        5 16828 1 1 161 CYS O    O   -5.656 -15.814   7.347 1.00 . A A . 273 CYS O    1 1 
        5 16829 1 1 161 CYS SG   S   -6.165 -13.181   8.448 1.00 . A A . 273 CYS SG   1 1 
        5 16830 1 1 162 VAL C    C   -6.990 -18.413   7.371 1.00 . A A . 274 VAL C    1 1 
        5 16831 1 1 162 VAL CA   C   -5.499 -18.507   7.700 1.00 . A A . 274 VAL CA   1 1 
        5 16832 1 1 162 VAL CB   C   -5.177 -19.853   8.365 1.00 . A A . 274 VAL CB   1 1 
        5 16833 1 1 162 VAL CG1  C   -5.496 -20.996   7.396 1.00 . A A . 274 VAL CG1  1 1 
        5 16834 1 1 162 VAL CG2  C   -3.691 -19.906   8.731 1.00 . A A . 274 VAL CG2  1 1 
        5 16835 1 1 162 VAL H    H   -4.837 -17.734   9.604 1.00 . A A . 274 VAL H    1 1 
        5 16836 1 1 162 VAL HA   H   -4.911 -18.392   6.803 1.00 . A A . 274 VAL HA   1 1 
        5 16837 1 1 162 VAL HB   H   -5.774 -19.963   9.259 1.00 . A A . 274 VAL HB   1 1 
        5 16838 1 1 162 VAL HG11 H   -4.867 -21.845   7.621 1.00 . A A . 274 VAL HG11 1 1 
        5 16839 1 1 162 VAL HG12 H   -5.313 -20.670   6.383 1.00 . A A . 274 VAL HG12 1 1 
        5 16840 1 1 162 VAL HG13 H   -6.533 -21.279   7.503 1.00 . A A . 274 VAL HG13 1 1 
        5 16841 1 1 162 VAL HG21 H   -3.388 -20.936   8.854 1.00 . A A . 274 VAL HG21 1 1 
        5 16842 1 1 162 VAL HG22 H   -3.528 -19.370   9.653 1.00 . A A . 274 VAL HG22 1 1 
        5 16843 1 1 162 VAL HG23 H   -3.109 -19.452   7.942 1.00 . A A . 274 VAL HG23 1 1 
        5 16844 1 1 162 VAL N    N   -5.119 -17.466   8.704 1.00 . A A . 274 VAL N    1 1 
        5 16845 1 1 162 VAL O    O   -7.814 -18.188   8.237 1.00 . A A . 274 VAL O    1 1 
        5 16846 1 1 163 GLY C    C   -9.152 -17.220   5.106 1.00 . A A . 275 GLY C    1 1 
        5 16847 1 1 163 GLY CA   C   -8.772 -18.573   5.722 1.00 . A A . 275 GLY CA   1 1 
        5 16848 1 1 163 GLY H    H   -6.643 -18.721   5.441 1.00 . A A . 275 GLY H    1 1 
        5 16849 1 1 163 GLY HA2  H   -8.946 -19.356   4.998 1.00 . A A . 275 GLY HA2  1 1 
        5 16850 1 1 163 GLY HA3  H   -9.385 -18.751   6.592 1.00 . A A . 275 GLY HA3  1 1 
        5 16851 1 1 163 GLY N    N   -7.335 -18.584   6.121 1.00 . A A . 275 GLY N    1 1 
        5 16852 1 1 163 GLY O    O  -10.260 -17.048   4.632 1.00 . A A . 275 GLY O    1 1 
        5 16853 1 1 164 GLY C    C   -7.299 -14.685   3.468 1.00 . A A . 276 GLY C    1 1 
        5 16854 1 1 164 GLY CA   C   -8.510 -15.000   4.345 1.00 . A A . 276 GLY CA   1 1 
        5 16855 1 1 164 GLY H    H   -7.421 -16.360   5.606 1.00 . A A . 276 GLY H    1 1 
        5 16856 1 1 164 GLY HA2  H   -9.384 -15.126   3.722 1.00 . A A . 276 GLY HA2  1 1 
        5 16857 1 1 164 GLY HA3  H   -8.672 -14.188   5.036 1.00 . A A . 276 GLY HA3  1 1 
        5 16858 1 1 164 GLY N    N   -8.257 -16.260   5.104 1.00 . A A . 276 GLY N    1 1 
        5 16859 1 1 164 GLY O    O   -7.144 -15.226   2.390 1.00 . A A . 276 GLY O    1 1 
        5 16860 1 1 165 MET C    C   -4.310 -14.699   3.019 1.00 . A A . 277 MET C    1 1 
        5 16861 1 1 165 MET CA   C   -5.212 -13.470   3.150 1.00 . A A . 277 MET CA   1 1 
        5 16862 1 1 165 MET CB   C   -4.512 -12.378   3.961 1.00 . A A . 277 MET CB   1 1 
        5 16863 1 1 165 MET CE   C   -3.850 -10.024   2.130 1.00 . A A . 277 MET CE   1 1 
        5 16864 1 1 165 MET CG   C   -5.409 -11.142   4.047 1.00 . A A . 277 MET CG   1 1 
        5 16865 1 1 165 MET H    H   -6.613 -13.375   4.790 1.00 . A A . 277 MET H    1 1 
        5 16866 1 1 165 MET HA   H   -5.476 -13.093   2.174 1.00 . A A . 277 MET HA   1 1 
        5 16867 1 1 165 MET HB2  H   -4.308 -12.746   4.956 1.00 . A A . 277 MET HB2  1 1 
        5 16868 1 1 165 MET HB3  H   -3.582 -12.113   3.479 1.00 . A A . 277 MET HB3  1 1 
        5 16869 1 1 165 MET HE1  H   -3.367 -10.864   1.651 1.00 . A A . 277 MET HE1  1 1 
        5 16870 1 1 165 MET HE2  H   -3.375  -9.823   3.079 1.00 . A A . 277 MET HE2  1 1 
        5 16871 1 1 165 MET HE3  H   -3.768  -9.155   1.497 1.00 . A A . 277 MET HE3  1 1 
        5 16872 1 1 165 MET HG2  H   -6.379 -11.429   4.425 1.00 . A A . 277 MET HG2  1 1 
        5 16873 1 1 165 MET HG3  H   -4.962 -10.419   4.713 1.00 . A A . 277 MET HG3  1 1 
        5 16874 1 1 165 MET N    N   -6.444 -13.810   3.927 1.00 . A A . 277 MET N    1 1 
        5 16875 1 1 165 MET O    O   -3.590 -14.842   2.053 1.00 . A A . 277 MET O    1 1 
        5 16876 1 1 165 MET SD   S   -5.597 -10.410   2.401 1.00 . A A . 277 MET SD   1 1 
        5 16877 1 1 166 ASN C    C   -2.172 -16.721   3.393 1.00 . A A . 278 ASN C    1 1 
        5 16878 1 1 166 ASN CA   C   -3.605 -16.880   3.933 1.00 . A A . 278 ASN CA   1 1 
        5 16879 1 1 166 ASN CB   C   -4.463 -17.802   3.046 1.00 . A A . 278 ASN CB   1 1 
        5 16880 1 1 166 ASN CG   C   -4.420 -17.378   1.573 1.00 . A A . 278 ASN CG   1 1 
        5 16881 1 1 166 ASN H    H   -4.858 -15.357   4.806 1.00 . A A . 278 ASN H    1 1 
        5 16882 1 1 166 ASN HA   H   -3.556 -17.302   4.926 1.00 . A A . 278 ASN HA   1 1 
        5 16883 1 1 166 ASN HB2  H   -4.096 -18.813   3.132 1.00 . A A . 278 ASN HB2  1 1 
        5 16884 1 1 166 ASN HB3  H   -5.486 -17.770   3.393 1.00 . A A . 278 ASN HB3  1 1 
        5 16885 1 1 166 ASN HD21 H   -6.011 -16.199   1.715 1.00 . A A . 278 ASN HD21 1 1 
        5 16886 1 1 166 ASN HD22 H   -5.297 -16.272   0.177 1.00 . A A . 278 ASN HD22 1 1 
        5 16887 1 1 166 ASN N    N   -4.339 -15.569   4.001 1.00 . A A . 278 ASN N    1 1 
        5 16888 1 1 166 ASN ND2  N   -5.317 -16.547   1.117 1.00 . A A . 278 ASN ND2  1 1 
        5 16889 1 1 166 ASN O    O   -1.769 -17.387   2.460 1.00 . A A . 278 ASN O    1 1 
        5 16890 1 1 166 ASN OD1  O   -3.570 -17.817   0.825 1.00 . A A . 278 ASN OD1  1 1 
        5 16891 1 1 167 ARG C    C    0.182 -15.411   2.093 1.00 . A A . 279 ARG C    1 1 
        5 16892 1 1 167 ARG CA   C    0.038 -15.680   3.596 1.00 . A A . 279 ARG CA   1 1 
        5 16893 1 1 167 ARG CB   C    0.713 -17.001   3.977 1.00 . A A . 279 ARG CB   1 1 
        5 16894 1 1 167 ARG CD   C    0.389 -18.660   5.822 1.00 . A A . 279 ARG CD   1 1 
        5 16895 1 1 167 ARG CG   C    0.645 -17.188   5.496 1.00 . A A . 279 ARG CG   1 1 
        5 16896 1 1 167 ARG CZ   C    1.570 -18.698   7.975 1.00 . A A . 279 ARG CZ   1 1 
        5 16897 1 1 167 ARG H    H   -1.770 -15.281   4.699 1.00 . A A . 279 ARG H    1 1 
        5 16898 1 1 167 ARG HA   H    0.482 -14.872   4.157 1.00 . A A . 279 ARG HA   1 1 
        5 16899 1 1 167 ARG HB2  H    0.204 -17.819   3.487 1.00 . A A . 279 ARG HB2  1 1 
        5 16900 1 1 167 ARG HB3  H    1.746 -16.982   3.665 1.00 . A A . 279 ARG HB3  1 1 
        5 16901 1 1 167 ARG HD2  H   -0.583 -18.957   5.454 1.00 . A A . 279 ARG HD2  1 1 
        5 16902 1 1 167 ARG HD3  H    1.162 -19.280   5.393 1.00 . A A . 279 ARG HD3  1 1 
        5 16903 1 1 167 ARG HE   H   -0.407 -18.824   7.811 1.00 . A A . 279 ARG HE   1 1 
        5 16904 1 1 167 ARG HG2  H    1.581 -16.879   5.938 1.00 . A A . 279 ARG HG2  1 1 
        5 16905 1 1 167 ARG HG3  H   -0.158 -16.588   5.901 1.00 . A A . 279 ARG HG3  1 1 
        5 16906 1 1 167 ARG HH11 H    2.766 -18.527   6.365 1.00 . A A . 279 ARG HH11 1 1 
        5 16907 1 1 167 ARG HH12 H    3.569 -18.558   7.896 1.00 . A A . 279 ARG HH12 1 1 
        5 16908 1 1 167 ARG HH21 H    0.677 -18.858   9.760 1.00 . A A . 279 ARG HH21 1 1 
        5 16909 1 1 167 ARG HH22 H    2.404 -18.742   9.794 1.00 . A A . 279 ARG HH22 1 1 
        5 16910 1 1 167 ARG N    N   -1.401 -15.840   3.986 1.00 . A A . 279 ARG N    1 1 
        5 16911 1 1 167 ARG NE   N    0.432 -18.739   7.313 1.00 . A A . 279 ARG NE   1 1 
        5 16912 1 1 167 ARG NH1  N    2.724 -18.585   7.361 1.00 . A A . 279 ARG NH1  1 1 
        5 16913 1 1 167 ARG NH2  N    1.548 -18.772   9.278 1.00 . A A . 279 ARG NH2  1 1 
        5 16914 1 1 167 ARG O    O    1.127 -15.851   1.467 1.00 . A A . 279 ARG O    1 1 
        5 16915 1 1 168 ARG C    C   -0.424 -12.675   0.107 1.00 . A A . 280 ARG C    1 1 
        5 16916 1 1 168 ARG CA   C   -0.565 -14.206   0.117 1.00 . A A . 280 ARG CA   1 1 
        5 16917 1 1 168 ARG CB   C   -1.838 -14.629  -0.618 1.00 . A A . 280 ARG CB   1 1 
        5 16918 1 1 168 ARG CD   C   -2.837 -16.448  -2.013 1.00 . A A . 280 ARG CD   1 1 
        5 16919 1 1 168 ARG CG   C   -1.738 -16.107  -1.004 1.00 . A A . 280 ARG CG   1 1 
        5 16920 1 1 168 ARG CZ   C   -2.365 -18.858  -2.065 1.00 . A A . 280 ARG CZ   1 1 
        5 16921 1 1 168 ARG H    H   -1.571 -14.481   2.001 1.00 . A A . 280 ARG H    1 1 
        5 16922 1 1 168 ARG HA   H    0.294 -14.675  -0.337 1.00 . A A . 280 ARG HA   1 1 
        5 16923 1 1 168 ARG HB2  H   -2.692 -14.482   0.027 1.00 . A A . 280 ARG HB2  1 1 
        5 16924 1 1 168 ARG HB3  H   -1.954 -14.033  -1.511 1.00 . A A . 280 ARG HB3  1 1 
        5 16925 1 1 168 ARG HD2  H   -3.699 -15.814  -1.856 1.00 . A A . 280 ARG HD2  1 1 
        5 16926 1 1 168 ARG HD3  H   -2.467 -16.341  -3.021 1.00 . A A . 280 ARG HD3  1 1 
        5 16927 1 1 168 ARG HE   H   -4.035 -18.088  -1.307 1.00 . A A . 280 ARG HE   1 1 
        5 16928 1 1 168 ARG HG2  H   -0.771 -16.298  -1.444 1.00 . A A . 280 ARG HG2  1 1 
        5 16929 1 1 168 ARG HG3  H   -1.859 -16.718  -0.121 1.00 . A A . 280 ARG HG3  1 1 
        5 16930 1 1 168 ARG HH11 H   -0.921 -17.702  -2.860 1.00 . A A . 280 ARG HH11 1 1 
        5 16931 1 1 168 ARG HH12 H   -0.616 -19.403  -2.880 1.00 . A A . 280 ARG HH12 1 1 
        5 16932 1 1 168 ARG HH21 H   -3.592 -20.273  -1.357 1.00 . A A . 280 ARG HH21 1 1 
        5 16933 1 1 168 ARG HH22 H   -2.106 -20.843  -2.041 1.00 . A A . 280 ARG HH22 1 1 
        5 16934 1 1 168 ARG N    N   -0.748 -14.695   1.516 1.00 . A A . 280 ARG N    1 1 
        5 16935 1 1 168 ARG NE   N   -3.181 -17.877  -1.739 1.00 . A A . 280 ARG NE   1 1 
        5 16936 1 1 168 ARG NH1  N   -1.211 -18.635  -2.647 1.00 . A A . 280 ARG NH1  1 1 
        5 16937 1 1 168 ARG NH2  N   -2.715 -20.087  -1.800 1.00 . A A . 280 ARG NH2  1 1 
        5 16938 1 1 168 ARG O    O   -1.404 -11.976   0.275 1.00 . A A . 280 ARG O    1 1 
        5 16939 1 1 169 PRO C    C    0.181 -10.051  -1.199 1.00 . A A . 281 PRO C    1 1 
        5 16940 1 1 169 PRO CA   C    1.005 -10.714  -0.092 1.00 . A A . 281 PRO CA   1 1 
        5 16941 1 1 169 PRO CB   C    2.502 -10.553  -0.361 1.00 . A A . 281 PRO CB   1 1 
        5 16942 1 1 169 PRO CD   C    2.038 -12.921  -0.320 1.00 . A A . 281 PRO CD   1 1 
        5 16943 1 1 169 PRO CG   C    2.970 -11.879  -0.870 1.00 . A A . 281 PRO CG   1 1 
        5 16944 1 1 169 PRO HA   H    0.755 -10.293   0.869 1.00 . A A . 281 PRO HA   1 1 
        5 16945 1 1 169 PRO HB2  H    2.667  -9.787  -1.107 1.00 . A A . 281 PRO HB2  1 1 
        5 16946 1 1 169 PRO HB3  H    3.023 -10.304   0.552 1.00 . A A . 281 PRO HB3  1 1 
        5 16947 1 1 169 PRO HD2  H    1.890 -13.712  -1.041 1.00 . A A . 281 PRO HD2  1 1 
        5 16948 1 1 169 PRO HD3  H    2.416 -13.317   0.610 1.00 . A A . 281 PRO HD3  1 1 
        5 16949 1 1 169 PRO HG2  H    2.940 -11.889  -1.949 1.00 . A A . 281 PRO HG2  1 1 
        5 16950 1 1 169 PRO HG3  H    3.975 -12.072  -0.526 1.00 . A A . 281 PRO HG3  1 1 
        5 16951 1 1 169 PRO N    N    0.785 -12.186  -0.087 1.00 . A A . 281 PRO N    1 1 
        5 16952 1 1 169 PRO O    O   -0.067 -10.639  -2.234 1.00 . A A . 281 PRO O    1 1 
        5 16953 1 1 170 ILE C    C   -0.591  -6.730  -2.284 1.00 . A A . 282 ILE C    1 1 
        5 16954 1 1 170 ILE CA   C   -1.106  -8.143  -1.990 1.00 . A A . 282 ILE CA   1 1 
        5 16955 1 1 170 ILE CB   C   -2.505  -8.077  -1.363 1.00 . A A . 282 ILE CB   1 1 
        5 16956 1 1 170 ILE CD1  C   -3.854  -6.917   0.395 1.00 . A A . 282 ILE CD1  1 1 
        5 16957 1 1 170 ILE CG1  C   -2.443  -7.335  -0.022 1.00 . A A . 282 ILE CG1  1 1 
        5 16958 1 1 170 ILE CG2  C   -3.037  -9.494  -1.137 1.00 . A A . 282 ILE CG2  1 1 
        5 16959 1 1 170 ILE H    H    0.010  -8.365  -0.160 1.00 . A A . 282 ILE H    1 1 
        5 16960 1 1 170 ILE HA   H   -1.144  -8.719  -2.902 1.00 . A A . 282 ILE HA   1 1 
        5 16961 1 1 170 ILE HB   H   -3.172  -7.549  -2.031 1.00 . A A . 282 ILE HB   1 1 
        5 16962 1 1 170 ILE HD11 H   -4.532  -7.745   0.255 1.00 . A A . 282 ILE HD11 1 1 
        5 16963 1 1 170 ILE HD12 H   -4.176  -6.082  -0.209 1.00 . A A . 282 ILE HD12 1 1 
        5 16964 1 1 170 ILE HD13 H   -3.850  -6.627   1.436 1.00 . A A . 282 ILE HD13 1 1 
        5 16965 1 1 170 ILE HG12 H   -2.023  -7.987   0.730 1.00 . A A . 282 ILE HG12 1 1 
        5 16966 1 1 170 ILE HG13 H   -1.824  -6.456  -0.125 1.00 . A A . 282 ILE HG13 1 1 
        5 16967 1 1 170 ILE HG21 H   -4.109  -9.506  -1.283 1.00 . A A . 282 ILE HG21 1 1 
        5 16968 1 1 170 ILE HG22 H   -2.808  -9.808  -0.129 1.00 . A A . 282 ILE HG22 1 1 
        5 16969 1 1 170 ILE HG23 H   -2.570 -10.169  -1.839 1.00 . A A . 282 ILE HG23 1 1 
        5 16970 1 1 170 ILE N    N   -0.241  -8.830  -0.984 1.00 . A A . 282 ILE N    1 1 
        5 16971 1 1 170 ILE O    O    0.387  -6.271  -1.717 1.00 . A A . 282 ILE O    1 1 
        5 16972 1 1 171 LEU C    C   -2.115  -3.750  -3.271 1.00 . A A . 283 LEU C    1 1 
        5 16973 1 1 171 LEU CA   C   -0.893  -4.637  -3.490 1.00 . A A . 283 LEU CA   1 1 
        5 16974 1 1 171 LEU CB   C   -0.529  -4.652  -4.979 1.00 . A A . 283 LEU CB   1 1 
        5 16975 1 1 171 LEU CD1  C    0.940  -5.776  -6.651 1.00 . A A . 283 LEU CD1  1 1 
        5 16976 1 1 171 LEU CD2  C    1.958  -4.327  -4.879 1.00 . A A . 283 LEU CD2  1 1 
        5 16977 1 1 171 LEU CG   C    0.830  -5.323  -5.191 1.00 . A A . 283 LEU CG   1 1 
        5 16978 1 1 171 LEU H    H   -2.025  -6.452  -3.615 1.00 . A A . 283 LEU H    1 1 
        5 16979 1 1 171 LEU HA   H   -0.057  -4.304  -2.895 1.00 . A A . 283 LEU HA   1 1 
        5 16980 1 1 171 LEU HB2  H   -1.285  -5.197  -5.524 1.00 . A A . 283 LEU HB2  1 1 
        5 16981 1 1 171 LEU HB3  H   -0.487  -3.637  -5.346 1.00 . A A . 283 LEU HB3  1 1 
        5 16982 1 1 171 LEU HD11 H    1.870  -6.304  -6.795 1.00 . A A . 283 LEU HD11 1 1 
        5 16983 1 1 171 LEU HD12 H    0.912  -4.910  -7.298 1.00 . A A . 283 LEU HD12 1 1 
        5 16984 1 1 171 LEU HD13 H    0.113  -6.428  -6.889 1.00 . A A . 283 LEU HD13 1 1 
        5 16985 1 1 171 LEU HD21 H    2.642  -4.772  -4.173 1.00 . A A . 283 LEU HD21 1 1 
        5 16986 1 1 171 LEU HD22 H    1.542  -3.424  -4.455 1.00 . A A . 283 LEU HD22 1 1 
        5 16987 1 1 171 LEU HD23 H    2.492  -4.080  -5.785 1.00 . A A . 283 LEU HD23 1 1 
        5 16988 1 1 171 LEU HG   H    0.914  -6.181  -4.540 1.00 . A A . 283 LEU HG   1 1 
        5 16989 1 1 171 LEU N    N   -1.263  -6.041  -3.165 1.00 . A A . 283 LEU N    1 1 
        5 16990 1 1 171 LEU O    O   -3.238  -4.191  -3.426 1.00 . A A . 283 LEU O    1 1 
        5 16991 1 1 172 ILE C    C   -2.992  -0.492  -3.801 1.00 . A A . 284 ILE C    1 1 
        5 16992 1 1 172 ILE CA   C   -3.063  -1.586  -2.740 1.00 . A A . 284 ILE CA   1 1 
        5 16993 1 1 172 ILE CB   C   -2.917  -1.007  -1.329 1.00 . A A . 284 ILE CB   1 1 
        5 16994 1 1 172 ILE CD1  C   -2.697  -1.599   1.098 1.00 . A A . 284 ILE CD1  1 1 
        5 16995 1 1 172 ILE CG1  C   -2.961  -2.147  -0.306 1.00 . A A . 284 ILE CG1  1 1 
        5 16996 1 1 172 ILE CG2  C   -4.065  -0.030  -1.051 1.00 . A A . 284 ILE CG2  1 1 
        5 16997 1 1 172 ILE H    H   -0.998  -2.189  -2.761 1.00 . A A . 284 ILE H    1 1 
        5 16998 1 1 172 ILE HA   H   -3.993  -2.129  -2.823 1.00 . A A . 284 ILE HA   1 1 
        5 16999 1 1 172 ILE HB   H   -1.974  -0.486  -1.250 1.00 . A A . 284 ILE HB   1 1 
        5 17000 1 1 172 ILE HD11 H   -3.141  -0.621   1.193 1.00 . A A . 284 ILE HD11 1 1 
        5 17001 1 1 172 ILE HD12 H   -1.632  -1.531   1.262 1.00 . A A . 284 ILE HD12 1 1 
        5 17002 1 1 172 ILE HD13 H   -3.131  -2.264   1.830 1.00 . A A . 284 ILE HD13 1 1 
        5 17003 1 1 172 ILE HG12 H   -3.935  -2.614  -0.332 1.00 . A A . 284 ILE HG12 1 1 
        5 17004 1 1 172 ILE HG13 H   -2.206  -2.880  -0.553 1.00 . A A . 284 ILE HG13 1 1 
        5 17005 1 1 172 ILE HG21 H   -4.954  -0.587  -0.793 1.00 . A A . 284 ILE HG21 1 1 
        5 17006 1 1 172 ILE HG22 H   -4.255   0.565  -1.932 1.00 . A A . 284 ILE HG22 1 1 
        5 17007 1 1 172 ILE HG23 H   -3.796   0.618  -0.230 1.00 . A A . 284 ILE HG23 1 1 
        5 17008 1 1 172 ILE N    N   -1.909  -2.511  -2.913 1.00 . A A . 284 ILE N    1 1 
        5 17009 1 1 172 ILE O    O   -1.970   0.144  -3.982 1.00 . A A . 284 ILE O    1 1 
        5 17010 1 1 173 ILE C    C   -4.876   1.928  -5.241 1.00 . A A . 285 ILE C    1 1 
        5 17011 1 1 173 ILE CA   C   -4.057   0.700  -5.626 1.00 . A A . 285 ILE CA   1 1 
        5 17012 1 1 173 ILE CB   C   -4.707  -0.039  -6.804 1.00 . A A . 285 ILE CB   1 1 
        5 17013 1 1 173 ILE CD1  C   -4.612  -2.108  -8.214 1.00 . A A . 285 ILE CD1  1 1 
        5 17014 1 1 173 ILE CG1  C   -3.895  -1.298  -7.131 1.00 . A A . 285 ILE CG1  1 1 
        5 17015 1 1 173 ILE CG2  C   -4.754   0.878  -8.034 1.00 . A A . 285 ILE CG2  1 1 
        5 17016 1 1 173 ILE H    H   -4.896  -0.759  -4.284 1.00 . A A . 285 ILE H    1 1 
        5 17017 1 1 173 ILE HA   H   -3.045   0.979  -5.872 1.00 . A A . 285 ILE HA   1 1 
        5 17018 1 1 173 ILE HB   H   -5.713  -0.323  -6.533 1.00 . A A . 285 ILE HB   1 1 
        5 17019 1 1 173 ILE HD11 H   -3.881  -2.561  -8.867 1.00 . A A . 285 ILE HD11 1 1 
        5 17020 1 1 173 ILE HD12 H   -5.253  -1.455  -8.788 1.00 . A A . 285 ILE HD12 1 1 
        5 17021 1 1 173 ILE HD13 H   -5.208  -2.880  -7.749 1.00 . A A . 285 ILE HD13 1 1 
        5 17022 1 1 173 ILE HG12 H   -2.915  -1.012  -7.486 1.00 . A A . 285 ILE HG12 1 1 
        5 17023 1 1 173 ILE HG13 H   -3.793  -1.901  -6.241 1.00 . A A . 285 ILE HG13 1 1 
        5 17024 1 1 173 ILE HG21 H   -4.610   1.904  -7.727 1.00 . A A . 285 ILE HG21 1 1 
        5 17025 1 1 173 ILE HG22 H   -5.716   0.781  -8.516 1.00 . A A . 285 ILE HG22 1 1 
        5 17026 1 1 173 ILE HG23 H   -3.976   0.597  -8.728 1.00 . A A . 285 ILE HG23 1 1 
        5 17027 1 1 173 ILE N    N   -4.071  -0.276  -4.500 1.00 . A A . 285 ILE N    1 1 
        5 17028 1 1 173 ILE O    O   -6.026   1.820  -4.856 1.00 . A A . 285 ILE O    1 1 
        5 17029 1 1 174 VAL C    C   -5.093   5.228  -6.259 1.00 . A A . 286 VAL C    1 1 
        5 17030 1 1 174 VAL CA   C   -5.033   4.339  -5.016 1.00 . A A . 286 VAL CA   1 1 
        5 17031 1 1 174 VAL CB   C   -4.225   5.016  -3.903 1.00 . A A . 286 VAL CB   1 1 
        5 17032 1 1 174 VAL CG1  C   -4.925   6.308  -3.475 1.00 . A A . 286 VAL CG1  1 1 
        5 17033 1 1 174 VAL CG2  C   -4.116   4.075  -2.697 1.00 . A A . 286 VAL CG2  1 1 
        5 17034 1 1 174 VAL H    H   -3.355   3.142  -5.629 1.00 . A A . 286 VAL H    1 1 
        5 17035 1 1 174 VAL HA   H   -6.024   4.104  -4.664 1.00 . A A . 286 VAL HA   1 1 
        5 17036 1 1 174 VAL HB   H   -3.235   5.249  -4.269 1.00 . A A . 286 VAL HB   1 1 
        5 17037 1 1 174 VAL HG11 H   -4.260   6.889  -2.854 1.00 . A A . 286 VAL HG11 1 1 
        5 17038 1 1 174 VAL HG12 H   -5.819   6.066  -2.918 1.00 . A A . 286 VAL HG12 1 1 
        5 17039 1 1 174 VAL HG13 H   -5.191   6.881  -4.352 1.00 . A A . 286 VAL HG13 1 1 
        5 17040 1 1 174 VAL HG21 H   -4.936   3.369  -2.716 1.00 . A A . 286 VAL HG21 1 1 
        5 17041 1 1 174 VAL HG22 H   -4.156   4.651  -1.783 1.00 . A A . 286 VAL HG22 1 1 
        5 17042 1 1 174 VAL HG23 H   -3.179   3.540  -2.743 1.00 . A A . 286 VAL HG23 1 1 
        5 17043 1 1 174 VAL N    N   -4.288   3.090  -5.339 1.00 . A A . 286 VAL N    1 1 
        5 17044 1 1 174 VAL O    O   -4.081   5.531  -6.862 1.00 . A A . 286 VAL O    1 1 
        5 17045 1 1 175 THR C    C   -7.133   7.757  -7.626 1.00 . A A . 287 THR C    1 1 
        5 17046 1 1 175 THR CA   C   -6.415   6.435  -7.901 1.00 . A A . 287 THR CA   1 1 
        5 17047 1 1 175 THR CB   C   -7.253   5.552  -8.830 1.00 . A A . 287 THR CB   1 1 
        5 17048 1 1 175 THR CG2  C   -6.476   4.280  -9.190 1.00 . A A . 287 THR CG2  1 1 
        5 17049 1 1 175 THR H    H   -7.061   5.434  -6.104 1.00 . A A . 287 THR H    1 1 
        5 17050 1 1 175 THR HA   H   -5.447   6.617  -8.341 1.00 . A A . 287 THR HA   1 1 
        5 17051 1 1 175 THR HB   H   -7.479   6.097  -9.735 1.00 . A A . 287 THR HB   1 1 
        5 17052 1 1 175 THR HG1  H   -8.249   4.587  -7.468 1.00 . A A . 287 THR HG1  1 1 
        5 17053 1 1 175 THR HG21 H   -5.455   4.364  -8.847 1.00 . A A . 287 THR HG21 1 1 
        5 17054 1 1 175 THR HG22 H   -6.485   4.145 -10.261 1.00 . A A . 287 THR HG22 1 1 
        5 17055 1 1 175 THR HG23 H   -6.943   3.428  -8.718 1.00 . A A . 287 THR HG23 1 1 
        5 17056 1 1 175 THR N    N   -6.271   5.643  -6.644 1.00 . A A . 287 THR N    1 1 
        5 17057 1 1 175 THR O    O   -7.912   7.869  -6.699 1.00 . A A . 287 THR O    1 1 
        5 17058 1 1 175 THR OG1  O   -8.463   5.198  -8.177 1.00 . A A . 287 THR OG1  1 1 
        5 17059 1 1 176 LEU C    C   -8.671  10.029  -9.536 1.00 . A A . 288 LEU C    1 1 
        5 17060 1 1 176 LEU CA   C   -7.679  10.006  -8.372 1.00 . A A . 288 LEU CA   1 1 
        5 17061 1 1 176 LEU CB   C   -6.658  11.139  -8.512 1.00 . A A . 288 LEU CB   1 1 
        5 17062 1 1 176 LEU CD1  C   -7.766  12.773  -6.978 1.00 . A A . 288 LEU CD1  1 1 
        5 17063 1 1 176 LEU CD2  C   -6.434  13.592  -8.927 1.00 . A A . 288 LEU CD2  1 1 
        5 17064 1 1 176 LEU CG   C   -7.372  12.490  -8.429 1.00 . A A . 288 LEU CG   1 1 
        5 17065 1 1 176 LEU H    H   -6.141   8.674  -9.077 1.00 . A A . 288 LEU H    1 1 
        5 17066 1 1 176 LEU HA   H   -8.195  10.082  -7.427 1.00 . A A . 288 LEU HA   1 1 
        5 17067 1 1 176 LEU HB2  H   -5.930  11.067  -7.717 1.00 . A A . 288 LEU HB2  1 1 
        5 17068 1 1 176 LEU HB3  H   -6.159  11.056  -9.466 1.00 . A A . 288 LEU HB3  1 1 
        5 17069 1 1 176 LEU HD11 H   -6.878  12.974  -6.398 1.00 . A A . 288 LEU HD11 1 1 
        5 17070 1 1 176 LEU HD12 H   -8.276  11.913  -6.570 1.00 . A A . 288 LEU HD12 1 1 
        5 17071 1 1 176 LEU HD13 H   -8.421  13.631  -6.944 1.00 . A A . 288 LEU HD13 1 1 
        5 17072 1 1 176 LEU HD21 H   -7.015  14.455  -9.218 1.00 . A A . 288 LEU HD21 1 1 
        5 17073 1 1 176 LEU HD22 H   -5.875  13.232  -9.778 1.00 . A A . 288 LEU HD22 1 1 
        5 17074 1 1 176 LEU HD23 H   -5.751  13.867  -8.137 1.00 . A A . 288 LEU HD23 1 1 
        5 17075 1 1 176 LEU HG   H   -8.259  12.465  -9.044 1.00 . A A . 288 LEU HG   1 1 
        5 17076 1 1 176 LEU N    N   -6.872   8.753  -8.430 1.00 . A A . 288 LEU N    1 1 
        5 17077 1 1 176 LEU O    O   -8.290   9.887 -10.684 1.00 . A A . 288 LEU O    1 1 
        5 17078 1 1 177 GLU C    C  -11.943  11.267 -10.231 1.00 . A A . 289 GLU C    1 1 
        5 17079 1 1 177 GLU CA   C  -10.982  10.080 -10.302 1.00 . A A . 289 GLU CA   1 1 
        5 17080 1 1 177 GLU CB   C  -11.721   8.781  -9.969 1.00 . A A . 289 GLU CB   1 1 
        5 17081 1 1 177 GLU CD   C  -10.362   7.321 -11.482 1.00 . A A . 289 GLU CD   1 1 
        5 17082 1 1 177 GLU CG   C  -10.749   7.600 -10.028 1.00 . A A . 289 GLU CG   1 1 
        5 17083 1 1 177 GLU H    H  -10.198  10.433  -8.328 1.00 . A A . 289 GLU H    1 1 
        5 17084 1 1 177 GLU HA   H  -10.529  10.015 -11.279 1.00 . A A . 289 GLU HA   1 1 
        5 17085 1 1 177 GLU HB2  H  -12.140   8.850  -8.977 1.00 . A A . 289 GLU HB2  1 1 
        5 17086 1 1 177 GLU HB3  H  -12.515   8.626 -10.685 1.00 . A A . 289 GLU HB3  1 1 
        5 17087 1 1 177 GLU HG2  H   -9.861   7.834  -9.459 1.00 . A A . 289 GLU HG2  1 1 
        5 17088 1 1 177 GLU HG3  H  -11.222   6.724  -9.612 1.00 . A A . 289 GLU HG3  1 1 
        5 17089 1 1 177 GLU N    N   -9.935  10.208  -9.246 1.00 . A A . 289 GLU N    1 1 
        5 17090 1 1 177 GLU O    O  -12.166  11.829  -9.176 1.00 . A A . 289 GLU O    1 1 
        5 17091 1 1 177 GLU OE1  O  -11.196   7.532 -12.348 1.00 . A A . 289 GLU OE1  1 1 
        5 17092 1 1 177 GLU OE2  O   -9.240   6.899 -11.704 1.00 . A A . 289 GLU OE2  1 1 
        5 17093 1 1 178 THR C    C  -14.913  12.209 -11.114 1.00 . A A . 290 THR C    1 1 
        5 17094 1 1 178 THR CA   C  -13.505  12.762 -11.339 1.00 . A A . 290 THR CA   1 1 
        5 17095 1 1 178 THR CB   C  -13.396  13.399 -12.726 1.00 . A A . 290 THR CB   1 1 
        5 17096 1 1 178 THR CG2  C  -11.981  13.942 -12.934 1.00 . A A . 290 THR CG2  1 1 
        5 17097 1 1 178 THR H    H  -12.293  11.197 -12.185 1.00 . A A . 290 THR H    1 1 
        5 17098 1 1 178 THR HA   H  -13.257  13.485 -10.578 1.00 . A A . 290 THR HA   1 1 
        5 17099 1 1 178 THR HB   H  -14.105  14.209 -12.808 1.00 . A A . 290 THR HB   1 1 
        5 17100 1 1 178 THR HG1  H  -14.636  12.323 -13.769 1.00 . A A . 290 THR HG1  1 1 
        5 17101 1 1 178 THR HG21 H  -11.287  13.117 -13.018 1.00 . A A . 290 THR HG21 1 1 
        5 17102 1 1 178 THR HG22 H  -11.706  14.560 -12.093 1.00 . A A . 290 THR HG22 1 1 
        5 17103 1 1 178 THR HG23 H  -11.951  14.531 -13.839 1.00 . A A . 290 THR HG23 1 1 
        5 17104 1 1 178 THR N    N  -12.515  11.647 -11.344 1.00 . A A . 290 THR N    1 1 
        5 17105 1 1 178 THR O    O  -15.171  11.042 -11.343 1.00 . A A . 290 THR O    1 1 
        5 17106 1 1 178 THR OG1  O  -13.682  12.421 -13.716 1.00 . A A . 290 THR OG1  1 1 
        5 17107 1 1 179 ARG C    C  -17.829  11.885 -11.617 1.00 . A A . 291 ARG C    1 1 
        5 17108 1 1 179 ARG CA   C  -17.212  12.555 -10.382 1.00 . A A . 291 ARG CA   1 1 
        5 17109 1 1 179 ARG CB   C  -18.005  13.811 -10.009 1.00 . A A . 291 ARG CB   1 1 
        5 17110 1 1 179 ARG CD   C  -20.255  14.673  -9.338 1.00 . A A . 291 ARG CD   1 1 
        5 17111 1 1 179 ARG CG   C  -19.421  13.413  -9.587 1.00 . A A . 291 ARG CG   1 1 
        5 17112 1 1 179 ARG CZ   C  -20.339  16.183  -7.402 1.00 . A A . 291 ARG CZ   1 1 
        5 17113 1 1 179 ARG H    H  -15.593  13.979 -10.531 1.00 . A A . 291 ARG H    1 1 
        5 17114 1 1 179 ARG HA   H  -17.201  11.868  -9.549 1.00 . A A . 291 ARG HA   1 1 
        5 17115 1 1 179 ARG HB2  H  -17.512  14.317  -9.192 1.00 . A A . 291 ARG HB2  1 1 
        5 17116 1 1 179 ARG HB3  H  -18.057  14.470 -10.863 1.00 . A A . 291 ARG HB3  1 1 
        5 17117 1 1 179 ARG HD2  H  -20.175  15.347 -10.179 1.00 . A A . 291 ARG HD2  1 1 
        5 17118 1 1 179 ARG HD3  H  -21.288  14.411  -9.163 1.00 . A A . 291 ARG HD3  1 1 
        5 17119 1 1 179 ARG HE   H  -18.766  15.044  -7.828 1.00 . A A . 291 ARG HE   1 1 
        5 17120 1 1 179 ARG HG2  H  -19.878  12.827 -10.370 1.00 . A A . 291 ARG HG2  1 1 
        5 17121 1 1 179 ARG HG3  H  -19.375  12.830  -8.680 1.00 . A A . 291 ARG HG3  1 1 
        5 17122 1 1 179 ARG HH11 H  -21.999  16.184  -8.540 1.00 . A A . 291 ARG HH11 1 1 
        5 17123 1 1 179 ARG HH12 H  -22.030  17.237  -7.170 1.00 . A A . 291 ARG HH12 1 1 
        5 17124 1 1 179 ARG HH21 H  -18.857  16.418  -6.075 1.00 . A A . 291 ARG HH21 1 1 
        5 17125 1 1 179 ARG HH22 H  -20.276  17.370  -5.790 1.00 . A A . 291 ARG HH22 1 1 
        5 17126 1 1 179 ARG N    N  -15.824  13.037 -10.672 1.00 . A A . 291 ARG N    1 1 
        5 17127 1 1 179 ARG NE   N  -19.669  15.298  -8.112 1.00 . A A . 291 ARG NE   1 1 
        5 17128 1 1 179 ARG NH1  N  -21.551  16.563  -7.732 1.00 . A A . 291 ARG NH1  1 1 
        5 17129 1 1 179 ARG NH2  N  -19.781  16.697  -6.340 1.00 . A A . 291 ARG NH2  1 1 
        5 17130 1 1 179 ARG O    O  -18.696  11.039 -11.501 1.00 . A A . 291 ARG O    1 1 
        5 17131 1 1 180 ASP C    C  -17.354  10.468 -14.558 1.00 . A A . 292 ASP C    1 1 
        5 17132 1 1 180 ASP CA   C  -18.040  11.743 -14.039 1.00 . A A . 292 ASP CA   1 1 
        5 17133 1 1 180 ASP CB   C  -17.913  12.883 -15.057 1.00 . A A . 292 ASP CB   1 1 
        5 17134 1 1 180 ASP CG   C  -16.439  13.205 -15.309 1.00 . A A . 292 ASP CG   1 1 
        5 17135 1 1 180 ASP H    H  -16.628  12.869 -12.859 1.00 . A A . 292 ASP H    1 1 
        5 17136 1 1 180 ASP HA   H  -19.083  11.545 -13.849 1.00 . A A . 292 ASP HA   1 1 
        5 17137 1 1 180 ASP HB2  H  -18.379  12.586 -15.985 1.00 . A A . 292 ASP HB2  1 1 
        5 17138 1 1 180 ASP HB3  H  -18.410  13.762 -14.672 1.00 . A A . 292 ASP HB3  1 1 
        5 17139 1 1 180 ASP N    N  -17.388  12.255 -12.794 1.00 . A A . 292 ASP N    1 1 
        5 17140 1 1 180 ASP O    O  -17.612  10.036 -15.666 1.00 . A A . 292 ASP O    1 1 
        5 17141 1 1 180 ASP OD1  O  -15.771  13.603 -14.370 1.00 . A A . 292 ASP OD1  1 1 
        5 17142 1 1 180 ASP OD2  O  -16.005  13.049 -16.439 1.00 . A A . 292 ASP OD2  1 1 
        5 17143 1 1 181 GLY C    C  -14.746   8.559 -15.000 1.00 . A A . 293 GLY C    1 1 
        5 17144 1 1 181 GLY CA   C  -16.002   8.492 -14.121 1.00 . A A . 293 GLY CA   1 1 
        5 17145 1 1 181 GLY H    H  -16.158  10.307 -12.973 1.00 . A A . 293 GLY H    1 1 
        5 17146 1 1 181 GLY HA2  H  -15.770   7.961 -13.209 1.00 . A A . 293 GLY HA2  1 1 
        5 17147 1 1 181 GLY HA3  H  -16.778   7.962 -14.652 1.00 . A A . 293 GLY HA3  1 1 
        5 17148 1 1 181 GLY N    N  -16.488   9.863 -13.779 1.00 . A A . 293 GLY N    1 1 
        5 17149 1 1 181 GLY O    O  -14.415   7.602 -15.675 1.00 . A A . 293 GLY O    1 1 
        5 17150 1 1 182 GLN C    C  -11.567   9.698 -14.914 1.00 . A A . 294 GLN C    1 1 
        5 17151 1 1 182 GLN CA   C  -12.798   9.766 -15.821 1.00 . A A . 294 GLN CA   1 1 
        5 17152 1 1 182 GLN CB   C  -12.876  11.121 -16.525 1.00 . A A . 294 GLN CB   1 1 
        5 17153 1 1 182 GLN CD   C  -14.070  12.443 -18.282 1.00 . A A . 294 GLN CD   1 1 
        5 17154 1 1 182 GLN CG   C  -14.026  11.109 -17.533 1.00 . A A . 294 GLN CG   1 1 
        5 17155 1 1 182 GLN H    H  -14.338  10.435 -14.466 1.00 . A A . 294 GLN H    1 1 
        5 17156 1 1 182 GLN HA   H  -12.768   8.972 -16.551 1.00 . A A . 294 GLN HA   1 1 
        5 17157 1 1 182 GLN HB2  H  -13.044  11.898 -15.795 1.00 . A A . 294 GLN HB2  1 1 
        5 17158 1 1 182 GLN HB3  H  -11.947  11.311 -17.044 1.00 . A A . 294 GLN HB3  1 1 
        5 17159 1 1 182 GLN HE21 H  -15.045  11.697 -19.842 1.00 . A A . 294 GLN HE21 1 1 
        5 17160 1 1 182 GLN HE22 H  -14.679  13.352 -19.939 1.00 . A A . 294 GLN HE22 1 1 
        5 17161 1 1 182 GLN HG2  H  -13.877  10.305 -18.239 1.00 . A A . 294 GLN HG2  1 1 
        5 17162 1 1 182 GLN HG3  H  -14.960  10.961 -17.012 1.00 . A A . 294 GLN HG3  1 1 
        5 17163 1 1 182 GLN N    N  -14.047   9.669 -15.003 1.00 . A A . 294 GLN N    1 1 
        5 17164 1 1 182 GLN NE2  N  -14.646  12.502 -19.452 1.00 . A A . 294 GLN NE2  1 1 
        5 17165 1 1 182 GLN O    O  -11.550  10.266 -13.840 1.00 . A A . 294 GLN O    1 1 
        5 17166 1 1 182 GLN OE1  O  -13.575  13.442 -17.799 1.00 . A A . 294 GLN OE1  1 1 
        5 17167 1 1 183 VAL C    C   -8.329   9.905 -14.664 1.00 . A A . 295 VAL C    1 1 
        5 17168 1 1 183 VAL CA   C   -9.356   8.787 -14.457 1.00 . A A . 295 VAL CA   1 1 
        5 17169 1 1 183 VAL CB   C   -8.776   7.435 -14.891 1.00 . A A . 295 VAL CB   1 1 
        5 17170 1 1 183 VAL CG1  C   -7.558   7.096 -14.026 1.00 . A A . 295 VAL CG1  1 1 
        5 17171 1 1 183 VAL CG2  C   -9.835   6.341 -14.725 1.00 . A A . 295 VAL CG2  1 1 
        5 17172 1 1 183 VAL H    H  -10.551   8.630 -16.246 1.00 . A A . 295 VAL H    1 1 
        5 17173 1 1 183 VAL HA   H   -9.661   8.745 -13.423 1.00 . A A . 295 VAL HA   1 1 
        5 17174 1 1 183 VAL HB   H   -8.474   7.491 -15.927 1.00 . A A . 295 VAL HB   1 1 
        5 17175 1 1 183 VAL HG11 H   -6.658   7.402 -14.539 1.00 . A A . 295 VAL HG11 1 1 
        5 17176 1 1 183 VAL HG12 H   -7.525   6.031 -13.846 1.00 . A A . 295 VAL HG12 1 1 
        5 17177 1 1 183 VAL HG13 H   -7.629   7.618 -13.083 1.00 . A A . 295 VAL HG13 1 1 
        5 17178 1 1 183 VAL HG21 H  -10.767   6.672 -15.159 1.00 . A A . 295 VAL HG21 1 1 
        5 17179 1 1 183 VAL HG22 H   -9.981   6.136 -13.675 1.00 . A A . 295 VAL HG22 1 1 
        5 17180 1 1 183 VAL HG23 H   -9.505   5.442 -15.225 1.00 . A A . 295 VAL HG23 1 1 
        5 17181 1 1 183 VAL N    N  -10.541   9.006 -15.341 1.00 . A A . 295 VAL N    1 1 
        5 17182 1 1 183 VAL O    O   -7.970  10.230 -15.780 1.00 . A A . 295 VAL O    1 1 
        5 17183 1 1 184 LEU C    C   -5.444  11.072 -13.452 1.00 . A A . 296 LEU C    1 1 
        5 17184 1 1 184 LEU CA   C   -6.861  11.592 -13.709 1.00 . A A . 296 LEU CA   1 1 
        5 17185 1 1 184 LEU CB   C   -7.266  12.604 -12.636 1.00 . A A . 296 LEU CB   1 1 
        5 17186 1 1 184 LEU CD1  C   -9.121  14.053 -11.798 1.00 . A A . 296 LEU CD1  1 1 
        5 17187 1 1 184 LEU CD2  C   -8.633  13.944 -14.245 1.00 . A A . 296 LEU CD2  1 1 
        5 17188 1 1 184 LEU CG   C   -8.666  13.144 -12.941 1.00 . A A . 296 LEU CG   1 1 
        5 17189 1 1 184 LEU H    H   -8.162  10.200 -12.706 1.00 . A A . 296 LEU H    1 1 
        5 17190 1 1 184 LEU HA   H   -6.922  12.049 -14.686 1.00 . A A . 296 LEU HA   1 1 
        5 17191 1 1 184 LEU HB2  H   -7.267  12.122 -11.670 1.00 . A A . 296 LEU HB2  1 1 
        5 17192 1 1 184 LEU HB3  H   -6.561  13.423 -12.629 1.00 . A A . 296 LEU HB3  1 1 
        5 17193 1 1 184 LEU HD11 H   -9.733  14.850 -12.195 1.00 . A A . 296 LEU HD11 1 1 
        5 17194 1 1 184 LEU HD12 H   -8.257  14.473 -11.306 1.00 . A A . 296 LEU HD12 1 1 
        5 17195 1 1 184 LEU HD13 H   -9.696  13.477 -11.089 1.00 . A A . 296 LEU HD13 1 1 
        5 17196 1 1 184 LEU HD21 H   -8.915  13.304 -15.068 1.00 . A A . 296 LEU HD21 1 1 
        5 17197 1 1 184 LEU HD22 H   -7.637  14.325 -14.410 1.00 . A A . 296 LEU HD22 1 1 
        5 17198 1 1 184 LEU HD23 H   -9.327  14.770 -14.179 1.00 . A A . 296 LEU HD23 1 1 
        5 17199 1 1 184 LEU HG   H   -9.355  12.317 -13.041 1.00 . A A . 296 LEU HG   1 1 
        5 17200 1 1 184 LEU N    N   -7.859  10.489 -13.592 1.00 . A A . 296 LEU N    1 1 
        5 17201 1 1 184 LEU O    O   -4.507  11.462 -14.125 1.00 . A A . 296 LEU O    1 1 
        5 17202 1 1 185 GLY C    C   -3.995   8.392 -11.363 1.00 . A A . 297 GLY C    1 1 
        5 17203 1 1 185 GLY CA   C   -3.907   9.691 -12.167 1.00 . A A . 297 GLY CA   1 1 
        5 17204 1 1 185 GLY H    H   -6.055   9.878 -11.980 1.00 . A A . 297 GLY H    1 1 
        5 17205 1 1 185 GLY HA2  H   -3.370   9.508 -13.086 1.00 . A A . 297 GLY HA2  1 1 
        5 17206 1 1 185 GLY HA3  H   -3.380  10.434 -11.587 1.00 . A A . 297 GLY HA3  1 1 
        5 17207 1 1 185 GLY N    N   -5.278  10.198 -12.489 1.00 . A A . 297 GLY N    1 1 
        5 17208 1 1 185 GLY O    O   -4.969   8.137 -10.684 1.00 . A A . 297 GLY O    1 1 
        5 17209 1 1 186 ARG C    C   -1.624   6.072  -9.988 1.00 . A A . 298 ARG C    1 1 
        5 17210 1 1 186 ARG CA   C   -2.975   6.286 -10.677 1.00 . A A . 298 ARG CA   1 1 
        5 17211 1 1 186 ARG CB   C   -3.200   5.199 -11.730 1.00 . A A . 298 ARG CB   1 1 
        5 17212 1 1 186 ARG CD   C   -4.845   4.218 -13.331 1.00 . A A . 298 ARG CD   1 1 
        5 17213 1 1 186 ARG CG   C   -4.542   5.418 -12.430 1.00 . A A . 298 ARG CG   1 1 
        5 17214 1 1 186 ARG CZ   C   -6.424   4.012 -15.203 1.00 . A A . 298 ARG CZ   1 1 
        5 17215 1 1 186 ARG H    H   -2.202   7.810 -11.992 1.00 . A A . 298 ARG H    1 1 
        5 17216 1 1 186 ARG HA   H   -3.774   6.274  -9.953 1.00 . A A . 298 ARG HA   1 1 
        5 17217 1 1 186 ARG HB2  H   -2.405   5.237 -12.460 1.00 . A A . 298 ARG HB2  1 1 
        5 17218 1 1 186 ARG HB3  H   -3.201   4.230 -11.251 1.00 . A A . 298 ARG HB3  1 1 
        5 17219 1 1 186 ARG HD2  H   -3.925   3.779 -13.692 1.00 . A A . 298 ARG HD2  1 1 
        5 17220 1 1 186 ARG HD3  H   -5.427   3.485 -12.795 1.00 . A A . 298 ARG HD3  1 1 
        5 17221 1 1 186 ARG HE   H   -5.577   5.730 -14.674 1.00 . A A . 298 ARG HE   1 1 
        5 17222 1 1 186 ARG HG2  H   -5.323   5.520 -11.689 1.00 . A A . 298 ARG HG2  1 1 
        5 17223 1 1 186 ARG HG3  H   -4.495   6.315 -13.030 1.00 . A A . 298 ARG HG3  1 1 
        5 17224 1 1 186 ARG HH11 H   -6.024   2.282 -14.253 1.00 . A A . 298 ARG HH11 1 1 
        5 17225 1 1 186 ARG HH12 H   -7.143   2.175 -15.565 1.00 . A A . 298 ARG HH12 1 1 
        5 17226 1 1 186 ARG HH21 H   -7.022   5.534 -16.359 1.00 . A A . 298 ARG HH21 1 1 
        5 17227 1 1 186 ARG HH22 H   -7.702   3.988 -16.745 1.00 . A A . 298 ARG HH22 1 1 
        5 17228 1 1 186 ARG N    N   -2.974   7.573 -11.436 1.00 . A A . 298 ARG N    1 1 
        5 17229 1 1 186 ARG NE   N   -5.640   4.774 -14.469 1.00 . A A . 298 ARG NE   1 1 
        5 17230 1 1 186 ARG NH1  N   -6.538   2.722 -14.988 1.00 . A A . 298 ARG NH1  1 1 
        5 17231 1 1 186 ARG NH2  N   -7.103   4.553 -16.178 1.00 . A A . 298 ARG NH2  1 1 
        5 17232 1 1 186 ARG O    O   -0.582   6.289 -10.577 1.00 . A A . 298 ARG O    1 1 
        5 17233 1 1 187 ARG C    C   -0.648   3.980  -7.201 1.00 . A A . 299 ARG C    1 1 
        5 17234 1 1 187 ARG CA   C   -0.369   5.193  -8.094 1.00 . A A . 299 ARG CA   1 1 
        5 17235 1 1 187 ARG CB   C    0.105   6.380  -7.253 1.00 . A A . 299 ARG CB   1 1 
        5 17236 1 1 187 ARG CD   C    1.789   7.057  -8.984 1.00 . A A . 299 ARG CD   1 1 
        5 17237 1 1 187 ARG CG   C    0.572   7.514  -8.171 1.00 . A A . 299 ARG CG   1 1 
        5 17238 1 1 187 ARG CZ   C    3.539   8.377 -10.095 1.00 . A A . 299 ARG CZ   1 1 
        5 17239 1 1 187 ARG H    H   -2.475   5.638  -8.247 1.00 . A A . 299 ARG H    1 1 
        5 17240 1 1 187 ARG HA   H    0.371   4.947  -8.839 1.00 . A A . 299 ARG HA   1 1 
        5 17241 1 1 187 ARG HB2  H   -0.708   6.730  -6.636 1.00 . A A . 299 ARG HB2  1 1 
        5 17242 1 1 187 ARG HB3  H    0.925   6.069  -6.624 1.00 . A A . 299 ARG HB3  1 1 
        5 17243 1 1 187 ARG HD2  H    2.539   6.635  -8.332 1.00 . A A . 299 ARG HD2  1 1 
        5 17244 1 1 187 ARG HD3  H    1.492   6.337  -9.731 1.00 . A A . 299 ARG HD3  1 1 
        5 17245 1 1 187 ARG HE   H    1.710   9.070  -9.743 1.00 . A A . 299 ARG HE   1 1 
        5 17246 1 1 187 ARG HG2  H   -0.229   7.788  -8.842 1.00 . A A . 299 ARG HG2  1 1 
        5 17247 1 1 187 ARG HG3  H    0.845   8.370  -7.572 1.00 . A A . 299 ARG HG3  1 1 
        5 17248 1 1 187 ARG HH11 H    4.097   6.515  -9.571 1.00 . A A . 299 ARG HH11 1 1 
        5 17249 1 1 187 ARG HH12 H    5.309   7.470 -10.349 1.00 . A A . 299 ARG HH12 1 1 
        5 17250 1 1 187 ARG HH21 H    3.309  10.257 -10.742 1.00 . A A . 299 ARG HH21 1 1 
        5 17251 1 1 187 ARG HH22 H    4.873   9.560 -11.005 1.00 . A A . 299 ARG HH22 1 1 
        5 17252 1 1 187 ARG N    N   -1.634   5.651  -8.749 1.00 . A A . 299 ARG N    1 1 
        5 17253 1 1 187 ARG NE   N    2.304   8.297  -9.645 1.00 . A A . 299 ARG NE   1 1 
        5 17254 1 1 187 ARG NH1  N    4.379   7.374  -9.996 1.00 . A A . 299 ARG NH1  1 1 
        5 17255 1 1 187 ARG NH2  N    3.937   9.485 -10.658 1.00 . A A . 299 ARG NH2  1 1 
        5 17256 1 1 187 ARG O    O   -1.768   3.754  -6.787 1.00 . A A . 299 ARG O    1 1 
        5 17257 1 1 188 CYS C    C    1.298   1.685  -5.160 1.00 . A A . 300 CYS C    1 1 
        5 17258 1 1 188 CYS CA   C    0.138   1.941  -6.127 1.00 . A A . 300 CYS CA   1 1 
        5 17259 1 1 188 CYS CB   C    0.075   0.836  -7.181 1.00 . A A . 300 CYS CB   1 1 
        5 17260 1 1 188 CYS H    H    1.269   3.447  -7.179 1.00 . A A . 300 CYS H    1 1 
        5 17261 1 1 188 CYS HA   H   -0.794   1.992  -5.586 1.00 . A A . 300 CYS HA   1 1 
        5 17262 1 1 188 CYS HB2  H    0.961   0.878  -7.800 1.00 . A A . 300 CYS HB2  1 1 
        5 17263 1 1 188 CYS HB3  H    0.024  -0.127  -6.693 1.00 . A A . 300 CYS HB3  1 1 
        5 17264 1 1 188 CYS HG   H   -1.878   1.820  -7.875 1.00 . A A . 300 CYS HG   1 1 
        5 17265 1 1 188 CYS N    N    0.362   3.201  -6.899 1.00 . A A . 300 CYS N    1 1 
        5 17266 1 1 188 CYS O    O    2.391   2.186  -5.345 1.00 . A A . 300 CYS O    1 1 
        5 17267 1 1 188 CYS SG   S   -1.392   1.066  -8.215 1.00 . A A . 300 CYS SG   1 1 
        5 17268 1 1 189 PHE C    C    1.949  -0.904  -2.690 1.00 . A A . 301 PHE C    1 1 
        5 17269 1 1 189 PHE CA   C    2.168   0.523  -3.206 1.00 . A A . 301 PHE CA   1 1 
        5 17270 1 1 189 PHE CB   C    2.107   1.544  -2.063 1.00 . A A . 301 PHE CB   1 1 
        5 17271 1 1 189 PHE CD1  C    0.879   0.600  -0.050 1.00 . A A . 301 PHE CD1  1 1 
        5 17272 1 1 189 PHE CD2  C   -0.292   2.194  -1.517 1.00 . A A . 301 PHE CD2  1 1 
        5 17273 1 1 189 PHE CE1  C   -0.275   0.511   0.774 1.00 . A A . 301 PHE CE1  1 1 
        5 17274 1 1 189 PHE CE2  C   -1.448   2.102  -0.691 1.00 . A A . 301 PHE CE2  1 1 
        5 17275 1 1 189 PHE CG   C    0.872   1.442  -1.196 1.00 . A A . 301 PHE CG   1 1 
        5 17276 1 1 189 PHE CZ   C   -1.438   1.260   0.454 1.00 . A A . 301 PHE CZ   1 1 
        5 17277 1 1 189 PHE H    H    0.153   0.576  -3.970 1.00 . A A . 301 PHE H    1 1 
        5 17278 1 1 189 PHE HA   H    3.119   0.594  -3.712 1.00 . A A . 301 PHE HA   1 1 
        5 17279 1 1 189 PHE HB2  H    2.974   1.405  -1.435 1.00 . A A . 301 PHE HB2  1 1 
        5 17280 1 1 189 PHE HB3  H    2.151   2.535  -2.489 1.00 . A A . 301 PHE HB3  1 1 
        5 17281 1 1 189 PHE HD1  H    1.762   0.029   0.194 1.00 . A A . 301 PHE HD1  1 1 
        5 17282 1 1 189 PHE HD2  H   -0.300   2.833  -2.387 1.00 . A A . 301 PHE HD2  1 1 
        5 17283 1 1 189 PHE HE1  H   -0.267  -0.128   1.644 1.00 . A A . 301 PHE HE1  1 1 
        5 17284 1 1 189 PHE HE2  H   -2.336   2.673  -0.933 1.00 . A A . 301 PHE HE2  1 1 
        5 17285 1 1 189 PHE HZ   H   -2.314   1.192   1.081 1.00 . A A . 301 PHE HZ   1 1 
        5 17286 1 1 189 PHE N    N    1.063   0.908  -4.132 1.00 . A A . 301 PHE N    1 1 
        5 17287 1 1 189 PHE O    O    0.852  -1.425  -2.748 1.00 . A A . 301 PHE O    1 1 
        5 17288 1 1 190 GLU C    C    2.813  -3.002  -0.196 1.00 . A A . 302 GLU C    1 1 
        5 17289 1 1 190 GLU CA   C    2.848  -2.949  -1.723 1.00 . A A . 302 GLU CA   1 1 
        5 17290 1 1 190 GLU CB   C    4.093  -3.661  -2.257 1.00 . A A . 302 GLU CB   1 1 
        5 17291 1 1 190 GLU CD   C    5.293  -5.876  -2.366 1.00 . A A . 302 GLU CD   1 1 
        5 17292 1 1 190 GLU CG   C    4.013  -5.153  -1.920 1.00 . A A . 302 GLU CG   1 1 
        5 17293 1 1 190 GLU H    H    3.844  -1.076  -2.115 1.00 . A A . 302 GLU H    1 1 
        5 17294 1 1 190 GLU HA   H    1.958  -3.399  -2.132 1.00 . A A . 302 GLU HA   1 1 
        5 17295 1 1 190 GLU HB2  H    4.147  -3.535  -3.329 1.00 . A A . 302 GLU HB2  1 1 
        5 17296 1 1 190 GLU HB3  H    4.974  -3.236  -1.800 1.00 . A A . 302 GLU HB3  1 1 
        5 17297 1 1 190 GLU HG2  H    3.890  -5.272  -0.853 1.00 . A A . 302 GLU HG2  1 1 
        5 17298 1 1 190 GLU HG3  H    3.164  -5.588  -2.426 1.00 . A A . 302 GLU HG3  1 1 
        5 17299 1 1 190 GLU N    N    2.981  -1.534  -2.187 1.00 . A A . 302 GLU N    1 1 
        5 17300 1 1 190 GLU O    O    3.579  -2.336   0.473 1.00 . A A . 302 GLU O    1 1 
        5 17301 1 1 190 GLU OE1  O    6.243  -5.208  -2.745 1.00 . A A . 302 GLU OE1  1 1 
        5 17302 1 1 190 GLU OE2  O    5.299  -7.095  -2.321 1.00 . A A . 302 GLU OE2  1 1 
        5 17303 1 1 191 ALA C    C    2.013  -5.070   2.491 1.00 . A A . 303 ALA C    1 1 
        5 17304 1 1 191 ALA CA   C    1.686  -3.732   1.826 1.00 . A A . 303 ALA CA   1 1 
        5 17305 1 1 191 ALA CB   C    0.196  -3.417   1.963 1.00 . A A . 303 ALA CB   1 1 
        5 17306 1 1 191 ALA H    H    1.433  -4.436  -0.198 1.00 . A A . 303 ALA H    1 1 
        5 17307 1 1 191 ALA HA   H    2.273  -2.940   2.269 1.00 . A A . 303 ALA HA   1 1 
        5 17308 1 1 191 ALA HB1  H   -0.320  -3.717   1.062 1.00 . A A . 303 ALA HB1  1 1 
        5 17309 1 1 191 ALA HB2  H    0.065  -2.356   2.116 1.00 . A A . 303 ALA HB2  1 1 
        5 17310 1 1 191 ALA HB3  H   -0.210  -3.955   2.807 1.00 . A A . 303 ALA HB3  1 1 
        5 17311 1 1 191 ALA N    N    1.932  -3.796   0.356 1.00 . A A . 303 ALA N    1 1 
        5 17312 1 1 191 ALA O    O    1.782  -6.126   1.934 1.00 . A A . 303 ALA O    1 1 
        5 17313 1 1 192 ARG C    C    2.387  -6.016   5.935 1.00 . A A . 304 ARG C    1 1 
        5 17314 1 1 192 ARG CA   C    2.754  -6.271   4.473 1.00 . A A . 304 ARG CA   1 1 
        5 17315 1 1 192 ARG CB   C    4.245  -6.582   4.347 1.00 . A A . 304 ARG CB   1 1 
        5 17316 1 1 192 ARG CD   C    6.031  -8.257   4.851 1.00 . A A . 304 ARG CD   1 1 
        5 17317 1 1 192 ARG CG   C    4.530  -7.966   4.932 1.00 . A A . 304 ARG CG   1 1 
        5 17318 1 1 192 ARG CZ   C    7.248 -10.384   5.036 1.00 . A A . 304 ARG CZ   1 1 
        5 17319 1 1 192 ARG H    H    2.821  -4.160   4.057 1.00 . A A . 304 ARG H    1 1 
        5 17320 1 1 192 ARG HA   H    2.164  -7.078   4.069 1.00 . A A . 304 ARG HA   1 1 
        5 17321 1 1 192 ARG HB2  H    4.532  -6.563   3.305 1.00 . A A . 304 ARG HB2  1 1 
        5 17322 1 1 192 ARG HB3  H    4.813  -5.840   4.891 1.00 . A A . 304 ARG HB3  1 1 
        5 17323 1 1 192 ARG HD2  H    6.375  -8.163   3.831 1.00 . A A . 304 ARG HD2  1 1 
        5 17324 1 1 192 ARG HD3  H    6.578  -7.587   5.497 1.00 . A A . 304 ARG HD3  1 1 
        5 17325 1 1 192 ARG HE   H    5.471 -10.070   5.868 1.00 . A A . 304 ARG HE   1 1 
        5 17326 1 1 192 ARG HG2  H    4.212  -7.993   5.965 1.00 . A A . 304 ARG HG2  1 1 
        5 17327 1 1 192 ARG HG3  H    3.989  -8.713   4.370 1.00 . A A . 304 ARG HG3  1 1 
        5 17328 1 1 192 ARG HH11 H    8.199  -8.961   3.974 1.00 . A A . 304 ARG HH11 1 1 
        5 17329 1 1 192 ARG HH12 H    9.030 -10.470   4.119 1.00 . A A . 304 ARG HH12 1 1 
        5 17330 1 1 192 ARG HH21 H    6.584 -11.994   6.023 1.00 . A A . 304 ARG HH21 1 1 
        5 17331 1 1 192 ARG HH22 H    8.130 -12.166   5.263 1.00 . A A . 304 ARG HH22 1 1 
        5 17332 1 1 192 ARG N    N    2.551  -5.023   3.681 1.00 . A A . 304 ARG N    1 1 
        5 17333 1 1 192 ARG NE   N    6.182  -9.668   5.327 1.00 . A A . 304 ARG NE   1 1 
        5 17334 1 1 192 ARG NH1  N    8.235  -9.897   4.320 1.00 . A A . 304 ARG NH1  1 1 
        5 17335 1 1 192 ARG NH2  N    7.328 -11.610   5.475 1.00 . A A . 304 ARG NH2  1 1 
        5 17336 1 1 192 ARG O    O    2.715  -4.985   6.491 1.00 . A A . 304 ARG O    1 1 
        5 17337 1 1 193 ILE C    C    2.118  -7.743   8.868 1.00 . A A . 305 ILE C    1 1 
        5 17338 1 1 193 ILE CA   C    1.332  -6.761   7.994 1.00 . A A . 305 ILE CA   1 1 
        5 17339 1 1 193 ILE CB   C   -0.170  -7.059   8.052 1.00 . A A . 305 ILE CB   1 1 
        5 17340 1 1 193 ILE CD1  C   -2.331  -6.625   6.863 1.00 . A A . 305 ILE CD1  1 1 
        5 17341 1 1 193 ILE CG1  C   -0.923  -6.090   7.133 1.00 . A A . 305 ILE CG1  1 1 
        5 17342 1 1 193 ILE CG2  C   -0.675  -6.883   9.487 1.00 . A A . 305 ILE CG2  1 1 
        5 17343 1 1 193 ILE H    H    1.457  -7.766   6.090 1.00 . A A . 305 ILE H    1 1 
        5 17344 1 1 193 ILE HA   H    1.522  -5.746   8.304 1.00 . A A . 305 ILE HA   1 1 
        5 17345 1 1 193 ILE HB   H   -0.347  -8.073   7.730 1.00 . A A . 305 ILE HB   1 1 
        5 17346 1 1 193 ILE HD11 H   -2.712  -6.191   5.951 1.00 . A A . 305 ILE HD11 1 1 
        5 17347 1 1 193 ILE HD12 H   -2.980  -6.364   7.685 1.00 . A A . 305 ILE HD12 1 1 
        5 17348 1 1 193 ILE HD13 H   -2.292  -7.700   6.761 1.00 . A A . 305 ILE HD13 1 1 
        5 17349 1 1 193 ILE HG12 H   -0.994  -5.125   7.611 1.00 . A A . 305 ILE HG12 1 1 
        5 17350 1 1 193 ILE HG13 H   -0.393  -5.991   6.198 1.00 . A A . 305 ILE HG13 1 1 
        5 17351 1 1 193 ILE HG21 H   -0.144  -6.069   9.957 1.00 . A A . 305 ILE HG21 1 1 
        5 17352 1 1 193 ILE HG22 H   -0.503  -7.794  10.041 1.00 . A A . 305 ILE HG22 1 1 
        5 17353 1 1 193 ILE HG23 H   -1.731  -6.664   9.473 1.00 . A A . 305 ILE HG23 1 1 
        5 17354 1 1 193 ILE N    N    1.712  -6.946   6.561 1.00 . A A . 305 ILE N    1 1 
        5 17355 1 1 193 ILE O    O    2.058  -8.942   8.672 1.00 . A A . 305 ILE O    1 1 
        5 17356 1 1 194 CYS C    C    3.857  -7.658  12.066 1.00 . A A . 306 CYS C    1 1 
        5 17357 1 1 194 CYS CA   C    3.778  -8.116  10.605 1.00 . A A . 306 CYS CA   1 1 
        5 17358 1 1 194 CYS CB   C    5.138  -7.986   9.904 1.00 . A A . 306 CYS CB   1 1 
        5 17359 1 1 194 CYS H    H    2.789  -6.281  10.038 1.00 . A A . 306 CYS H    1 1 
        5 17360 1 1 194 CYS HA   H    3.442  -9.141  10.559 1.00 . A A . 306 CYS HA   1 1 
        5 17361 1 1 194 CYS HB2  H    5.864  -8.599  10.414 1.00 . A A . 306 CYS HB2  1 1 
        5 17362 1 1 194 CYS HB3  H    5.043  -8.323   8.882 1.00 . A A . 306 CYS HB3  1 1 
        5 17363 1 1 194 CYS HG   H    4.980  -5.716   9.575 1.00 . A A . 306 CYS HG   1 1 
        5 17364 1 1 194 CYS N    N    2.851  -7.239   9.827 1.00 . A A . 306 CYS N    1 1 
        5 17365 1 1 194 CYS O    O    3.315  -6.632  12.429 1.00 . A A . 306 CYS O    1 1 
        5 17366 1 1 194 CYS SG   S    5.694  -6.260   9.915 1.00 . A A . 306 CYS SG   1 1 
        5 17367 1 1 195 ALA C    C    5.611  -6.860  14.520 1.00 . A A . 307 ALA C    1 1 
        5 17368 1 1 195 ALA CA   C    4.640  -8.033  14.342 1.00 . A A . 307 ALA CA   1 1 
        5 17369 1 1 195 ALA CB   C    5.178  -9.281  15.045 1.00 . A A . 307 ALA CB   1 1 
        5 17370 1 1 195 ALA H    H    4.961  -9.231  12.574 1.00 . A A . 307 ALA H    1 1 
        5 17371 1 1 195 ALA HA   H    3.669  -7.778  14.737 1.00 . A A . 307 ALA HA   1 1 
        5 17372 1 1 195 ALA HB1  H    4.626 -10.147  14.713 1.00 . A A . 307 ALA HB1  1 1 
        5 17373 1 1 195 ALA HB2  H    5.065  -9.169  16.114 1.00 . A A . 307 ALA HB2  1 1 
        5 17374 1 1 195 ALA HB3  H    6.223  -9.406  14.806 1.00 . A A . 307 ALA HB3  1 1 
        5 17375 1 1 195 ALA N    N    4.529  -8.413  12.900 1.00 . A A . 307 ALA N    1 1 
        5 17376 1 1 195 ALA O    O    5.369  -5.963  15.304 1.00 . A A . 307 ALA O    1 1 
        5 17377 1 1 196 CYS C    C    7.994  -5.166  12.514 1.00 . A A . 308 CYS C    1 1 
        5 17378 1 1 196 CYS CA   C    7.683  -5.741  13.902 1.00 . A A . 308 CYS CA   1 1 
        5 17379 1 1 196 CYS CB   C    8.940  -6.360  14.510 1.00 . A A . 308 CYS CB   1 1 
        5 17380 1 1 196 CYS H    H    6.879  -7.606  13.183 1.00 . A A . 308 CYS H    1 1 
        5 17381 1 1 196 CYS HA   H    7.301  -4.967  14.551 1.00 . A A . 308 CYS HA   1 1 
        5 17382 1 1 196 CYS HB2  H    8.659  -7.144  15.193 1.00 . A A . 308 CYS HB2  1 1 
        5 17383 1 1 196 CYS HB3  H    9.556  -6.769  13.722 1.00 . A A . 308 CYS HB3  1 1 
        5 17384 1 1 196 CYS HG   H    9.470  -4.980  16.268 1.00 . A A . 308 CYS HG   1 1 
        5 17385 1 1 196 CYS N    N    6.703  -6.863  13.797 1.00 . A A . 308 CYS N    1 1 
        5 17386 1 1 196 CYS O    O    8.947  -5.579  11.880 1.00 . A A . 308 CYS O    1 1 
        5 17387 1 1 196 CYS SG   S    9.869  -5.086  15.402 1.00 . A A . 308 CYS SG   1 1 
        5 17388 1 1 197 PRO C    C    8.878  -2.897  10.821 1.00 . A A . 309 PRO C    1 1 
        5 17389 1 1 197 PRO CA   C    7.479  -3.524  10.791 1.00 . A A . 309 PRO CA   1 1 
        5 17390 1 1 197 PRO CB   C    6.393  -2.448  10.716 1.00 . A A . 309 PRO CB   1 1 
        5 17391 1 1 197 PRO CD   C    5.942  -3.738  12.687 1.00 . A A . 309 PRO CD   1 1 
        5 17392 1 1 197 PRO CG   C    5.288  -2.957  11.583 1.00 . A A . 309 PRO CG   1 1 
        5 17393 1 1 197 PRO HA   H    7.391  -4.200   9.958 1.00 . A A . 309 PRO HA   1 1 
        5 17394 1 1 197 PRO HB2  H    6.766  -1.506  11.094 1.00 . A A . 309 PRO HB2  1 1 
        5 17395 1 1 197 PRO HB3  H    6.047  -2.334   9.704 1.00 . A A . 309 PRO HB3  1 1 
        5 17396 1 1 197 PRO HD2  H    6.159  -3.095  13.529 1.00 . A A . 309 PRO HD2  1 1 
        5 17397 1 1 197 PRO HD3  H    5.324  -4.568  12.987 1.00 . A A . 309 PRO HD3  1 1 
        5 17398 1 1 197 PRO HG2  H    4.724  -2.130  11.991 1.00 . A A . 309 PRO HG2  1 1 
        5 17399 1 1 197 PRO HG3  H    4.636  -3.606  11.013 1.00 . A A . 309 PRO HG3  1 1 
        5 17400 1 1 197 PRO N    N    7.187  -4.227  12.070 1.00 . A A . 309 PRO N    1 1 
        5 17401 1 1 197 PRO O    O    9.522  -2.752   9.798 1.00 . A A . 309 PRO O    1 1 
        5 17402 1 1 198 GLY C    C   11.743  -3.063  11.752 1.00 . A A . 310 GLY C    1 1 
        5 17403 1 1 198 GLY CA   C   10.727  -1.973  12.097 1.00 . A A . 310 GLY CA   1 1 
        5 17404 1 1 198 GLY H    H    8.800  -2.648  12.791 1.00 . A A . 310 GLY H    1 1 
        5 17405 1 1 198 GLY HA2  H   10.834  -1.146  11.410 1.00 . A A . 310 GLY HA2  1 1 
        5 17406 1 1 198 GLY HA3  H   10.897  -1.631  13.107 1.00 . A A . 310 GLY HA3  1 1 
        5 17407 1 1 198 GLY N    N    9.351  -2.539  11.987 1.00 . A A . 310 GLY N    1 1 
        5 17408 1 1 198 GLY O    O   12.751  -2.811  11.119 1.00 . A A . 310 GLY O    1 1 
        5 17409 1 1 199 ARG C    C   12.566  -5.775  10.527 1.00 . A A . 311 ARG C    1 1 
        5 17410 1 1 199 ARG CA   C   12.476  -5.369  11.997 1.00 . A A . 311 ARG CA   1 1 
        5 17411 1 1 199 ARG CB   C   11.951  -6.533  12.841 1.00 . A A . 311 ARG CB   1 1 
        5 17412 1 1 199 ARG CD   C   12.435  -8.850  13.646 1.00 . A A . 311 ARG CD   1 1 
        5 17413 1 1 199 ARG CG   C   12.996  -7.649  12.879 1.00 . A A . 311 ARG CG   1 1 
        5 17414 1 1 199 ARG CZ   C   11.346  -8.958  15.846 1.00 . A A . 311 ARG CZ   1 1 
        5 17415 1 1 199 ARG H    H   10.602  -4.467  12.566 1.00 . A A . 311 ARG H    1 1 
        5 17416 1 1 199 ARG HA   H   13.441  -5.052  12.359 1.00 . A A . 311 ARG HA   1 1 
        5 17417 1 1 199 ARG HB2  H   11.755  -6.188  13.847 1.00 . A A . 311 ARG HB2  1 1 
        5 17418 1 1 199 ARG HB3  H   11.039  -6.910  12.405 1.00 . A A . 311 ARG HB3  1 1 
        5 17419 1 1 199 ARG HD2  H   11.516  -9.187  13.189 1.00 . A A . 311 ARG HD2  1 1 
        5 17420 1 1 199 ARG HD3  H   13.158  -9.650  13.674 1.00 . A A . 311 ARG HD3  1 1 
        5 17421 1 1 199 ARG HE   H   12.634  -7.533  15.337 1.00 . A A . 311 ARG HE   1 1 
        5 17422 1 1 199 ARG HG2  H   13.239  -7.948  11.869 1.00 . A A . 311 ARG HG2  1 1 
        5 17423 1 1 199 ARG HG3  H   13.887  -7.292  13.374 1.00 . A A . 311 ARG HG3  1 1 
        5 17424 1 1 199 ARG HH11 H   10.837 -10.443  14.584 1.00 . A A . 311 ARG HH11 1 1 
        5 17425 1 1 199 ARG HH12 H   10.084 -10.490  16.139 1.00 . A A . 311 ARG HH12 1 1 
        5 17426 1 1 199 ARG HH21 H   11.636  -7.642  17.326 1.00 . A A . 311 ARG HH21 1 1 
        5 17427 1 1 199 ARG HH22 H   10.528  -8.928  17.673 1.00 . A A . 311 ARG HH22 1 1 
        5 17428 1 1 199 ARG N    N   11.474  -4.275  12.161 1.00 . A A . 311 ARG N    1 1 
        5 17429 1 1 199 ARG NE   N   12.176  -8.343  15.029 1.00 . A A . 311 ARG NE   1 1 
        5 17430 1 1 199 ARG NH1  N   10.707 -10.049  15.493 1.00 . A A . 311 ARG NH1  1 1 
        5 17431 1 1 199 ARG NH2  N   11.155  -8.471  17.041 1.00 . A A . 311 ARG NH2  1 1 
        5 17432 1 1 199 ARG O    O   13.637  -6.020  10.007 1.00 . A A . 311 ARG O    1 1 
        5 17433 1 1 200 ASP C    C   12.104  -5.202   7.554 1.00 . A A . 312 ASP C    1 1 
        5 17434 1 1 200 ASP CA   C   11.451  -6.274   8.429 1.00 . A A . 312 ASP CA   1 1 
        5 17435 1 1 200 ASP CB   C    9.977  -6.450   8.052 1.00 . A A . 312 ASP CB   1 1 
        5 17436 1 1 200 ASP CG   C    9.370  -7.608   8.850 1.00 . A A . 312 ASP CG   1 1 
        5 17437 1 1 200 ASP H    H   10.599  -5.613  10.302 1.00 . A A . 312 ASP H    1 1 
        5 17438 1 1 200 ASP HA   H   11.971  -7.213   8.323 1.00 . A A . 312 ASP HA   1 1 
        5 17439 1 1 200 ASP HB2  H    9.438  -5.540   8.272 1.00 . A A . 312 ASP HB2  1 1 
        5 17440 1 1 200 ASP HB3  H    9.899  -6.664   6.996 1.00 . A A . 312 ASP HB3  1 1 
        5 17441 1 1 200 ASP N    N   11.444  -5.842   9.858 1.00 . A A . 312 ASP N    1 1 
        5 17442 1 1 200 ASP O    O   12.826  -5.515   6.624 1.00 . A A . 312 ASP O    1 1 
        5 17443 1 1 200 ASP OD1  O   10.108  -8.514   9.206 1.00 . A A . 312 ASP OD1  1 1 
        5 17444 1 1 200 ASP OD2  O    8.175  -7.570   9.093 1.00 . A A . 312 ASP OD2  1 1 
        5 17445 1 1 201 ARG C    C   14.036  -2.940   7.179 1.00 . A A . 313 ARG C    1 1 
        5 17446 1 1 201 ARG CA   C   12.513  -2.862   7.040 1.00 . A A . 313 ARG CA   1 1 
        5 17447 1 1 201 ARG CB   C   11.989  -1.545   7.617 1.00 . A A . 313 ARG CB   1 1 
        5 17448 1 1 201 ARG CD   C   11.923   0.933   7.271 1.00 . A A . 313 ARG CD   1 1 
        5 17449 1 1 201 ARG CG   C   12.524  -0.384   6.776 1.00 . A A . 313 ARG CG   1 1 
        5 17450 1 1 201 ARG CZ   C   12.500   3.253   6.702 1.00 . A A . 313 ARG CZ   1 1 
        5 17451 1 1 201 ARG H    H   11.261  -3.719   8.585 1.00 . A A . 313 ARG H    1 1 
        5 17452 1 1 201 ARG HA   H   12.227  -2.947   6.003 1.00 . A A . 313 ARG HA   1 1 
        5 17453 1 1 201 ARG HB2  H   10.909  -1.544   7.591 1.00 . A A . 313 ARG HB2  1 1 
        5 17454 1 1 201 ARG HB3  H   12.327  -1.437   8.637 1.00 . A A . 313 ARG HB3  1 1 
        5 17455 1 1 201 ARG HD2  H   10.845   0.901   7.195 1.00 . A A . 313 ARG HD2  1 1 
        5 17456 1 1 201 ARG HD3  H   12.225   1.126   8.288 1.00 . A A . 313 ARG HD3  1 1 
        5 17457 1 1 201 ARG HE   H   12.837   1.717   5.486 1.00 . A A . 313 ARG HE   1 1 
        5 17458 1 1 201 ARG HG2  H   13.600  -0.344   6.864 1.00 . A A . 313 ARG HG2  1 1 
        5 17459 1 1 201 ARG HG3  H   12.254  -0.535   5.742 1.00 . A A . 313 ARG HG3  1 1 
        5 17460 1 1 201 ARG HH11 H   11.643   3.020   8.509 1.00 . A A . 313 ARG HH11 1 1 
        5 17461 1 1 201 ARG HH12 H   12.063   4.641   8.083 1.00 . A A . 313 ARG HH12 1 1 
        5 17462 1 1 201 ARG HH21 H   13.358   3.825   4.986 1.00 . A A . 313 ARG HH21 1 1 
        5 17463 1 1 201 ARG HH22 H   13.022   5.095   6.115 1.00 . A A . 313 ARG HH22 1 1 
        5 17464 1 1 201 ARG N    N   11.865  -3.945   7.843 1.00 . A A . 313 ARG N    1 1 
        5 17465 1 1 201 ARG NE   N   12.479   1.982   6.359 1.00 . A A . 313 ARG NE   1 1 
        5 17466 1 1 201 ARG NH1  N   12.031   3.668   7.856 1.00 . A A . 313 ARG NH1  1 1 
        5 17467 1 1 201 ARG NH2  N   12.998   4.125   5.870 1.00 . A A . 313 ARG NH2  1 1 
        5 17468 1 1 201 ARG O    O   14.762  -2.795   6.213 1.00 . A A . 313 ARG O    1 1 
        5 17469 1 1 202 LYS C    C   16.468  -4.619   7.851 1.00 . A A . 314 LYS C    1 1 
        5 17470 1 1 202 LYS CA   C   15.993  -3.348   8.565 1.00 . A A . 314 LYS CA   1 1 
        5 17471 1 1 202 LYS CB   C   16.194  -3.476  10.077 1.00 . A A . 314 LYS CB   1 1 
        5 17472 1 1 202 LYS CD   C   17.890  -3.729  11.895 1.00 . A A . 314 LYS CD   1 1 
        5 17473 1 1 202 LYS CE   C   19.382  -3.659  12.225 1.00 . A A . 314 LYS CE   1 1 
        5 17474 1 1 202 LYS CG   C   17.690  -3.540  10.390 1.00 . A A . 314 LYS CG   1 1 
        5 17475 1 1 202 LYS H    H   13.917  -3.208   9.144 1.00 . A A . 314 LYS H    1 1 
        5 17476 1 1 202 LYS HA   H   16.530  -2.489   8.192 1.00 . A A . 314 LYS HA   1 1 
        5 17477 1 1 202 LYS HB2  H   15.758  -2.619  10.571 1.00 . A A . 314 LYS HB2  1 1 
        5 17478 1 1 202 LYS HB3  H   15.715  -4.377  10.430 1.00 . A A . 314 LYS HB3  1 1 
        5 17479 1 1 202 LYS HD2  H   17.365  -2.950  12.428 1.00 . A A . 314 LYS HD2  1 1 
        5 17480 1 1 202 LYS HD3  H   17.503  -4.692  12.192 1.00 . A A . 314 LYS HD3  1 1 
        5 17481 1 1 202 LYS HE2  H   19.900  -3.053  11.494 1.00 . A A . 314 LYS HE2  1 1 
        5 17482 1 1 202 LYS HE3  H   19.530  -3.261  13.217 1.00 . A A . 314 LYS HE3  1 1 
        5 17483 1 1 202 LYS HG2  H   18.132  -4.372   9.861 1.00 . A A . 314 LYS HG2  1 1 
        5 17484 1 1 202 LYS HG3  H   18.164  -2.622  10.078 1.00 . A A . 314 LYS HG3  1 1 
        5 17485 1 1 202 LYS HZ1  H   20.875  -5.102  12.367 1.00 . A A . 314 LYS HZ1  1 1 
        5 17486 1 1 202 LYS HZ2  H   19.682  -5.452  11.212 1.00 . A A . 314 LYS HZ2  1 1 
        5 17487 1 1 202 LYS HZ3  H   19.343  -5.638  12.866 1.00 . A A . 314 LYS HZ3  1 1 
        5 17488 1 1 202 LYS N    N   14.523  -3.163   8.373 1.00 . A A . 314 LYS N    1 1 
        5 17489 1 1 202 LYS NZ   N   19.857  -5.069  12.163 1.00 . A A . 314 LYS NZ   1 1 
        5 17490 1 1 202 LYS O    O   17.544  -4.658   7.288 1.00 . A A . 314 LYS O    1 1 
        5 17491 1 1 203 ALA C    C   16.452  -6.857   5.839 1.00 . A A . 315 ALA C    1 1 
        5 17492 1 1 203 ALA CA   C   16.123  -6.972   7.329 1.00 . A A . 315 ALA CA   1 1 
        5 17493 1 1 203 ALA CB   C   14.943  -7.925   7.539 1.00 . A A . 315 ALA CB   1 1 
        5 17494 1 1 203 ALA H    H   14.768  -5.563   8.245 1.00 . A A . 315 ALA H    1 1 
        5 17495 1 1 203 ALA HA   H   16.983  -7.325   7.876 1.00 . A A . 315 ALA HA   1 1 
        5 17496 1 1 203 ALA HB1  H   14.797  -8.090   8.597 1.00 . A A . 315 ALA HB1  1 1 
        5 17497 1 1 203 ALA HB2  H   15.151  -8.868   7.054 1.00 . A A . 315 ALA HB2  1 1 
        5 17498 1 1 203 ALA HB3  H   14.049  -7.492   7.116 1.00 . A A . 315 ALA HB3  1 1 
        5 17499 1 1 203 ALA N    N   15.668  -5.654   7.871 1.00 . A A . 315 ALA N    1 1 
        5 17500 1 1 203 ALA O    O   17.504  -7.279   5.397 1.00 . A A . 315 ALA O    1 1 
        5 17501 1 1 204 ASP C    C   17.075  -5.340   3.338 1.00 . A A . 316 ASP C    1 1 
        5 17502 1 1 204 ASP CA   C   15.816  -6.172   3.594 1.00 . A A . 316 ASP CA   1 1 
        5 17503 1 1 204 ASP CB   C   14.574  -5.492   3.004 1.00 . A A . 316 ASP CB   1 1 
        5 17504 1 1 204 ASP CG   C   14.363  -4.124   3.655 1.00 . A A . 316 ASP CG   1 1 
        5 17505 1 1 204 ASP H    H   14.737  -5.930   5.449 1.00 . A A . 316 ASP H    1 1 
        5 17506 1 1 204 ASP HA   H   15.931  -7.156   3.163 1.00 . A A . 316 ASP HA   1 1 
        5 17507 1 1 204 ASP HB2  H   14.707  -5.365   1.940 1.00 . A A . 316 ASP HB2  1 1 
        5 17508 1 1 204 ASP HB3  H   13.707  -6.110   3.184 1.00 . A A . 316 ASP HB3  1 1 
        5 17509 1 1 204 ASP N    N   15.565  -6.285   5.063 1.00 . A A . 316 ASP N    1 1 
        5 17510 1 1 204 ASP O    O   17.843  -5.628   2.439 1.00 . A A . 316 ASP O    1 1 
        5 17511 1 1 204 ASP OD1  O   15.088  -3.208   3.309 1.00 . A A . 316 ASP OD1  1 1 
        5 17512 1 1 204 ASP OD2  O   13.472  -4.016   4.481 1.00 . A A . 316 ASP OD2  1 1 
        5 17513 1 1 205 GLU C    C   19.766  -4.338   4.223 1.00 . A A . 317 GLU C    1 1 
        5 17514 1 1 205 GLU CA   C   18.524  -3.486   3.952 1.00 . A A . 317 GLU CA   1 1 
        5 17515 1 1 205 GLU CB   C   18.414  -2.366   4.991 1.00 . A A . 317 GLU CB   1 1 
        5 17516 1 1 205 GLU CD   C   17.182  -0.264   5.607 1.00 . A A . 317 GLU CD   1 1 
        5 17517 1 1 205 GLU CG   C   17.218  -1.469   4.659 1.00 . A A . 317 GLU CG   1 1 
        5 17518 1 1 205 GLU H    H   16.639  -4.089   4.821 1.00 . A A . 317 GLU H    1 1 
        5 17519 1 1 205 GLU HA   H   18.563  -3.070   2.959 1.00 . A A . 317 GLU HA   1 1 
        5 17520 1 1 205 GLU HB2  H   18.279  -2.797   5.971 1.00 . A A . 317 GLU HB2  1 1 
        5 17521 1 1 205 GLU HB3  H   19.318  -1.774   4.979 1.00 . A A . 317 GLU HB3  1 1 
        5 17522 1 1 205 GLU HG2  H   17.302  -1.121   3.639 1.00 . A A . 317 GLU HG2  1 1 
        5 17523 1 1 205 GLU HG3  H   16.305  -2.036   4.769 1.00 . A A . 317 GLU HG3  1 1 
        5 17524 1 1 205 GLU N    N   17.289  -4.312   4.122 1.00 . A A . 317 GLU N    1 1 
        5 17525 1 1 205 GLU O    O   20.758  -4.242   3.523 1.00 . A A . 317 GLU O    1 1 
        5 17526 1 1 205 GLU OE1  O   17.738  -0.360   6.689 1.00 . A A . 317 GLU OE1  1 1 
        5 17527 1 1 205 GLU OE2  O   16.595   0.738   5.231 1.00 . A A . 317 GLU OE2  1 1 
        5 17528 1 1 206 ASP C    C   21.133  -7.007   4.368 1.00 . A A . 318 ASP C    1 1 
        5 17529 1 1 206 ASP CA   C   20.881  -6.053   5.538 1.00 . A A . 318 ASP CA   1 1 
        5 17530 1 1 206 ASP CB   C   20.477  -6.839   6.790 1.00 . A A . 318 ASP CB   1 1 
        5 17531 1 1 206 ASP CG   C   20.245  -5.875   7.958 1.00 . A A . 318 ASP CG   1 1 
        5 17532 1 1 206 ASP H    H   18.907  -5.211   5.786 1.00 . A A . 318 ASP H    1 1 
        5 17533 1 1 206 ASP HA   H   21.760  -5.461   5.739 1.00 . A A . 318 ASP HA   1 1 
        5 17534 1 1 206 ASP HB2  H   19.569  -7.388   6.591 1.00 . A A . 318 ASP HB2  1 1 
        5 17535 1 1 206 ASP HB3  H   21.265  -7.531   7.048 1.00 . A A . 318 ASP HB3  1 1 
        5 17536 1 1 206 ASP N    N   19.715  -5.169   5.231 1.00 . A A . 318 ASP N    1 1 
        5 17537 1 1 206 ASP O    O   22.262  -7.335   4.057 1.00 . A A . 318 ASP O    1 1 
        5 17538 1 1 206 ASP OD1  O   20.875  -4.829   7.977 1.00 . A A . 318 ASP OD1  1 1 
        5 17539 1 1 206 ASP OD2  O   19.439  -6.200   8.814 1.00 . A A . 318 ASP OD2  1 1 
        5 17540 1 1 207 SER C    C   21.029  -7.721   1.442 1.00 . A A . 319 SER C    1 1 
        5 17541 1 1 207 SER CA   C   20.247  -8.390   2.574 1.00 . A A . 319 SER CA   1 1 
        5 17542 1 1 207 SER CB   C   18.825  -8.724   2.118 1.00 . A A . 319 SER CB   1 1 
        5 17543 1 1 207 SER H    H   19.191  -7.143   3.987 1.00 . A A . 319 SER H    1 1 
        5 17544 1 1 207 SER HA   H   20.752  -9.286   2.897 1.00 . A A . 319 SER HA   1 1 
        5 17545 1 1 207 SER HB2  H   18.349  -7.833   1.738 1.00 . A A . 319 SER HB2  1 1 
        5 17546 1 1 207 SER HB3  H   18.864  -9.469   1.336 1.00 . A A . 319 SER HB3  1 1 
        5 17547 1 1 207 SER HG   H   17.154  -9.236   2.971 1.00 . A A . 319 SER HG   1 1 
        5 17548 1 1 207 SER N    N   20.086  -7.443   3.719 1.00 . A A . 319 SER N    1 1 
        5 17549 1 1 207 SER O    O   21.765  -8.369   0.720 1.00 . A A . 319 SER O    1 1 
        5 17550 1 1 207 SER OG   O   18.081  -9.219   3.222 1.00 . A A . 319 SER OG   1 1 
        5 17551 1 1 208 ILE C    C   23.041  -5.524   0.486 1.00 . A A . 320 ILE C    1 1 
        5 17552 1 1 208 ILE CA   C   21.556  -5.721   0.160 1.00 . A A . 320 ILE CA   1 1 
        5 17553 1 1 208 ILE CB   C   20.842  -4.370   0.039 1.00 . A A . 320 ILE CB   1 1 
        5 17554 1 1 208 ILE CD1  C   18.613  -3.261  -0.202 1.00 . A A . 320 ILE CD1  1 1 
        5 17555 1 1 208 ILE CG1  C   19.354  -4.599  -0.246 1.00 . A A . 320 ILE CG1  1 1 
        5 17556 1 1 208 ILE CG2  C   21.455  -3.562  -1.108 1.00 . A A . 320 ILE CG2  1 1 
        5 17557 1 1 208 ILE H    H   20.317  -5.928   1.913 1.00 . A A . 320 ILE H    1 1 
        5 17558 1 1 208 ILE HA   H   21.450  -6.282  -0.756 1.00 . A A . 320 ILE HA   1 1 
        5 17559 1 1 208 ILE HB   H   20.951  -3.822   0.963 1.00 . A A . 320 ILE HB   1 1 
        5 17560 1 1 208 ILE HD11 H   17.560  -3.437  -0.038 1.00 . A A . 320 ILE HD11 1 1 
        5 17561 1 1 208 ILE HD12 H   18.749  -2.743  -1.140 1.00 . A A . 320 ILE HD12 1 1 
        5 17562 1 1 208 ILE HD13 H   19.007  -2.658   0.603 1.00 . A A . 320 ILE HD13 1 1 
        5 17563 1 1 208 ILE HG12 H   19.240  -5.042  -1.225 1.00 . A A . 320 ILE HG12 1 1 
        5 17564 1 1 208 ILE HG13 H   18.943  -5.261   0.499 1.00 . A A . 320 ILE HG13 1 1 
        5 17565 1 1 208 ILE HG21 H   20.795  -2.749  -1.368 1.00 . A A . 320 ILE HG21 1 1 
        5 17566 1 1 208 ILE HG22 H   21.593  -4.204  -1.967 1.00 . A A . 320 ILE HG22 1 1 
        5 17567 1 1 208 ILE HG23 H   22.410  -3.166  -0.798 1.00 . A A . 320 ILE HG23 1 1 
        5 17568 1 1 208 ILE N    N   20.876  -6.432   1.285 1.00 . A A . 320 ILE N    1 1 
        5 17569 1 1 208 ILE O    O   23.903  -5.807  -0.325 1.00 . A A . 320 ILE O    1 1 
        5 17570 1 1 209 ARG C    C   25.557  -6.114   2.009 1.00 . A A . 321 ARG C    1 1 
        5 17571 1 1 209 ARG CA   C   24.768  -4.802   2.041 1.00 . A A . 321 ARG CA   1 1 
        5 17572 1 1 209 ARG CB   C   24.729  -4.237   3.462 1.00 . A A . 321 ARG CB   1 1 
        5 17573 1 1 209 ARG CD   C   24.151  -2.216   4.825 1.00 . A A . 321 ARG CD   1 1 
        5 17574 1 1 209 ARG CG   C   23.994  -2.894   3.460 1.00 . A A . 321 ARG CG   1 1 
        5 17575 1 1 209 ARG CZ   C   23.862  -3.115   7.094 1.00 . A A . 321 ARG CZ   1 1 
        5 17576 1 1 209 ARG H    H   22.624  -4.837   2.304 1.00 . A A . 321 ARG H    1 1 
        5 17577 1 1 209 ARG HA   H   25.213  -4.083   1.371 1.00 . A A . 321 ARG HA   1 1 
        5 17578 1 1 209 ARG HB2  H   24.213  -4.931   4.111 1.00 . A A . 321 ARG HB2  1 1 
        5 17579 1 1 209 ARG HB3  H   25.738  -4.094   3.820 1.00 . A A . 321 ARG HB3  1 1 
        5 17580 1 1 209 ARG HD2  H   25.197  -2.051   5.041 1.00 . A A . 321 ARG HD2  1 1 
        5 17581 1 1 209 ARG HD3  H   23.612  -1.281   4.843 1.00 . A A . 321 ARG HD3  1 1 
        5 17582 1 1 209 ARG HE   H   22.931  -3.856   5.500 1.00 . A A . 321 ARG HE   1 1 
        5 17583 1 1 209 ARG HG2  H   24.411  -2.259   2.693 1.00 . A A . 321 ARG HG2  1 1 
        5 17584 1 1 209 ARG HG3  H   22.947  -3.058   3.261 1.00 . A A . 321 ARG HG3  1 1 
        5 17585 1 1 209 ARG HH11 H   25.113  -1.542   6.968 1.00 . A A . 321 ARG HH11 1 1 
        5 17586 1 1 209 ARG HH12 H   24.897  -2.204   8.550 1.00 . A A . 321 ARG HH12 1 1 
        5 17587 1 1 209 ARG HH21 H   22.690  -4.669   7.562 1.00 . A A . 321 ARG HH21 1 1 
        5 17588 1 1 209 ARG HH22 H   23.545  -3.950   8.885 1.00 . A A . 321 ARG HH22 1 1 
        5 17589 1 1 209 ARG N    N   23.340  -5.042   1.666 1.00 . A A . 321 ARG N    1 1 
        5 17590 1 1 209 ARG NE   N   23.559  -3.170   5.814 1.00 . A A . 321 ARG NE   1 1 
        5 17591 1 1 209 ARG NH1  N   24.689  -2.216   7.571 1.00 . A A . 321 ARG NH1  1 1 
        5 17592 1 1 209 ARG NH2  N   23.324  -3.979   7.911 1.00 . A A . 321 ARG NH2  1 1 
        5 17593 1 1 209 ARG O    O   26.693  -6.152   1.577 1.00 . A A . 321 ARG O    1 1 
        5 17594 1 1 210 LYS C    C   26.069  -8.909   1.058 1.00 . A A . 322 LYS C    1 1 
        5 17595 1 1 210 LYS CA   C   25.677  -8.501   2.480 1.00 . A A . 322 LYS CA   1 1 
        5 17596 1 1 210 LYS CB   C   24.678  -9.502   3.066 1.00 . A A . 322 LYS CB   1 1 
        5 17597 1 1 210 LYS CD   C   24.350 -11.873   3.785 1.00 . A A . 322 LYS CD   1 1 
        5 17598 1 1 210 LYS CE   C   25.068 -13.181   4.122 1.00 . A A . 322 LYS CE   1 1 
        5 17599 1 1 210 LYS CG   C   25.364 -10.857   3.255 1.00 . A A . 322 LYS CG   1 1 
        5 17600 1 1 210 LYS H    H   24.041  -7.127   2.798 1.00 . A A . 322 LYS H    1 1 
        5 17601 1 1 210 LYS HA   H   26.552  -8.443   3.109 1.00 . A A . 322 LYS HA   1 1 
        5 17602 1 1 210 LYS HB2  H   24.324  -9.141   4.020 1.00 . A A . 322 LYS HB2  1 1 
        5 17603 1 1 210 LYS HB3  H   23.843  -9.615   2.391 1.00 . A A . 322 LYS HB3  1 1 
        5 17604 1 1 210 LYS HD2  H   23.879 -11.481   4.674 1.00 . A A . 322 LYS HD2  1 1 
        5 17605 1 1 210 LYS HD3  H   23.600 -12.059   3.031 1.00 . A A . 322 LYS HD3  1 1 
        5 17606 1 1 210 LYS HE2  H   25.299 -13.726   3.217 1.00 . A A . 322 LYS HE2  1 1 
        5 17607 1 1 210 LYS HE3  H   25.967 -12.985   4.685 1.00 . A A . 322 LYS HE3  1 1 
        5 17608 1 1 210 LYS HG2  H   25.755 -11.197   2.308 1.00 . A A . 322 LYS HG2  1 1 
        5 17609 1 1 210 LYS HG3  H   26.173 -10.755   3.963 1.00 . A A . 322 LYS HG3  1 1 
        5 17610 1 1 210 LYS HZ1  H   23.750 -13.342   5.725 1.00 . A A . 322 LYS HZ1  1 1 
        5 17611 1 1 210 LYS HZ2  H   24.570 -14.781   5.359 1.00 . A A . 322 LYS HZ2  1 1 
        5 17612 1 1 210 LYS HZ3  H   23.299 -14.253   4.364 1.00 . A A . 322 LYS HZ3  1 1 
        5 17613 1 1 210 LYS N    N   24.960  -7.188   2.465 1.00 . A A . 322 LYS N    1 1 
        5 17614 1 1 210 LYS NZ   N   24.098 -13.947   4.956 1.00 . A A . 322 LYS NZ   1 1 
        5 17615 1 1 210 LYS O    O   27.171  -9.361   0.815 1.00 . A A . 322 LYS O    1 1 
        5 17616 1 1 211 GLN C    C   26.634  -8.187  -1.801 1.00 . A A . 323 GLN C    1 1 
        5 17617 1 1 211 GLN CA   C   25.496  -9.080  -1.302 1.00 . A A . 323 GLN CA   1 1 
        5 17618 1 1 211 GLN CB   C   24.214  -8.803  -2.090 1.00 . A A . 323 GLN CB   1 1 
        5 17619 1 1 211 GLN CD   C   21.824  -9.478  -2.398 1.00 . A A . 323 GLN CD   1 1 
        5 17620 1 1 211 GLN CG   C   23.129  -9.796  -1.665 1.00 . A A . 323 GLN CG   1 1 
        5 17621 1 1 211 GLN H    H   24.279  -8.414   0.353 1.00 . A A . 323 GLN H    1 1 
        5 17622 1 1 211 GLN HA   H   25.768 -10.121  -1.393 1.00 . A A . 323 GLN HA   1 1 
        5 17623 1 1 211 GLN HB2  H   23.879  -7.796  -1.890 1.00 . A A . 323 GLN HB2  1 1 
        5 17624 1 1 211 GLN HB3  H   24.409  -8.915  -3.146 1.00 . A A . 323 GLN HB3  1 1 
        5 17625 1 1 211 GLN HE21 H   21.096 -11.313  -2.191 1.00 . A A . 323 GLN HE21 1 1 
        5 17626 1 1 211 GLN HE22 H   20.089 -10.221  -3.014 1.00 . A A . 323 GLN HE22 1 1 
        5 17627 1 1 211 GLN HG2  H   23.445 -10.799  -1.913 1.00 . A A . 323 GLN HG2  1 1 
        5 17628 1 1 211 GLN HG3  H   22.971  -9.722  -0.600 1.00 . A A . 323 GLN HG3  1 1 
        5 17629 1 1 211 GLN N    N   25.170  -8.750   0.119 1.00 . A A . 323 GLN N    1 1 
        5 17630 1 1 211 GLN NE2  N   20.928 -10.415  -2.546 1.00 . A A . 323 GLN NE2  1 1 
        5 17631 1 1 211 GLN O    O   27.446  -8.598  -2.609 1.00 . A A . 323 GLN O    1 1 
        5 17632 1 1 211 GLN OE1  O   21.616  -8.365  -2.840 1.00 . A A . 323 GLN OE1  1 1 
        5 17633 1 1 212 GLN C    C   28.965  -6.080  -0.860 1.00 . A A . 324 GLN C    1 1 
        5 17634 1 1 212 GLN CA   C   27.753  -6.027  -1.793 1.00 . A A . 324 GLN CA   1 1 
        5 17635 1 1 212 GLN CB   C   27.100  -4.645  -1.743 1.00 . A A . 324 GLN CB   1 1 
        5 17636 1 1 212 GLN CD   C   25.261  -3.222  -2.668 1.00 . A A . 324 GLN CD   1 1 
        5 17637 1 1 212 GLN CG   C   25.948  -4.588  -2.750 1.00 . A A . 324 GLN CG   1 1 
        5 17638 1 1 212 GLN H    H   26.043  -6.676  -0.654 1.00 . A A . 324 GLN H    1 1 
        5 17639 1 1 212 GLN HA   H   28.045  -6.262  -2.804 1.00 . A A . 324 GLN HA   1 1 
        5 17640 1 1 212 GLN HB2  H   26.720  -4.463  -0.749 1.00 . A A . 324 GLN HB2  1 1 
        5 17641 1 1 212 GLN HB3  H   27.832  -3.891  -1.993 1.00 . A A . 324 GLN HB3  1 1 
        5 17642 1 1 212 GLN HE21 H   24.498  -3.342  -4.498 1.00 . A A . 324 GLN HE21 1 1 
        5 17643 1 1 212 GLN HE22 H   24.127  -1.920  -3.648 1.00 . A A . 324 GLN HE22 1 1 
        5 17644 1 1 212 GLN HG2  H   26.335  -4.737  -3.747 1.00 . A A . 324 GLN HG2  1 1 
        5 17645 1 1 212 GLN HG3  H   25.233  -5.363  -2.521 1.00 . A A . 324 GLN HG3  1 1 
        5 17646 1 1 212 GLN N    N   26.695  -6.970  -1.325 1.00 . A A . 324 GLN N    1 1 
        5 17647 1 1 212 GLN NE2  N   24.571  -2.792  -3.689 1.00 . A A . 324 GLN NE2  1 1 
        5 17648 1 1 212 GLN O    O   28.846  -5.895   0.337 1.00 . A A . 324 GLN O    1 1 
        5 17649 1 1 212 GLN OE1  O   25.350  -2.541  -1.666 1.00 . A A . 324 GLN OE1  1 1 
        5 17650 1 1 213 VAL C    C   32.352  -5.307  -1.046 1.00 . A A . 325 VAL C    1 1 
        5 17651 1 1 213 VAL CA   C   31.363  -6.375  -0.565 1.00 . A A . 325 VAL CA   1 1 
        5 17652 1 1 213 VAL CB   C   31.940  -7.781  -0.768 1.00 . A A . 325 VAL CB   1 1 
        5 17653 1 1 213 VAL CG1  C   33.222  -7.939   0.054 1.00 . A A . 325 VAL CG1  1 1 
        5 17654 1 1 213 VAL CG2  C   30.918  -8.826  -0.309 1.00 . A A . 325 VAL CG2  1 1 
        5 17655 1 1 213 VAL H    H   30.189  -6.499  -2.367 1.00 . A A . 325 VAL H    1 1 
        5 17656 1 1 213 VAL HA   H   31.118  -6.220   0.474 1.00 . A A . 325 VAL HA   1 1 
        5 17657 1 1 213 VAL HB   H   32.164  -7.930  -1.814 1.00 . A A . 325 VAL HB   1 1 
        5 17658 1 1 213 VAL HG11 H   33.104  -7.441   1.005 1.00 . A A . 325 VAL HG11 1 1 
        5 17659 1 1 213 VAL HG12 H   34.050  -7.500  -0.482 1.00 . A A . 325 VAL HG12 1 1 
        5 17660 1 1 213 VAL HG13 H   33.418  -8.988   0.219 1.00 . A A . 325 VAL HG13 1 1 
        5 17661 1 1 213 VAL HG21 H   30.070  -8.818  -0.978 1.00 . A A . 325 VAL HG21 1 1 
        5 17662 1 1 213 VAL HG22 H   30.589  -8.592   0.692 1.00 . A A . 325 VAL HG22 1 1 
        5 17663 1 1 213 VAL HG23 H   31.375  -9.805  -0.320 1.00 . A A . 325 VAL HG23 1 1 
        5 17664 1 1 213 VAL N    N   30.128  -6.335  -1.403 1.00 . A A . 325 VAL N    1 1 
        5 17665 1 1 213 VAL O    O   32.645  -5.211  -2.223 1.00 . A A . 325 VAL O    1 1 
        5 17666 1 1 214 SER C    C   35.251  -3.903  -0.443 1.00 . A A . 326 SER C    1 1 
        5 17667 1 1 214 SER CA   C   33.802  -3.420  -0.543 1.00 . A A . 326 SER CA   1 1 
        5 17668 1 1 214 SER CB   C   33.544  -2.292   0.455 1.00 . A A . 326 SER CB   1 1 
        5 17669 1 1 214 SER H    H   32.630  -4.630   0.801 1.00 . A A . 326 SER H    1 1 
        5 17670 1 1 214 SER HA   H   33.584  -3.085  -1.545 1.00 . A A . 326 SER HA   1 1 
        5 17671 1 1 214 SER HB2  H   34.032  -1.392   0.118 1.00 . A A . 326 SER HB2  1 1 
        5 17672 1 1 214 SER HB3  H   32.480  -2.116   0.530 1.00 . A A . 326 SER HB3  1 1 
        5 17673 1 1 214 SER HG   H   34.153  -1.861   2.252 1.00 . A A . 326 SER HG   1 1 
        5 17674 1 1 214 SER N    N   32.864  -4.511  -0.143 1.00 . A A . 326 SER N    1 1 
        5 17675 1 1 214 SER O    O   35.617  -4.606   0.480 1.00 . A A . 326 SER O    1 1 
        5 17676 1 1 214 SER OG   O   34.064  -2.660   1.725 1.00 . A A . 326 SER OG   1 1 
        5 17677 1 1 215 ASP C    C   38.340  -2.944  -0.569 1.00 . A A . 327 ASP C    1 1 
        5 17678 1 1 215 ASP CA   C   37.505  -3.951  -1.362 1.00 . A A . 327 ASP CA   1 1 
        5 17679 1 1 215 ASP CB   C   37.939  -3.970  -2.829 1.00 . A A . 327 ASP CB   1 1 
        5 17680 1 1 215 ASP CG   C   39.365  -4.517  -2.939 1.00 . A A . 327 ASP CG   1 1 
        5 17681 1 1 215 ASP H    H   35.746  -2.964  -2.121 1.00 . A A . 327 ASP H    1 1 
        5 17682 1 1 215 ASP HA   H   37.598  -4.937  -0.935 1.00 . A A . 327 ASP HA   1 1 
        5 17683 1 1 215 ASP HB2  H   37.267  -4.599  -3.393 1.00 . A A . 327 ASP HB2  1 1 
        5 17684 1 1 215 ASP HB3  H   37.910  -2.966  -3.226 1.00 . A A . 327 ASP HB3  1 1 
        5 17685 1 1 215 ASP N    N   36.073  -3.528  -1.389 1.00 . A A . 327 ASP N    1 1 
        5 17686 1 1 215 ASP O    O   38.382  -1.771  -0.893 1.00 . A A . 327 ASP O    1 1 
        5 17687 1 1 215 ASP OD1  O   39.727  -5.349  -2.122 1.00 . A A . 327 ASP OD1  1 1 
        5 17688 1 1 215 ASP OD2  O   40.071  -4.094  -3.840 1.00 . A A . 327 ASP OD2  1 1 
        5 17689 1 1 216 SER C    C   41.085  -2.047   0.456 1.00 . A A . 328 SER C    1 1 
        5 17690 1 1 216 SER CA   C   39.862  -2.472   1.272 1.00 . A A . 328 SER CA   1 1 
        5 17691 1 1 216 SER CB   C   40.291  -3.284   2.495 1.00 . A A . 328 SER CB   1 1 
        5 17692 1 1 216 SER H    H   38.935  -4.340   0.712 1.00 . A A . 328 SER H    1 1 
        5 17693 1 1 216 SER HA   H   39.297  -1.606   1.581 1.00 . A A . 328 SER HA   1 1 
        5 17694 1 1 216 SER HB2  H   39.419  -3.664   3.002 1.00 . A A . 328 SER HB2  1 1 
        5 17695 1 1 216 SER HB3  H   40.909  -4.112   2.177 1.00 . A A . 328 SER HB3  1 1 
        5 17696 1 1 216 SER HG   H   41.024  -2.864   4.247 1.00 . A A . 328 SER HG   1 1 
        5 17697 1 1 216 SER N    N   39.004  -3.394   0.465 1.00 . A A . 328 SER N    1 1 
        5 17698 1 1 216 SER O    O   41.626  -2.820  -0.312 1.00 . A A . 328 SER O    1 1 
        5 17699 1 1 216 SER OG   O   41.021  -2.448   3.382 1.00 . A A . 328 SER OG   1 1 
        5 17700 1 1 217 THR C    C   43.684   0.384   0.739 1.00 . A A . 329 THR C    1 1 
        5 17701 1 1 217 THR CA   C   42.681  -0.322  -0.176 1.00 . A A . 329 THR CA   1 1 
        5 17702 1 1 217 THR CB   C   42.084   0.665  -1.182 1.00 . A A . 329 THR CB   1 1 
        5 17703 1 1 217 THR CG2  C   41.080  -0.060  -2.082 1.00 . A A . 329 THR CG2  1 1 
        5 17704 1 1 217 THR H    H   41.084  -0.234   1.268 1.00 . A A . 329 THR H    1 1 
        5 17705 1 1 217 THR HA   H   43.161  -1.138  -0.696 1.00 . A A . 329 THR HA   1 1 
        5 17706 1 1 217 THR HB   H   42.873   1.079  -1.790 1.00 . A A . 329 THR HB   1 1 
        5 17707 1 1 217 THR HG1  H   41.482   2.507  -1.019 1.00 . A A . 329 THR HG1  1 1 
        5 17708 1 1 217 THR HG21 H   40.782   0.595  -2.888 1.00 . A A . 329 THR HG21 1 1 
        5 17709 1 1 217 THR HG22 H   40.211  -0.336  -1.503 1.00 . A A . 329 THR HG22 1 1 
        5 17710 1 1 217 THR HG23 H   41.538  -0.948  -2.491 1.00 . A A . 329 THR HG23 1 1 
        5 17711 1 1 217 THR N    N   41.520  -0.824   0.618 1.00 . A A . 329 THR N    1 1 
        5 17712 1 1 217 THR O    O   43.376   0.725   1.866 1.00 . A A . 329 THR O    1 1 
        5 17713 1 1 217 THR OG1  O   41.427   1.712  -0.482 1.00 . A A . 329 THR OG1  1 1 
        5 17714 1 1 218 LYS C    C   45.802   2.819   0.889 1.00 . A A . 330 LYS C    1 1 
        5 17715 1 1 218 LYS CA   C   45.912   1.305   1.082 1.00 . A A . 330 LYS CA   1 1 
        5 17716 1 1 218 LYS CB   C   47.258   0.795   0.560 1.00 . A A . 330 LYS CB   1 1 
        5 17717 1 1 218 LYS CD   C   47.332  -1.073   2.221 1.00 . A A . 330 LYS CD   1 1 
        5 17718 1 1 218 LYS CE   C   47.586  -2.573   2.396 1.00 . A A . 330 LYS CE   1 1 
        5 17719 1 1 218 LYS CG   C   47.340  -0.724   0.731 1.00 . A A . 330 LYS CG   1 1 
        5 17720 1 1 218 LYS H    H   45.102   0.309  -0.649 1.00 . A A . 330 LYS H    1 1 
        5 17721 1 1 218 LYS HA   H   45.798   1.049   2.124 1.00 . A A . 330 LYS HA   1 1 
        5 17722 1 1 218 LYS HB2  H   47.353   1.044  -0.487 1.00 . A A . 330 LYS HB2  1 1 
        5 17723 1 1 218 LYS HB3  H   48.058   1.262   1.114 1.00 . A A . 330 LYS HB3  1 1 
        5 17724 1 1 218 LYS HD2  H   48.108  -0.515   2.725 1.00 . A A . 330 LYS HD2  1 1 
        5 17725 1 1 218 LYS HD3  H   46.373  -0.820   2.646 1.00 . A A . 330 LYS HD3  1 1 
        5 17726 1 1 218 LYS HE2  H   48.108  -2.967   1.535 1.00 . A A . 330 LYS HE2  1 1 
        5 17727 1 1 218 LYS HE3  H   48.150  -2.756   3.297 1.00 . A A . 330 LYS HE3  1 1 
        5 17728 1 1 218 LYS HG2  H   46.493  -1.188   0.247 1.00 . A A . 330 LYS HG2  1 1 
        5 17729 1 1 218 LYS HG3  H   48.253  -1.087   0.283 1.00 . A A . 330 LYS HG3  1 1 
        5 17730 1 1 218 LYS HZ1  H   45.641  -2.860   1.712 1.00 . A A . 330 LYS HZ1  1 1 
        5 17731 1 1 218 LYS HZ2  H   45.791  -2.888   3.402 1.00 . A A . 330 LYS HZ2  1 1 
        5 17732 1 1 218 LYS HZ3  H   46.312  -4.217   2.482 1.00 . A A . 330 LYS HZ3  1 1 
        5 17733 1 1 218 LYS N    N   44.880   0.605   0.258 1.00 . A A . 330 LYS N    1 1 
        5 17734 1 1 218 LYS NZ   N   46.230  -3.180   2.507 1.00 . A A . 330 LYS NZ   1 1 
        5 17735 1 1 218 LYS O    O   45.320   3.289  -0.124 1.00 . A A . 330 LYS O    1 1 
        5 17736 1 1 219 ASN C    C   46.920   5.565   0.507 1.00 . A A . 331 ASN C    1 1 
        5 17737 1 1 219 ASN CA   C   46.162   5.072   1.745 1.00 . A A . 331 ASN CA   1 1 
        5 17738 1 1 219 ASN CB   C   46.798   5.616   3.032 1.00 . A A . 331 ASN CB   1 1 
        5 17739 1 1 219 ASN CG   C   48.260   5.166   3.135 1.00 . A A . 331 ASN CG   1 1 
        5 17740 1 1 219 ASN H    H   46.637   3.172   2.657 1.00 . A A . 331 ASN H    1 1 
        5 17741 1 1 219 ASN HA   H   45.129   5.380   1.691 1.00 . A A . 331 ASN HA   1 1 
        5 17742 1 1 219 ASN HB2  H   46.756   6.695   3.022 1.00 . A A . 331 ASN HB2  1 1 
        5 17743 1 1 219 ASN HB3  H   46.249   5.245   3.885 1.00 . A A . 331 ASN HB3  1 1 
        5 17744 1 1 219 ASN HD21 H   48.745   6.577   4.446 1.00 . A A . 331 ASN HD21 1 1 
        5 17745 1 1 219 ASN HD22 H   50.009   5.535   4.001 1.00 . A A . 331 ASN HD22 1 1 
        5 17746 1 1 219 ASN N    N   46.246   3.582   1.856 1.00 . A A . 331 ASN N    1 1 
        5 17747 1 1 219 ASN ND2  N   49.072   5.813   3.926 1.00 . A A . 331 ASN ND2  1 1 
        5 17748 1 1 219 ASN O    O   46.597   6.592  -0.058 1.00 . A A . 331 ASN O    1 1 
        5 17749 1 1 219 ASN OD1  O   48.668   4.220   2.493 1.00 . A A . 331 ASN OD1  1 1 
        5 17750 1 1 220 GLY C    C   49.645   4.109  -1.524 1.00 . A A . 332 GLY C    1 1 
        5 17751 1 1 220 GLY CA   C   48.697   5.240  -1.124 1.00 . A A . 332 GLY CA   1 1 
        5 17752 1 1 220 GLY H    H   48.171   4.022   0.574 1.00 . A A . 332 GLY H    1 1 
        5 17753 1 1 220 GLY HA2  H   48.013   5.443  -1.935 1.00 . A A . 332 GLY HA2  1 1 
        5 17754 1 1 220 GLY HA3  H   49.272   6.128  -0.906 1.00 . A A . 332 GLY HA3  1 1 
        5 17755 1 1 220 GLY N    N   47.925   4.838   0.088 1.00 . A A . 332 GLY N    1 1 
        5 17756 1 1 220 GLY O    O   49.674   3.064  -0.905 1.00 . A A . 332 GLY O    1 1 
        5 17757 1 1 221 ASP C    C   50.741   1.965  -3.318 1.00 . A A . 333 ASP C    1 1 
        5 17758 1 1 221 ASP CA   C   51.431   3.290  -2.989 1.00 . A A . 333 ASP CA   1 1 
        5 17759 1 1 221 ASP CB   C   52.406   3.126  -1.815 1.00 . A A . 333 ASP CB   1 1 
        5 17760 1 1 221 ASP CG   C   53.054   4.473  -1.488 1.00 . A A . 333 ASP CG   1 1 
        5 17761 1 1 221 ASP H    H   50.332   5.144  -3.074 1.00 . A A . 333 ASP H    1 1 
        5 17762 1 1 221 ASP HA   H   51.967   3.648  -3.856 1.00 . A A . 333 ASP HA   1 1 
        5 17763 1 1 221 ASP HB2  H   51.873   2.763  -0.949 1.00 . A A . 333 ASP HB2  1 1 
        5 17764 1 1 221 ASP HB3  H   53.175   2.416  -2.084 1.00 . A A . 333 ASP HB3  1 1 
        5 17765 1 1 221 ASP N    N   50.418   4.311  -2.565 1.00 . A A . 333 ASP N    1 1 
        5 17766 1 1 221 ASP O    O   50.728   1.049  -2.517 1.00 . A A . 333 ASP O    1 1 
        5 17767 1 1 221 ASP OD1  O   53.241   5.259  -2.404 1.00 . A A . 333 ASP OD1  1 1 
        5 17768 1 1 221 ASP OD2  O   53.353   4.698  -0.327 1.00 . A A . 333 ASP OD2  1 1 
        5 17769 1 1 222 ALA C    C   49.205   0.589  -6.390 1.00 . A A . 334 ALA C    1 1 
        5 17770 1 1 222 ALA CA   C   49.478   0.596  -4.884 1.00 . A A . 334 ALA CA   1 1 
        5 17771 1 1 222 ALA CB   C   48.164   0.605  -4.102 1.00 . A A . 334 ALA CB   1 1 
        5 17772 1 1 222 ALA H    H   50.193   2.617  -5.113 1.00 . A A . 334 ALA H    1 1 
        5 17773 1 1 222 ALA HA   H   50.071  -0.260  -4.604 1.00 . A A . 334 ALA HA   1 1 
        5 17774 1 1 222 ALA HB1  H   47.548  -0.221  -4.425 1.00 . A A . 334 ALA HB1  1 1 
        5 17775 1 1 222 ALA HB2  H   47.644   1.535  -4.280 1.00 . A A . 334 ALA HB2  1 1 
        5 17776 1 1 222 ALA HB3  H   48.372   0.505  -3.047 1.00 . A A . 334 ALA HB3  1 1 
        5 17777 1 1 222 ALA N    N   50.169   1.861  -4.489 1.00 . A A . 334 ALA N    1 1 
        5 17778 1 1 222 ALA O    O   48.301   1.250  -6.867 1.00 . A A . 334 ALA O    1 1 
        5 17779 1 1 223 PHE C    C   49.408  -1.649  -9.033 1.00 . A A . 335 PHE C    1 1 
        5 17780 1 1 223 PHE CA   C   49.770  -0.222  -8.613 1.00 . A A . 335 PHE CA   1 1 
        5 17781 1 1 223 PHE CB   C   51.111   0.193  -9.223 1.00 . A A . 335 PHE CB   1 1 
        5 17782 1 1 223 PHE CD1  C   51.042   2.695  -9.646 1.00 . A A . 335 PHE CD1  1 1 
        5 17783 1 1 223 PHE CD2  C   52.387   1.839  -7.771 1.00 . A A . 335 PHE CD2  1 1 
        5 17784 1 1 223 PHE CE1  C   51.428   4.022  -9.318 1.00 . A A . 335 PHE CE1  1 1 
        5 17785 1 1 223 PHE CE2  C   52.774   3.166  -7.443 1.00 . A A . 335 PHE CE2  1 1 
        5 17786 1 1 223 PHE CG   C   51.521   1.603  -8.873 1.00 . A A . 335 PHE CG   1 1 
        5 17787 1 1 223 PHE CZ   C   52.294   4.258  -8.216 1.00 . A A . 335 PHE CZ   1 1 
        5 17788 1 1 223 PHE H    H   50.704  -0.671  -6.724 1.00 . A A . 335 PHE H    1 1 
        5 17789 1 1 223 PHE HA   H   48.997   0.468  -8.915 1.00 . A A . 335 PHE HA   1 1 
        5 17790 1 1 223 PHE HB2  H   51.874  -0.484  -8.870 1.00 . A A . 335 PHE HB2  1 1 
        5 17791 1 1 223 PHE HB3  H   51.042   0.106 -10.297 1.00 . A A . 335 PHE HB3  1 1 
        5 17792 1 1 223 PHE HD1  H   50.384   2.516 -10.483 1.00 . A A . 335 PHE HD1  1 1 
        5 17793 1 1 223 PHE HD2  H   52.751   1.009  -7.183 1.00 . A A . 335 PHE HD2  1 1 
        5 17794 1 1 223 PHE HE1  H   51.064   4.852  -9.905 1.00 . A A . 335 PHE HE1  1 1 
        5 17795 1 1 223 PHE HE2  H   53.432   3.345  -6.605 1.00 . A A . 335 PHE HE2  1 1 
        5 17796 1 1 223 PHE HZ   H   52.588   5.266  -7.966 1.00 . A A . 335 PHE HZ   1 1 
        5 17797 1 1 223 PHE N    N   49.980  -0.154  -7.137 1.00 . A A . 335 PHE N    1 1 
        5 17798 1 1 223 PHE O    O   49.849  -2.611  -8.434 1.00 . A A . 335 PHE O    1 1 
        5 17799 1 1 224 ARG C    C   47.662  -4.010  -9.402 1.00 . A A . 336 ARG C    1 1 
        5 17800 1 1 224 ARG CA   C   48.207  -3.151 -10.549 1.00 . A A . 336 ARG CA   1 1 
        5 17801 1 1 224 ARG CB   C   49.487  -3.772 -11.117 1.00 . A A . 336 ARG CB   1 1 
        5 17802 1 1 224 ARG CD   C   51.179  -3.634 -12.951 1.00 . A A . 336 ARG CD   1 1 
        5 17803 1 1 224 ARG CG   C   49.963  -2.953 -12.319 1.00 . A A . 336 ARG CG   1 1 
        5 17804 1 1 224 ARG CZ   C   52.929  -2.717 -14.414 1.00 . A A . 336 ARG CZ   1 1 
        5 17805 1 1 224 ARG H    H   48.266  -0.995 -10.520 1.00 . A A . 336 ARG H    1 1 
        5 17806 1 1 224 ARG HA   H   47.468  -3.063 -11.331 1.00 . A A . 336 ARG HA   1 1 
        5 17807 1 1 224 ARG HB2  H   50.254  -3.776 -10.356 1.00 . A A . 336 ARG HB2  1 1 
        5 17808 1 1 224 ARG HB3  H   49.287  -4.785 -11.432 1.00 . A A . 336 ARG HB3  1 1 
        5 17809 1 1 224 ARG HD2  H   51.930  -3.831 -12.198 1.00 . A A . 336 ARG HD2  1 1 
        5 17810 1 1 224 ARG HD3  H   50.885  -4.550 -13.441 1.00 . A A . 336 ARG HD3  1 1 
        5 17811 1 1 224 ARG HE   H   51.100  -1.950 -14.289 1.00 . A A . 336 ARG HE   1 1 
        5 17812 1 1 224 ARG HG2  H   49.167  -2.886 -13.047 1.00 . A A . 336 ARG HG2  1 1 
        5 17813 1 1 224 ARG HG3  H   50.237  -1.960 -11.992 1.00 . A A . 336 ARG HG3  1 1 
        5 17814 1 1 224 ARG HH11 H   53.488  -4.328 -13.342 1.00 . A A . 336 ARG HH11 1 1 
        5 17815 1 1 224 ARG HH12 H   54.700  -3.660 -14.377 1.00 . A A . 336 ARG HH12 1 1 
        5 17816 1 1 224 ARG HH21 H   52.698  -1.128 -15.608 1.00 . A A . 336 ARG HH21 1 1 
        5 17817 1 1 224 ARG HH22 H   54.261  -1.872 -15.645 1.00 . A A . 336 ARG HH22 1 1 
        5 17818 1 1 224 ARG N    N   48.608  -1.791 -10.063 1.00 . A A . 336 ARG N    1 1 
        5 17819 1 1 224 ARG NE   N   51.695  -2.655 -13.959 1.00 . A A . 336 ARG NE   1 1 
        5 17820 1 1 224 ARG NH1  N   53.769  -3.642 -14.011 1.00 . A A . 336 ARG NH1  1 1 
        5 17821 1 1 224 ARG NH2  N   53.327  -1.837 -15.291 1.00 . A A . 336 ARG NH2  1 1 
        5 17822 1 1 224 ARG O    O   48.410  -4.631  -8.672 1.00 . A A . 336 ARG O    1 1 
        5 17823 1 1 225 GLN C    C   44.905  -5.993  -8.756 1.00 . A A . 337 GLN C    1 1 
        5 17824 1 1 225 GLN CA   C   45.756  -4.871  -8.156 1.00 . A A . 337 GLN CA   1 1 
        5 17825 1 1 225 GLN CB   C   44.879  -3.902  -7.360 1.00 . A A . 337 GLN CB   1 1 
        5 17826 1 1 225 GLN CD   C   46.721  -3.372  -5.752 1.00 . A A . 337 GLN CD   1 1 
        5 17827 1 1 225 GLN CG   C   45.745  -2.784  -6.772 1.00 . A A . 337 GLN CG   1 1 
        5 17828 1 1 225 GLN H    H   45.785  -3.527  -9.840 1.00 . A A . 337 GLN H    1 1 
        5 17829 1 1 225 GLN HA   H   46.526  -5.281  -7.520 1.00 . A A . 337 GLN HA   1 1 
        5 17830 1 1 225 GLN HB2  H   44.133  -3.473  -8.014 1.00 . A A . 337 GLN HB2  1 1 
        5 17831 1 1 225 GLN HB3  H   44.391  -4.434  -6.558 1.00 . A A . 337 GLN HB3  1 1 
        5 17832 1 1 225 GLN HE21 H   48.306  -2.466  -6.533 1.00 . A A . 337 GLN HE21 1 1 
        5 17833 1 1 225 GLN HE22 H   48.622  -3.438  -5.180 1.00 . A A . 337 GLN HE22 1 1 
        5 17834 1 1 225 GLN HG2  H   46.299  -2.304  -7.566 1.00 . A A . 337 GLN HG2  1 1 
        5 17835 1 1 225 GLN HG3  H   45.112  -2.058  -6.285 1.00 . A A . 337 GLN HG3  1 1 
        5 17836 1 1 225 GLN N    N   46.363  -4.045  -9.242 1.00 . A A . 337 GLN N    1 1 
        5 17837 1 1 225 GLN NE2  N   47.988  -3.067  -5.828 1.00 . A A . 337 GLN NE2  1 1 
        5 17838 1 1 225 GLN O    O   44.251  -5.816  -9.766 1.00 . A A . 337 GLN O    1 1 
        5 17839 1 1 225 GLN OE1  O   46.328  -4.118  -4.877 1.00 . A A . 337 GLN OE1  1 1 
        5 17840 1 1 226 ASN C    C   44.400  -8.583 -10.120 1.00 . A A . 338 ASN C    1 1 
        5 17841 1 1 226 ASN CA   C   44.092  -8.301  -8.645 1.00 . A A . 338 ASN CA   1 1 
        5 17842 1 1 226 ASN CB   C   42.629  -7.875  -8.474 1.00 . A A . 338 ASN CB   1 1 
        5 17843 1 1 226 ASN CG   C   42.333  -7.639  -6.991 1.00 . A A . 338 ASN CG   1 1 
        5 17844 1 1 226 ASN H    H   45.457  -7.266  -7.333 1.00 . A A . 338 ASN H    1 1 
        5 17845 1 1 226 ASN HA   H   44.287  -9.182  -8.051 1.00 . A A . 338 ASN HA   1 1 
        5 17846 1 1 226 ASN HB2  H   42.454  -6.963  -9.025 1.00 . A A . 338 ASN HB2  1 1 
        5 17847 1 1 226 ASN HB3  H   41.982  -8.653  -8.849 1.00 . A A . 338 ASN HB3  1 1 
        5 17848 1 1 226 ASN HD21 H   40.792  -6.439  -7.346 1.00 . A A . 338 ASN HD21 1 1 
        5 17849 1 1 226 ASN HD22 H   41.141  -6.707  -5.706 1.00 . A A . 338 ASN HD22 1 1 
        5 17850 1 1 226 ASN N    N   44.910  -7.151  -8.138 1.00 . A A . 338 ASN N    1 1 
        5 17851 1 1 226 ASN ND2  N   41.340  -6.864  -6.652 1.00 . A A . 338 ASN ND2  1 1 
        5 17852 1 1 226 ASN O    O   43.509  -8.826 -10.911 1.00 . A A . 338 ASN O    1 1 
        5 17853 1 1 226 ASN OD1  O   43.012  -8.165  -6.130 1.00 . A A . 338 ASN OD1  1 1 
        5 17854 1 1 227 THR C    C   45.747 -10.261 -12.286 1.00 . A A . 339 THR C    1 1 
        5 17855 1 1 227 THR CA   C   46.031  -8.804 -11.914 1.00 . A A . 339 THR CA   1 1 
        5 17856 1 1 227 THR CB   C   47.532  -8.514 -11.997 1.00 . A A . 339 THR CB   1 1 
        5 17857 1 1 227 THR CG2  C   47.800  -7.059 -11.608 1.00 . A A . 339 THR CG2  1 1 
        5 17858 1 1 227 THR H    H   46.352  -8.362  -9.824 1.00 . A A . 339 THR H    1 1 
        5 17859 1 1 227 THR HA   H   45.490  -8.137 -12.567 1.00 . A A . 339 THR HA   1 1 
        5 17860 1 1 227 THR HB   H   47.874  -8.681 -13.008 1.00 . A A . 339 THR HB   1 1 
        5 17861 1 1 227 THR HG1  H   48.564 -10.121 -11.625 1.00 . A A . 339 THR HG1  1 1 
        5 17862 1 1 227 THR HG21 H   48.801  -6.784 -11.908 1.00 . A A . 339 THR HG21 1 1 
        5 17863 1 1 227 THR HG22 H   47.702  -6.949 -10.538 1.00 . A A . 339 THR HG22 1 1 
        5 17864 1 1 227 THR HG23 H   47.087  -6.416 -12.103 1.00 . A A . 339 THR HG23 1 1 
        5 17865 1 1 227 THR N    N   45.656  -8.551 -10.488 1.00 . A A . 339 THR N    1 1 
        5 17866 1 1 227 THR O    O   45.394 -10.564 -13.409 1.00 . A A . 339 THR O    1 1 
        5 17867 1 1 227 THR OG1  O   48.230  -9.380 -11.114 1.00 . A A . 339 THR OG1  1 1 
        5 17868 1 1 228 HIS C    C   44.183 -12.801 -12.085 1.00 . A A . 340 HIS C    1 1 
        5 17869 1 1 228 HIS CA   C   45.632 -12.605 -11.633 1.00 . A A . 340 HIS CA   1 1 
        5 17870 1 1 228 HIS CB   C   45.881 -13.334 -10.311 1.00 . A A . 340 HIS CB   1 1 
        5 17871 1 1 228 HIS CD2  C   48.407 -14.031 -10.093 1.00 . A A . 340 HIS CD2  1 1 
        5 17872 1 1 228 HIS CE1  C   49.053 -12.455  -8.755 1.00 . A A . 340 HIS CE1  1 1 
        5 17873 1 1 228 HIS CG   C   47.307 -13.249  -9.838 1.00 . A A . 340 HIS CG   1 1 
        5 17874 1 1 228 HIS H    H   46.188 -10.884 -10.452 1.00 . A A . 340 HIS H    1 1 
        5 17875 1 1 228 HIS HA   H   46.313 -12.970 -12.389 1.00 . A A . 340 HIS HA   1 1 
        5 17876 1 1 228 HIS HB2  H   45.242 -12.905  -9.554 1.00 . A A . 340 HIS HB2  1 1 
        5 17877 1 1 228 HIS HB3  H   45.617 -14.374 -10.435 1.00 . A A . 340 HIS HB3  1 1 
        5 17878 1 1 228 HIS HD1  H   47.197 -11.526  -8.611 1.00 . A A . 340 HIS HD1  1 1 
        5 17879 1 1 228 HIS HD2  H   48.415 -14.904 -10.728 1.00 . A A . 340 HIS HD2  1 1 
        5 17880 1 1 228 HIS HE1  H   49.662 -11.827  -8.120 1.00 . A A . 340 HIS HE1  1 1 
        5 17881 1 1 228 HIS N    N   45.898 -11.161 -11.348 1.00 . A A . 340 HIS N    1 1 
        5 17882 1 1 228 HIS ND1  N   47.743 -12.250  -8.982 1.00 . A A . 340 HIS ND1  1 1 
        5 17883 1 1 228 HIS NE2  N   49.508 -13.527  -9.407 1.00 . A A . 340 HIS NE2  1 1 
        5 17884 1 1 228 HIS O    O   43.906 -13.548 -13.005 1.00 . A A . 340 HIS O    1 1 
        5 17885 1 1 229 GLY C    C   41.268 -13.596 -11.319 1.00 . A A . 341 GLY C    1 1 
        5 17886 1 1 229 GLY CA   C   41.823 -12.263 -11.828 1.00 . A A . 341 GLY CA   1 1 
        5 17887 1 1 229 GLY H    H   43.511 -11.545 -10.700 1.00 . A A . 341 GLY H    1 1 
        5 17888 1 1 229 GLY HA2  H   41.260 -11.448 -11.394 1.00 . A A . 341 GLY HA2  1 1 
        5 17889 1 1 229 GLY HA3  H   41.736 -12.227 -12.903 1.00 . A A . 341 GLY HA3  1 1 
        5 17890 1 1 229 GLY N    N   43.258 -12.134 -11.441 1.00 . A A . 341 GLY N    1 1 
        5 17891 1 1 229 GLY O    O   40.353 -14.153 -11.896 1.00 . A A . 341 GLY O    1 1 
        5 17892 1 1 230 ILE C    C   41.482 -15.433  -8.173 1.00 . A A . 342 ILE C    1 1 
        5 17893 1 1 230 ILE CA   C   41.331 -15.410  -9.698 1.00 . A A . 342 ILE CA   1 1 
        5 17894 1 1 230 ILE CB   C   42.211 -16.476 -10.363 1.00 . A A . 342 ILE CB   1 1 
        5 17895 1 1 230 ILE CD1  C   42.373 -18.930 -10.811 1.00 . A A . 342 ILE CD1  1 1 
        5 17896 1 1 230 ILE CG1  C   41.783 -17.866  -9.884 1.00 . A A . 342 ILE CG1  1 1 
        5 17897 1 1 230 ILE CG2  C   43.683 -16.245 -10.002 1.00 . A A . 342 ILE CG2  1 1 
        5 17898 1 1 230 ILE H    H   42.544 -13.633  -9.794 1.00 . A A . 342 ILE H    1 1 
        5 17899 1 1 230 ILE HA   H   40.297 -15.564  -9.969 1.00 . A A . 342 ILE HA   1 1 
        5 17900 1 1 230 ILE HB   H   42.095 -16.416 -11.435 1.00 . A A . 342 ILE HB   1 1 
        5 17901 1 1 230 ILE HD11 H   42.599 -19.819 -10.240 1.00 . A A . 342 ILE HD11 1 1 
        5 17902 1 1 230 ILE HD12 H   43.278 -18.552 -11.262 1.00 . A A . 342 ILE HD12 1 1 
        5 17903 1 1 230 ILE HD13 H   41.659 -19.170 -11.585 1.00 . A A . 342 ILE HD13 1 1 
        5 17904 1 1 230 ILE HG12 H   42.140 -18.026  -8.877 1.00 . A A . 342 ILE HG12 1 1 
        5 17905 1 1 230 ILE HG13 H   40.705 -17.935  -9.900 1.00 . A A . 342 ILE HG13 1 1 
        5 17906 1 1 230 ILE HG21 H   44.312 -16.651 -10.781 1.00 . A A . 342 ILE HG21 1 1 
        5 17907 1 1 230 ILE HG22 H   43.906 -16.737  -9.068 1.00 . A A . 342 ILE HG22 1 1 
        5 17908 1 1 230 ILE HG23 H   43.869 -15.186  -9.905 1.00 . A A . 342 ILE HG23 1 1 
        5 17909 1 1 230 ILE N    N   41.816 -14.108 -10.246 1.00 . A A . 342 ILE N    1 1 
        5 17910 1 1 230 ILE O    O   42.404 -14.858  -7.626 1.00 . A A . 342 ILE O    1 1 
        5 17911 1 1 231 GLN C    C   41.437 -17.443  -5.594 1.00 . A A . 343 GLN C    1 1 
        5 17912 1 1 231 GLN CA   C   40.675 -16.180  -6.003 1.00 . A A . 343 GLN CA   1 1 
        5 17913 1 1 231 GLN CB   C   39.226 -16.252  -5.520 1.00 . A A . 343 GLN CB   1 1 
        5 17914 1 1 231 GLN CD   C   37.759 -16.433  -3.505 1.00 . A A . 343 GLN CD   1 1 
        5 17915 1 1 231 GLN CG   C   39.194 -16.217  -3.992 1.00 . A A . 343 GLN CG   1 1 
        5 17916 1 1 231 GLN H    H   39.840 -16.530  -7.958 1.00 . A A . 343 GLN H    1 1 
        5 17917 1 1 231 GLN HA   H   41.155 -15.301  -5.602 1.00 . A A . 343 GLN HA   1 1 
        5 17918 1 1 231 GLN HB2  H   38.675 -15.409  -5.912 1.00 . A A . 343 GLN HB2  1 1 
        5 17919 1 1 231 GLN HB3  H   38.775 -17.169  -5.868 1.00 . A A . 343 GLN HB3  1 1 
        5 17920 1 1 231 GLN HE21 H   37.690 -14.719  -2.504 1.00 . A A . 343 GLN HE21 1 1 
        5 17921 1 1 231 GLN HE22 H   36.276 -15.656  -2.437 1.00 . A A . 343 GLN HE22 1 1 
        5 17922 1 1 231 GLN HG2  H   39.828 -17.000  -3.601 1.00 . A A . 343 GLN HG2  1 1 
        5 17923 1 1 231 GLN HG3  H   39.549 -15.259  -3.645 1.00 . A A . 343 GLN HG3  1 1 
        5 17924 1 1 231 GLN N    N   40.581 -16.093  -7.490 1.00 . A A . 343 GLN N    1 1 
        5 17925 1 1 231 GLN NE2  N   37.195 -15.528  -2.754 1.00 . A A . 343 GLN NE2  1 1 
        5 17926 1 1 231 GLN O    O   41.077 -18.543  -5.971 1.00 . A A . 343 GLN O    1 1 
        5 17927 1 1 231 GLN OE1  O   37.145 -17.435  -3.813 1.00 . A A . 343 GLN OE1  1 1 
        5 17928 1 1 232 MET C    C   42.405 -19.439  -3.582 1.00 . A A . 344 MET C    1 1 
        5 17929 1 1 232 MET CA   C   43.283 -18.478  -4.388 1.00 . A A . 344 MET CA   1 1 
        5 17930 1 1 232 MET CB   C   44.402 -17.915  -3.508 1.00 . A A . 344 MET CB   1 1 
        5 17931 1 1 232 MET CE   C   47.529 -15.471  -4.608 1.00 . A A . 344 MET CE   1 1 
        5 17932 1 1 232 MET CG   C   45.343 -17.063  -4.362 1.00 . A A . 344 MET CG   1 1 
        5 17933 1 1 232 MET H    H   42.750 -16.390  -4.540 1.00 . A A . 344 MET H    1 1 
        5 17934 1 1 232 MET HA   H   43.705 -18.984  -5.243 1.00 . A A . 344 MET HA   1 1 
        5 17935 1 1 232 MET HB2  H   43.973 -17.305  -2.727 1.00 . A A . 344 MET HB2  1 1 
        5 17936 1 1 232 MET HB3  H   44.958 -18.728  -3.067 1.00 . A A . 344 MET HB3  1 1 
        5 17937 1 1 232 MET HE1  H   47.058 -15.645  -5.565 1.00 . A A . 344 MET HE1  1 1 
        5 17938 1 1 232 MET HE2  H   48.579 -15.719  -4.669 1.00 . A A . 344 MET HE2  1 1 
        5 17939 1 1 232 MET HE3  H   47.421 -14.432  -4.339 1.00 . A A . 344 MET HE3  1 1 
        5 17940 1 1 232 MET HG2  H   45.709 -17.651  -5.190 1.00 . A A . 344 MET HG2  1 1 
        5 17941 1 1 232 MET HG3  H   44.807 -16.204  -4.739 1.00 . A A . 344 MET HG3  1 1 
        5 17942 1 1 232 MET N    N   42.486 -17.291  -4.826 1.00 . A A . 344 MET N    1 1 
        5 17943 1 1 232 MET O    O   42.557 -20.644  -3.659 1.00 . A A . 344 MET O    1 1 
        5 17944 1 1 232 MET SD   S   46.738 -16.508  -3.352 1.00 . A A . 344 MET SD   1 1 
        5 17945 1 1 233 THR C    C   39.171 -19.759  -2.557 1.00 . A A . 345 THR C    1 1 
        5 17946 1 1 233 THR CA   C   40.594 -19.783  -1.993 1.00 . A A . 345 THR CA   1 1 
        5 17947 1 1 233 THR CB   C   40.624 -19.174  -0.591 1.00 . A A . 345 THR CB   1 1 
        5 17948 1 1 233 THR CG2  C   39.976 -20.141   0.401 1.00 . A A . 345 THR CG2  1 1 
        5 17949 1 1 233 THR H    H   41.388 -17.937  -2.771 1.00 . A A . 345 THR H    1 1 
        5 17950 1 1 233 THR HA   H   40.972 -20.793  -1.967 1.00 . A A . 345 THR HA   1 1 
        5 17951 1 1 233 THR HB   H   40.078 -18.242  -0.590 1.00 . A A . 345 THR HB   1 1 
        5 17952 1 1 233 THR HG1  H   41.991 -18.138   0.327 1.00 . A A . 345 THR HG1  1 1 
        5 17953 1 1 233 THR HG21 H   40.465 -20.054   1.361 1.00 . A A . 345 THR HG21 1 1 
        5 17954 1 1 233 THR HG22 H   40.076 -21.152   0.036 1.00 . A A . 345 THR HG22 1 1 
        5 17955 1 1 233 THR HG23 H   38.928 -19.899   0.509 1.00 . A A . 345 THR HG23 1 1 
        5 17956 1 1 233 THR N    N   41.487 -18.911  -2.811 1.00 . A A . 345 THR N    1 1 
        5 17957 1 1 233 THR O    O   39.033 -19.589  -3.757 1.00 . A A . 345 THR O    1 1 
        5 17958 1 1 233 THR OXT  O   38.244 -19.913  -1.779 1.00 . A A . 345 THR OXT  1 1 
        5 17959 1 1 233 THR OG1  O   41.971 -18.934  -0.210 1.00 . A A . 345 THR OG1  1 1 
        5 17960 2 2   1 ZN  ZN   ZN  -8.115 -12.301   8.743 1.00 . B A .   1 ZN  ZN   1 1 
        6 17961 1 1   1 GLY C    C  -27.142 -19.416 -28.133 1.00 . A A . 113 GLY C    1 1 
        6 17962 1 1   1 GLY CA   C  -28.664 -19.539 -28.238 1.00 . A A . 113 GLY CA   1 1 
        6 17963 1 1   1 GLY H1   H  -28.899 -20.166 -26.266 1.00 . A A . 113 GLY H1   1 1 
        6 17964 1 1   1 GLY H2   H  -30.191 -20.587 -27.286 1.00 . A A . 113 GLY H2   1 1 
        6 17965 1 1   1 GLY H3   H  -28.722 -21.435 -27.379 1.00 . A A . 113 GLY H3   1 1 
        6 17966 1 1   1 GLY HA2  H  -28.930 -19.891 -29.223 1.00 . A A . 113 GLY HA2  1 1 
        6 17967 1 1   1 GLY HA3  H  -29.112 -18.573 -28.066 1.00 . A A . 113 GLY HA3  1 1 
        6 17968 1 1   1 GLY N    N  -29.156 -20.505 -27.215 1.00 . A A . 113 GLY N    1 1 
        6 17969 1 1   1 GLY O    O  -26.426 -19.669 -29.083 1.00 . A A . 113 GLY O    1 1 
        6 17970 1 1   2 SER C    C  -24.549 -20.237 -26.450 1.00 . A A . 114 SER C    1 1 
        6 17971 1 1   2 SER CA   C  -25.173 -18.886 -26.805 1.00 . A A . 114 SER CA   1 1 
        6 17972 1 1   2 SER CB   C  -25.009 -17.899 -25.649 1.00 . A A . 114 SER CB   1 1 
        6 17973 1 1   2 SER H    H  -27.251 -18.835 -26.236 1.00 . A A . 114 SER H    1 1 
        6 17974 1 1   2 SER HA   H  -24.722 -18.486 -27.701 1.00 . A A . 114 SER HA   1 1 
        6 17975 1 1   2 SER HB2  H  -23.981 -17.579 -25.589 1.00 . A A . 114 SER HB2  1 1 
        6 17976 1 1   2 SER HB3  H  -25.643 -17.039 -25.819 1.00 . A A . 114 SER HB3  1 1 
        6 17977 1 1   2 SER HG   H  -24.607 -18.533 -23.854 1.00 . A A . 114 SER HG   1 1 
        6 17978 1 1   2 SER N    N  -26.649 -19.029 -26.984 1.00 . A A . 114 SER N    1 1 
        6 17979 1 1   2 SER O    O  -25.227 -21.146 -26.010 1.00 . A A . 114 SER O    1 1 
        6 17980 1 1   2 SER OG   O  -25.374 -18.536 -24.433 1.00 . A A . 114 SER OG   1 1 
        6 17981 1 1   3 SER C    C  -21.454 -21.420 -25.302 1.00 . A A . 115 SER C    1 1 
        6 17982 1 1   3 SER CA   C  -22.578 -21.659 -26.313 1.00 . A A . 115 SER CA   1 1 
        6 17983 1 1   3 SER CB   C  -22.008 -22.149 -27.643 1.00 . A A . 115 SER CB   1 1 
        6 17984 1 1   3 SER H    H  -22.740 -19.622 -26.997 1.00 . A A . 115 SER H    1 1 
        6 17985 1 1   3 SER HA   H  -23.287 -22.374 -25.926 1.00 . A A . 115 SER HA   1 1 
        6 17986 1 1   3 SER HB2  H  -21.590 -23.134 -27.515 1.00 . A A . 115 SER HB2  1 1 
        6 17987 1 1   3 SER HB3  H  -22.799 -22.190 -28.380 1.00 . A A . 115 SER HB3  1 1 
        6 17988 1 1   3 SER HG   H  -20.662 -21.572 -28.923 1.00 . A A . 115 SER HG   1 1 
        6 17989 1 1   3 SER N    N  -23.260 -20.371 -26.638 1.00 . A A . 115 SER N    1 1 
        6 17990 1 1   3 SER O    O  -20.902 -20.338 -25.223 1.00 . A A . 115 SER O    1 1 
        6 17991 1 1   3 SER OG   O  -20.990 -21.259 -28.076 1.00 . A A . 115 SER OG   1 1 
        6 17992 1 1   4 THR C    C  -19.033 -23.399 -23.571 1.00 . A A . 116 THR C    1 1 
        6 17993 1 1   4 THR CA   C  -20.049 -22.253 -23.498 1.00 . A A . 116 THR CA   1 1 
        6 17994 1 1   4 THR CB   C  -20.788 -22.269 -22.155 1.00 . A A . 116 THR CB   1 1 
        6 17995 1 1   4 THR CG2  C  -21.556 -23.584 -21.988 1.00 . A A . 116 THR CG2  1 1 
        6 17996 1 1   4 THR H    H  -21.559 -23.289 -24.636 1.00 . A A . 116 THR H    1 1 
        6 17997 1 1   4 THR HA   H  -19.549 -21.305 -23.630 1.00 . A A . 116 THR HA   1 1 
        6 17998 1 1   4 THR HB   H  -21.485 -21.444 -22.119 1.00 . A A . 116 THR HB   1 1 
        6 17999 1 1   4 THR HG1  H  -20.312 -22.262 -20.269 1.00 . A A . 116 THR HG1  1 1 
        6 18000 1 1   4 THR HG21 H  -20.908 -24.412 -22.235 1.00 . A A . 116 THR HG21 1 1 
        6 18001 1 1   4 THR HG22 H  -22.411 -23.588 -22.647 1.00 . A A . 116 THR HG22 1 1 
        6 18002 1 1   4 THR HG23 H  -21.889 -23.680 -20.965 1.00 . A A . 116 THR HG23 1 1 
        6 18003 1 1   4 THR N    N  -21.113 -22.422 -24.533 1.00 . A A . 116 THR N    1 1 
        6 18004 1 1   4 THR O    O  -18.381 -23.718 -22.595 1.00 . A A . 116 THR O    1 1 
        6 18005 1 1   4 THR OG1  O  -19.847 -22.135 -21.099 1.00 . A A . 116 THR OG1  1 1 
        6 18006 1 1   5 PHE C    C  -16.502 -24.653 -24.561 1.00 . A A . 117 PHE C    1 1 
        6 18007 1 1   5 PHE CA   C  -17.921 -25.145 -24.855 1.00 . A A . 117 PHE CA   1 1 
        6 18008 1 1   5 PHE CB   C  -18.034 -25.608 -26.310 1.00 . A A . 117 PHE CB   1 1 
        6 18009 1 1   5 PHE CD1  C  -19.631 -27.580 -26.235 1.00 . A A . 117 PHE CD1  1 1 
        6 18010 1 1   5 PHE CD2  C  -20.344 -25.508 -27.357 1.00 . A A . 117 PHE CD2  1 1 
        6 18011 1 1   5 PHE CE1  C  -20.881 -28.179 -26.546 1.00 . A A . 117 PHE CE1  1 1 
        6 18012 1 1   5 PHE CE2  C  -21.595 -26.107 -27.667 1.00 . A A . 117 PHE CE2  1 1 
        6 18013 1 1   5 PHE CG   C  -19.362 -26.245 -26.639 1.00 . A A . 117 PHE CG   1 1 
        6 18014 1 1   5 PHE CZ   C  -21.863 -27.443 -27.263 1.00 . A A . 117 PHE CZ   1 1 
        6 18015 1 1   5 PHE H    H  -19.437 -23.742 -25.488 1.00 . A A . 117 PHE H    1 1 
        6 18016 1 1   5 PHE HA   H  -18.184 -25.952 -24.189 1.00 . A A . 117 PHE HA   1 1 
        6 18017 1 1   5 PHE HB2  H  -17.892 -24.756 -26.956 1.00 . A A . 117 PHE HB2  1 1 
        6 18018 1 1   5 PHE HB3  H  -17.247 -26.323 -26.504 1.00 . A A . 117 PHE HB3  1 1 
        6 18019 1 1   5 PHE HD1  H  -18.885 -28.140 -25.690 1.00 . A A . 117 PHE HD1  1 1 
        6 18020 1 1   5 PHE HD2  H  -20.139 -24.494 -27.664 1.00 . A A . 117 PHE HD2  1 1 
        6 18021 1 1   5 PHE HE1  H  -21.086 -29.194 -26.239 1.00 . A A . 117 PHE HE1  1 1 
        6 18022 1 1   5 PHE HE2  H  -22.341 -25.547 -28.212 1.00 . A A . 117 PHE HE2  1 1 
        6 18023 1 1   5 PHE HZ   H  -22.814 -27.897 -27.499 1.00 . A A . 117 PHE HZ   1 1 
        6 18024 1 1   5 PHE N    N  -18.897 -24.019 -24.718 1.00 . A A . 117 PHE N    1 1 
        6 18025 1 1   5 PHE O    O  -15.706 -25.355 -23.966 1.00 . A A . 117 PHE O    1 1 
        6 18026 1 1   6 ASP C    C  -14.728 -22.350 -23.299 1.00 . A A . 118 ASP C    1 1 
        6 18027 1 1   6 ASP CA   C  -14.819 -22.902 -24.724 1.00 . A A . 118 ASP CA   1 1 
        6 18028 1 1   6 ASP CB   C  -14.644 -21.780 -25.749 1.00 . A A . 118 ASP CB   1 1 
        6 18029 1 1   6 ASP CG   C  -14.702 -22.358 -27.165 1.00 . A A . 118 ASP CG   1 1 
        6 18030 1 1   6 ASP H    H  -16.848 -22.911 -25.452 1.00 . A A . 118 ASP H    1 1 
        6 18031 1 1   6 ASP HA   H  -14.072 -23.666 -24.875 1.00 . A A . 118 ASP HA   1 1 
        6 18032 1 1   6 ASP HB2  H  -15.434 -21.053 -25.625 1.00 . A A . 118 ASP HB2  1 1 
        6 18033 1 1   6 ASP HB3  H  -13.688 -21.300 -25.596 1.00 . A A . 118 ASP HB3  1 1 
        6 18034 1 1   6 ASP N    N  -16.183 -23.454 -24.977 1.00 . A A . 118 ASP N    1 1 
        6 18035 1 1   6 ASP O    O  -13.674 -22.338 -22.695 1.00 . A A . 118 ASP O    1 1 
        6 18036 1 1   6 ASP OD1  O  -14.298 -23.497 -27.340 1.00 . A A . 118 ASP OD1  1 1 
        6 18037 1 1   6 ASP OD2  O  -15.150 -21.652 -28.053 1.00 . A A . 118 ASP OD2  1 1 
        6 18038 1 1   7 ALA C    C  -14.729 -20.289 -21.184 1.00 . A A . 119 ALA C    1 1 
        6 18039 1 1   7 ALA CA   C  -15.837 -21.334 -21.365 1.00 . A A . 119 ALA CA   1 1 
        6 18040 1 1   7 ALA CB   C  -15.592 -22.536 -20.449 1.00 . A A . 119 ALA CB   1 1 
        6 18041 1 1   7 ALA H    H  -16.668 -21.918 -23.268 1.00 . A A . 119 ALA H    1 1 
        6 18042 1 1   7 ALA HA   H  -16.798 -20.896 -21.145 1.00 . A A . 119 ALA HA   1 1 
        6 18043 1 1   7 ALA HB1  H  -16.211 -22.448 -19.568 1.00 . A A . 119 ALA HB1  1 1 
        6 18044 1 1   7 ALA HB2  H  -14.552 -22.562 -20.158 1.00 . A A . 119 ALA HB2  1 1 
        6 18045 1 1   7 ALA HB3  H  -15.841 -23.446 -20.974 1.00 . A A . 119 ALA HB3  1 1 
        6 18046 1 1   7 ALA N    N  -15.832 -21.892 -22.756 1.00 . A A . 119 ALA N    1 1 
        6 18047 1 1   7 ALA O    O  -14.177 -19.789 -22.143 1.00 . A A . 119 ALA O    1 1 
        6 18048 1 1   8 LEU C    C  -13.897 -17.524 -20.169 1.00 . A A . 120 LEU C    1 1 
        6 18049 1 1   8 LEU CA   C  -13.399 -18.885 -19.664 1.00 . A A . 120 LEU CA   1 1 
        6 18050 1 1   8 LEU CB   C  -12.094 -19.290 -20.366 1.00 . A A . 120 LEU CB   1 1 
        6 18051 1 1   8 LEU CD1  C   -9.626 -19.252 -19.978 1.00 . A A . 120 LEU CD1  1 1 
        6 18052 1 1   8 LEU CD2  C  -10.838 -17.137 -20.521 1.00 . A A . 120 LEU CD2  1 1 
        6 18053 1 1   8 LEU CG   C  -10.933 -18.478 -19.791 1.00 . A A . 120 LEU CG   1 1 
        6 18054 1 1   8 LEU H    H  -14.817 -20.444 -19.208 1.00 . A A . 120 LEU H    1 1 
        6 18055 1 1   8 LEU HA   H  -13.227 -18.831 -18.599 1.00 . A A . 120 LEU HA   1 1 
        6 18056 1 1   8 LEU HB2  H  -11.911 -20.343 -20.207 1.00 . A A . 120 LEU HB2  1 1 
        6 18057 1 1   8 LEU HB3  H  -12.176 -19.096 -21.425 1.00 . A A . 120 LEU HB3  1 1 
        6 18058 1 1   8 LEU HD11 H   -8.793 -18.626 -19.694 1.00 . A A . 120 LEU HD11 1 1 
        6 18059 1 1   8 LEU HD12 H   -9.523 -19.540 -21.014 1.00 . A A . 120 LEU HD12 1 1 
        6 18060 1 1   8 LEU HD13 H   -9.639 -20.136 -19.358 1.00 . A A . 120 LEU HD13 1 1 
        6 18061 1 1   8 LEU HD21 H  -11.116 -17.269 -21.556 1.00 . A A . 120 LEU HD21 1 1 
        6 18062 1 1   8 LEU HD22 H   -9.825 -16.766 -20.465 1.00 . A A . 120 LEU HD22 1 1 
        6 18063 1 1   8 LEU HD23 H  -11.507 -16.426 -20.057 1.00 . A A . 120 LEU HD23 1 1 
        6 18064 1 1   8 LEU HG   H  -11.101 -18.306 -18.738 1.00 . A A . 120 LEU HG   1 1 
        6 18065 1 1   8 LEU N    N  -14.399 -19.966 -19.954 1.00 . A A . 120 LEU N    1 1 
        6 18066 1 1   8 LEU O    O  -14.233 -16.656 -19.386 1.00 . A A . 120 LEU O    1 1 
        6 18067 1 1   9 SER C    C  -15.800 -15.674 -21.614 1.00 . A A . 121 SER C    1 1 
        6 18068 1 1   9 SER CA   C  -14.348 -15.998 -22.012 1.00 . A A . 121 SER CA   1 1 
        6 18069 1 1   9 SER CB   C  -14.231 -16.134 -23.533 1.00 . A A . 121 SER CB   1 1 
        6 18070 1 1   9 SER H    H  -13.727 -18.065 -22.074 1.00 . A A . 121 SER H    1 1 
        6 18071 1 1   9 SER HA   H  -13.677 -15.233 -21.657 1.00 . A A . 121 SER HA   1 1 
        6 18072 1 1   9 SER HB2  H  -13.310 -16.635 -23.781 1.00 . A A . 121 SER HB2  1 1 
        6 18073 1 1   9 SER HB3  H  -15.065 -16.711 -23.907 1.00 . A A . 121 SER HB3  1 1 
        6 18074 1 1   9 SER HG   H  -15.146 -14.538 -24.165 1.00 . A A . 121 SER HG   1 1 
        6 18075 1 1   9 SER N    N  -13.948 -17.332 -21.463 1.00 . A A . 121 SER N    1 1 
        6 18076 1 1   9 SER O    O  -16.555 -16.577 -21.312 1.00 . A A . 121 SER O    1 1 
        6 18077 1 1   9 SER OG   O  -14.236 -14.841 -24.121 1.00 . A A . 121 SER OG   1 1 
        6 18078 1 1  10 PRO C    C  -14.405 -13.317 -20.248 1.00 . A A . 122 PRO C    1 1 
        6 18079 1 1  10 PRO CA   C  -15.195 -13.271 -21.559 1.00 . A A . 122 PRO CA   1 1 
        6 18080 1 1  10 PRO CB   C  -16.071 -12.017 -21.616 1.00 . A A . 122 PRO CB   1 1 
        6 18081 1 1  10 PRO CD   C  -17.550 -13.920 -21.685 1.00 . A A . 122 PRO CD   1 1 
        6 18082 1 1  10 PRO CG   C  -17.409 -12.480 -22.092 1.00 . A A . 122 PRO CG   1 1 
        6 18083 1 1  10 PRO HA   H  -14.528 -13.298 -22.406 1.00 . A A . 122 PRO HA   1 1 
        6 18084 1 1  10 PRO HB2  H  -16.153 -11.574 -20.633 1.00 . A A . 122 PRO HB2  1 1 
        6 18085 1 1  10 PRO HB3  H  -15.657 -11.304 -22.314 1.00 . A A . 122 PRO HB3  1 1 
        6 18086 1 1  10 PRO HD2  H  -18.027 -13.993 -20.718 1.00 . A A . 122 PRO HD2  1 1 
        6 18087 1 1  10 PRO HD3  H  -18.106 -14.472 -22.427 1.00 . A A . 122 PRO HD3  1 1 
        6 18088 1 1  10 PRO HG2  H  -18.187 -11.888 -21.633 1.00 . A A . 122 PRO HG2  1 1 
        6 18089 1 1  10 PRO HG3  H  -17.467 -12.398 -23.166 1.00 . A A . 122 PRO HG3  1 1 
        6 18090 1 1  10 PRO N    N  -16.169 -14.405 -21.619 1.00 . A A . 122 PRO N    1 1 
        6 18091 1 1  10 PRO O    O  -14.894 -13.787 -19.238 1.00 . A A . 122 PRO O    1 1 
        6 18092 1 1  11 SER C    C  -12.736 -11.669 -18.112 1.00 . A A . 123 SER C    1 1 
        6 18093 1 1  11 SER CA   C  -12.358 -12.849 -19.021 1.00 . A A . 123 SER CA   1 1 
        6 18094 1 1  11 SER CB   C  -10.914 -12.711 -19.507 1.00 . A A . 123 SER CB   1 1 
        6 18095 1 1  11 SER H    H  -12.825 -12.452 -21.087 1.00 . A A . 123 SER H    1 1 
        6 18096 1 1  11 SER HA   H  -12.486 -13.784 -18.497 1.00 . A A . 123 SER HA   1 1 
        6 18097 1 1  11 SER HB2  H  -10.700 -13.481 -20.230 1.00 . A A . 123 SER HB2  1 1 
        6 18098 1 1  11 SER HB3  H  -10.781 -11.741 -19.966 1.00 . A A . 123 SER HB3  1 1 
        6 18099 1 1  11 SER HG   H   -9.454 -12.079 -18.387 1.00 . A A . 123 SER HG   1 1 
        6 18100 1 1  11 SER N    N  -13.189 -12.832 -20.260 1.00 . A A . 123 SER N    1 1 
        6 18101 1 1  11 SER O    O  -13.057 -10.604 -18.603 1.00 . A A . 123 SER O    1 1 
        6 18102 1 1  11 SER OG   O  -10.031 -12.847 -18.402 1.00 . A A . 123 SER OG   1 1 
        6 18103 1 1  12 PRO C    C  -11.978  -9.655 -15.992 1.00 . A A . 124 PRO C    1 1 
        6 18104 1 1  12 PRO CA   C  -13.010 -10.780 -15.866 1.00 . A A . 124 PRO CA   1 1 
        6 18105 1 1  12 PRO CB   C  -12.929 -11.434 -14.486 1.00 . A A . 124 PRO CB   1 1 
        6 18106 1 1  12 PRO CD   C  -12.349 -13.125 -16.106 1.00 . A A . 124 PRO CD   1 1 
        6 18107 1 1  12 PRO CG   C  -12.142 -12.689 -14.683 1.00 . A A . 124 PRO CG   1 1 
        6 18108 1 1  12 PRO HA   H  -14.005 -10.404 -16.042 1.00 . A A . 124 PRO HA   1 1 
        6 18109 1 1  12 PRO HB2  H  -12.423 -10.778 -13.792 1.00 . A A . 124 PRO HB2  1 1 
        6 18110 1 1  12 PRO HB3  H  -13.918 -11.671 -14.126 1.00 . A A . 124 PRO HB3  1 1 
        6 18111 1 1  12 PRO HD2  H  -11.440 -13.554 -16.506 1.00 . A A . 124 PRO HD2  1 1 
        6 18112 1 1  12 PRO HD3  H  -13.164 -13.829 -16.174 1.00 . A A . 124 PRO HD3  1 1 
        6 18113 1 1  12 PRO HG2  H  -11.094 -12.498 -14.503 1.00 . A A . 124 PRO HG2  1 1 
        6 18114 1 1  12 PRO HG3  H  -12.497 -13.456 -14.012 1.00 . A A . 124 PRO HG3  1 1 
        6 18115 1 1  12 PRO N    N  -12.691 -11.881 -16.813 1.00 . A A . 124 PRO N    1 1 
        6 18116 1 1  12 PRO O    O  -10.819  -9.896 -16.269 1.00 . A A . 124 PRO O    1 1 
        6 18117 1 1  13 ALA C    C  -10.571  -7.240 -14.609 1.00 . A A . 125 ALA C    1 1 
        6 18118 1 1  13 ALA CA   C  -11.439  -7.285 -15.868 1.00 . A A . 125 ALA CA   1 1 
        6 18119 1 1  13 ALA CB   C  -12.316  -6.035 -15.961 1.00 . A A . 125 ALA CB   1 1 
        6 18120 1 1  13 ALA H    H  -13.340  -8.267 -15.586 1.00 . A A . 125 ALA H    1 1 
        6 18121 1 1  13 ALA HA   H  -10.821  -7.371 -16.749 1.00 . A A . 125 ALA HA   1 1 
        6 18122 1 1  13 ALA HB1  H  -13.114  -6.205 -16.667 1.00 . A A . 125 ALA HB1  1 1 
        6 18123 1 1  13 ALA HB2  H  -11.717  -5.199 -16.291 1.00 . A A . 125 ALA HB2  1 1 
        6 18124 1 1  13 ALA HB3  H  -12.735  -5.816 -14.990 1.00 . A A . 125 ALA HB3  1 1 
        6 18125 1 1  13 ALA N    N  -12.395  -8.431 -15.790 1.00 . A A . 125 ALA N    1 1 
        6 18126 1 1  13 ALA O    O  -11.047  -7.460 -13.511 1.00 . A A . 125 ALA O    1 1 
        6 18127 1 1  14 ILE C    C   -7.732  -5.536 -13.466 1.00 . A A . 126 ILE C    1 1 
        6 18128 1 1  14 ILE CA   C   -8.387  -6.923 -13.583 1.00 . A A . 126 ILE CA   1 1 
        6 18129 1 1  14 ILE CB   C   -7.328  -7.996 -13.869 1.00 . A A . 126 ILE CB   1 1 
        6 18130 1 1  14 ILE CD1  C   -8.773  -9.768 -12.796 1.00 . A A . 126 ILE CD1  1 1 
        6 18131 1 1  14 ILE CG1  C   -7.998  -9.368 -14.057 1.00 . A A . 126 ILE CG1  1 1 
        6 18132 1 1  14 ILE CG2  C   -6.332  -8.065 -12.708 1.00 . A A . 126 ILE CG2  1 1 
        6 18133 1 1  14 ILE H    H   -8.952  -6.765 -15.658 1.00 . A A . 126 ILE H    1 1 
        6 18134 1 1  14 ILE HA   H   -8.929  -7.167 -12.684 1.00 . A A . 126 ILE HA   1 1 
        6 18135 1 1  14 ILE HB   H   -6.796  -7.734 -14.773 1.00 . A A . 126 ILE HB   1 1 
        6 18136 1 1  14 ILE HD11 H   -8.101  -9.784 -11.950 1.00 . A A . 126 ILE HD11 1 1 
        6 18137 1 1  14 ILE HD12 H   -9.200 -10.751 -12.933 1.00 . A A . 126 ILE HD12 1 1 
        6 18138 1 1  14 ILE HD13 H   -9.562  -9.055 -12.615 1.00 . A A . 126 ILE HD13 1 1 
        6 18139 1 1  14 ILE HG12 H   -8.681  -9.319 -14.893 1.00 . A A . 126 ILE HG12 1 1 
        6 18140 1 1  14 ILE HG13 H   -7.240 -10.110 -14.261 1.00 . A A . 126 ILE HG13 1 1 
        6 18141 1 1  14 ILE HG21 H   -5.639  -8.877 -12.875 1.00 . A A . 126 ILE HG21 1 1 
        6 18142 1 1  14 ILE HG22 H   -6.865  -8.231 -11.784 1.00 . A A . 126 ILE HG22 1 1 
        6 18143 1 1  14 ILE HG23 H   -5.786  -7.135 -12.645 1.00 . A A . 126 ILE HG23 1 1 
        6 18144 1 1  14 ILE N    N   -9.302  -6.957 -14.764 1.00 . A A . 126 ILE N    1 1 
        6 18145 1 1  14 ILE O    O   -7.355  -4.959 -14.467 1.00 . A A . 126 ILE O    1 1 
        6 18146 1 1  15 PRO C    C   -5.513  -3.737 -12.495 1.00 . A A . 127 PRO C    1 1 
        6 18147 1 1  15 PRO CA   C   -6.980  -3.699 -12.061 1.00 . A A . 127 PRO CA   1 1 
        6 18148 1 1  15 PRO CB   C   -7.092  -3.444 -10.557 1.00 . A A . 127 PRO CB   1 1 
        6 18149 1 1  15 PRO CD   C   -8.035  -5.624 -10.975 1.00 . A A . 127 PRO CD   1 1 
        6 18150 1 1  15 PRO CG   C   -7.349  -4.779  -9.940 1.00 . A A . 127 PRO CG   1 1 
        6 18151 1 1  15 PRO HA   H   -7.519  -2.941 -12.607 1.00 . A A . 127 PRO HA   1 1 
        6 18152 1 1  15 PRO HB2  H   -6.169  -3.027 -10.180 1.00 . A A . 127 PRO HB2  1 1 
        6 18153 1 1  15 PRO HB3  H   -7.915  -2.776 -10.351 1.00 . A A . 127 PRO HB3  1 1 
        6 18154 1 1  15 PRO HD2  H   -7.707  -6.651 -10.903 1.00 . A A . 127 PRO HD2  1 1 
        6 18155 1 1  15 PRO HD3  H   -9.107  -5.558 -10.870 1.00 . A A . 127 PRO HD3  1 1 
        6 18156 1 1  15 PRO HG2  H   -6.413  -5.236  -9.649 1.00 . A A . 127 PRO HG2  1 1 
        6 18157 1 1  15 PRO HG3  H   -7.989  -4.669  -9.077 1.00 . A A . 127 PRO HG3  1 1 
        6 18158 1 1  15 PRO N    N   -7.612  -5.031 -12.255 1.00 . A A . 127 PRO N    1 1 
        6 18159 1 1  15 PRO O    O   -4.875  -4.772 -12.457 1.00 . A A . 127 PRO O    1 1 
        6 18160 1 1  16 SER C    C   -2.721  -1.741 -12.362 1.00 . A A . 128 SER C    1 1 
        6 18161 1 1  16 SER CA   C   -3.552  -2.573 -13.343 1.00 . A A . 128 SER CA   1 1 
        6 18162 1 1  16 SER CB   C   -3.580  -1.907 -14.719 1.00 . A A . 128 SER CB   1 1 
        6 18163 1 1  16 SER H    H   -5.519  -1.798 -12.929 1.00 . A A . 128 SER H    1 1 
        6 18164 1 1  16 SER HA   H   -3.153  -3.572 -13.424 1.00 . A A . 128 SER HA   1 1 
        6 18165 1 1  16 SER HB2  H   -4.255  -2.443 -15.367 1.00 . A A . 128 SER HB2  1 1 
        6 18166 1 1  16 SER HB3  H   -3.918  -0.884 -14.616 1.00 . A A . 128 SER HB3  1 1 
        6 18167 1 1  16 SER HG   H   -2.233  -2.657 -15.905 1.00 . A A . 128 SER HG   1 1 
        6 18168 1 1  16 SER N    N   -4.979  -2.616 -12.907 1.00 . A A . 128 SER N    1 1 
        6 18169 1 1  16 SER O    O   -3.179  -0.739 -11.844 1.00 . A A . 128 SER O    1 1 
        6 18170 1 1  16 SER OG   O   -2.274  -1.930 -15.279 1.00 . A A . 128 SER OG   1 1 
        6 18171 1 1  17 ASN C    C    0.351  -0.504 -11.910 1.00 . A A . 129 ASN C    1 1 
        6 18172 1 1  17 ASN CA   C   -0.637  -1.400 -11.153 1.00 . A A . 129 ASN CA   1 1 
        6 18173 1 1  17 ASN CB   C    0.100  -2.480 -10.350 1.00 . A A . 129 ASN CB   1 1 
        6 18174 1 1  17 ASN CG   C    0.953  -3.348 -11.283 1.00 . A A . 129 ASN CG   1 1 
        6 18175 1 1  17 ASN H    H   -1.164  -2.958 -12.545 1.00 . A A . 129 ASN H    1 1 
        6 18176 1 1  17 ASN HA   H   -1.245  -0.804 -10.490 1.00 . A A . 129 ASN HA   1 1 
        6 18177 1 1  17 ASN HB2  H    0.739  -2.007  -9.618 1.00 . A A . 129 ASN HB2  1 1 
        6 18178 1 1  17 ASN HB3  H   -0.622  -3.104  -9.843 1.00 . A A . 129 ASN HB3  1 1 
        6 18179 1 1  17 ASN HD21 H    2.027  -4.126  -9.805 1.00 . A A . 129 ASN HD21 1 1 
        6 18180 1 1  17 ASN HD22 H    2.432  -4.670 -11.361 1.00 . A A . 129 ASN HD22 1 1 
        6 18181 1 1  17 ASN N    N   -1.506  -2.153 -12.107 1.00 . A A . 129 ASN N    1 1 
        6 18182 1 1  17 ASN ND2  N    1.881  -4.111 -10.774 1.00 . A A . 129 ASN ND2  1 1 
        6 18183 1 1  17 ASN O    O    1.404  -0.166 -11.404 1.00 . A A . 129 ASN O    1 1 
        6 18184 1 1  17 ASN OD1  O    0.774  -3.330 -12.485 1.00 . A A . 129 ASN OD1  1 1 
        6 18185 1 1  18 THR C    C    0.847   2.196 -13.447 1.00 . A A . 130 THR C    1 1 
        6 18186 1 1  18 THR CA   C    0.939   0.743 -13.919 1.00 . A A . 130 THR CA   1 1 
        6 18187 1 1  18 THR CB   C    0.450   0.616 -15.364 1.00 . A A . 130 THR CB   1 1 
        6 18188 1 1  18 THR CG2  C    1.400   1.375 -16.292 1.00 . A A . 130 THR CG2  1 1 
        6 18189 1 1  18 THR H    H   -0.842  -0.399 -13.498 1.00 . A A . 130 THR H    1 1 
        6 18190 1 1  18 THR HA   H    1.954   0.384 -13.838 1.00 . A A . 130 THR HA   1 1 
        6 18191 1 1  18 THR HB   H   -0.541   1.035 -15.447 1.00 . A A . 130 THR HB   1 1 
        6 18192 1 1  18 THR HG1  H   -0.477  -0.967 -16.005 1.00 . A A . 130 THR HG1  1 1 
        6 18193 1 1  18 THR HG21 H    2.408   1.019 -16.146 1.00 . A A . 130 THR HG21 1 1 
        6 18194 1 1  18 THR HG22 H    1.355   2.432 -16.069 1.00 . A A . 130 THR HG22 1 1 
        6 18195 1 1  18 THR HG23 H    1.106   1.212 -17.319 1.00 . A A . 130 THR HG23 1 1 
        6 18196 1 1  18 THR N    N    0.017  -0.121 -13.118 1.00 . A A . 130 THR N    1 1 
        6 18197 1 1  18 THR O    O   -0.222   2.775 -13.406 1.00 . A A . 130 THR O    1 1 
        6 18198 1 1  18 THR OG1  O    0.419  -0.754 -15.734 1.00 . A A . 130 THR OG1  1 1 
        6 18199 1 1  19 ASP C    C    1.632   5.168 -13.712 1.00 . A A . 131 ASP C    1 1 
        6 18200 1 1  19 ASP CA   C    1.945   4.187 -12.578 1.00 . A A . 131 ASP CA   1 1 
        6 18201 1 1  19 ASP CB   C    3.355   4.435 -12.033 1.00 . A A . 131 ASP CB   1 1 
        6 18202 1 1  19 ASP CG   C    3.629   3.490 -10.860 1.00 . A A . 131 ASP CG   1 1 
        6 18203 1 1  19 ASP H    H    2.811   2.299 -13.167 1.00 . A A . 131 ASP H    1 1 
        6 18204 1 1  19 ASP HA   H    1.220   4.287 -11.785 1.00 . A A . 131 ASP HA   1 1 
        6 18205 1 1  19 ASP HB2  H    4.079   4.257 -12.816 1.00 . A A . 131 ASP HB2  1 1 
        6 18206 1 1  19 ASP HB3  H    3.435   5.457 -11.695 1.00 . A A . 131 ASP HB3  1 1 
        6 18207 1 1  19 ASP N    N    1.962   2.783 -13.093 1.00 . A A . 131 ASP N    1 1 
        6 18208 1 1  19 ASP O    O    2.033   4.970 -14.843 1.00 . A A . 131 ASP O    1 1 
        6 18209 1 1  19 ASP OD1  O    2.688   3.145 -10.165 1.00 . A A . 131 ASP OD1  1 1 
        6 18210 1 1  19 ASP OD2  O    4.780   3.125 -10.678 1.00 . A A . 131 ASP OD2  1 1 
        6 18211 1 1  20 TYR C    C    0.243   8.584 -13.779 1.00 . A A . 132 TYR C    1 1 
        6 18212 1 1  20 TYR CA   C    0.598   7.245 -14.449 1.00 . A A . 132 TYR CA   1 1 
        6 18213 1 1  20 TYR CB   C   -0.613   6.684 -15.194 1.00 . A A . 132 TYR CB   1 1 
        6 18214 1 1  20 TYR CD1  C   -2.140   8.565 -15.949 1.00 . A A . 132 TYR CD1  1 1 
        6 18215 1 1  20 TYR CD2  C   -0.643   7.512 -17.593 1.00 . A A . 132 TYR CD2  1 1 
        6 18216 1 1  20 TYR CE1  C   -2.639   9.432 -16.958 1.00 . A A . 132 TYR CE1  1 1 
        6 18217 1 1  20 TYR CE2  C   -1.140   8.380 -18.603 1.00 . A A . 132 TYR CE2  1 1 
        6 18218 1 1  20 TYR CG   C   -1.142   7.605 -16.266 1.00 . A A . 132 TYR CG   1 1 
        6 18219 1 1  20 TYR CZ   C   -2.138   9.340 -18.285 1.00 . A A . 132 TYR CZ   1 1 
        6 18220 1 1  20 TYR H    H    0.587   6.338 -12.496 1.00 . A A . 132 TYR H    1 1 
        6 18221 1 1  20 TYR HA   H    1.427   7.365 -15.128 1.00 . A A . 132 TYR HA   1 1 
        6 18222 1 1  20 TYR HB2  H   -0.334   5.748 -15.653 1.00 . A A . 132 TYR HB2  1 1 
        6 18223 1 1  20 TYR HB3  H   -1.401   6.495 -14.478 1.00 . A A . 132 TYR HB3  1 1 
        6 18224 1 1  20 TYR HD1  H   -2.520   8.636 -14.941 1.00 . A A . 132 TYR HD1  1 1 
        6 18225 1 1  20 TYR HD2  H    0.117   6.783 -17.835 1.00 . A A . 132 TYR HD2  1 1 
        6 18226 1 1  20 TYR HE1  H   -3.397  10.163 -16.717 1.00 . A A . 132 TYR HE1  1 1 
        6 18227 1 1  20 TYR HE2  H   -0.760   8.310 -19.612 1.00 . A A . 132 TYR HE2  1 1 
        6 18228 1 1  20 TYR HH   H   -2.722   9.672 -20.072 1.00 . A A . 132 TYR HH   1 1 
        6 18229 1 1  20 TYR N    N    0.918   6.222 -13.411 1.00 . A A . 132 TYR N    1 1 
        6 18230 1 1  20 TYR O    O   -0.857   8.742 -13.289 1.00 . A A . 132 TYR O    1 1 
        6 18231 1 1  20 TYR OH   O   -2.622  10.183 -19.266 1.00 . A A . 132 TYR OH   1 1 
        6 18232 1 1  21 PRO C    C   -0.278  11.522 -13.607 1.00 . A A . 133 PRO C    1 1 
        6 18233 1 1  21 PRO CA   C    0.950  10.796 -13.049 1.00 . A A . 133 PRO CA   1 1 
        6 18234 1 1  21 PRO CB   C    2.219  11.609 -13.309 1.00 . A A . 133 PRO CB   1 1 
        6 18235 1 1  21 PRO CD   C    2.500   9.479 -14.414 1.00 . A A . 133 PRO CD   1 1 
        6 18236 1 1  21 PRO CG   C    3.239  10.630 -13.792 1.00 . A A . 133 PRO CG   1 1 
        6 18237 1 1  21 PRO HA   H    0.835  10.617 -11.990 1.00 . A A . 133 PRO HA   1 1 
        6 18238 1 1  21 PRO HB2  H    2.031  12.359 -14.063 1.00 . A A . 133 PRO HB2  1 1 
        6 18239 1 1  21 PRO HB3  H    2.557  12.074 -12.395 1.00 . A A . 133 PRO HB3  1 1 
        6 18240 1 1  21 PRO HD2  H    2.410   9.621 -15.482 1.00 . A A . 133 PRO HD2  1 1 
        6 18241 1 1  21 PRO HD3  H    2.996   8.546 -14.195 1.00 . A A . 133 PRO HD3  1 1 
        6 18242 1 1  21 PRO HG2  H    3.879  11.099 -14.526 1.00 . A A . 133 PRO HG2  1 1 
        6 18243 1 1  21 PRO HG3  H    3.832  10.275 -12.961 1.00 . A A . 133 PRO HG3  1 1 
        6 18244 1 1  21 PRO N    N    1.177   9.515 -13.770 1.00 . A A . 133 PRO N    1 1 
        6 18245 1 1  21 PRO O    O   -1.056  12.095 -12.867 1.00 . A A . 133 PRO O    1 1 
        6 18246 1 1  22 GLY C    C   -1.399  13.683 -15.604 1.00 . A A . 134 GLY C    1 1 
        6 18247 1 1  22 GLY CA   C   -1.637  12.167 -15.520 1.00 . A A . 134 GLY CA   1 1 
        6 18248 1 1  22 GLY H    H    0.202  11.047 -15.473 1.00 . A A . 134 GLY H    1 1 
        6 18249 1 1  22 GLY HA2  H   -1.793  11.772 -16.514 1.00 . A A . 134 GLY HA2  1 1 
        6 18250 1 1  22 GLY HA3  H   -2.510  11.977 -14.915 1.00 . A A . 134 GLY HA3  1 1 
        6 18251 1 1  22 GLY N    N   -0.451  11.502 -14.903 1.00 . A A . 134 GLY N    1 1 
        6 18252 1 1  22 GLY O    O   -0.266  14.121 -15.637 1.00 . A A . 134 GLY O    1 1 
        6 18253 1 1  23 PRO C    C   -1.837  16.583 -14.538 1.00 . A A . 135 PRO C    1 1 
        6 18254 1 1  23 PRO CA   C   -2.338  15.915 -15.822 1.00 . A A . 135 PRO CA   1 1 
        6 18255 1 1  23 PRO CB   C   -3.761  16.369 -16.142 1.00 . A A . 135 PRO CB   1 1 
        6 18256 1 1  23 PRO CD   C   -3.881  14.038 -15.511 1.00 . A A . 135 PRO CD   1 1 
        6 18257 1 1  23 PRO CG   C   -4.651  15.331 -15.540 1.00 . A A . 135 PRO CG   1 1 
        6 18258 1 1  23 PRO HA   H   -1.683  16.137 -16.649 1.00 . A A . 135 PRO HA   1 1 
        6 18259 1 1  23 PRO HB2  H   -3.953  17.335 -15.697 1.00 . A A . 135 PRO HB2  1 1 
        6 18260 1 1  23 PRO HB3  H   -3.910  16.410 -17.210 1.00 . A A . 135 PRO HB3  1 1 
        6 18261 1 1  23 PRO HD2  H   -4.045  13.523 -14.574 1.00 . A A . 135 PRO HD2  1 1 
        6 18262 1 1  23 PRO HD3  H   -4.163  13.411 -16.343 1.00 . A A . 135 PRO HD3  1 1 
        6 18263 1 1  23 PRO HG2  H   -4.924  15.620 -14.535 1.00 . A A . 135 PRO HG2  1 1 
        6 18264 1 1  23 PRO HG3  H   -5.538  15.212 -16.143 1.00 . A A . 135 PRO HG3  1 1 
        6 18265 1 1  23 PRO N    N   -2.471  14.447 -15.637 1.00 . A A . 135 PRO N    1 1 
        6 18266 1 1  23 PRO O    O   -0.977  17.443 -14.575 1.00 . A A . 135 PRO O    1 1 
        6 18267 1 1  24 HIS C    C   -0.777  16.244 -11.475 1.00 . A A . 136 HIS C    1 1 
        6 18268 1 1  24 HIS CA   C   -2.012  16.879 -12.129 1.00 . A A . 136 HIS CA   1 1 
        6 18269 1 1  24 HIS CB   C   -3.236  16.695 -11.231 1.00 . A A . 136 HIS CB   1 1 
        6 18270 1 1  24 HIS CD2  C   -5.637  16.813 -12.296 1.00 . A A . 136 HIS CD2  1 1 
        6 18271 1 1  24 HIS CE1  C   -5.849  18.968 -12.355 1.00 . A A . 136 HIS CE1  1 1 
        6 18272 1 1  24 HIS CG   C   -4.482  17.341 -11.774 1.00 . A A . 136 HIS CG   1 1 
        6 18273 1 1  24 HIS H    H   -3.001  15.444 -13.399 1.00 . A A . 136 HIS H    1 1 
        6 18274 1 1  24 HIS HA   H   -1.843  17.930 -12.305 1.00 . A A . 136 HIS HA   1 1 
        6 18275 1 1  24 HIS HB2  H   -3.422  15.639 -11.113 1.00 . A A . 136 HIS HB2  1 1 
        6 18276 1 1  24 HIS HB3  H   -3.018  17.118 -10.261 1.00 . A A . 136 HIS HB3  1 1 
        6 18277 1 1  24 HIS HD1  H   -3.989  19.386 -11.523 1.00 . A A . 136 HIS HD1  1 1 
        6 18278 1 1  24 HIS HD2  H   -5.845  15.758 -12.405 1.00 . A A . 136 HIS HD2  1 1 
        6 18279 1 1  24 HIS HE1  H   -6.246  19.959 -12.516 1.00 . A A . 136 HIS HE1  1 1 
        6 18280 1 1  24 HIS N    N   -2.367  16.192 -13.407 1.00 . A A . 136 HIS N    1 1 
        6 18281 1 1  24 HIS ND1  N   -4.640  18.717 -11.822 1.00 . A A . 136 HIS ND1  1 1 
        6 18282 1 1  24 HIS NE2  N   -6.499  17.842 -12.662 1.00 . A A . 136 HIS NE2  1 1 
        6 18283 1 1  24 HIS O    O   -0.388  16.628 -10.389 1.00 . A A . 136 HIS O    1 1 
        6 18284 1 1  25 SER C    C    0.620  14.007 -10.116 1.00 . A A . 137 SER C    1 1 
        6 18285 1 1  25 SER CA   C    1.011  14.569 -11.489 1.00 . A A . 137 SER CA   1 1 
        6 18286 1 1  25 SER CB   C    2.116  15.622 -11.348 1.00 . A A . 137 SER CB   1 1 
        6 18287 1 1  25 SER H    H   -0.436  15.029 -13.018 1.00 . A A . 137 SER H    1 1 
        6 18288 1 1  25 SER HA   H    1.347  13.771 -12.135 1.00 . A A . 137 SER HA   1 1 
        6 18289 1 1  25 SER HB2  H    2.135  16.248 -12.227 1.00 . A A . 137 SER HB2  1 1 
        6 18290 1 1  25 SER HB3  H    1.919  16.233 -10.479 1.00 . A A . 137 SER HB3  1 1 
        6 18291 1 1  25 SER HG   H    3.715  15.177 -10.335 1.00 . A A . 137 SER HG   1 1 
        6 18292 1 1  25 SER N    N   -0.149  15.283 -12.119 1.00 . A A . 137 SER N    1 1 
        6 18293 1 1  25 SER O    O    1.182  14.375  -9.101 1.00 . A A . 137 SER O    1 1 
        6 18294 1 1  25 SER OG   O    3.371  14.971 -11.207 1.00 . A A . 137 SER OG   1 1 
        6 18295 1 1  26 PHE C    C    0.195  11.478  -8.302 1.00 . A A . 138 PHE C    1 1 
        6 18296 1 1  26 PHE CA   C   -0.795  12.540  -8.784 1.00 . A A . 138 PHE CA   1 1 
        6 18297 1 1  26 PHE CB   C   -2.157  11.914  -9.087 1.00 . A A . 138 PHE CB   1 1 
        6 18298 1 1  26 PHE CD1  C   -3.601  11.841  -6.998 1.00 . A A . 138 PHE CD1  1 1 
        6 18299 1 1  26 PHE CD2  C   -2.485   9.780  -7.750 1.00 . A A . 138 PHE CD2  1 1 
        6 18300 1 1  26 PHE CE1  C   -4.169  11.134  -5.904 1.00 . A A . 138 PHE CE1  1 1 
        6 18301 1 1  26 PHE CE2  C   -3.052   9.073  -6.656 1.00 . A A . 138 PHE CE2  1 1 
        6 18302 1 1  26 PHE CG   C   -2.759  11.165  -7.921 1.00 . A A . 138 PHE CG   1 1 
        6 18303 1 1  26 PHE CZ   C   -3.894   9.750  -5.733 1.00 . A A . 138 PHE CZ   1 1 
        6 18304 1 1  26 PHE H    H   -0.756  12.826 -10.922 1.00 . A A . 138 PHE H    1 1 
        6 18305 1 1  26 PHE HA   H   -0.903  13.315  -8.042 1.00 . A A . 138 PHE HA   1 1 
        6 18306 1 1  26 PHE HB2  H   -2.837  12.701  -9.372 1.00 . A A . 138 PHE HB2  1 1 
        6 18307 1 1  26 PHE HB3  H   -2.046  11.233  -9.919 1.00 . A A . 138 PHE HB3  1 1 
        6 18308 1 1  26 PHE HD1  H   -3.809  12.893  -7.127 1.00 . A A . 138 PHE HD1  1 1 
        6 18309 1 1  26 PHE HD2  H   -1.845   9.266  -8.452 1.00 . A A . 138 PHE HD2  1 1 
        6 18310 1 1  26 PHE HE1  H   -4.809  11.647  -5.202 1.00 . A A . 138 PHE HE1  1 1 
        6 18311 1 1  26 PHE HE2  H   -2.844   8.021  -6.526 1.00 . A A . 138 PHE HE2  1 1 
        6 18312 1 1  26 PHE HZ   H   -4.326   9.212  -4.901 1.00 . A A . 138 PHE HZ   1 1 
        6 18313 1 1  26 PHE N    N   -0.337  13.117 -10.085 1.00 . A A . 138 PHE N    1 1 
        6 18314 1 1  26 PHE O    O    0.446  10.496  -8.973 1.00 . A A . 138 PHE O    1 1 
        6 18315 1 1  27 ASP C    C    1.425  10.323  -5.178 1.00 . A A . 139 ASP C    1 1 
        6 18316 1 1  27 ASP CA   C    1.775  10.729  -6.611 1.00 . A A . 139 ASP CA   1 1 
        6 18317 1 1  27 ASP CB   C    3.089  11.512  -6.633 1.00 . A A . 139 ASP CB   1 1 
        6 18318 1 1  27 ASP CG   C    4.247  10.577  -6.284 1.00 . A A . 139 ASP CG   1 1 
        6 18319 1 1  27 ASP H    H    0.507  12.464  -6.608 1.00 . A A . 139 ASP H    1 1 
        6 18320 1 1  27 ASP HA   H    1.850   9.860  -7.245 1.00 . A A . 139 ASP HA   1 1 
        6 18321 1 1  27 ASP HB2  H    3.243  11.928  -7.617 1.00 . A A . 139 ASP HB2  1 1 
        6 18322 1 1  27 ASP HB3  H    3.041  12.311  -5.906 1.00 . A A . 139 ASP HB3  1 1 
        6 18323 1 1  27 ASP N    N    0.756  11.679  -7.138 1.00 . A A . 139 ASP N    1 1 
        6 18324 1 1  27 ASP O    O    0.677  11.000  -4.499 1.00 . A A . 139 ASP O    1 1 
        6 18325 1 1  27 ASP OD1  O    4.731   9.905  -7.181 1.00 . A A . 139 ASP OD1  1 1 
        6 18326 1 1  27 ASP OD2  O    4.634  10.549  -5.128 1.00 . A A . 139 ASP OD2  1 1 
        6 18327 1 1  28 VAL C    C    3.039   8.625  -2.574 1.00 . A A . 140 VAL C    1 1 
        6 18328 1 1  28 VAL CA   C    1.712   8.787  -3.318 1.00 . A A . 140 VAL CA   1 1 
        6 18329 1 1  28 VAL CB   C    0.986   7.443  -3.431 1.00 . A A . 140 VAL CB   1 1 
        6 18330 1 1  28 VAL CG1  C    0.693   6.891  -2.030 1.00 . A A . 140 VAL CG1  1 1 
        6 18331 1 1  28 VAL CG2  C   -0.333   7.644  -4.180 1.00 . A A . 140 VAL CG2  1 1 
        6 18332 1 1  28 VAL H    H    2.535   8.685  -5.304 1.00 . A A . 140 VAL H    1 1 
        6 18333 1 1  28 VAL HA   H    1.086   9.503  -2.810 1.00 . A A . 140 VAL HA   1 1 
        6 18334 1 1  28 VAL HB   H    1.606   6.743  -3.972 1.00 . A A . 140 VAL HB   1 1 
        6 18335 1 1  28 VAL HG11 H   -0.090   7.475  -1.570 1.00 . A A . 140 VAL HG11 1 1 
        6 18336 1 1  28 VAL HG12 H    1.589   6.948  -1.426 1.00 . A A . 140 VAL HG12 1 1 
        6 18337 1 1  28 VAL HG13 H    0.375   5.862  -2.108 1.00 . A A . 140 VAL HG13 1 1 
        6 18338 1 1  28 VAL HG21 H   -0.963   6.778  -4.040 1.00 . A A . 140 VAL HG21 1 1 
        6 18339 1 1  28 VAL HG22 H   -0.132   7.776  -5.233 1.00 . A A . 140 VAL HG22 1 1 
        6 18340 1 1  28 VAL HG23 H   -0.835   8.521  -3.796 1.00 . A A . 140 VAL HG23 1 1 
        6 18341 1 1  28 VAL N    N    1.963   9.224  -4.722 1.00 . A A . 140 VAL N    1 1 
        6 18342 1 1  28 VAL O    O    4.045   8.252  -3.146 1.00 . A A . 140 VAL O    1 1 
        6 18343 1 1  29 SER C    C    3.856   8.547   0.997 1.00 . A A . 141 SER C    1 1 
        6 18344 1 1  29 SER CA   C    4.251   8.690  -0.473 1.00 . A A . 141 SER CA   1 1 
        6 18345 1 1  29 SER CB   C    5.113   9.934  -0.687 1.00 . A A . 141 SER CB   1 1 
        6 18346 1 1  29 SER H    H    2.219   9.258  -0.884 1.00 . A A . 141 SER H    1 1 
        6 18347 1 1  29 SER HA   H    4.777   7.807  -0.803 1.00 . A A . 141 SER HA   1 1 
        6 18348 1 1  29 SER HB2  H    6.093   9.773  -0.264 1.00 . A A . 141 SER HB2  1 1 
        6 18349 1 1  29 SER HB3  H    5.207  10.127  -1.746 1.00 . A A . 141 SER HB3  1 1 
        6 18350 1 1  29 SER HG   H    3.817  11.383  -0.627 1.00 . A A . 141 SER HG   1 1 
        6 18351 1 1  29 SER N    N    3.034   8.908  -1.300 1.00 . A A . 141 SER N    1 1 
        6 18352 1 1  29 SER O    O    2.720   8.775   1.368 1.00 . A A . 141 SER O    1 1 
        6 18353 1 1  29 SER OG   O    4.502  11.045  -0.045 1.00 . A A . 141 SER OG   1 1 
        6 18354 1 1  30 PHE C    C    5.464   8.816   4.115 1.00 . A A . 142 PHE C    1 1 
        6 18355 1 1  30 PHE CA   C    4.485   7.993   3.277 1.00 . A A . 142 PHE CA   1 1 
        6 18356 1 1  30 PHE CB   C    4.689   6.499   3.542 1.00 . A A . 142 PHE CB   1 1 
        6 18357 1 1  30 PHE CD1  C    4.393   5.279   1.337 1.00 . A A . 142 PHE CD1  1 1 
        6 18358 1 1  30 PHE CD2  C    2.644   5.072   3.055 1.00 . A A . 142 PHE CD2  1 1 
        6 18359 1 1  30 PHE CE1  C    3.647   4.430   0.475 1.00 . A A . 142 PHE CE1  1 1 
        6 18360 1 1  30 PHE CE2  C    1.897   4.223   2.193 1.00 . A A . 142 PHE CE2  1 1 
        6 18361 1 1  30 PHE CG   C    3.892   5.600   2.627 1.00 . A A . 142 PHE CG   1 1 
        6 18362 1 1  30 PHE CZ   C    2.399   3.902   0.904 1.00 . A A . 142 PHE CZ   1 1 
        6 18363 1 1  30 PHE H    H    5.695   8.007   1.496 1.00 . A A . 142 PHE H    1 1 
        6 18364 1 1  30 PHE HA   H    3.465   8.276   3.492 1.00 . A A . 142 PHE HA   1 1 
        6 18365 1 1  30 PHE HB2  H    5.736   6.268   3.420 1.00 . A A . 142 PHE HB2  1 1 
        6 18366 1 1  30 PHE HB3  H    4.409   6.290   4.565 1.00 . A A . 142 PHE HB3  1 1 
        6 18367 1 1  30 PHE HD1  H    5.342   5.680   1.010 1.00 . A A . 142 PHE HD1  1 1 
        6 18368 1 1  30 PHE HD2  H    2.263   5.316   4.037 1.00 . A A . 142 PHE HD2  1 1 
        6 18369 1 1  30 PHE HE1  H    4.028   4.186  -0.505 1.00 . A A . 142 PHE HE1  1 1 
        6 18370 1 1  30 PHE HE2  H    0.950   3.822   2.520 1.00 . A A . 142 PHE HE2  1 1 
        6 18371 1 1  30 PHE HZ   H    1.832   3.257   0.249 1.00 . A A . 142 PHE HZ   1 1 
        6 18372 1 1  30 PHE N    N    4.790   8.173   1.829 1.00 . A A . 142 PHE N    1 1 
        6 18373 1 1  30 PHE O    O    6.666   8.680   3.986 1.00 . A A . 142 PHE O    1 1 
        6 18374 1 1  31 GLN C    C    6.868   9.748   6.566 1.00 . A A . 143 GLN C    1 1 
        6 18375 1 1  31 GLN CA   C    5.856  10.571   5.761 1.00 . A A . 143 GLN CA   1 1 
        6 18376 1 1  31 GLN CB   C    4.931  11.365   6.690 1.00 . A A . 143 GLN CB   1 1 
        6 18377 1 1  31 GLN CD   C    4.794  10.339   8.972 1.00 . A A . 143 GLN CD   1 1 
        6 18378 1 1  31 GLN CG   C    4.138  10.411   7.590 1.00 . A A . 143 GLN CG   1 1 
        6 18379 1 1  31 GLN H    H    3.985   9.713   5.094 1.00 . A A . 143 GLN H    1 1 
        6 18380 1 1  31 GLN HA   H    6.373  11.247   5.098 1.00 . A A . 143 GLN HA   1 1 
        6 18381 1 1  31 GLN HB2  H    5.524  12.029   7.303 1.00 . A A . 143 GLN HB2  1 1 
        6 18382 1 1  31 GLN HB3  H    4.243  11.948   6.096 1.00 . A A . 143 GLN HB3  1 1 
        6 18383 1 1  31 GLN HE21 H    5.312   8.432   8.784 1.00 . A A . 143 GLN HE21 1 1 
        6 18384 1 1  31 GLN HE22 H    5.751   9.161  10.251 1.00 . A A . 143 GLN HE22 1 1 
        6 18385 1 1  31 GLN HG2  H    3.125  10.773   7.692 1.00 . A A . 143 GLN HG2  1 1 
        6 18386 1 1  31 GLN HG3  H    4.123   9.427   7.149 1.00 . A A . 143 GLN HG3  1 1 
        6 18387 1 1  31 GLN N    N    4.958   9.667   4.972 1.00 . A A . 143 GLN N    1 1 
        6 18388 1 1  31 GLN NE2  N    5.330   9.217   9.369 1.00 . A A . 143 GLN NE2  1 1 
        6 18389 1 1  31 GLN O    O    6.540   8.720   7.127 1.00 . A A . 143 GLN O    1 1 
        6 18390 1 1  31 GLN OE1  O    4.818  11.313   9.697 1.00 . A A . 143 GLN OE1  1 1 
        6 18391 1 1  32 GLN C    C    9.148   9.344   8.709 1.00 . A A . 144 GLN C    1 1 
        6 18392 1 1  32 GLN CA   C    9.188   9.345   7.179 1.00 . A A . 144 GLN CA   1 1 
        6 18393 1 1  32 GLN CB   C   10.485   9.983   6.680 1.00 . A A . 144 GLN CB   1 1 
        6 18394 1 1  32 GLN CD   C   11.808  10.591   4.644 1.00 . A A . 144 GLN CD   1 1 
        6 18395 1 1  32 GLN CG   C   10.534   9.911   5.152 1.00 . A A . 144 GLN CG   1 1 
        6 18396 1 1  32 GLN H    H    8.296  11.102   6.301 1.00 . A A . 144 GLN H    1 1 
        6 18397 1 1  32 GLN HA   H    9.104   8.337   6.802 1.00 . A A . 144 GLN HA   1 1 
        6 18398 1 1  32 GLN HB2  H   10.522  11.016   6.994 1.00 . A A . 144 GLN HB2  1 1 
        6 18399 1 1  32 GLN HB3  H   11.330   9.451   7.091 1.00 . A A . 144 GLN HB3  1 1 
        6 18400 1 1  32 GLN HE21 H   11.809   9.612   2.916 1.00 . A A . 144 GLN HE21 1 1 
        6 18401 1 1  32 GLN HE22 H   13.089  10.705   3.132 1.00 . A A . 144 GLN HE22 1 1 
        6 18402 1 1  32 GLN HG2  H   10.529   8.877   4.841 1.00 . A A . 144 GLN HG2  1 1 
        6 18403 1 1  32 GLN HG3  H    9.672  10.415   4.740 1.00 . A A . 144 GLN HG3  1 1 
        6 18404 1 1  32 GLN N    N    8.095  10.198   6.624 1.00 . A A . 144 GLN N    1 1 
        6 18405 1 1  32 GLN NE2  N   12.274  10.277   3.467 1.00 . A A . 144 GLN NE2  1 1 
        6 18406 1 1  32 GLN O    O    8.835  10.340   9.333 1.00 . A A . 144 GLN O    1 1 
        6 18407 1 1  32 GLN OE1  O   12.387  11.415   5.326 1.00 . A A . 144 GLN OE1  1 1 
        6 18408 1 1  33 SER C    C   10.668   7.251  11.243 1.00 . A A . 145 SER C    1 1 
        6 18409 1 1  33 SER CA   C    9.514   8.153  10.800 1.00 . A A . 145 SER CA   1 1 
        6 18410 1 1  33 SER CB   C    8.172   7.548  11.212 1.00 . A A . 145 SER CB   1 1 
        6 18411 1 1  33 SER H    H    9.670   7.430   8.779 1.00 . A A . 145 SER H    1 1 
        6 18412 1 1  33 SER HA   H    9.622   9.141  11.223 1.00 . A A . 145 SER HA   1 1 
        6 18413 1 1  33 SER HB2  H    8.065   7.603  12.285 1.00 . A A . 145 SER HB2  1 1 
        6 18414 1 1  33 SER HB3  H    7.371   8.101  10.743 1.00 . A A . 145 SER HB3  1 1 
        6 18415 1 1  33 SER HG   H    8.129   5.642  11.595 1.00 . A A . 145 SER HG   1 1 
        6 18416 1 1  33 SER N    N    9.464   8.226   9.311 1.00 . A A . 145 SER N    1 1 
        6 18417 1 1  33 SER O    O   11.179   6.462  10.470 1.00 . A A . 145 SER O    1 1 
        6 18418 1 1  33 SER OG   O    8.125   6.188  10.805 1.00 . A A . 145 SER OG   1 1 
        6 18419 1 1  34 SER C    C   11.800   5.033  12.933 1.00 . A A . 146 SER C    1 1 
        6 18420 1 1  34 SER CA   C   12.197   6.509  12.985 1.00 . A A . 146 SER CA   1 1 
        6 18421 1 1  34 SER CB   C   12.426   6.951  14.432 1.00 . A A . 146 SER CB   1 1 
        6 18422 1 1  34 SER H    H   10.648   8.011  13.077 1.00 . A A . 146 SER H    1 1 
        6 18423 1 1  34 SER HA   H   13.091   6.679  12.402 1.00 . A A . 146 SER HA   1 1 
        6 18424 1 1  34 SER HB2  H   11.534   6.769  15.010 1.00 . A A . 146 SER HB2  1 1 
        6 18425 1 1  34 SER HB3  H   13.247   6.390  14.854 1.00 . A A . 146 SER HB3  1 1 
        6 18426 1 1  34 SER HG   H   13.579   8.467  14.038 1.00 . A A . 146 SER HG   1 1 
        6 18427 1 1  34 SER N    N   11.079   7.363  12.480 1.00 . A A . 146 SER N    1 1 
        6 18428 1 1  34 SER O    O   10.634   4.700  12.847 1.00 . A A . 146 SER O    1 1 
        6 18429 1 1  34 SER OG   O   12.726   8.341  14.459 1.00 . A A . 146 SER OG   1 1 
        6 18430 1 1  35 THR C    C   12.330   2.157  14.400 1.00 . A A . 147 THR C    1 1 
        6 18431 1 1  35 THR CA   C   12.456   2.688  12.969 1.00 . A A . 147 THR CA   1 1 
        6 18432 1 1  35 THR CB   C   13.647   2.039  12.260 1.00 . A A . 147 THR CB   1 1 
        6 18433 1 1  35 THR CG2  C   13.748   2.574  10.830 1.00 . A A . 147 THR CG2  1 1 
        6 18434 1 1  35 THR H    H   13.696   4.449  13.040 1.00 . A A . 147 THR H    1 1 
        6 18435 1 1  35 THR HA   H   11.548   2.502  12.415 1.00 . A A . 147 THR HA   1 1 
        6 18436 1 1  35 THR HB   H   13.510   0.968  12.230 1.00 . A A . 147 THR HB   1 1 
        6 18437 1 1  35 THR HG1  H   15.401   1.564  12.954 1.00 . A A . 147 THR HG1  1 1 
        6 18438 1 1  35 THR HG21 H   14.742   2.396  10.448 1.00 . A A . 147 THR HG21 1 1 
        6 18439 1 1  35 THR HG22 H   13.547   3.635  10.828 1.00 . A A . 147 THR HG22 1 1 
        6 18440 1 1  35 THR HG23 H   13.026   2.069  10.205 1.00 . A A . 147 THR HG23 1 1 
        6 18441 1 1  35 THR N    N   12.764   4.149  12.987 1.00 . A A . 147 THR N    1 1 
        6 18442 1 1  35 THR O    O   12.850   1.108  14.728 1.00 . A A . 147 THR O    1 1 
        6 18443 1 1  35 THR OG1  O   14.840   2.344  12.967 1.00 . A A . 147 THR OG1  1 1 
        6 18444 1 1  36 ALA C    C   10.745   1.171  16.809 1.00 . A A . 148 ALA C    1 1 
        6 18445 1 1  36 ALA CA   C   11.542   2.470  16.682 1.00 . A A . 148 ALA CA   1 1 
        6 18446 1 1  36 ALA CB   C   10.809   3.617  17.380 1.00 . A A . 148 ALA CB   1 1 
        6 18447 1 1  36 ALA H    H   11.185   3.688  14.937 1.00 . A A . 148 ALA H    1 1 
        6 18448 1 1  36 ALA HA   H   12.527   2.349  17.106 1.00 . A A . 148 ALA HA   1 1 
        6 18449 1 1  36 ALA HB1  H   11.140   3.685  18.407 1.00 . A A . 148 ALA HB1  1 1 
        6 18450 1 1  36 ALA HB2  H    9.745   3.432  17.357 1.00 . A A . 148 ALA HB2  1 1 
        6 18451 1 1  36 ALA HB3  H   11.023   4.546  16.871 1.00 . A A . 148 ALA HB3  1 1 
        6 18452 1 1  36 ALA N    N   11.641   2.878  15.247 1.00 . A A . 148 ALA N    1 1 
        6 18453 1 1  36 ALA O    O    9.944   0.839  15.954 1.00 . A A . 148 ALA O    1 1 
        6 18454 1 1  37 LYS C    C    8.714  -0.555  18.209 1.00 . A A . 149 LYS C    1 1 
        6 18455 1 1  37 LYS CA   C   10.211  -0.840  18.071 1.00 . A A . 149 LYS CA   1 1 
        6 18456 1 1  37 LYS CB   C   10.763  -1.436  19.367 1.00 . A A . 149 LYS CB   1 1 
        6 18457 1 1  37 LYS CD   C   12.772  -2.462  20.445 1.00 . A A . 149 LYS CD   1 1 
        6 18458 1 1  37 LYS CE   C   14.282  -2.673  20.318 1.00 . A A . 149 LYS CE   1 1 
        6 18459 1 1  37 LYS CG   C   12.247  -1.764  19.187 1.00 . A A . 149 LYS CG   1 1 
        6 18460 1 1  37 LYS H    H   11.617   0.731  18.538 1.00 . A A . 149 LYS H    1 1 
        6 18461 1 1  37 LYS HA   H   10.391  -1.513  17.247 1.00 . A A . 149 LYS HA   1 1 
        6 18462 1 1  37 LYS HB2  H   10.647  -0.722  20.170 1.00 . A A . 149 LYS HB2  1 1 
        6 18463 1 1  37 LYS HB3  H   10.223  -2.340  19.608 1.00 . A A . 149 LYS HB3  1 1 
        6 18464 1 1  37 LYS HD2  H   12.565  -1.848  21.309 1.00 . A A . 149 LYS HD2  1 1 
        6 18465 1 1  37 LYS HD3  H   12.284  -3.419  20.556 1.00 . A A . 149 LYS HD3  1 1 
        6 18466 1 1  37 LYS HE2  H   14.494  -3.419  19.564 1.00 . A A . 149 LYS HE2  1 1 
        6 18467 1 1  37 LYS HE3  H   14.773  -1.743  20.078 1.00 . A A . 149 LYS HE3  1 1 
        6 18468 1 1  37 LYS HG2  H   12.370  -2.417  18.335 1.00 . A A . 149 LYS HG2  1 1 
        6 18469 1 1  37 LYS HG3  H   12.800  -0.852  19.026 1.00 . A A . 149 LYS HG3  1 1 
        6 18470 1 1  37 LYS HZ1  H   14.336  -2.518  22.393 1.00 . A A . 149 LYS HZ1  1 1 
        6 18471 1 1  37 LYS HZ2  H   15.755  -3.150  21.710 1.00 . A A . 149 LYS HZ2  1 1 
        6 18472 1 1  37 LYS HZ3  H   14.361  -4.115  21.816 1.00 . A A . 149 LYS HZ3  1 1 
        6 18473 1 1  37 LYS N    N   10.960   0.438  17.871 1.00 . A A . 149 LYS N    1 1 
        6 18474 1 1  37 LYS NZ   N   14.716  -3.150  21.660 1.00 . A A . 149 LYS NZ   1 1 
        6 18475 1 1  37 LYS O    O    8.308   0.560  18.474 1.00 . A A . 149 LYS O    1 1 
        6 18476 1 1  38 SER C    C    5.943  -0.234  17.188 1.00 . A A . 150 SER C    1 1 
        6 18477 1 1  38 SER CA   C    6.405  -1.366  18.116 1.00 . A A . 150 SER CA   1 1 
        6 18478 1 1  38 SER CB   C    6.121  -1.010  19.577 1.00 . A A . 150 SER CB   1 1 
        6 18479 1 1  38 SER H    H    8.249  -2.450  17.840 1.00 . A A . 150 SER H    1 1 
        6 18480 1 1  38 SER HA   H    5.898  -2.283  17.859 1.00 . A A . 150 SER HA   1 1 
        6 18481 1 1  38 SER HB2  H    6.664  -0.118  19.846 1.00 . A A . 150 SER HB2  1 1 
        6 18482 1 1  38 SER HB3  H    5.061  -0.835  19.705 1.00 . A A . 150 SER HB3  1 1 
        6 18483 1 1  38 SER HG   H    5.788  -2.346  20.952 1.00 . A A . 150 SER HG   1 1 
        6 18484 1 1  38 SER N    N    7.889  -1.559  18.031 1.00 . A A . 150 SER N    1 1 
        6 18485 1 1  38 SER O    O    4.937   0.404  17.434 1.00 . A A . 150 SER O    1 1 
        6 18486 1 1  38 SER OG   O    6.537  -2.081  20.412 1.00 . A A . 150 SER OG   1 1 
        6 18487 1 1  39 ALA C    C    4.905   0.603  14.496 1.00 . A A . 151 ALA C    1 1 
        6 18488 1 1  39 ALA CA   C    6.226   1.037  15.132 1.00 . A A . 151 ALA CA   1 1 
        6 18489 1 1  39 ALA CB   C    7.336   1.088  14.079 1.00 . A A . 151 ALA CB   1 1 
        6 18490 1 1  39 ALA H    H    7.512  -0.471  15.992 1.00 . A A . 151 ALA H    1 1 
        6 18491 1 1  39 ALA HA   H    6.114   2.003  15.597 1.00 . A A . 151 ALA HA   1 1 
        6 18492 1 1  39 ALA HB1  H    8.113   1.764  14.407 1.00 . A A . 151 ALA HB1  1 1 
        6 18493 1 1  39 ALA HB2  H    6.928   1.437  13.142 1.00 . A A . 151 ALA HB2  1 1 
        6 18494 1 1  39 ALA HB3  H    7.751   0.100  13.945 1.00 . A A . 151 ALA HB3  1 1 
        6 18495 1 1  39 ALA N    N    6.671   0.016  16.129 1.00 . A A . 151 ALA N    1 1 
        6 18496 1 1  39 ALA O    O    4.755  -0.524  14.062 1.00 . A A . 151 ALA O    1 1 
        6 18497 1 1  40 THR C    C    2.878   0.798  12.317 1.00 . A A . 152 THR C    1 1 
        6 18498 1 1  40 THR CA   C    2.646   1.165  13.784 1.00 . A A . 152 THR CA   1 1 
        6 18499 1 1  40 THR CB   C    1.807   2.442  13.889 1.00 . A A . 152 THR CB   1 1 
        6 18500 1 1  40 THR CG2  C    1.578   2.785  15.362 1.00 . A A . 152 THR CG2  1 1 
        6 18501 1 1  40 THR H    H    4.091   2.383  14.829 1.00 . A A . 152 THR H    1 1 
        6 18502 1 1  40 THR HA   H    2.157   0.355  14.303 1.00 . A A . 152 THR HA   1 1 
        6 18503 1 1  40 THR HB   H    0.854   2.288  13.406 1.00 . A A . 152 THR HB   1 1 
        6 18504 1 1  40 THR HG1  H    1.989   4.315  13.398 1.00 . A A . 152 THR HG1  1 1 
        6 18505 1 1  40 THR HG21 H    2.410   2.426  15.949 1.00 . A A . 152 THR HG21 1 1 
        6 18506 1 1  40 THR HG22 H    0.668   2.315  15.704 1.00 . A A . 152 THR HG22 1 1 
        6 18507 1 1  40 THR HG23 H    1.493   3.856  15.473 1.00 . A A . 152 THR HG23 1 1 
        6 18508 1 1  40 THR N    N    3.949   1.495  14.439 1.00 . A A . 152 THR N    1 1 
        6 18509 1 1  40 THR O    O    2.195  -0.039  11.760 1.00 . A A . 152 THR O    1 1 
        6 18510 1 1  40 THR OG1  O    2.492   3.510  13.252 1.00 . A A . 152 THR OG1  1 1 
        6 18511 1 1  41 TRP C    C    5.469   1.809   9.871 1.00 . A A . 153 TRP C    1 1 
        6 18512 1 1  41 TRP CA   C    4.168   1.111  10.272 1.00 . A A . 153 TRP CA   1 1 
        6 18513 1 1  41 TRP CB   C    2.989   1.653   9.458 1.00 . A A . 153 TRP CB   1 1 
        6 18514 1 1  41 TRP CD1  C    2.068   3.772  10.478 1.00 . A A . 153 TRP CD1  1 1 
        6 18515 1 1  41 TRP CD2  C    3.417   4.167   8.720 1.00 . A A . 153 TRP CD2  1 1 
        6 18516 1 1  41 TRP CE2  C    2.967   5.442   9.194 1.00 . A A . 153 TRP CE2  1 1 
        6 18517 1 1  41 TRP CE3  C    4.297   4.133   7.598 1.00 . A A . 153 TRP CE3  1 1 
        6 18518 1 1  41 TRP CG   C    2.822   3.135   9.554 1.00 . A A . 153 TRP CG   1 1 
        6 18519 1 1  41 TRP CH2  C    4.256   6.595   7.460 1.00 . A A . 153 TRP CH2  1 1 
        6 18520 1 1  41 TRP CZ2  C    3.378   6.647   8.575 1.00 . A A . 153 TRP CZ2  1 1 
        6 18521 1 1  41 TRP CZ3  C    4.715   5.341   6.973 1.00 . A A . 153 TRP CZ3  1 1 
        6 18522 1 1  41 TRP H    H    4.362   2.109  12.176 1.00 . A A . 153 TRP H    1 1 
        6 18523 1 1  41 TRP HA   H    4.259   0.043  10.127 1.00 . A A . 153 TRP HA   1 1 
        6 18524 1 1  41 TRP HB2  H    3.134   1.390   8.422 1.00 . A A . 153 TRP HB2  1 1 
        6 18525 1 1  41 TRP HB3  H    2.084   1.182   9.812 1.00 . A A . 153 TRP HB3  1 1 
        6 18526 1 1  41 TRP HD1  H    1.491   3.293  11.255 1.00 . A A . 153 TRP HD1  1 1 
        6 18527 1 1  41 TRP HE1  H    1.690   5.816  10.796 1.00 . A A . 153 TRP HE1  1 1 
        6 18528 1 1  41 TRP HE3  H    4.652   3.185   7.223 1.00 . A A . 153 TRP HE3  1 1 
        6 18529 1 1  41 TRP HH2  H    4.575   7.508   6.982 1.00 . A A . 153 TRP HH2  1 1 
        6 18530 1 1  41 TRP HZ2  H    3.028   7.598   8.949 1.00 . A A . 153 TRP HZ2  1 1 
        6 18531 1 1  41 TRP HZ3  H    5.382   5.306   6.125 1.00 . A A . 153 TRP HZ3  1 1 
        6 18532 1 1  41 TRP N    N    3.843   1.426  11.697 1.00 . A A . 153 TRP N    1 1 
        6 18533 1 1  41 TRP NE1  N    2.149   5.137  10.264 1.00 . A A . 153 TRP NE1  1 1 
        6 18534 1 1  41 TRP O    O    5.781   2.883  10.350 1.00 . A A . 153 TRP O    1 1 
        6 18535 1 1  42 THR C    C    7.704   1.558   7.042 1.00 . A A . 154 THR C    1 1 
        6 18536 1 1  42 THR CA   C    7.500   1.820   8.539 1.00 . A A . 154 THR CA   1 1 
        6 18537 1 1  42 THR CB   C    8.587   1.157   9.397 1.00 . A A . 154 THR CB   1 1 
        6 18538 1 1  42 THR CG2  C    8.692  -0.339   9.076 1.00 . A A . 154 THR CG2  1 1 
        6 18539 1 1  42 THR H    H    5.943   0.337   8.632 1.00 . A A . 154 THR H    1 1 
        6 18540 1 1  42 THR HA   H    7.484   2.884   8.728 1.00 . A A . 154 THR HA   1 1 
        6 18541 1 1  42 THR HB   H    8.333   1.274  10.439 1.00 . A A . 154 THR HB   1 1 
        6 18542 1 1  42 THR HG1  H   10.496   1.363   9.698 1.00 . A A . 154 THR HG1  1 1 
        6 18543 1 1  42 THR HG21 H    7.800  -0.844   9.416 1.00 . A A . 154 THR HG21 1 1 
        6 18544 1 1  42 THR HG22 H    9.554  -0.754   9.577 1.00 . A A . 154 THR HG22 1 1 
        6 18545 1 1  42 THR HG23 H    8.797  -0.472   8.009 1.00 . A A . 154 THR HG23 1 1 
        6 18546 1 1  42 THR N    N    6.222   1.203   8.994 1.00 . A A . 154 THR N    1 1 
        6 18547 1 1  42 THR O    O    7.380   0.497   6.545 1.00 . A A . 154 THR O    1 1 
        6 18548 1 1  42 THR OG1  O    9.834   1.789   9.150 1.00 . A A . 154 THR OG1  1 1 
        6 18549 1 1  43 TYR C    C    9.746   2.586   4.355 1.00 . A A . 155 TYR C    1 1 
        6 18550 1 1  43 TYR CA   C    8.309   2.392   4.837 1.00 . A A . 155 TYR CA   1 1 
        6 18551 1 1  43 TYR CB   C    7.414   3.510   4.299 1.00 . A A . 155 TYR CB   1 1 
        6 18552 1 1  43 TYR CD1  C    8.377   4.471   2.151 1.00 . A A . 155 TYR CD1  1 1 
        6 18553 1 1  43 TYR CD2  C    6.494   2.895   2.010 1.00 . A A . 155 TYR CD2  1 1 
        6 18554 1 1  43 TYR CE1  C    8.390   4.583   0.735 1.00 . A A . 155 TYR CE1  1 1 
        6 18555 1 1  43 TYR CE2  C    6.508   3.006   0.593 1.00 . A A . 155 TYR CE2  1 1 
        6 18556 1 1  43 TYR CG   C    7.428   3.628   2.790 1.00 . A A . 155 TYR CG   1 1 
        6 18557 1 1  43 TYR CZ   C    7.456   3.850  -0.045 1.00 . A A . 155 TYR CZ   1 1 
        6 18558 1 1  43 TYR H    H    8.587   3.317   6.765 1.00 . A A . 155 TYR H    1 1 
        6 18559 1 1  43 TYR HA   H    7.931   1.432   4.522 1.00 . A A . 155 TYR HA   1 1 
        6 18560 1 1  43 TYR HB2  H    6.399   3.324   4.618 1.00 . A A . 155 TYR HB2  1 1 
        6 18561 1 1  43 TYR HB3  H    7.742   4.448   4.723 1.00 . A A . 155 TYR HB3  1 1 
        6 18562 1 1  43 TYR HD1  H    9.089   5.028   2.742 1.00 . A A . 155 TYR HD1  1 1 
        6 18563 1 1  43 TYR HD2  H    5.774   2.252   2.493 1.00 . A A . 155 TYR HD2  1 1 
        6 18564 1 1  43 TYR HE1  H    9.112   5.225   0.250 1.00 . A A . 155 TYR HE1  1 1 
        6 18565 1 1  43 TYR HE2  H    5.796   2.449   0.001 1.00 . A A . 155 TYR HE2  1 1 
        6 18566 1 1  43 TYR HH   H    8.380   4.051  -1.703 1.00 . A A . 155 TYR HH   1 1 
        6 18567 1 1  43 TYR N    N    8.236   2.516   6.324 1.00 . A A . 155 TYR N    1 1 
        6 18568 1 1  43 TYR O    O   10.469   3.430   4.849 1.00 . A A . 155 TYR O    1 1 
        6 18569 1 1  43 TYR OH   O    7.467   3.959  -1.421 1.00 . A A . 155 TYR OH   1 1 
        6 18570 1 1  44 SER C    C   11.374   2.538   1.370 1.00 . A A . 156 SER C    1 1 
        6 18571 1 1  44 SER CA   C   11.509   1.992   2.793 1.00 . A A . 156 SER CA   1 1 
        6 18572 1 1  44 SER CB   C   12.134   0.596   2.777 1.00 . A A . 156 SER CB   1 1 
        6 18573 1 1  44 SER H    H    9.570   1.093   3.059 1.00 . A A . 156 SER H    1 1 
        6 18574 1 1  44 SER HA   H   12.101   2.658   3.403 1.00 . A A . 156 SER HA   1 1 
        6 18575 1 1  44 SER HB2  H   12.121   0.183   3.773 1.00 . A A . 156 SER HB2  1 1 
        6 18576 1 1  44 SER HB3  H   11.565  -0.044   2.117 1.00 . A A . 156 SER HB3  1 1 
        6 18577 1 1  44 SER HG   H   13.999   0.050   2.814 1.00 . A A . 156 SER HG   1 1 
        6 18578 1 1  44 SER N    N   10.156   1.804   3.391 1.00 . A A . 156 SER N    1 1 
        6 18579 1 1  44 SER O    O   10.734   1.936   0.525 1.00 . A A . 156 SER O    1 1 
        6 18580 1 1  44 SER OG   O   13.476   0.688   2.323 1.00 . A A . 156 SER OG   1 1 
        6 18581 1 1  45 THR C    C   12.606   3.489  -1.293 1.00 . A A . 157 THR C    1 1 
        6 18582 1 1  45 THR CA   C   11.834   4.299  -0.246 1.00 . A A . 157 THR CA   1 1 
        6 18583 1 1  45 THR CB   C   12.433   5.701  -0.103 1.00 . A A . 157 THR CB   1 1 
        6 18584 1 1  45 THR CG2  C   12.265   6.467  -1.417 1.00 . A A . 157 THR CG2  1 1 
        6 18585 1 1  45 THR H    H   12.508   4.111   1.796 1.00 . A A . 157 THR H    1 1 
        6 18586 1 1  45 THR HA   H   10.792   4.371  -0.521 1.00 . A A . 157 THR HA   1 1 
        6 18587 1 1  45 THR HB   H   13.483   5.622   0.133 1.00 . A A . 157 THR HB   1 1 
        6 18588 1 1  45 THR HG1  H   10.837   6.475   0.697 1.00 . A A . 157 THR HG1  1 1 
        6 18589 1 1  45 THR HG21 H   11.290   6.262  -1.831 1.00 . A A . 157 THR HG21 1 1 
        6 18590 1 1  45 THR HG22 H   13.027   6.151  -2.116 1.00 . A A . 157 THR HG22 1 1 
        6 18591 1 1  45 THR HG23 H   12.364   7.526  -1.231 1.00 . A A . 157 THR HG23 1 1 
        6 18592 1 1  45 THR N    N   11.970   3.672   1.103 1.00 . A A . 157 THR N    1 1 
        6 18593 1 1  45 THR O    O   12.172   3.349  -2.422 1.00 . A A . 157 THR O    1 1 
        6 18594 1 1  45 THR OG1  O   11.763   6.395   0.940 1.00 . A A . 157 THR OG1  1 1 
        6 18595 1 1  46 GLU C    C   13.782   0.975  -2.420 1.00 . A A . 158 GLU C    1 1 
        6 18596 1 1  46 GLU CA   C   14.568   2.180  -1.902 1.00 . A A . 158 GLU CA   1 1 
        6 18597 1 1  46 GLU CB   C   15.800   1.709  -1.123 1.00 . A A . 158 GLU CB   1 1 
        6 18598 1 1  46 GLU CD   C   16.443   3.699   0.268 1.00 . A A . 158 GLU CD   1 1 
        6 18599 1 1  46 GLU CG   C   16.791   2.867  -0.970 1.00 . A A . 158 GLU CG   1 1 
        6 18600 1 1  46 GLU H    H   14.055   3.071  -0.003 1.00 . A A . 158 GLU H    1 1 
        6 18601 1 1  46 GLU HA   H   14.871   2.812  -2.723 1.00 . A A . 158 GLU HA   1 1 
        6 18602 1 1  46 GLU HB2  H   15.495   1.366  -0.144 1.00 . A A . 158 GLU HB2  1 1 
        6 18603 1 1  46 GLU HB3  H   16.273   0.897  -1.656 1.00 . A A . 158 GLU HB3  1 1 
        6 18604 1 1  46 GLU HG2  H   17.791   2.471  -0.867 1.00 . A A . 158 GLU HG2  1 1 
        6 18605 1 1  46 GLU HG3  H   16.744   3.496  -1.847 1.00 . A A . 158 GLU HG3  1 1 
        6 18606 1 1  46 GLU N    N   13.744   2.958  -0.925 1.00 . A A . 158 GLU N    1 1 
        6 18607 1 1  46 GLU O    O   13.947   0.561  -3.552 1.00 . A A . 158 GLU O    1 1 
        6 18608 1 1  46 GLU OE1  O   15.883   3.142   1.199 1.00 . A A . 158 GLU OE1  1 1 
        6 18609 1 1  46 GLU OE2  O   16.743   4.881   0.264 1.00 . A A . 158 GLU OE2  1 1 
        6 18610 1 1  47 LEU C    C   10.734  -0.492  -2.354 1.00 . A A . 159 LEU C    1 1 
        6 18611 1 1  47 LEU CA   C   12.194  -0.819  -2.009 1.00 . A A . 159 LEU CA   1 1 
        6 18612 1 1  47 LEU CB   C   12.255  -1.759  -0.795 1.00 . A A . 159 LEU CB   1 1 
        6 18613 1 1  47 LEU CD1  C   13.728  -2.954   0.837 1.00 . A A . 159 LEU CD1  1 1 
        6 18614 1 1  47 LEU CD2  C   14.542  -2.551  -1.493 1.00 . A A . 159 LEU CD2  1 1 
        6 18615 1 1  47 LEU CG   C   13.707  -1.976  -0.341 1.00 . A A . 159 LEU CG   1 1 
        6 18616 1 1  47 LEU H    H   12.780   0.803  -0.714 1.00 . A A . 159 LEU H    1 1 
        6 18617 1 1  47 LEU HA   H   12.681  -1.282  -2.853 1.00 . A A . 159 LEU HA   1 1 
        6 18618 1 1  47 LEU HB2  H   11.690  -1.325   0.018 1.00 . A A . 159 LEU HB2  1 1 
        6 18619 1 1  47 LEU HB3  H   11.820  -2.711  -1.060 1.00 . A A . 159 LEU HB3  1 1 
        6 18620 1 1  47 LEU HD11 H   13.161  -3.837   0.582 1.00 . A A . 159 LEU HD11 1 1 
        6 18621 1 1  47 LEU HD12 H   13.288  -2.483   1.703 1.00 . A A . 159 LEU HD12 1 1 
        6 18622 1 1  47 LEU HD13 H   14.748  -3.232   1.057 1.00 . A A . 159 LEU HD13 1 1 
        6 18623 1 1  47 LEU HD21 H   15.078  -1.749  -1.982 1.00 . A A . 159 LEU HD21 1 1 
        6 18624 1 1  47 LEU HD22 H   13.889  -3.035  -2.204 1.00 . A A . 159 LEU HD22 1 1 
        6 18625 1 1  47 LEU HD23 H   15.248  -3.271  -1.106 1.00 . A A . 159 LEU HD23 1 1 
        6 18626 1 1  47 LEU HG   H   14.129  -1.031  -0.028 1.00 . A A . 159 LEU HG   1 1 
        6 18627 1 1  47 LEU N    N   12.933   0.414  -1.600 1.00 . A A . 159 LEU N    1 1 
        6 18628 1 1  47 LEU O    O   10.031  -1.312  -2.913 1.00 . A A . 159 LEU O    1 1 
        6 18629 1 1  48 LYS C    C    7.870   0.137  -1.748 1.00 . A A . 160 LYS C    1 1 
        6 18630 1 1  48 LYS CA   C    8.870   1.100  -2.391 1.00 . A A . 160 LYS CA   1 1 
        6 18631 1 1  48 LYS CB   C    8.781   1.038  -3.923 1.00 . A A . 160 LYS CB   1 1 
        6 18632 1 1  48 LYS CD   C    7.373   1.593  -5.910 1.00 . A A . 160 LYS CD   1 1 
        6 18633 1 1  48 LYS CE   C    6.165   2.398  -6.394 1.00 . A A . 160 LYS CE   1 1 
        6 18634 1 1  48 LYS CG   C    7.487   1.706  -4.388 1.00 . A A . 160 LYS CG   1 1 
        6 18635 1 1  48 LYS H    H   10.832   1.323  -1.537 1.00 . A A . 160 LYS H    1 1 
        6 18636 1 1  48 LYS HA   H    8.680   2.108  -2.054 1.00 . A A . 160 LYS HA   1 1 
        6 18637 1 1  48 LYS HB2  H    9.628   1.554  -4.352 1.00 . A A . 160 LYS HB2  1 1 
        6 18638 1 1  48 LYS HB3  H    8.789   0.006  -4.242 1.00 . A A . 160 LYS HB3  1 1 
        6 18639 1 1  48 LYS HD2  H    8.271   1.982  -6.367 1.00 . A A . 160 LYS HD2  1 1 
        6 18640 1 1  48 LYS HD3  H    7.247   0.557  -6.186 1.00 . A A . 160 LYS HD3  1 1 
        6 18641 1 1  48 LYS HE2  H    5.964   3.216  -5.716 1.00 . A A . 160 LYS HE2  1 1 
        6 18642 1 1  48 LYS HE3  H    6.334   2.768  -7.393 1.00 . A A . 160 LYS HE3  1 1 
        6 18643 1 1  48 LYS HG2  H    6.642   1.217  -3.927 1.00 . A A . 160 LYS HG2  1 1 
        6 18644 1 1  48 LYS HG3  H    7.497   2.749  -4.107 1.00 . A A . 160 LYS HG3  1 1 
        6 18645 1 1  48 LYS HZ1  H    4.211   1.854  -6.863 1.00 . A A . 160 LYS HZ1  1 1 
        6 18646 1 1  48 LYS HZ2  H    4.781   1.192  -5.409 1.00 . A A . 160 LYS HZ2  1 1 
        6 18647 1 1  48 LYS HZ3  H    5.315   0.564  -6.895 1.00 . A A . 160 LYS HZ3  1 1 
        6 18648 1 1  48 LYS N    N   10.267   0.694  -2.029 1.00 . A A . 160 LYS N    1 1 
        6 18649 1 1  48 LYS NZ   N    5.032   1.429  -6.390 1.00 . A A . 160 LYS NZ   1 1 
        6 18650 1 1  48 LYS O    O    6.993  -0.391  -2.405 1.00 . A A . 160 LYS O    1 1 
        6 18651 1 1  49 LYS C    C    6.824  -0.644   1.653 1.00 . A A . 161 LYS C    1 1 
        6 18652 1 1  49 LYS CA   C    7.120  -1.083   0.216 1.00 . A A . 161 LYS CA   1 1 
        6 18653 1 1  49 LYS CB   C    7.910  -2.392   0.204 1.00 . A A . 161 LYS CB   1 1 
        6 18654 1 1  49 LYS CD   C    7.831  -4.828   0.753 1.00 . A A . 161 LYS CD   1 1 
        6 18655 1 1  49 LYS CE   C    6.911  -5.990   1.127 1.00 . A A . 161 LYS CE   1 1 
        6 18656 1 1  49 LYS CG   C    7.026  -3.527   0.721 1.00 . A A . 161 LYS CG   1 1 
        6 18657 1 1  49 LYS H    H    8.680   0.402   0.048 1.00 . A A . 161 LYS H    1 1 
        6 18658 1 1  49 LYS HA   H    6.199  -1.202  -0.332 1.00 . A A . 161 LYS HA   1 1 
        6 18659 1 1  49 LYS HB2  H    8.225  -2.611  -0.807 1.00 . A A . 161 LYS HB2  1 1 
        6 18660 1 1  49 LYS HB3  H    8.778  -2.294   0.838 1.00 . A A . 161 LYS HB3  1 1 
        6 18661 1 1  49 LYS HD2  H    8.263  -5.008  -0.221 1.00 . A A . 161 LYS HD2  1 1 
        6 18662 1 1  49 LYS HD3  H    8.621  -4.745   1.485 1.00 . A A . 161 LYS HD3  1 1 
        6 18663 1 1  49 LYS HE2  H    6.497  -5.838   2.115 1.00 . A A . 161 LYS HE2  1 1 
        6 18664 1 1  49 LYS HE3  H    6.120  -6.094   0.399 1.00 . A A . 161 LYS HE3  1 1 
        6 18665 1 1  49 LYS HG2  H    6.683  -3.291   1.717 1.00 . A A . 161 LYS HG2  1 1 
        6 18666 1 1  49 LYS HG3  H    6.176  -3.649   0.066 1.00 . A A . 161 LYS HG3  1 1 
        6 18667 1 1  49 LYS HZ1  H    8.569  -7.066   1.780 1.00 . A A . 161 LYS HZ1  1 1 
        6 18668 1 1  49 LYS HZ2  H    8.173  -7.329   0.152 1.00 . A A . 161 LYS HZ2  1 1 
        6 18669 1 1  49 LYS HZ3  H    7.230  -8.032   1.379 1.00 . A A . 161 LYS HZ3  1 1 
        6 18670 1 1  49 LYS N    N    8.002  -0.089  -0.466 1.00 . A A . 161 LYS N    1 1 
        6 18671 1 1  49 LYS NZ   N    7.786  -7.195   1.108 1.00 . A A . 161 LYS NZ   1 1 
        6 18672 1 1  49 LYS O    O    7.602   0.059   2.271 1.00 . A A . 161 LYS O    1 1 
        6 18673 1 1  50 LEU C    C    4.981  -1.818   4.433 1.00 . A A . 162 LEU C    1 1 
        6 18674 1 1  50 LEU CA   C    5.288  -0.609   3.544 1.00 . A A . 162 LEU CA   1 1 
        6 18675 1 1  50 LEU CB   C    4.013   0.207   3.307 1.00 . A A . 162 LEU CB   1 1 
        6 18676 1 1  50 LEU CD1  C    4.302   2.022   5.005 1.00 . A A . 162 LEU CD1  1 1 
        6 18677 1 1  50 LEU CD2  C    2.021   1.137   4.493 1.00 . A A . 162 LEU CD2  1 1 
        6 18678 1 1  50 LEU CG   C    3.501   0.772   4.634 1.00 . A A . 162 LEU CG   1 1 
        6 18679 1 1  50 LEU H    H    5.126  -1.673   1.679 1.00 . A A . 162 LEU H    1 1 
        6 18680 1 1  50 LEU HA   H    6.051   0.009   3.989 1.00 . A A . 162 LEU HA   1 1 
        6 18681 1 1  50 LEU HB2  H    4.227   1.019   2.628 1.00 . A A . 162 LEU HB2  1 1 
        6 18682 1 1  50 LEU HB3  H    3.257  -0.431   2.874 1.00 . A A . 162 LEU HB3  1 1 
        6 18683 1 1  50 LEU HD11 H    3.670   2.699   5.562 1.00 . A A . 162 LEU HD11 1 1 
        6 18684 1 1  50 LEU HD12 H    4.646   2.509   4.106 1.00 . A A . 162 LEU HD12 1 1 
        6 18685 1 1  50 LEU HD13 H    5.149   1.739   5.611 1.00 . A A . 162 LEU HD13 1 1 
        6 18686 1 1  50 LEU HD21 H    1.929   2.184   4.246 1.00 . A A . 162 LEU HD21 1 1 
        6 18687 1 1  50 LEU HD22 H    1.513   0.942   5.426 1.00 . A A . 162 LEU HD22 1 1 
        6 18688 1 1  50 LEU HD23 H    1.575   0.541   3.710 1.00 . A A . 162 LEU HD23 1 1 
        6 18689 1 1  50 LEU HG   H    3.616   0.030   5.409 1.00 . A A . 162 LEU HG   1 1 
        6 18690 1 1  50 LEU N    N    5.702  -1.061   2.182 1.00 . A A . 162 LEU N    1 1 
        6 18691 1 1  50 LEU O    O    4.355  -2.769   4.005 1.00 . A A . 162 LEU O    1 1 
        6 18692 1 1  51 TYR C    C    4.191  -2.260   7.746 1.00 . A A . 163 TYR C    1 1 
        6 18693 1 1  51 TYR CA   C    5.043  -2.857   6.629 1.00 . A A . 163 TYR CA   1 1 
        6 18694 1 1  51 TYR CB   C    6.369  -3.376   7.188 1.00 . A A . 163 TYR CB   1 1 
        6 18695 1 1  51 TYR CD1  C    7.250  -5.286   5.767 1.00 . A A . 163 TYR CD1  1 1 
        6 18696 1 1  51 TYR CD2  C    8.243  -3.050   5.505 1.00 . A A . 163 TYR CD2  1 1 
        6 18697 1 1  51 TYR CE1  C    8.131  -5.794   4.774 1.00 . A A . 163 TYR CE1  1 1 
        6 18698 1 1  51 TYR CE2  C    9.123  -3.558   4.511 1.00 . A A . 163 TYR CE2  1 1 
        6 18699 1 1  51 TYR CG   C    7.306  -3.914   6.132 1.00 . A A . 163 TYR CG   1 1 
        6 18700 1 1  51 TYR CZ   C    9.068  -4.930   4.146 1.00 . A A . 163 TYR CZ   1 1 
        6 18701 1 1  51 TYR H    H    5.982  -1.039   5.965 1.00 . A A . 163 TYR H    1 1 
        6 18702 1 1  51 TYR HA   H    4.511  -3.649   6.126 1.00 . A A . 163 TYR HA   1 1 
        6 18703 1 1  51 TYR HB2  H    6.865  -2.569   7.705 1.00 . A A . 163 TYR HB2  1 1 
        6 18704 1 1  51 TYR HB3  H    6.157  -4.162   7.899 1.00 . A A . 163 TYR HB3  1 1 
        6 18705 1 1  51 TYR HD1  H    6.538  -5.944   6.244 1.00 . A A . 163 TYR HD1  1 1 
        6 18706 1 1  51 TYR HD2  H    8.286  -2.008   5.784 1.00 . A A . 163 TYR HD2  1 1 
        6 18707 1 1  51 TYR HE1  H    8.088  -6.837   4.497 1.00 . A A . 163 TYR HE1  1 1 
        6 18708 1 1  51 TYR HE2  H    9.835  -2.900   4.035 1.00 . A A . 163 TYR HE2  1 1 
        6 18709 1 1  51 TYR HH   H   10.806  -5.095   3.374 1.00 . A A . 163 TYR HH   1 1 
        6 18710 1 1  51 TYR N    N    5.414  -1.780   5.666 1.00 . A A . 163 TYR N    1 1 
        6 18711 1 1  51 TYR O    O    4.517  -1.220   8.288 1.00 . A A . 163 TYR O    1 1 
        6 18712 1 1  51 TYR OH   O    9.924  -5.422   3.183 1.00 . A A . 163 TYR OH   1 1 
        6 18713 1 1  52 CYS C    C    1.696  -3.405  10.084 1.00 . A A . 164 CYS C    1 1 
        6 18714 1 1  52 CYS CA   C    2.188  -2.326   9.117 1.00 . A A . 164 CYS CA   1 1 
        6 18715 1 1  52 CYS CB   C    1.022  -1.721   8.325 1.00 . A A . 164 CYS CB   1 1 
        6 18716 1 1  52 CYS H    H    2.905  -3.770   7.681 1.00 . A A . 164 CYS H    1 1 
        6 18717 1 1  52 CYS HA   H    2.696  -1.548   9.665 1.00 . A A . 164 CYS HA   1 1 
        6 18718 1 1  52 CYS HB2  H    0.299  -1.309   9.012 1.00 . A A . 164 CYS HB2  1 1 
        6 18719 1 1  52 CYS HB3  H    1.399  -0.934   7.687 1.00 . A A . 164 CYS HB3  1 1 
        6 18720 1 1  52 CYS HG   H    0.511  -2.868   6.400 1.00 . A A . 164 CYS HG   1 1 
        6 18721 1 1  52 CYS N    N    3.110  -2.904   8.094 1.00 . A A . 164 CYS N    1 1 
        6 18722 1 1  52 CYS O    O    1.721  -4.580   9.782 1.00 . A A . 164 CYS O    1 1 
        6 18723 1 1  52 CYS SG   S    0.220  -2.988   7.306 1.00 . A A . 164 CYS SG   1 1 
        6 18724 1 1  53 GLN C    C   -0.907  -3.769  12.195 1.00 . A A . 165 GLN C    1 1 
        6 18725 1 1  53 GLN CA   C    0.611  -3.971  12.185 1.00 . A A . 165 GLN CA   1 1 
        6 18726 1 1  53 GLN CB   C    1.200  -3.648  13.558 1.00 . A A . 165 GLN CB   1 1 
        6 18727 1 1  53 GLN CD   C    3.142  -4.023  15.084 1.00 . A A . 165 GLN CD   1 1 
        6 18728 1 1  53 GLN CG   C    2.523  -4.392  13.734 1.00 . A A . 165 GLN CG   1 1 
        6 18729 1 1  53 GLN H    H    1.360  -2.067  11.508 1.00 . A A . 165 GLN H    1 1 
        6 18730 1 1  53 GLN HA   H    0.855  -4.985  11.907 1.00 . A A . 165 GLN HA   1 1 
        6 18731 1 1  53 GLN HB2  H    1.376  -2.586  13.631 1.00 . A A . 165 GLN HB2  1 1 
        6 18732 1 1  53 GLN HB3  H    0.510  -3.954  14.330 1.00 . A A . 165 GLN HB3  1 1 
        6 18733 1 1  53 GLN HE21 H    4.317  -2.616  14.320 1.00 . A A . 165 GLN HE21 1 1 
        6 18734 1 1  53 GLN HE22 H    4.446  -2.837  15.998 1.00 . A A . 165 GLN HE22 1 1 
        6 18735 1 1  53 GLN HG2  H    2.343  -5.456  13.700 1.00 . A A . 165 GLN HG2  1 1 
        6 18736 1 1  53 GLN HG3  H    3.197  -4.114  12.941 1.00 . A A . 165 GLN HG3  1 1 
        6 18737 1 1  53 GLN N    N    1.257  -3.005  11.248 1.00 . A A . 165 GLN N    1 1 
        6 18738 1 1  53 GLN NE2  N    4.043  -3.080  15.138 1.00 . A A . 165 GLN NE2  1 1 
        6 18739 1 1  53 GLN O    O   -1.401  -2.661  12.113 1.00 . A A . 165 GLN O    1 1 
        6 18740 1 1  53 GLN OE1  O    2.802  -4.598  16.098 1.00 . A A . 165 GLN OE1  1 1 
        6 18741 1 1  54 ILE C    C   -3.732  -3.704  13.124 1.00 . A A . 166 ILE C    1 1 
        6 18742 1 1  54 ILE CA   C   -3.139  -4.758  12.175 1.00 . A A . 166 ILE CA   1 1 
        6 18743 1 1  54 ILE CB   C   -3.653  -6.163  12.523 1.00 . A A . 166 ILE CB   1 1 
        6 18744 1 1  54 ILE CD1  C   -5.668  -7.647  12.507 1.00 . A A . 166 ILE CD1  1 1 
        6 18745 1 1  54 ILE CG1  C   -5.168  -6.214  12.311 1.00 . A A . 166 ILE CG1  1 1 
        6 18746 1 1  54 ILE CG2  C   -3.320  -6.511  13.979 1.00 . A A . 166 ILE CG2  1 1 
        6 18747 1 1  54 ILE H    H   -1.217  -5.712  12.451 1.00 . A A . 166 ILE H    1 1 
        6 18748 1 1  54 ILE HA   H   -3.408  -4.523  11.157 1.00 . A A . 166 ILE HA   1 1 
        6 18749 1 1  54 ILE HB   H   -3.179  -6.883  11.872 1.00 . A A . 166 ILE HB   1 1 
        6 18750 1 1  54 ILE HD11 H   -4.860  -8.340  12.328 1.00 . A A . 166 ILE HD11 1 1 
        6 18751 1 1  54 ILE HD12 H   -6.472  -7.845  11.814 1.00 . A A . 166 ILE HD12 1 1 
        6 18752 1 1  54 ILE HD13 H   -6.028  -7.767  13.519 1.00 . A A . 166 ILE HD13 1 1 
        6 18753 1 1  54 ILE HG12 H   -5.652  -5.562  13.024 1.00 . A A . 166 ILE HG12 1 1 
        6 18754 1 1  54 ILE HG13 H   -5.401  -5.888  11.309 1.00 . A A . 166 ILE HG13 1 1 
        6 18755 1 1  54 ILE HG21 H   -3.349  -7.583  14.107 1.00 . A A . 166 ILE HG21 1 1 
        6 18756 1 1  54 ILE HG22 H   -4.045  -6.050  14.634 1.00 . A A . 166 ILE HG22 1 1 
        6 18757 1 1  54 ILE HG23 H   -2.333  -6.146  14.220 1.00 . A A . 166 ILE HG23 1 1 
        6 18758 1 1  54 ILE N    N   -1.647  -4.843  12.298 1.00 . A A . 166 ILE N    1 1 
        6 18759 1 1  54 ILE O    O   -3.229  -3.465  14.203 1.00 . A A . 166 ILE O    1 1 
        6 18760 1 1  55 ALA C    C   -4.653  -0.827  13.860 1.00 . A A . 167 ALA C    1 1 
        6 18761 1 1  55 ALA CA   C   -5.520  -2.062  13.567 1.00 . A A . 167 ALA CA   1 1 
        6 18762 1 1  55 ALA CB   C   -5.884  -2.780  14.873 1.00 . A A . 167 ALA CB   1 1 
        6 18763 1 1  55 ALA H    H   -5.161  -3.269  11.818 1.00 . A A . 167 ALA H    1 1 
        6 18764 1 1  55 ALA HA   H   -6.428  -1.750  13.072 1.00 . A A . 167 ALA HA   1 1 
        6 18765 1 1  55 ALA HB1  H   -6.171  -3.799  14.656 1.00 . A A . 167 ALA HB1  1 1 
        6 18766 1 1  55 ALA HB2  H   -6.706  -2.269  15.350 1.00 . A A . 167 ALA HB2  1 1 
        6 18767 1 1  55 ALA HB3  H   -5.029  -2.781  15.534 1.00 . A A . 167 ALA HB3  1 1 
        6 18768 1 1  55 ALA N    N   -4.809  -3.073  12.710 1.00 . A A . 167 ALA N    1 1 
        6 18769 1 1  55 ALA O    O   -5.015  -0.008  14.685 1.00 . A A . 167 ALA O    1 1 
        6 18770 1 1  56 LYS C    C   -2.994   1.577  12.287 1.00 . A A . 168 LYS C    1 1 
        6 18771 1 1  56 LYS CA   C   -2.707   0.562  13.397 1.00 . A A . 168 LYS CA   1 1 
        6 18772 1 1  56 LYS CB   C   -1.248   0.098  13.338 1.00 . A A . 168 LYS CB   1 1 
        6 18773 1 1  56 LYS CD   C   -1.194  -0.367  15.799 1.00 . A A . 168 LYS CD   1 1 
        6 18774 1 1  56 LYS CE   C   -0.781  -1.386  16.863 1.00 . A A . 168 LYS CE   1 1 
        6 18775 1 1  56 LYS CG   C   -0.994  -0.971  14.407 1.00 . A A . 168 LYS CG   1 1 
        6 18776 1 1  56 LYS H    H   -3.200  -1.378  12.611 1.00 . A A . 168 LYS H    1 1 
        6 18777 1 1  56 LYS HA   H   -2.904   0.994  14.367 1.00 . A A . 168 LYS HA   1 1 
        6 18778 1 1  56 LYS HB2  H   -1.042  -0.314  12.361 1.00 . A A . 168 LYS HB2  1 1 
        6 18779 1 1  56 LYS HB3  H   -0.598   0.942  13.514 1.00 . A A . 168 LYS HB3  1 1 
        6 18780 1 1  56 LYS HD2  H   -0.586   0.522  15.897 1.00 . A A . 168 LYS HD2  1 1 
        6 18781 1 1  56 LYS HD3  H   -2.234  -0.109  15.934 1.00 . A A . 168 LYS HD3  1 1 
        6 18782 1 1  56 LYS HE2  H    0.067  -1.962  16.521 1.00 . A A . 168 LYS HE2  1 1 
        6 18783 1 1  56 LYS HE3  H   -0.551  -0.889  17.792 1.00 . A A . 168 LYS HE3  1 1 
        6 18784 1 1  56 LYS HG2  H   -1.683  -1.791  14.267 1.00 . A A . 168 LYS HG2  1 1 
        6 18785 1 1  56 LYS HG3  H    0.018  -1.333  14.319 1.00 . A A . 168 LYS HG3  1 1 
        6 18786 1 1  56 LYS HZ1  H   -1.823  -2.898  17.844 1.00 . A A . 168 LYS HZ1  1 1 
        6 18787 1 1  56 LYS HZ2  H   -2.112  -2.832  16.174 1.00 . A A . 168 LYS HZ2  1 1 
        6 18788 1 1  56 LYS HZ3  H   -2.815  -1.678  17.203 1.00 . A A . 168 LYS HZ3  1 1 
        6 18789 1 1  56 LYS N    N   -3.524  -0.676  13.209 1.00 . A A . 168 LYS N    1 1 
        6 18790 1 1  56 LYS NZ   N   -1.973  -2.265  17.034 1.00 . A A . 168 LYS NZ   1 1 
        6 18791 1 1  56 LYS O    O   -3.410   1.220  11.201 1.00 . A A . 168 LYS O    1 1 
        6 18792 1 1  57 THR C    C   -1.905   4.030  10.553 1.00 . A A . 169 THR C    1 1 
        6 18793 1 1  57 THR CA   C   -3.065   3.897  11.545 1.00 . A A . 169 THR CA   1 1 
        6 18794 1 1  57 THR CB   C   -3.222   5.185  12.360 1.00 . A A . 169 THR CB   1 1 
        6 18795 1 1  57 THR CG2  C   -3.550   6.361  11.433 1.00 . A A . 169 THR CG2  1 1 
        6 18796 1 1  57 THR H    H   -2.409   3.089  13.434 1.00 . A A . 169 THR H    1 1 
        6 18797 1 1  57 THR HA   H   -3.982   3.675  11.024 1.00 . A A . 169 THR HA   1 1 
        6 18798 1 1  57 THR HB   H   -2.301   5.393  12.884 1.00 . A A . 169 THR HB   1 1 
        6 18799 1 1  57 THR HG1  H   -4.102   5.608  14.043 1.00 . A A . 169 THR HG1  1 1 
        6 18800 1 1  57 THR HG21 H   -2.710   7.039  11.401 1.00 . A A . 169 THR HG21 1 1 
        6 18801 1 1  57 THR HG22 H   -4.418   6.883  11.810 1.00 . A A . 169 THR HG22 1 1 
        6 18802 1 1  57 THR HG23 H   -3.755   5.996  10.436 1.00 . A A . 169 THR HG23 1 1 
        6 18803 1 1  57 THR N    N   -2.772   2.838  12.558 1.00 . A A . 169 THR N    1 1 
        6 18804 1 1  57 THR O    O   -0.766   4.212  10.938 1.00 . A A . 169 THR O    1 1 
        6 18805 1 1  57 THR OG1  O   -4.272   5.019  13.303 1.00 . A A . 169 THR OG1  1 1 
        6 18806 1 1  58 CYS C    C   -1.511   5.486   7.463 1.00 . A A . 170 CYS C    1 1 
        6 18807 1 1  58 CYS CA   C   -1.151   4.215   8.247 1.00 . A A . 170 CYS CA   1 1 
        6 18808 1 1  58 CYS CB   C   -1.172   2.994   7.326 1.00 . A A . 170 CYS CB   1 1 
        6 18809 1 1  58 CYS H    H   -3.097   3.677   8.998 1.00 . A A . 170 CYS H    1 1 
        6 18810 1 1  58 CYS HA   H   -0.179   4.314   8.709 1.00 . A A . 170 CYS HA   1 1 
        6 18811 1 1  58 CYS HB2  H   -1.016   2.099   7.911 1.00 . A A . 170 CYS HB2  1 1 
        6 18812 1 1  58 CYS HB3  H   -2.129   2.935   6.828 1.00 . A A . 170 CYS HB3  1 1 
        6 18813 1 1  58 CYS HG   H    0.877   3.613   6.495 1.00 . A A . 170 CYS HG   1 1 
        6 18814 1 1  58 CYS N    N   -2.193   3.937   9.279 1.00 . A A . 170 CYS N    1 1 
        6 18815 1 1  58 CYS O    O   -2.205   5.410   6.468 1.00 . A A . 170 CYS O    1 1 
        6 18816 1 1  58 CYS SG   S    0.142   3.145   6.092 1.00 . A A . 170 CYS SG   1 1 
        6 18817 1 1  59 PRO C    C   -0.575   7.871   5.847 1.00 . A A . 171 PRO C    1 1 
        6 18818 1 1  59 PRO CA   C   -1.290   7.893   7.201 1.00 . A A . 171 PRO CA   1 1 
        6 18819 1 1  59 PRO CB   C   -0.696   8.976   8.107 1.00 . A A . 171 PRO CB   1 1 
        6 18820 1 1  59 PRO CD   C   -0.275   6.850   9.164 1.00 . A A . 171 PRO CD   1 1 
        6 18821 1 1  59 PRO CG   C   -0.451   8.317   9.427 1.00 . A A . 171 PRO CG   1 1 
        6 18822 1 1  59 PRO HA   H   -2.349   8.058   7.069 1.00 . A A . 171 PRO HA   1 1 
        6 18823 1 1  59 PRO HB2  H    0.234   9.340   7.693 1.00 . A A . 171 PRO HB2  1 1 
        6 18824 1 1  59 PRO HB3  H   -1.397   9.789   8.225 1.00 . A A . 171 PRO HB3  1 1 
        6 18825 1 1  59 PRO HD2  H    0.769   6.617   9.006 1.00 . A A . 171 PRO HD2  1 1 
        6 18826 1 1  59 PRO HD3  H   -0.680   6.264   9.975 1.00 . A A . 171 PRO HD3  1 1 
        6 18827 1 1  59 PRO HG2  H    0.442   8.723   9.880 1.00 . A A . 171 PRO HG2  1 1 
        6 18828 1 1  59 PRO HG3  H   -1.297   8.471  10.079 1.00 . A A . 171 PRO HG3  1 1 
        6 18829 1 1  59 PRO N    N   -1.048   6.624   7.935 1.00 . A A . 171 PRO N    1 1 
        6 18830 1 1  59 PRO O    O    0.605   7.589   5.764 1.00 . A A . 171 PRO O    1 1 
        6 18831 1 1  60 ILE C    C   -0.880   9.622   2.836 1.00 . A A . 172 ILE C    1 1 
        6 18832 1 1  60 ILE CA   C   -0.650   8.231   3.440 1.00 . A A . 172 ILE CA   1 1 
        6 18833 1 1  60 ILE CB   C   -1.368   7.147   2.623 1.00 . A A . 172 ILE CB   1 1 
        6 18834 1 1  60 ILE CD1  C   -1.896   4.703   2.532 1.00 . A A . 172 ILE CD1  1 1 
        6 18835 1 1  60 ILE CG1  C   -1.055   5.775   3.227 1.00 . A A . 172 ILE CG1  1 1 
        6 18836 1 1  60 ILE CG2  C   -0.890   7.172   1.167 1.00 . A A . 172 ILE CG2  1 1 
        6 18837 1 1  60 ILE H    H   -2.245   8.342   4.883 1.00 . A A . 172 ILE H    1 1 
        6 18838 1 1  60 ILE HA   H    0.406   8.015   3.506 1.00 . A A . 172 ILE HA   1 1 
        6 18839 1 1  60 ILE HB   H   -2.434   7.319   2.655 1.00 . A A . 172 ILE HB   1 1 
        6 18840 1 1  60 ILE HD11 H   -1.938   3.820   3.151 1.00 . A A . 172 ILE HD11 1 1 
        6 18841 1 1  60 ILE HD12 H   -1.449   4.455   1.581 1.00 . A A . 172 ILE HD12 1 1 
        6 18842 1 1  60 ILE HD13 H   -2.896   5.079   2.371 1.00 . A A . 172 ILE HD13 1 1 
        6 18843 1 1  60 ILE HG12 H   -0.007   5.555   3.093 1.00 . A A . 172 ILE HG12 1 1 
        6 18844 1 1  60 ILE HG13 H   -1.288   5.785   4.282 1.00 . A A . 172 ILE HG13 1 1 
        6 18845 1 1  60 ILE HG21 H    0.126   6.808   1.115 1.00 . A A . 172 ILE HG21 1 1 
        6 18846 1 1  60 ILE HG22 H   -0.929   8.184   0.793 1.00 . A A . 172 ILE HG22 1 1 
        6 18847 1 1  60 ILE HG23 H   -1.529   6.541   0.566 1.00 . A A . 172 ILE HG23 1 1 
        6 18848 1 1  60 ILE N    N   -1.286   8.165   4.789 1.00 . A A . 172 ILE N    1 1 
        6 18849 1 1  60 ILE O    O   -1.951  10.185   2.960 1.00 . A A . 172 ILE O    1 1 
        6 18850 1 1  61 GLN C    C   -0.112  11.512   0.107 1.00 . A A . 173 GLN C    1 1 
        6 18851 1 1  61 GLN CA   C   -0.021  11.555   1.635 1.00 . A A . 173 GLN CA   1 1 
        6 18852 1 1  61 GLN CB   C    1.253  12.282   2.071 1.00 . A A . 173 GLN CB   1 1 
        6 18853 1 1  61 GLN CD   C    2.607  13.033   4.036 1.00 . A A . 173 GLN CD   1 1 
        6 18854 1 1  61 GLN CG   C    1.308  12.352   3.598 1.00 . A A . 173 GLN CG   1 1 
        6 18855 1 1  61 GLN H    H    0.953   9.680   2.070 1.00 . A A . 173 GLN H    1 1 
        6 18856 1 1  61 GLN HA   H   -0.887  12.044   2.052 1.00 . A A . 173 GLN HA   1 1 
        6 18857 1 1  61 GLN HB2  H    2.116  11.745   1.704 1.00 . A A . 173 GLN HB2  1 1 
        6 18858 1 1  61 GLN HB3  H    1.252  13.282   1.666 1.00 . A A . 173 GLN HB3  1 1 
        6 18859 1 1  61 GLN HE21 H    1.893  13.572   5.808 1.00 . A A . 173 GLN HE21 1 1 
        6 18860 1 1  61 GLN HE22 H    3.499  14.030   5.504 1.00 . A A . 173 GLN HE22 1 1 
        6 18861 1 1  61 GLN HG2  H    0.464  12.921   3.962 1.00 . A A . 173 GLN HG2  1 1 
        6 18862 1 1  61 GLN HG3  H    1.272  11.354   4.007 1.00 . A A . 173 GLN HG3  1 1 
        6 18863 1 1  61 GLN N    N    0.115  10.174   2.190 1.00 . A A . 173 GLN N    1 1 
        6 18864 1 1  61 GLN NE2  N    2.671  13.591   5.213 1.00 . A A . 173 GLN NE2  1 1 
        6 18865 1 1  61 GLN O    O    0.615  10.786  -0.544 1.00 . A A . 173 GLN O    1 1 
        6 18866 1 1  61 GLN OE1  O    3.573  13.058   3.299 1.00 . A A . 173 GLN OE1  1 1 
        6 18867 1 1  62 ILE C    C   -0.233  13.698  -2.340 1.00 . A A . 174 ILE C    1 1 
        6 18868 1 1  62 ILE CA   C   -1.022  12.447  -1.950 1.00 . A A . 174 ILE CA   1 1 
        6 18869 1 1  62 ILE CB   C   -2.497  12.619  -2.330 1.00 . A A . 174 ILE CB   1 1 
        6 18870 1 1  62 ILE CD1  C   -2.817  10.114  -2.388 1.00 . A A . 174 ILE CD1  1 1 
        6 18871 1 1  62 ILE CG1  C   -3.336  11.437  -1.812 1.00 . A A . 174 ILE CG1  1 1 
        6 18872 1 1  62 ILE CG2  C   -2.622  12.711  -3.855 1.00 . A A . 174 ILE CG2  1 1 
        6 18873 1 1  62 ILE H    H   -1.657  12.762   0.087 1.00 . A A . 174 ILE H    1 1 
        6 18874 1 1  62 ILE HA   H   -0.610  11.574  -2.432 1.00 . A A . 174 ILE HA   1 1 
        6 18875 1 1  62 ILE HB   H   -2.867  13.535  -1.893 1.00 . A A . 174 ILE HB   1 1 
        6 18876 1 1  62 ILE HD11 H   -3.392   9.296  -1.980 1.00 . A A . 174 ILE HD11 1 1 
        6 18877 1 1  62 ILE HD12 H   -1.779   9.989  -2.125 1.00 . A A . 174 ILE HD12 1 1 
        6 18878 1 1  62 ILE HD13 H   -2.919  10.123  -3.462 1.00 . A A . 174 ILE HD13 1 1 
        6 18879 1 1  62 ILE HG12 H   -3.275  11.404  -0.734 1.00 . A A . 174 ILE HG12 1 1 
        6 18880 1 1  62 ILE HG13 H   -4.365  11.575  -2.107 1.00 . A A . 174 ILE HG13 1 1 
        6 18881 1 1  62 ILE HG21 H   -2.036  13.544  -4.215 1.00 . A A . 174 ILE HG21 1 1 
        6 18882 1 1  62 ILE HG22 H   -3.657  12.857  -4.123 1.00 . A A . 174 ILE HG22 1 1 
        6 18883 1 1  62 ILE HG23 H   -2.260  11.798  -4.303 1.00 . A A . 174 ILE HG23 1 1 
        6 18884 1 1  62 ILE N    N   -1.001  12.285  -0.464 1.00 . A A . 174 ILE N    1 1 
        6 18885 1 1  62 ILE O    O   -0.413  14.751  -1.757 1.00 . A A . 174 ILE O    1 1 
        6 18886 1 1  63 LYS C    C    1.003  15.104  -5.249 1.00 . A A . 175 LYS C    1 1 
        6 18887 1 1  63 LYS CA   C    1.375  14.796  -3.797 1.00 . A A . 175 LYS CA   1 1 
        6 18888 1 1  63 LYS CB   C    2.852  14.416  -3.696 1.00 . A A . 175 LYS CB   1 1 
        6 18889 1 1  63 LYS CD   C    5.195  15.245  -3.952 1.00 . A A . 175 LYS CD   1 1 
        6 18890 1 1  63 LYS CE   C    6.064  16.496  -4.093 1.00 . A A . 175 LYS CE   1 1 
        6 18891 1 1  63 LYS CG   C    3.718  15.641  -3.989 1.00 . A A . 175 LYS CG   1 1 
        6 18892 1 1  63 LYS H    H    0.803  12.716  -3.728 1.00 . A A . 175 LYS H    1 1 
        6 18893 1 1  63 LYS HA   H    1.166  15.646  -3.165 1.00 . A A . 175 LYS HA   1 1 
        6 18894 1 1  63 LYS HB2  H    3.063  14.054  -2.699 1.00 . A A . 175 LYS HB2  1 1 
        6 18895 1 1  63 LYS HB3  H    3.073  13.640  -4.415 1.00 . A A . 175 LYS HB3  1 1 
        6 18896 1 1  63 LYS HD2  H    5.413  14.758  -3.012 1.00 . A A . 175 LYS HD2  1 1 
        6 18897 1 1  63 LYS HD3  H    5.407  14.568  -4.766 1.00 . A A . 175 LYS HD3  1 1 
        6 18898 1 1  63 LYS HE2  H    5.962  16.914  -5.085 1.00 . A A . 175 LYS HE2  1 1 
        6 18899 1 1  63 LYS HE3  H    5.797  17.226  -3.346 1.00 . A A . 175 LYS HE3  1 1 
        6 18900 1 1  63 LYS HG2  H    3.473  16.030  -4.967 1.00 . A A . 175 LYS HG2  1 1 
        6 18901 1 1  63 LYS HG3  H    3.532  16.401  -3.244 1.00 . A A . 175 LYS HG3  1 1 
        6 18902 1 1  63 LYS HZ1  H    7.528  15.578  -2.931 1.00 . A A . 175 LYS HZ1  1 1 
        6 18903 1 1  63 LYS HZ2  H    8.112  16.828  -3.920 1.00 . A A . 175 LYS HZ2  1 1 
        6 18904 1 1  63 LYS HZ3  H    7.709  15.325  -4.600 1.00 . A A . 175 LYS HZ3  1 1 
        6 18905 1 1  63 LYS N    N    0.634  13.591  -3.315 1.00 . A A . 175 LYS N    1 1 
        6 18906 1 1  63 LYS NZ   N    7.458  16.021  -3.869 1.00 . A A . 175 LYS NZ   1 1 
        6 18907 1 1  63 LYS O    O    1.048  14.242  -6.102 1.00 . A A . 175 LYS O    1 1 
        6 18908 1 1  64 VAL C    C    0.960  18.095  -7.238 1.00 . A A . 176 VAL C    1 1 
        6 18909 1 1  64 VAL CA   C    0.341  16.727  -6.942 1.00 . A A . 176 VAL CA   1 1 
        6 18910 1 1  64 VAL CB   C   -1.191  16.795  -7.072 1.00 . A A . 176 VAL CB   1 1 
        6 18911 1 1  64 VAL CG1  C   -1.794  15.388  -6.979 1.00 . A A . 176 VAL CG1  1 1 
        6 18912 1 1  64 VAL CG2  C   -1.776  17.679  -5.961 1.00 . A A . 176 VAL CG2  1 1 
        6 18913 1 1  64 VAL H    H    0.557  16.989  -4.812 1.00 . A A . 176 VAL H    1 1 
        6 18914 1 1  64 VAL HA   H    0.738  15.992  -7.624 1.00 . A A . 176 VAL HA   1 1 
        6 18915 1 1  64 VAL HB   H   -1.443  17.221  -8.033 1.00 . A A . 176 VAL HB   1 1 
        6 18916 1 1  64 VAL HG11 H   -2.731  15.431  -6.443 1.00 . A A . 176 VAL HG11 1 1 
        6 18917 1 1  64 VAL HG12 H   -1.114  14.734  -6.460 1.00 . A A . 176 VAL HG12 1 1 
        6 18918 1 1  64 VAL HG13 H   -1.970  15.005  -7.974 1.00 . A A . 176 VAL HG13 1 1 
        6 18919 1 1  64 VAL HG21 H   -1.416  17.336  -5.002 1.00 . A A . 176 VAL HG21 1 1 
        6 18920 1 1  64 VAL HG22 H   -2.855  17.619  -5.984 1.00 . A A . 176 VAL HG22 1 1 
        6 18921 1 1  64 VAL HG23 H   -1.469  18.703  -6.116 1.00 . A A . 176 VAL HG23 1 1 
        6 18922 1 1  64 VAL N    N    0.634  16.327  -5.530 1.00 . A A . 176 VAL N    1 1 
        6 18923 1 1  64 VAL O    O    1.258  18.859  -6.339 1.00 . A A . 176 VAL O    1 1 
        6 18924 1 1  65 MET C    C    0.629  20.813  -8.729 1.00 . A A . 177 MET C    1 1 
        6 18925 1 1  65 MET CA   C    1.707  19.738  -8.873 1.00 . A A . 177 MET CA   1 1 
        6 18926 1 1  65 MET CB   C    2.130  19.597 -10.338 1.00 . A A . 177 MET CB   1 1 
        6 18927 1 1  65 MET CE   C    4.704  21.158 -10.867 1.00 . A A . 177 MET CE   1 1 
        6 18928 1 1  65 MET CG   C    3.433  18.798 -10.428 1.00 . A A . 177 MET CG   1 1 
        6 18929 1 1  65 MET H    H    0.927  17.752  -9.192 1.00 . A A . 177 MET H    1 1 
        6 18930 1 1  65 MET HA   H    2.562  19.978  -8.260 1.00 . A A . 177 MET HA   1 1 
        6 18931 1 1  65 MET HB2  H    1.355  19.080 -10.886 1.00 . A A . 177 MET HB2  1 1 
        6 18932 1 1  65 MET HB3  H    2.280  20.577 -10.765 1.00 . A A . 177 MET HB3  1 1 
        6 18933 1 1  65 MET HE1  H    4.583  20.786 -11.874 1.00 . A A . 177 MET HE1  1 1 
        6 18934 1 1  65 MET HE2  H    5.615  21.736 -10.799 1.00 . A A . 177 MET HE2  1 1 
        6 18935 1 1  65 MET HE3  H    3.863  21.785 -10.613 1.00 . A A . 177 MET HE3  1 1 
        6 18936 1 1  65 MET HG2  H    3.325  17.873  -9.880 1.00 . A A . 177 MET HG2  1 1 
        6 18937 1 1  65 MET HG3  H    3.650  18.580 -11.463 1.00 . A A . 177 MET HG3  1 1 
        6 18938 1 1  65 MET N    N    1.153  18.403  -8.495 1.00 . A A . 177 MET N    1 1 
        6 18939 1 1  65 MET O    O    0.889  21.911  -8.276 1.00 . A A . 177 MET O    1 1 
        6 18940 1 1  65 MET SD   S    4.790  19.764  -9.716 1.00 . A A . 177 MET SD   1 1 
        6 18941 1 1  66 THR C    C   -2.948  20.743  -8.443 1.00 . A A . 178 THR C    1 1 
        6 18942 1 1  66 THR CA   C   -1.702  21.467  -8.971 1.00 . A A . 178 THR CA   1 1 
        6 18943 1 1  66 THR CB   C   -1.949  22.006 -10.380 1.00 . A A . 178 THR CB   1 1 
        6 18944 1 1  66 THR CG2  C   -0.695  22.728 -10.881 1.00 . A A . 178 THR CG2  1 1 
        6 18945 1 1  66 THR H    H   -0.748  19.613  -9.504 1.00 . A A . 178 THR H    1 1 
        6 18946 1 1  66 THR HA   H   -1.421  22.271  -8.309 1.00 . A A . 178 THR HA   1 1 
        6 18947 1 1  66 THR HB   H   -2.776  22.702 -10.360 1.00 . A A . 178 THR HB   1 1 
        6 18948 1 1  66 THR HG1  H   -1.474  20.379 -11.333 1.00 . A A . 178 THR HG1  1 1 
        6 18949 1 1  66 THR HG21 H   -0.851  23.057 -11.897 1.00 . A A . 178 THR HG21 1 1 
        6 18950 1 1  66 THR HG22 H    0.147  22.051 -10.846 1.00 . A A . 178 THR HG22 1 1 
        6 18951 1 1  66 THR HG23 H   -0.496  23.583 -10.252 1.00 . A A . 178 THR HG23 1 1 
        6 18952 1 1  66 THR N    N   -0.579  20.496  -9.116 1.00 . A A . 178 THR N    1 1 
        6 18953 1 1  66 THR O    O   -3.191  19.611  -8.810 1.00 . A A . 178 THR O    1 1 
        6 18954 1 1  66 THR OG1  O   -2.257  20.928 -11.252 1.00 . A A . 178 THR OG1  1 1 
        6 18955 1 1  67 PRO C    C   -5.789  20.063  -7.918 1.00 . A A . 179 PRO C    1 1 
        6 18956 1 1  67 PRO CA   C   -4.833  20.718  -6.902 1.00 . A A . 179 PRO CA   1 1 
        6 18957 1 1  67 PRO CB   C   -5.543  21.846  -6.153 1.00 . A A . 179 PRO CB   1 1 
        6 18958 1 1  67 PRO CD   C   -3.613  22.823  -7.210 1.00 . A A . 179 PRO CD   1 1 
        6 18959 1 1  67 PRO CG   C   -4.527  22.932  -6.022 1.00 . A A . 179 PRO CG   1 1 
        6 18960 1 1  67 PRO HA   H   -4.454  19.991  -6.203 1.00 . A A . 179 PRO HA   1 1 
        6 18961 1 1  67 PRO HB2  H   -6.395  22.193  -6.722 1.00 . A A . 179 PRO HB2  1 1 
        6 18962 1 1  67 PRO HB3  H   -5.855  21.510  -5.176 1.00 . A A . 179 PRO HB3  1 1 
        6 18963 1 1  67 PRO HD2  H   -3.956  23.463  -8.011 1.00 . A A . 179 PRO HD2  1 1 
        6 18964 1 1  67 PRO HD3  H   -2.601  23.068  -6.931 1.00 . A A . 179 PRO HD3  1 1 
        6 18965 1 1  67 PRO HG2  H   -5.016  23.895  -6.019 1.00 . A A . 179 PRO HG2  1 1 
        6 18966 1 1  67 PRO HG3  H   -3.961  22.801  -5.113 1.00 . A A . 179 PRO HG3  1 1 
        6 18967 1 1  67 PRO N    N   -3.709  21.406  -7.597 1.00 . A A . 179 PRO N    1 1 
        6 18968 1 1  67 PRO O    O   -6.071  20.644  -8.947 1.00 . A A . 179 PRO O    1 1 
        6 18969 1 1  68 PRO C    C   -8.569  18.939  -8.538 1.00 . A A . 180 PRO C    1 1 
        6 18970 1 1  68 PRO CA   C   -7.225  18.193  -8.516 1.00 . A A . 180 PRO CA   1 1 
        6 18971 1 1  68 PRO CB   C   -7.392  16.803  -7.902 1.00 . A A . 180 PRO CB   1 1 
        6 18972 1 1  68 PRO CD   C   -5.964  18.054  -6.422 1.00 . A A . 180 PRO CD   1 1 
        6 18973 1 1  68 PRO CG   C   -6.992  16.958  -6.472 1.00 . A A . 180 PRO CG   1 1 
        6 18974 1 1  68 PRO HA   H   -6.817  18.113  -9.511 1.00 . A A . 180 PRO HA   1 1 
        6 18975 1 1  68 PRO HB2  H   -8.422  16.483  -7.973 1.00 . A A . 180 PRO HB2  1 1 
        6 18976 1 1  68 PRO HB3  H   -6.742  16.096  -8.393 1.00 . A A . 180 PRO HB3  1 1 
        6 18977 1 1  68 PRO HD2  H   -6.072  18.635  -5.518 1.00 . A A . 180 PRO HD2  1 1 
        6 18978 1 1  68 PRO HD3  H   -4.969  17.644  -6.495 1.00 . A A . 180 PRO HD3  1 1 
        6 18979 1 1  68 PRO HG2  H   -7.852  17.229  -5.877 1.00 . A A . 180 PRO HG2  1 1 
        6 18980 1 1  68 PRO HG3  H   -6.562  16.037  -6.105 1.00 . A A . 180 PRO HG3  1 1 
        6 18981 1 1  68 PRO N    N   -6.265  18.874  -7.609 1.00 . A A . 180 PRO N    1 1 
        6 18982 1 1  68 PRO O    O   -8.785  19.829  -7.740 1.00 . A A . 180 PRO O    1 1 
        6 18983 1 1  69 PRO C    C  -11.547  19.128  -8.274 1.00 . A A . 181 PRO C    1 1 
        6 18984 1 1  69 PRO CA   C  -10.748  19.253  -9.575 1.00 . A A . 181 PRO CA   1 1 
        6 18985 1 1  69 PRO CB   C  -11.462  18.520 -10.714 1.00 . A A . 181 PRO CB   1 1 
        6 18986 1 1  69 PRO CD   C   -9.300  17.475 -10.436 1.00 . A A . 181 PRO CD   1 1 
        6 18987 1 1  69 PRO CG   C  -10.406  17.732 -11.420 1.00 . A A . 181 PRO CG   1 1 
        6 18988 1 1  69 PRO HA   H  -10.605  20.291  -9.833 1.00 . A A . 181 PRO HA   1 1 
        6 18989 1 1  69 PRO HB2  H  -12.218  17.860 -10.314 1.00 . A A . 181 PRO HB2  1 1 
        6 18990 1 1  69 PRO HB3  H  -11.907  19.232 -11.392 1.00 . A A . 181 PRO HB3  1 1 
        6 18991 1 1  69 PRO HD2  H   -9.432  16.512  -9.963 1.00 . A A . 181 PRO HD2  1 1 
        6 18992 1 1  69 PRO HD3  H   -8.339  17.533 -10.923 1.00 . A A . 181 PRO HD3  1 1 
        6 18993 1 1  69 PRO HG2  H  -10.819  16.793 -11.762 1.00 . A A . 181 PRO HG2  1 1 
        6 18994 1 1  69 PRO HG3  H  -10.025  18.294 -12.259 1.00 . A A . 181 PRO HG3  1 1 
        6 18995 1 1  69 PRO N    N   -9.439  18.560  -9.451 1.00 . A A . 181 PRO N    1 1 
        6 18996 1 1  69 PRO O    O  -11.354  18.204  -7.505 1.00 . A A . 181 PRO O    1 1 
        6 18997 1 1  70 GLN C    C  -14.445  18.925  -7.104 1.00 . A A . 182 GLN C    1 1 
        6 18998 1 1  70 GLN CA   C  -13.332  19.938  -6.832 1.00 . A A . 182 GLN CA   1 1 
        6 18999 1 1  70 GLN CB   C  -13.918  21.338  -6.634 1.00 . A A . 182 GLN CB   1 1 
        6 19000 1 1  70 GLN CD   C  -13.368  23.732  -6.155 1.00 . A A . 182 GLN CD   1 1 
        6 19001 1 1  70 GLN CG   C  -12.791  22.322  -6.307 1.00 . A A . 182 GLN CG   1 1 
        6 19002 1 1  70 GLN H    H  -12.527  20.819  -8.629 1.00 . A A . 182 GLN H    1 1 
        6 19003 1 1  70 GLN HA   H  -12.761  19.648  -5.963 1.00 . A A . 182 GLN HA   1 1 
        6 19004 1 1  70 GLN HB2  H  -14.417  21.650  -7.539 1.00 . A A . 182 GLN HB2  1 1 
        6 19005 1 1  70 GLN HB3  H  -14.626  21.321  -5.819 1.00 . A A . 182 GLN HB3  1 1 
        6 19006 1 1  70 GLN HE21 H  -11.852  24.384  -5.050 1.00 . A A . 182 GLN HE21 1 1 
        6 19007 1 1  70 GLN HE22 H  -13.068  25.528  -5.361 1.00 . A A . 182 GLN HE22 1 1 
        6 19008 1 1  70 GLN HG2  H  -12.313  22.027  -5.384 1.00 . A A . 182 GLN HG2  1 1 
        6 19009 1 1  70 GLN HG3  H  -12.066  22.317  -7.107 1.00 . A A . 182 GLN HG3  1 1 
        6 19010 1 1  70 GLN N    N  -12.442  20.050  -8.027 1.00 . A A . 182 GLN N    1 1 
        6 19011 1 1  70 GLN NE2  N  -12.708  24.622  -5.465 1.00 . A A . 182 GLN NE2  1 1 
        6 19012 1 1  70 GLN O    O  -14.990  18.871  -8.191 1.00 . A A . 182 GLN O    1 1 
        6 19013 1 1  70 GLN OE1  O  -14.429  24.028  -6.669 1.00 . A A . 182 GLN OE1  1 1 
        6 19014 1 1  71 GLY C    C  -15.034  15.711  -6.608 1.00 . A A . 183 GLY C    1 1 
        6 19015 1 1  71 GLY CA   C  -15.773  17.029  -6.357 1.00 . A A . 183 GLY CA   1 1 
        6 19016 1 1  71 GLY H    H  -14.388  18.244  -5.238 1.00 . A A . 183 GLY H    1 1 
        6 19017 1 1  71 GLY HA2  H  -16.405  16.928  -5.486 1.00 . A A . 183 GLY HA2  1 1 
        6 19018 1 1  71 GLY HA3  H  -16.380  17.267  -7.217 1.00 . A A . 183 GLY HA3  1 1 
        6 19019 1 1  71 GLY N    N  -14.785  18.124  -6.126 1.00 . A A . 183 GLY N    1 1 
        6 19020 1 1  71 GLY O    O  -15.564  14.641  -6.378 1.00 . A A . 183 GLY O    1 1 
        6 19021 1 1  72 ALA C    C  -13.014  13.620  -6.087 1.00 . A A . 184 ALA C    1 1 
        6 19022 1 1  72 ALA CA   C  -13.004  14.536  -7.315 1.00 . A A . 184 ALA CA   1 1 
        6 19023 1 1  72 ALA CB   C  -11.581  15.030  -7.581 1.00 . A A . 184 ALA CB   1 1 
        6 19024 1 1  72 ALA H    H  -13.418  16.654  -7.279 1.00 . A A . 184 ALA H    1 1 
        6 19025 1 1  72 ALA HA   H  -13.374  14.006  -8.179 1.00 . A A . 184 ALA HA   1 1 
        6 19026 1 1  72 ALA HB1  H  -11.014  14.250  -8.067 1.00 . A A . 184 ALA HB1  1 1 
        6 19027 1 1  72 ALA HB2  H  -11.109  15.286  -6.642 1.00 . A A . 184 ALA HB2  1 1 
        6 19028 1 1  72 ALA HB3  H  -11.615  15.902  -8.218 1.00 . A A . 184 ALA HB3  1 1 
        6 19029 1 1  72 ALA N    N  -13.810  15.779  -7.077 1.00 . A A . 184 ALA N    1 1 
        6 19030 1 1  72 ALA O    O  -13.170  14.067  -4.966 1.00 . A A . 184 ALA O    1 1 
        6 19031 1 1  73 VAL C    C  -11.536  10.498  -5.294 1.00 . A A . 185 VAL C    1 1 
        6 19032 1 1  73 VAL CA   C  -12.771  11.389  -5.153 1.00 . A A . 185 VAL CA   1 1 
        6 19033 1 1  73 VAL CB   C  -14.061  10.557  -5.235 1.00 . A A . 185 VAL CB   1 1 
        6 19034 1 1  73 VAL CG1  C  -15.272  11.483  -5.084 1.00 . A A . 185 VAL CG1  1 1 
        6 19035 1 1  73 VAL CG2  C  -14.141   9.832  -6.586 1.00 . A A . 185 VAL CG2  1 1 
        6 19036 1 1  73 VAL H    H  -12.756  12.009  -7.215 1.00 . A A . 185 VAL H    1 1 
        6 19037 1 1  73 VAL HA   H  -12.740  11.928  -4.219 1.00 . A A . 185 VAL HA   1 1 
        6 19038 1 1  73 VAL HB   H  -14.068   9.828  -4.435 1.00 . A A . 185 VAL HB   1 1 
        6 19039 1 1  73 VAL HG11 H  -14.984  12.367  -4.535 1.00 . A A . 185 VAL HG11 1 1 
        6 19040 1 1  73 VAL HG12 H  -16.055  10.967  -4.549 1.00 . A A . 185 VAL HG12 1 1 
        6 19041 1 1  73 VAL HG13 H  -15.632  11.767  -6.062 1.00 . A A . 185 VAL HG13 1 1 
        6 19042 1 1  73 VAL HG21 H  -14.520   8.832  -6.432 1.00 . A A . 185 VAL HG21 1 1 
        6 19043 1 1  73 VAL HG22 H  -13.158   9.779  -7.027 1.00 . A A . 185 VAL HG22 1 1 
        6 19044 1 1  73 VAL HG23 H  -14.803  10.369  -7.249 1.00 . A A . 185 VAL HG23 1 1 
        6 19045 1 1  73 VAL N    N  -12.841  12.342  -6.298 1.00 . A A . 185 VAL N    1 1 
        6 19046 1 1  73 VAL O    O  -11.027  10.300  -6.381 1.00 . A A . 185 VAL O    1 1 
        6 19047 1 1  74 ILE C    C  -10.364   7.609  -3.951 1.00 . A A . 186 ILE C    1 1 
        6 19048 1 1  74 ILE CA   C   -9.895   9.030  -4.268 1.00 . A A . 186 ILE CA   1 1 
        6 19049 1 1  74 ILE CB   C   -8.910   9.539  -3.209 1.00 . A A . 186 ILE CB   1 1 
        6 19050 1 1  74 ILE CD1  C   -7.603  11.538  -2.445 1.00 . A A . 186 ILE CD1  1 1 
        6 19051 1 1  74 ILE CG1  C   -8.474  10.964  -3.567 1.00 . A A . 186 ILE CG1  1 1 
        6 19052 1 1  74 ILE CG2  C   -7.678   8.626  -3.162 1.00 . A A . 186 ILE CG2  1 1 
        6 19053 1 1  74 ILE H    H  -11.456  10.183  -3.338 1.00 . A A . 186 ILE H    1 1 
        6 19054 1 1  74 ILE HA   H   -9.439   9.065  -5.246 1.00 . A A . 186 ILE HA   1 1 
        6 19055 1 1  74 ILE HB   H   -9.391   9.543  -2.242 1.00 . A A . 186 ILE HB   1 1 
        6 19056 1 1  74 ILE HD11 H   -7.255  10.740  -1.808 1.00 . A A . 186 ILE HD11 1 1 
        6 19057 1 1  74 ILE HD12 H   -8.184  12.237  -1.862 1.00 . A A . 186 ILE HD12 1 1 
        6 19058 1 1  74 ILE HD13 H   -6.754  12.048  -2.877 1.00 . A A . 186 ILE HD13 1 1 
        6 19059 1 1  74 ILE HG12 H   -7.908  10.945  -4.487 1.00 . A A . 186 ILE HG12 1 1 
        6 19060 1 1  74 ILE HG13 H   -9.347  11.584  -3.694 1.00 . A A . 186 ILE HG13 1 1 
        6 19061 1 1  74 ILE HG21 H   -7.591   8.089  -4.095 1.00 . A A . 186 ILE HG21 1 1 
        6 19062 1 1  74 ILE HG22 H   -7.785   7.921  -2.351 1.00 . A A . 186 ILE HG22 1 1 
        6 19063 1 1  74 ILE HG23 H   -6.790   9.220  -3.007 1.00 . A A . 186 ILE HG23 1 1 
        6 19064 1 1  74 ILE N    N  -11.053   9.966  -4.204 1.00 . A A . 186 ILE N    1 1 
        6 19065 1 1  74 ILE O    O  -11.158   7.397  -3.052 1.00 . A A . 186 ILE O    1 1 
        6 19066 1 1  75 ARG C    C   -9.190   4.383  -4.001 1.00 . A A . 187 ARG C    1 1 
        6 19067 1 1  75 ARG CA   C  -10.353   5.239  -4.503 1.00 . A A . 187 ARG CA   1 1 
        6 19068 1 1  75 ARG CB   C  -10.787   4.747  -5.896 1.00 . A A . 187 ARG CB   1 1 
        6 19069 1 1  75 ARG CD   C  -12.417   5.105  -7.769 1.00 . A A . 187 ARG CD   1 1 
        6 19070 1 1  75 ARG CG   C  -11.696   5.773  -6.594 1.00 . A A . 187 ARG CG   1 1 
        6 19071 1 1  75 ARG CZ   C  -11.541   3.702  -9.587 1.00 . A A . 187 ARG CZ   1 1 
        6 19072 1 1  75 ARG H    H   -9.206   6.847  -5.367 1.00 . A A . 187 ARG H    1 1 
        6 19073 1 1  75 ARG HA   H  -11.182   5.200  -3.815 1.00 . A A . 187 ARG HA   1 1 
        6 19074 1 1  75 ARG HB2  H   -9.909   4.584  -6.503 1.00 . A A . 187 ARG HB2  1 1 
        6 19075 1 1  75 ARG HB3  H  -11.323   3.815  -5.791 1.00 . A A . 187 ARG HB3  1 1 
        6 19076 1 1  75 ARG HD2  H  -13.003   4.267  -7.421 1.00 . A A . 187 ARG HD2  1 1 
        6 19077 1 1  75 ARG HD3  H  -13.047   5.819  -8.278 1.00 . A A . 187 ARG HD3  1 1 
        6 19078 1 1  75 ARG HE   H  -10.437   5.037  -8.611 1.00 . A A . 187 ARG HE   1 1 
        6 19079 1 1  75 ARG HG2  H  -12.421   6.154  -5.894 1.00 . A A . 187 ARG HG2  1 1 
        6 19080 1 1  75 ARG HG3  H  -11.093   6.589  -6.964 1.00 . A A . 187 ARG HG3  1 1 
        6 19081 1 1  75 ARG HH11 H  -13.484   3.402  -9.155 1.00 . A A . 187 ARG HH11 1 1 
        6 19082 1 1  75 ARG HH12 H  -12.840   2.427 -10.428 1.00 . A A . 187 ARG HH12 1 1 
        6 19083 1 1  75 ARG HH21 H   -9.656   3.754 -10.258 1.00 . A A . 187 ARG HH21 1 1 
        6 19084 1 1  75 ARG HH22 H  -10.701   2.621 -11.047 1.00 . A A . 187 ARG HH22 1 1 
        6 19085 1 1  75 ARG N    N   -9.881   6.645  -4.687 1.00 . A A . 187 ARG N    1 1 
        6 19086 1 1  75 ARG NE   N  -11.329   4.637  -8.684 1.00 . A A . 187 ARG NE   1 1 
        6 19087 1 1  75 ARG NH1  N  -12.715   3.134  -9.733 1.00 . A A . 187 ARG NH1  1 1 
        6 19088 1 1  75 ARG NH2  N  -10.556   3.330 -10.358 1.00 . A A . 187 ARG NH2  1 1 
        6 19089 1 1  75 ARG O    O   -8.056   4.630  -4.354 1.00 . A A . 187 ARG O    1 1 
        6 19090 1 1  76 ALA C    C   -8.894   1.011  -2.728 1.00 . A A . 188 ALA C    1 1 
        6 19091 1 1  76 ALA CA   C   -8.363   2.447  -2.782 1.00 . A A . 188 ALA CA   1 1 
        6 19092 1 1  76 ALA CB   C   -7.915   2.916  -1.394 1.00 . A A . 188 ALA CB   1 1 
        6 19093 1 1  76 ALA H    H  -10.363   3.267  -2.838 1.00 . A A . 188 ALA H    1 1 
        6 19094 1 1  76 ALA HA   H   -7.539   2.512  -3.476 1.00 . A A . 188 ALA HA   1 1 
        6 19095 1 1  76 ALA HB1  H   -8.234   2.202  -0.649 1.00 . A A . 188 ALA HB1  1 1 
        6 19096 1 1  76 ALA HB2  H   -8.354   3.879  -1.180 1.00 . A A . 188 ALA HB2  1 1 
        6 19097 1 1  76 ALA HB3  H   -6.836   3.000  -1.373 1.00 . A A . 188 ALA HB3  1 1 
        6 19098 1 1  76 ALA N    N   -9.453   3.390  -3.186 1.00 . A A . 188 ALA N    1 1 
        6 19099 1 1  76 ALA O    O   -9.894   0.736  -2.091 1.00 . A A . 188 ALA O    1 1 
        6 19100 1 1  77 MET C    C   -7.544  -2.304  -3.262 1.00 . A A . 189 MET C    1 1 
        6 19101 1 1  77 MET CA   C   -8.714  -1.315  -3.435 1.00 . A A . 189 MET CA   1 1 
        6 19102 1 1  77 MET CB   C   -9.342  -1.476  -4.820 1.00 . A A . 189 MET CB   1 1 
        6 19103 1 1  77 MET CE   C  -12.131  -2.256  -6.710 1.00 . A A . 189 MET CE   1 1 
        6 19104 1 1  77 MET CG   C  -10.221  -2.728  -4.839 1.00 . A A . 189 MET CG   1 1 
        6 19105 1 1  77 MET H    H   -7.409   0.353  -3.875 1.00 . A A . 189 MET H    1 1 
        6 19106 1 1  77 MET HA   H   -9.460  -1.471  -2.674 1.00 . A A . 189 MET HA   1 1 
        6 19107 1 1  77 MET HB2  H   -9.946  -0.608  -5.043 1.00 . A A . 189 MET HB2  1 1 
        6 19108 1 1  77 MET HB3  H   -8.563  -1.573  -5.561 1.00 . A A . 189 MET HB3  1 1 
        6 19109 1 1  77 MET HE1  H  -12.585  -2.473  -7.667 1.00 . A A . 189 MET HE1  1 1 
        6 19110 1 1  77 MET HE2  H  -11.925  -1.197  -6.637 1.00 . A A . 189 MET HE2  1 1 
        6 19111 1 1  77 MET HE3  H  -12.807  -2.544  -5.920 1.00 . A A . 189 MET HE3  1 1 
        6 19112 1 1  77 MET HG2  H   -9.701  -3.540  -4.354 1.00 . A A . 189 MET HG2  1 1 
        6 19113 1 1  77 MET HG3  H  -11.144  -2.528  -4.317 1.00 . A A . 189 MET HG3  1 1 
        6 19114 1 1  77 MET N    N   -8.229   0.101  -3.397 1.00 . A A . 189 MET N    1 1 
        6 19115 1 1  77 MET O    O   -6.482  -2.088  -3.810 1.00 . A A . 189 MET O    1 1 
        6 19116 1 1  77 MET SD   S  -10.584  -3.182  -6.553 1.00 . A A . 189 MET SD   1 1 
        6 19117 1 1  78 PRO C    C   -6.879  -5.517  -3.358 1.00 . A A . 190 PRO C    1 1 
        6 19118 1 1  78 PRO CA   C   -6.723  -4.401  -2.319 1.00 . A A . 190 PRO CA   1 1 
        6 19119 1 1  78 PRO CB   C   -7.031  -4.936  -0.926 1.00 . A A . 190 PRO CB   1 1 
        6 19120 1 1  78 PRO CD   C   -8.972  -3.698  -1.732 1.00 . A A . 190 PRO CD   1 1 
        6 19121 1 1  78 PRO CG   C   -8.509  -4.747  -0.748 1.00 . A A . 190 PRO CG   1 1 
        6 19122 1 1  78 PRO HA   H   -5.731  -3.976  -2.350 1.00 . A A . 190 PRO HA   1 1 
        6 19123 1 1  78 PRO HB2  H   -6.775  -5.985  -0.863 1.00 . A A . 190 PRO HB2  1 1 
        6 19124 1 1  78 PRO HB3  H   -6.493  -4.372  -0.179 1.00 . A A . 190 PRO HB3  1 1 
        6 19125 1 1  78 PRO HD2  H   -9.736  -4.102  -2.380 1.00 . A A . 190 PRO HD2  1 1 
        6 19126 1 1  78 PRO HD3  H   -9.336  -2.826  -1.212 1.00 . A A . 190 PRO HD3  1 1 
        6 19127 1 1  78 PRO HG2  H   -9.021  -5.679  -0.939 1.00 . A A . 190 PRO HG2  1 1 
        6 19128 1 1  78 PRO HG3  H   -8.715  -4.416   0.258 1.00 . A A . 190 PRO HG3  1 1 
        6 19129 1 1  78 PRO N    N   -7.764  -3.362  -2.503 1.00 . A A . 190 PRO N    1 1 
        6 19130 1 1  78 PRO O    O   -7.978  -5.947  -3.654 1.00 . A A . 190 PRO O    1 1 
        6 19131 1 1  79 VAL C    C   -4.579  -8.006  -4.702 1.00 . A A . 191 VAL C    1 1 
        6 19132 1 1  79 VAL CA   C   -5.857  -7.170  -4.826 1.00 . A A . 191 VAL CA   1 1 
        6 19133 1 1  79 VAL CB   C   -5.998  -6.590  -6.238 1.00 . A A . 191 VAL CB   1 1 
        6 19134 1 1  79 VAL CG1  C   -7.292  -5.779  -6.327 1.00 . A A . 191 VAL CG1  1 1 
        6 19135 1 1  79 VAL CG2  C   -4.806  -5.677  -6.554 1.00 . A A . 191 VAL CG2  1 1 
        6 19136 1 1  79 VAL H    H   -4.925  -5.562  -3.727 1.00 . A A . 191 VAL H    1 1 
        6 19137 1 1  79 VAL HA   H   -6.719  -7.774  -4.587 1.00 . A A . 191 VAL HA   1 1 
        6 19138 1 1  79 VAL HB   H   -6.033  -7.398  -6.955 1.00 . A A . 191 VAL HB   1 1 
        6 19139 1 1  79 VAL HG11 H   -7.528  -5.590  -7.364 1.00 . A A . 191 VAL HG11 1 1 
        6 19140 1 1  79 VAL HG12 H   -7.164  -4.839  -5.811 1.00 . A A . 191 VAL HG12 1 1 
        6 19141 1 1  79 VAL HG13 H   -8.097  -6.334  -5.870 1.00 . A A . 191 VAL HG13 1 1 
        6 19142 1 1  79 VAL HG21 H   -3.887  -6.230  -6.427 1.00 . A A . 191 VAL HG21 1 1 
        6 19143 1 1  79 VAL HG22 H   -4.813  -4.832  -5.882 1.00 . A A . 191 VAL HG22 1 1 
        6 19144 1 1  79 VAL HG23 H   -4.880  -5.329  -7.572 1.00 . A A . 191 VAL HG23 1 1 
        6 19145 1 1  79 VAL N    N   -5.789  -5.985  -3.915 1.00 . A A . 191 VAL N    1 1 
        6 19146 1 1  79 VAL O    O   -3.537  -7.500  -4.337 1.00 . A A . 191 VAL O    1 1 
        6 19147 1 1  80 TYR C    C   -2.342  -9.636  -5.861 1.00 . A A . 192 TYR C    1 1 
        6 19148 1 1  80 TYR CA   C   -3.435 -10.146  -4.915 1.00 . A A . 192 TYR CA   1 1 
        6 19149 1 1  80 TYR CB   C   -3.895 -11.543  -5.333 1.00 . A A . 192 TYR CB   1 1 
        6 19150 1 1  80 TYR CD1  C   -4.215 -12.943  -3.240 1.00 . A A . 192 TYR CD1  1 1 
        6 19151 1 1  80 TYR CD2  C   -6.201 -12.118  -4.436 1.00 . A A . 192 TYR CD2  1 1 
        6 19152 1 1  80 TYR CE1  C   -5.053 -13.576  -2.284 1.00 . A A . 192 TYR CE1  1 1 
        6 19153 1 1  80 TYR CE2  C   -7.040 -12.751  -3.479 1.00 . A A . 192 TYR CE2  1 1 
        6 19154 1 1  80 TYR CG   C   -4.788 -12.214  -4.317 1.00 . A A . 192 TYR CG   1 1 
        6 19155 1 1  80 TYR CZ   C   -6.466 -13.481  -2.403 1.00 . A A . 192 TYR CZ   1 1 
        6 19156 1 1  80 TYR H    H   -5.508  -9.661  -5.292 1.00 . A A . 192 TYR H    1 1 
        6 19157 1 1  80 TYR HA   H   -3.067 -10.167  -3.901 1.00 . A A . 192 TYR HA   1 1 
        6 19158 1 1  80 TYR HB2  H   -4.433 -11.465  -6.264 1.00 . A A . 192 TYR HB2  1 1 
        6 19159 1 1  80 TYR HB3  H   -3.022 -12.161  -5.490 1.00 . A A . 192 TYR HB3  1 1 
        6 19160 1 1  80 TYR HD1  H   -3.141 -13.017  -3.150 1.00 . A A . 192 TYR HD1  1 1 
        6 19161 1 1  80 TYR HD2  H   -6.638 -11.564  -5.254 1.00 . A A . 192 TYR HD2  1 1 
        6 19162 1 1  80 TYR HE1  H   -4.617 -14.131  -1.467 1.00 . A A . 192 TYR HE1  1 1 
        6 19163 1 1  80 TYR HE2  H   -8.114 -12.678  -3.569 1.00 . A A . 192 TYR HE2  1 1 
        6 19164 1 1  80 TYR HH   H   -7.863 -14.697  -1.943 1.00 . A A . 192 TYR HH   1 1 
        6 19165 1 1  80 TYR N    N   -4.651  -9.278  -5.005 1.00 . A A . 192 TYR N    1 1 
        6 19166 1 1  80 TYR O    O   -2.597  -8.843  -6.747 1.00 . A A . 192 TYR O    1 1 
        6 19167 1 1  80 TYR OH   O   -7.280 -14.095  -1.474 1.00 . A A . 192 TYR OH   1 1 
        6 19168 1 1  81 LYS C    C    0.066 -10.204  -7.859 1.00 . A A . 193 LYS C    1 1 
        6 19169 1 1  81 LYS CA   C    0.014  -9.551  -6.474 1.00 . A A . 193 LYS CA   1 1 
        6 19170 1 1  81 LYS CB   C    1.264  -9.914  -5.669 1.00 . A A . 193 LYS CB   1 1 
        6 19171 1 1  81 LYS CD   C    3.755  -9.730  -5.577 1.00 . A A . 193 LYS CD   1 1 
        6 19172 1 1  81 LYS CE   C    4.972  -9.005  -6.154 1.00 . A A . 193 LYS CE   1 1 
        6 19173 1 1  81 LYS CG   C    2.498  -9.305  -6.338 1.00 . A A . 193 LYS CG   1 1 
        6 19174 1 1  81 LYS H    H   -0.969 -10.790  -5.006 1.00 . A A . 193 LYS H    1 1 
        6 19175 1 1  81 LYS HA   H   -0.066  -8.480  -6.567 1.00 . A A . 193 LYS HA   1 1 
        6 19176 1 1  81 LYS HB2  H    1.170  -9.525  -4.665 1.00 . A A . 193 LYS HB2  1 1 
        6 19177 1 1  81 LYS HB3  H    1.370 -10.987  -5.631 1.00 . A A . 193 LYS HB3  1 1 
        6 19178 1 1  81 LYS HD2  H    3.645  -9.476  -4.532 1.00 . A A . 193 LYS HD2  1 1 
        6 19179 1 1  81 LYS HD3  H    3.892 -10.796  -5.675 1.00 . A A . 193 LYS HD3  1 1 
        6 19180 1 1  81 LYS HE2  H    5.308  -9.498  -7.055 1.00 . A A . 193 LYS HE2  1 1 
        6 19181 1 1  81 LYS HE3  H    4.735  -7.971  -6.355 1.00 . A A . 193 LYS HE3  1 1 
        6 19182 1 1  81 LYS HG2  H    2.561  -9.652  -7.360 1.00 . A A . 193 LYS HG2  1 1 
        6 19183 1 1  81 LYS HG3  H    2.419  -8.228  -6.328 1.00 . A A . 193 LYS HG3  1 1 
        6 19184 1 1  81 LYS HZ1  H    6.886  -8.641  -5.422 1.00 . A A . 193 LYS HZ1  1 1 
        6 19185 1 1  81 LYS HZ2  H    6.202 -10.094  -4.877 1.00 . A A . 193 LYS HZ2  1 1 
        6 19186 1 1  81 LYS HZ3  H    5.673  -8.614  -4.234 1.00 . A A . 193 LYS HZ3  1 1 
        6 19187 1 1  81 LYS N    N   -1.128 -10.090  -5.675 1.00 . A A . 193 LYS N    1 1 
        6 19188 1 1  81 LYS NZ   N    6.011  -9.095  -5.092 1.00 . A A . 193 LYS NZ   1 1 
        6 19189 1 1  81 LYS O    O   -0.031  -9.536  -8.871 1.00 . A A . 193 LYS O    1 1 
        6 19190 1 1  82 LYS C    C   -0.981 -12.386  -9.897 1.00 . A A . 194 LYS C    1 1 
        6 19191 1 1  82 LYS CA   C    0.379 -12.197  -9.222 1.00 . A A . 194 LYS CA   1 1 
        6 19192 1 1  82 LYS CB   C    1.000 -13.554  -8.881 1.00 . A A . 194 LYS CB   1 1 
        6 19193 1 1  82 LYS CD   C    3.060 -14.700  -8.053 1.00 . A A . 194 LYS CD   1 1 
        6 19194 1 1  82 LYS CE   C    4.403 -14.496  -7.350 1.00 . A A . 194 LYS CE   1 1 
        6 19195 1 1  82 LYS CG   C    2.394 -13.343  -8.286 1.00 . A A . 194 LYS CG   1 1 
        6 19196 1 1  82 LYS H    H    0.220 -12.024  -7.077 1.00 . A A . 194 LYS H    1 1 
        6 19197 1 1  82 LYS HA   H    1.043 -11.637  -9.862 1.00 . A A . 194 LYS HA   1 1 
        6 19198 1 1  82 LYS HB2  H    0.374 -14.067  -8.164 1.00 . A A . 194 LYS HB2  1 1 
        6 19199 1 1  82 LYS HB3  H    1.080 -14.149  -9.779 1.00 . A A . 194 LYS HB3  1 1 
        6 19200 1 1  82 LYS HD2  H    2.420 -15.316  -7.438 1.00 . A A . 194 LYS HD2  1 1 
        6 19201 1 1  82 LYS HD3  H    3.224 -15.188  -9.003 1.00 . A A . 194 LYS HD3  1 1 
        6 19202 1 1  82 LYS HE2  H    4.392 -13.577  -6.782 1.00 . A A . 194 LYS HE2  1 1 
        6 19203 1 1  82 LYS HE3  H    4.622 -15.334  -6.706 1.00 . A A . 194 LYS HE3  1 1 
        6 19204 1 1  82 LYS HG2  H    2.992 -12.759  -8.968 1.00 . A A . 194 LYS HG2  1 1 
        6 19205 1 1  82 LYS HG3  H    2.307 -12.821  -7.344 1.00 . A A . 194 LYS HG3  1 1 
        6 19206 1 1  82 LYS HZ1  H    5.435 -15.326  -8.955 1.00 . A A . 194 LYS HZ1  1 1 
        6 19207 1 1  82 LYS HZ2  H    6.344 -14.215  -8.050 1.00 . A A . 194 LYS HZ2  1 1 
        6 19208 1 1  82 LYS HZ3  H    5.137 -13.661  -9.109 1.00 . A A . 194 LYS HZ3  1 1 
        6 19209 1 1  82 LYS N    N    0.216 -11.504  -7.907 1.00 . A A . 194 LYS N    1 1 
        6 19210 1 1  82 LYS NZ   N    5.405 -14.419  -8.449 1.00 . A A . 194 LYS NZ   1 1 
        6 19211 1 1  82 LYS O    O   -1.995 -12.504  -9.240 1.00 . A A . 194 LYS O    1 1 
        6 19212 1 1  83 ALA C    C   -3.103 -13.749 -11.476 1.00 . A A . 195 ALA C    1 1 
        6 19213 1 1  83 ALA CA   C   -2.314 -12.517 -11.935 1.00 . A A . 195 ALA CA   1 1 
        6 19214 1 1  83 ALA CB   C   -1.942 -12.644 -13.414 1.00 . A A . 195 ALA CB   1 1 
        6 19215 1 1  83 ALA H    H   -0.166 -12.387 -11.709 1.00 . A A . 195 ALA H    1 1 
        6 19216 1 1  83 ALA HA   H   -2.891 -11.622 -11.777 1.00 . A A . 195 ALA HA   1 1 
        6 19217 1 1  83 ALA HB1  H   -2.823 -12.495 -14.021 1.00 . A A . 195 ALA HB1  1 1 
        6 19218 1 1  83 ALA HB2  H   -1.540 -13.629 -13.601 1.00 . A A . 195 ALA HB2  1 1 
        6 19219 1 1  83 ALA HB3  H   -1.201 -11.900 -13.665 1.00 . A A . 195 ALA HB3  1 1 
        6 19220 1 1  83 ALA N    N   -1.008 -12.423 -11.206 1.00 . A A . 195 ALA N    1 1 
        6 19221 1 1  83 ALA O    O   -4.315 -13.711 -11.336 1.00 . A A . 195 ALA O    1 1 
        6 19222 1 1  84 GLU C    C   -3.990 -15.877  -9.601 1.00 . A A . 196 GLU C    1 1 
        6 19223 1 1  84 GLU CA   C   -3.121 -16.101 -10.842 1.00 . A A . 196 GLU CA   1 1 
        6 19224 1 1  84 GLU CB   C   -2.010 -17.112 -10.540 1.00 . A A . 196 GLU CB   1 1 
        6 19225 1 1  84 GLU CD   C   -0.266 -16.755 -12.312 1.00 . A A . 196 GLU CD   1 1 
        6 19226 1 1  84 GLU CG   C   -1.425 -17.645 -11.852 1.00 . A A . 196 GLU CG   1 1 
        6 19227 1 1  84 GLU H    H   -1.443 -14.820 -11.293 1.00 . A A . 196 GLU H    1 1 
        6 19228 1 1  84 GLU HA   H   -3.726 -16.455 -11.662 1.00 . A A . 196 GLU HA   1 1 
        6 19229 1 1  84 GLU HB2  H   -1.232 -16.630  -9.968 1.00 . A A . 196 GLU HB2  1 1 
        6 19230 1 1  84 GLU HB3  H   -2.419 -17.935  -9.971 1.00 . A A . 196 GLU HB3  1 1 
        6 19231 1 1  84 GLU HG2  H   -1.064 -18.652 -11.700 1.00 . A A . 196 GLU HG2  1 1 
        6 19232 1 1  84 GLU HG3  H   -2.193 -17.651 -12.611 1.00 . A A . 196 GLU HG3  1 1 
        6 19233 1 1  84 GLU N    N   -2.420 -14.837 -11.227 1.00 . A A . 196 GLU N    1 1 
        6 19234 1 1  84 GLU O    O   -4.956 -16.584  -9.382 1.00 . A A . 196 GLU O    1 1 
        6 19235 1 1  84 GLU OE1  O    0.377 -16.160 -11.461 1.00 . A A . 196 GLU OE1  1 1 
        6 19236 1 1  84 GLU OE2  O   -0.042 -16.682 -13.509 1.00 . A A . 196 GLU OE2  1 1 
        6 19237 1 1  85 HIS C    C   -5.262 -13.355  -7.670 1.00 . A A . 197 HIS C    1 1 
        6 19238 1 1  85 HIS CA   C   -4.450 -14.653  -7.554 1.00 . A A . 197 HIS CA   1 1 
        6 19239 1 1  85 HIS CB   C   -3.408 -14.528  -6.441 1.00 . A A . 197 HIS CB   1 1 
        6 19240 1 1  85 HIS CD2  C   -2.842 -17.090  -6.592 1.00 . A A . 197 HIS CD2  1 1 
        6 19241 1 1  85 HIS CE1  C   -0.984 -17.068  -5.479 1.00 . A A . 197 HIS CE1  1 1 
        6 19242 1 1  85 HIS CG   C   -2.622 -15.789  -6.212 1.00 . A A . 197 HIS CG   1 1 
        6 19243 1 1  85 HIS H    H   -2.885 -14.334  -8.995 1.00 . A A . 197 HIS H    1 1 
        6 19244 1 1  85 HIS HA   H   -5.101 -15.489  -7.353 1.00 . A A . 197 HIS HA   1 1 
        6 19245 1 1  85 HIS HB2  H   -2.721 -13.736  -6.698 1.00 . A A . 197 HIS HB2  1 1 
        6 19246 1 1  85 HIS HB3  H   -3.915 -14.261  -5.525 1.00 . A A . 197 HIS HB3  1 1 
        6 19247 1 1  85 HIS HD1  H   -0.994 -15.022  -5.094 1.00 . A A . 197 HIS HD1  1 1 
        6 19248 1 1  85 HIS HD2  H   -3.690 -17.436  -7.165 1.00 . A A . 197 HIS HD2  1 1 
        6 19249 1 1  85 HIS HE1  H   -0.070 -17.378  -4.993 1.00 . A A . 197 HIS HE1  1 1 
        6 19250 1 1  85 HIS N    N   -3.656 -14.902  -8.790 1.00 . A A . 197 HIS N    1 1 
        6 19251 1 1  85 HIS ND1  N   -1.431 -15.799  -5.503 1.00 . A A . 197 HIS ND1  1 1 
        6 19252 1 1  85 HIS NE2  N   -1.806 -17.896  -6.127 1.00 . A A . 197 HIS NE2  1 1 
        6 19253 1 1  85 HIS O    O   -6.235 -13.175  -6.964 1.00 . A A . 197 HIS O    1 1 
        6 19254 1 1  86 VAL C    C   -7.038 -11.339  -9.146 1.00 . A A . 198 VAL C    1 1 
        6 19255 1 1  86 VAL CA   C   -5.603 -11.143  -8.631 1.00 . A A . 198 VAL CA   1 1 
        6 19256 1 1  86 VAL CB   C   -4.757 -10.252  -9.568 1.00 . A A . 198 VAL CB   1 1 
        6 19257 1 1  86 VAL CG1  C   -5.014 -10.567 -11.049 1.00 . A A . 198 VAL CG1  1 1 
        6 19258 1 1  86 VAL CG2  C   -5.103  -8.785  -9.304 1.00 . A A . 198 VAL CG2  1 1 
        6 19259 1 1  86 VAL H    H   -4.137 -12.642  -9.156 1.00 . A A . 198 VAL H    1 1 
        6 19260 1 1  86 VAL HA   H   -5.635 -10.695  -7.649 1.00 . A A . 198 VAL HA   1 1 
        6 19261 1 1  86 VAL HB   H   -3.711 -10.411  -9.353 1.00 . A A . 198 VAL HB   1 1 
        6 19262 1 1  86 VAL HG11 H   -5.954 -10.131 -11.351 1.00 . A A . 198 VAL HG11 1 1 
        6 19263 1 1  86 VAL HG12 H   -5.052 -11.634 -11.190 1.00 . A A . 198 VAL HG12 1 1 
        6 19264 1 1  86 VAL HG13 H   -4.217 -10.151 -11.649 1.00 . A A . 198 VAL HG13 1 1 
        6 19265 1 1  86 VAL HG21 H   -6.090  -8.574  -9.685 1.00 . A A . 198 VAL HG21 1 1 
        6 19266 1 1  86 VAL HG22 H   -4.382  -8.151  -9.800 1.00 . A A . 198 VAL HG22 1 1 
        6 19267 1 1  86 VAL HG23 H   -5.078  -8.596  -8.240 1.00 . A A . 198 VAL HG23 1 1 
        6 19268 1 1  86 VAL N    N   -4.886 -12.457  -8.553 1.00 . A A . 198 VAL N    1 1 
        6 19269 1 1  86 VAL O    O   -7.892 -10.497  -8.947 1.00 . A A . 198 VAL O    1 1 
        6 19270 1 1  87 THR C    C   -9.518 -13.300  -9.049 1.00 . A A . 199 THR C    1 1 
        6 19271 1 1  87 THR CA   C   -8.706 -12.742 -10.227 1.00 . A A . 199 THR CA   1 1 
        6 19272 1 1  87 THR CB   C   -8.589 -13.796 -11.334 1.00 . A A . 199 THR CB   1 1 
        6 19273 1 1  87 THR CG2  C   -7.714 -13.264 -12.474 1.00 . A A . 199 THR CG2  1 1 
        6 19274 1 1  87 THR H    H   -6.574 -13.061 -10.036 1.00 . A A . 199 THR H    1 1 
        6 19275 1 1  87 THR HA   H   -9.176 -11.852 -10.617 1.00 . A A . 199 THR HA   1 1 
        6 19276 1 1  87 THR HB   H   -9.574 -14.013 -11.720 1.00 . A A . 199 THR HB   1 1 
        6 19277 1 1  87 THR HG1  H   -7.080 -14.853 -10.685 1.00 . A A . 199 THR HG1  1 1 
        6 19278 1 1  87 THR HG21 H   -6.708 -13.641 -12.363 1.00 . A A . 199 THR HG21 1 1 
        6 19279 1 1  87 THR HG22 H   -7.699 -12.185 -12.445 1.00 . A A . 199 THR HG22 1 1 
        6 19280 1 1  87 THR HG23 H   -8.116 -13.593 -13.422 1.00 . A A . 199 THR HG23 1 1 
        6 19281 1 1  87 THR N    N   -7.301 -12.442  -9.804 1.00 . A A . 199 THR N    1 1 
        6 19282 1 1  87 THR O    O  -10.734 -13.320  -9.087 1.00 . A A . 199 THR O    1 1 
        6 19283 1 1  87 THR OG1  O   -8.023 -14.989 -10.802 1.00 . A A . 199 THR OG1  1 1 
        6 19284 1 1  88 GLU C    C   -9.792 -12.995  -5.843 1.00 . A A . 200 GLU C    1 1 
        6 19285 1 1  88 GLU CA   C   -9.588 -14.187  -6.783 1.00 . A A . 200 GLU CA   1 1 
        6 19286 1 1  88 GLU CB   C   -8.679 -15.232  -6.133 1.00 . A A . 200 GLU CB   1 1 
        6 19287 1 1  88 GLU CD   C  -10.624 -16.628  -5.384 1.00 . A A . 200 GLU CD   1 1 
        6 19288 1 1  88 GLU CG   C   -9.388 -15.848  -4.923 1.00 . A A . 200 GLU CG   1 1 
        6 19289 1 1  88 GLU H    H   -7.885 -13.803  -8.034 1.00 . A A . 200 GLU H    1 1 
        6 19290 1 1  88 GLU HA   H  -10.536 -14.631  -7.043 1.00 . A A . 200 GLU HA   1 1 
        6 19291 1 1  88 GLU HB2  H   -8.451 -16.007  -6.850 1.00 . A A . 200 GLU HB2  1 1 
        6 19292 1 1  88 GLU HB3  H   -7.763 -14.761  -5.810 1.00 . A A . 200 GLU HB3  1 1 
        6 19293 1 1  88 GLU HG2  H   -8.710 -16.517  -4.413 1.00 . A A . 200 GLU HG2  1 1 
        6 19294 1 1  88 GLU HG3  H   -9.692 -15.063  -4.248 1.00 . A A . 200 GLU HG3  1 1 
        6 19295 1 1  88 GLU N    N   -8.860 -13.752  -8.011 1.00 . A A . 200 GLU N    1 1 
        6 19296 1 1  88 GLU O    O   -8.889 -12.211  -5.622 1.00 . A A . 200 GLU O    1 1 
        6 19297 1 1  88 GLU OE1  O  -10.609 -17.125  -6.499 1.00 . A A . 200 GLU OE1  1 1 
        6 19298 1 1  88 GLU OE2  O  -11.565 -16.713  -4.613 1.00 . A A . 200 GLU OE2  1 1 
        6 19299 1 1  89 VAL C    C  -10.538 -12.001  -3.003 1.00 . A A . 201 VAL C    1 1 
        6 19300 1 1  89 VAL CA   C  -11.235 -11.735  -4.343 1.00 . A A . 201 VAL CA   1 1 
        6 19301 1 1  89 VAL CB   C  -12.759 -11.710  -4.157 1.00 . A A . 201 VAL CB   1 1 
        6 19302 1 1  89 VAL CG1  C  -13.146 -10.570  -3.211 1.00 . A A . 201 VAL CG1  1 1 
        6 19303 1 1  89 VAL CG2  C  -13.440 -11.487  -5.512 1.00 . A A . 201 VAL CG2  1 1 
        6 19304 1 1  89 VAL H    H  -11.687 -13.490  -5.517 1.00 . A A . 201 VAL H    1 1 
        6 19305 1 1  89 VAL HA   H  -10.902 -10.799  -4.763 1.00 . A A . 201 VAL HA   1 1 
        6 19306 1 1  89 VAL HB   H  -13.085 -12.651  -3.739 1.00 . A A . 201 VAL HB   1 1 
        6 19307 1 1  89 VAL HG11 H  -14.221 -10.529  -3.118 1.00 . A A . 201 VAL HG11 1 1 
        6 19308 1 1  89 VAL HG12 H  -12.783  -9.634  -3.608 1.00 . A A . 201 VAL HG12 1 1 
        6 19309 1 1  89 VAL HG13 H  -12.707 -10.745  -2.239 1.00 . A A . 201 VAL HG13 1 1 
        6 19310 1 1  89 VAL HG21 H  -13.344 -10.449  -5.797 1.00 . A A . 201 VAL HG21 1 1 
        6 19311 1 1  89 VAL HG22 H  -14.486 -11.744  -5.433 1.00 . A A . 201 VAL HG22 1 1 
        6 19312 1 1  89 VAL HG23 H  -12.972 -12.110  -6.258 1.00 . A A . 201 VAL HG23 1 1 
        6 19313 1 1  89 VAL N    N  -10.971 -12.858  -5.295 1.00 . A A . 201 VAL N    1 1 
        6 19314 1 1  89 VAL O    O  -10.496 -13.120  -2.529 1.00 . A A . 201 VAL O    1 1 
        6 19315 1 1  90 VAL C    C  -10.636 -10.897  -0.015 1.00 . A A . 202 VAL C    1 1 
        6 19316 1 1  90 VAL CA   C   -9.481 -11.115  -0.999 1.00 . A A . 202 VAL CA   1 1 
        6 19317 1 1  90 VAL CB   C   -8.422 -10.016  -0.846 1.00 . A A . 202 VAL CB   1 1 
        6 19318 1 1  90 VAL CG1  C   -7.829 -10.064   0.565 1.00 . A A . 202 VAL CG1  1 1 
        6 19319 1 1  90 VAL CG2  C   -7.300 -10.236  -1.866 1.00 . A A . 202 VAL CG2  1 1 
        6 19320 1 1  90 VAL H    H   -9.919 -10.118  -2.859 1.00 . A A . 202 VAL H    1 1 
        6 19321 1 1  90 VAL HA   H   -9.036 -12.087  -0.853 1.00 . A A . 202 VAL HA   1 1 
        6 19322 1 1  90 VAL HB   H   -8.878  -9.051  -1.012 1.00 . A A . 202 VAL HB   1 1 
        6 19323 1 1  90 VAL HG11 H   -8.551  -9.682   1.271 1.00 . A A . 202 VAL HG11 1 1 
        6 19324 1 1  90 VAL HG12 H   -6.935  -9.459   0.601 1.00 . A A . 202 VAL HG12 1 1 
        6 19325 1 1  90 VAL HG13 H   -7.584 -11.085   0.818 1.00 . A A . 202 VAL HG13 1 1 
        6 19326 1 1  90 VAL HG21 H   -7.727 -10.351  -2.852 1.00 . A A . 202 VAL HG21 1 1 
        6 19327 1 1  90 VAL HG22 H   -6.747 -11.127  -1.608 1.00 . A A . 202 VAL HG22 1 1 
        6 19328 1 1  90 VAL HG23 H   -6.634  -9.386  -1.859 1.00 . A A . 202 VAL HG23 1 1 
        6 19329 1 1  90 VAL N    N   -9.992 -10.977  -2.396 1.00 . A A . 202 VAL N    1 1 
        6 19330 1 1  90 VAL O    O  -11.451 -10.013  -0.196 1.00 . A A . 202 VAL O    1 1 
        6 19331 1 1  91 LYS C    C  -11.602 -11.694   3.355 1.00 . A A . 203 LYS C    1 1 
        6 19332 1 1  91 LYS CA   C  -11.945 -11.716   1.860 1.00 . A A . 203 LYS CA   1 1 
        6 19333 1 1  91 LYS CB   C  -12.647 -13.027   1.483 1.00 . A A . 203 LYS CB   1 1 
        6 19334 1 1  91 LYS CD   C  -12.398 -15.516   1.335 1.00 . A A . 203 LYS CD   1 1 
        6 19335 1 1  91 LYS CE   C  -11.658 -16.714   1.936 1.00 . A A . 203 LYS CE   1 1 
        6 19336 1 1  91 LYS CG   C  -11.742 -14.220   1.814 1.00 . A A . 203 LYS CG   1 1 
        6 19337 1 1  91 LYS H    H   -9.953 -12.275   1.247 1.00 . A A . 203 LYS H    1 1 
        6 19338 1 1  91 LYS HA   H  -12.578 -10.879   1.611 1.00 . A A . 203 LYS HA   1 1 
        6 19339 1 1  91 LYS HB2  H  -13.569 -13.112   2.039 1.00 . A A . 203 LYS HB2  1 1 
        6 19340 1 1  91 LYS HB3  H  -12.864 -13.026   0.425 1.00 . A A . 203 LYS HB3  1 1 
        6 19341 1 1  91 LYS HD2  H  -13.431 -15.534   1.650 1.00 . A A . 203 LYS HD2  1 1 
        6 19342 1 1  91 LYS HD3  H  -12.350 -15.568   0.257 1.00 . A A . 203 LYS HD3  1 1 
        6 19343 1 1  91 LYS HE2  H  -10.671 -16.420   2.267 1.00 . A A . 203 LYS HE2  1 1 
        6 19344 1 1  91 LYS HE3  H  -12.222 -17.131   2.756 1.00 . A A . 203 LYS HE3  1 1 
        6 19345 1 1  91 LYS HG2  H  -10.789 -14.096   1.319 1.00 . A A . 203 LYS HG2  1 1 
        6 19346 1 1  91 LYS HG3  H  -11.589 -14.270   2.881 1.00 . A A . 203 LYS HG3  1 1 
        6 19347 1 1  91 LYS HZ1  H  -10.980 -17.308   0.058 1.00 . A A . 203 LYS HZ1  1 1 
        6 19348 1 1  91 LYS HZ2  H  -12.512 -17.914   0.464 1.00 . A A . 203 LYS HZ2  1 1 
        6 19349 1 1  91 LYS HZ3  H  -11.121 -18.578   1.179 1.00 . A A . 203 LYS HZ3  1 1 
        6 19350 1 1  91 LYS N    N  -10.709 -11.694   1.021 1.00 . A A . 203 LYS N    1 1 
        6 19351 1 1  91 LYS NZ   N  -11.561 -17.703   0.825 1.00 . A A . 203 LYS NZ   1 1 
        6 19352 1 1  91 LYS O    O  -10.469 -11.488   3.742 1.00 . A A . 203 LYS O    1 1 
        6 19353 1 1  92 ARG C    C  -12.125 -13.311   6.183 1.00 . A A . 204 ARG C    1 1 
        6 19354 1 1  92 ARG CA   C  -12.361 -11.890   5.662 1.00 . A A . 204 ARG CA   1 1 
        6 19355 1 1  92 ARG CB   C  -13.654 -11.315   6.240 1.00 . A A . 204 ARG CB   1 1 
        6 19356 1 1  92 ARG CD   C  -15.201  -9.349   6.200 1.00 . A A . 204 ARG CD   1 1 
        6 19357 1 1  92 ARG CG   C  -13.843  -9.882   5.736 1.00 . A A . 204 ARG CG   1 1 
        6 19358 1 1  92 ARG CZ   C  -16.470 -10.193   4.272 1.00 . A A . 204 ARG CZ   1 1 
        6 19359 1 1  92 ARG H    H  -13.487 -12.084   3.840 1.00 . A A . 204 ARG H    1 1 
        6 19360 1 1  92 ARG HA   H  -11.526 -11.252   5.910 1.00 . A A . 204 ARG HA   1 1 
        6 19361 1 1  92 ARG HB2  H  -14.490 -11.922   5.926 1.00 . A A . 204 ARG HB2  1 1 
        6 19362 1 1  92 ARG HB3  H  -13.597 -11.310   7.318 1.00 . A A . 204 ARG HB3  1 1 
        6 19363 1 1  92 ARG HD2  H  -15.276  -9.402   7.277 1.00 . A A . 204 ARG HD2  1 1 
        6 19364 1 1  92 ARG HD3  H  -15.343  -8.336   5.860 1.00 . A A . 204 ARG HD3  1 1 
        6 19365 1 1  92 ARG HE   H  -16.681 -10.906   6.114 1.00 . A A . 204 ARG HE   1 1 
        6 19366 1 1  92 ARG HG2  H  -13.057  -9.255   6.131 1.00 . A A . 204 ARG HG2  1 1 
        6 19367 1 1  92 ARG HG3  H  -13.804  -9.873   4.658 1.00 . A A . 204 ARG HG3  1 1 
        6 19368 1 1  92 ARG HH11 H  -15.194  -8.697   3.845 1.00 . A A . 204 ARG HH11 1 1 
        6 19369 1 1  92 ARG HH12 H  -16.094  -9.318   2.507 1.00 . A A . 204 ARG HH12 1 1 
        6 19370 1 1  92 ARG HH21 H  -17.818 -11.671   4.357 1.00 . A A . 204 ARG HH21 1 1 
        6 19371 1 1  92 ARG HH22 H  -17.562 -10.978   2.789 1.00 . A A . 204 ARG HH22 1 1 
        6 19372 1 1  92 ARG N    N  -12.588 -11.908   4.188 1.00 . A A . 204 ARG N    1 1 
        6 19373 1 1  92 ARG NE   N  -16.206 -10.252   5.560 1.00 . A A . 204 ARG NE   1 1 
        6 19374 1 1  92 ARG NH1  N  -15.871  -9.334   3.482 1.00 . A A . 204 ARG NH1  1 1 
        6 19375 1 1  92 ARG NH2  N  -17.352 -11.011   3.767 1.00 . A A . 204 ARG NH2  1 1 
        6 19376 1 1  92 ARG O    O  -12.567 -14.276   5.589 1.00 . A A . 204 ARG O    1 1 
        6 19377 1 1  93 CYS C    C  -12.579 -15.159   8.641 1.00 . A A . 205 CYS C    1 1 
        6 19378 1 1  93 CYS CA   C  -11.277 -14.785   7.925 1.00 . A A . 205 CYS CA   1 1 
        6 19379 1 1  93 CYS CB   C  -10.150 -14.642   8.956 1.00 . A A . 205 CYS CB   1 1 
        6 19380 1 1  93 CYS H    H  -11.015 -12.656   7.695 1.00 . A A . 205 CYS H    1 1 
        6 19381 1 1  93 CYS HA   H  -11.020 -15.531   7.188 1.00 . A A . 205 CYS HA   1 1 
        6 19382 1 1  93 CYS HB2  H  -10.471 -13.979   9.744 1.00 . A A . 205 CYS HB2  1 1 
        6 19383 1 1  93 CYS HB3  H   -9.932 -15.613   9.378 1.00 . A A . 205 CYS HB3  1 1 
        6 19384 1 1  93 CYS N    N  -11.434 -13.442   7.286 1.00 . A A . 205 CYS N    1 1 
        6 19385 1 1  93 CYS O    O  -13.345 -14.283   8.987 1.00 . A A . 205 CYS O    1 1 
        6 19386 1 1  93 CYS SG   S   -8.651 -13.975   8.188 1.00 . A A . 205 CYS SG   1 1 
        6 19387 1 1  94 PRO C    C  -13.966 -16.325  11.028 1.00 . A A . 206 PRO C    1 1 
        6 19388 1 1  94 PRO CA   C  -14.021 -16.857   9.592 1.00 . A A . 206 PRO CA   1 1 
        6 19389 1 1  94 PRO CB   C  -13.961 -18.388   9.579 1.00 . A A . 206 PRO CB   1 1 
        6 19390 1 1  94 PRO CD   C  -11.994 -17.586   8.428 1.00 . A A . 206 PRO CD   1 1 
        6 19391 1 1  94 PRO CG   C  -12.934 -18.751   8.553 1.00 . A A . 206 PRO CG   1 1 
        6 19392 1 1  94 PRO HA   H  -14.913 -16.513   9.091 1.00 . A A . 206 PRO HA   1 1 
        6 19393 1 1  94 PRO HB2  H  -13.666 -18.757  10.551 1.00 . A A . 206 PRO HB2  1 1 
        6 19394 1 1  94 PRO HB3  H  -14.921 -18.796   9.300 1.00 . A A . 206 PRO HB3  1 1 
        6 19395 1 1  94 PRO HD2  H  -11.144 -17.714   9.085 1.00 . A A . 206 PRO HD2  1 1 
        6 19396 1 1  94 PRO HD3  H  -11.673 -17.463   7.405 1.00 . A A . 206 PRO HD3  1 1 
        6 19397 1 1  94 PRO HG2  H  -12.393 -19.630   8.871 1.00 . A A . 206 PRO HG2  1 1 
        6 19398 1 1  94 PRO HG3  H  -13.412 -18.935   7.603 1.00 . A A . 206 PRO HG3  1 1 
        6 19399 1 1  94 PRO N    N  -12.806 -16.437   8.849 1.00 . A A . 206 PRO N    1 1 
        6 19400 1 1  94 PRO O    O  -14.922 -15.763  11.527 1.00 . A A . 206 PRO O    1 1 
        6 19401 1 1  95 ASN C    C  -12.792 -14.479  13.167 1.00 . A A . 207 ASN C    1 1 
        6 19402 1 1  95 ASN CA   C  -12.716 -16.010  13.096 1.00 . A A . 207 ASN CA   1 1 
        6 19403 1 1  95 ASN CB   C  -11.354 -16.519  13.583 1.00 . A A . 207 ASN CB   1 1 
        6 19404 1 1  95 ASN CG   C  -10.225 -15.954  12.714 1.00 . A A . 207 ASN CG   1 1 
        6 19405 1 1  95 ASN H    H  -12.091 -16.942  11.252 1.00 . A A . 207 ASN H    1 1 
        6 19406 1 1  95 ASN HA   H  -13.499 -16.439  13.703 1.00 . A A . 207 ASN HA   1 1 
        6 19407 1 1  95 ASN HB2  H  -11.203 -16.211  14.607 1.00 . A A . 207 ASN HB2  1 1 
        6 19408 1 1  95 ASN HB3  H  -11.336 -17.598  13.530 1.00 . A A . 207 ASN HB3  1 1 
        6 19409 1 1  95 ASN HD21 H   -8.859 -16.116  14.145 1.00 . A A . 207 ASN HD21 1 1 
        6 19410 1 1  95 ASN HD22 H   -8.298 -15.481  12.674 1.00 . A A . 207 ASN HD22 1 1 
        6 19411 1 1  95 ASN N    N  -12.848 -16.496  11.688 1.00 . A A . 207 ASN N    1 1 
        6 19412 1 1  95 ASN ND2  N   -9.029 -15.841  13.220 1.00 . A A . 207 ASN ND2  1 1 
        6 19413 1 1  95 ASN O    O  -13.466 -13.927  14.016 1.00 . A A . 207 ASN O    1 1 
        6 19414 1 1  95 ASN OD1  O  -10.430 -15.618  11.565 1.00 . A A . 207 ASN OD1  1 1 
        6 19415 1 1  96 HIS C    C  -13.295 -11.651  11.773 1.00 . A A . 208 HIS C    1 1 
        6 19416 1 1  96 HIS CA   C  -12.044 -12.300  12.374 1.00 . A A . 208 HIS CA   1 1 
        6 19417 1 1  96 HIS CB   C  -10.780 -11.904  11.603 1.00 . A A . 208 HIS CB   1 1 
        6 19418 1 1  96 HIS CD2  C   -9.265 -12.993  13.444 1.00 . A A . 208 HIS CD2  1 1 
        6 19419 1 1  96 HIS CE1  C   -7.419 -13.149  12.317 1.00 . A A . 208 HIS CE1  1 1 
        6 19420 1 1  96 HIS CG   C   -9.528 -12.503  12.187 1.00 . A A . 208 HIS CG   1 1 
        6 19421 1 1  96 HIS H    H  -11.642 -14.256  11.559 1.00 . A A . 208 HIS H    1 1 
        6 19422 1 1  96 HIS HA   H  -11.942 -12.003  13.407 1.00 . A A . 208 HIS HA   1 1 
        6 19423 1 1  96 HIS HB2  H  -10.878 -12.232  10.580 1.00 . A A . 208 HIS HB2  1 1 
        6 19424 1 1  96 HIS HB3  H  -10.691 -10.827  11.614 1.00 . A A . 208 HIS HB3  1 1 
        6 19425 1 1  96 HIS HD2  H   -9.981 -13.055  14.251 1.00 . A A . 208 HIS HD2  1 1 
        6 19426 1 1  96 HIS HE1  H   -6.390 -13.337  12.056 1.00 . A A . 208 HIS HE1  1 1 
        6 19427 1 1  96 HIS HE2  H   -7.481 -13.779  14.292 1.00 . A A . 208 HIS HE2  1 1 
        6 19428 1 1  96 HIS N    N  -12.110 -13.791  12.283 1.00 . A A . 208 HIS N    1 1 
        6 19429 1 1  96 HIS ND1  N   -8.331 -12.617  11.479 1.00 . A A . 208 HIS ND1  1 1 
        6 19430 1 1  96 HIS NE2  N   -7.940 -13.394  13.517 1.00 . A A . 208 HIS NE2  1 1 
        6 19431 1 1  96 HIS O    O  -13.683 -10.567  12.167 1.00 . A A . 208 HIS O    1 1 
        6 19432 1 1  97 GLU C    C  -16.317 -11.914  11.367 1.00 . A A . 209 GLU C    1 1 
        6 19433 1 1  97 GLU CA   C  -15.225 -11.781  10.301 1.00 . A A . 209 GLU CA   1 1 
        6 19434 1 1  97 GLU CB   C  -15.551 -12.655   9.086 1.00 . A A . 209 GLU CB   1 1 
        6 19435 1 1  97 GLU CD   C  -17.206 -13.069   7.252 1.00 . A A . 209 GLU CD   1 1 
        6 19436 1 1  97 GLU CG   C  -16.846 -12.164   8.434 1.00 . A A . 209 GLU CG   1 1 
        6 19437 1 1  97 GLU H    H  -13.543 -13.123  10.463 1.00 . A A . 209 GLU H    1 1 
        6 19438 1 1  97 GLU HA   H  -15.123 -10.750   9.996 1.00 . A A . 209 GLU HA   1 1 
        6 19439 1 1  97 GLU HB2  H  -14.742 -12.593   8.371 1.00 . A A . 209 GLU HB2  1 1 
        6 19440 1 1  97 GLU HB3  H  -15.674 -13.679   9.403 1.00 . A A . 209 GLU HB3  1 1 
        6 19441 1 1  97 GLU HG2  H  -17.645 -12.189   9.161 1.00 . A A . 209 GLU HG2  1 1 
        6 19442 1 1  97 GLU HG3  H  -16.710 -11.152   8.084 1.00 . A A . 209 GLU HG3  1 1 
        6 19443 1 1  97 GLU N    N  -13.925 -12.298  10.826 1.00 . A A . 209 GLU N    1 1 
        6 19444 1 1  97 GLU O    O  -17.122 -11.021  11.556 1.00 . A A . 209 GLU O    1 1 
        6 19445 1 1  97 GLU OE1  O  -16.893 -14.247   7.313 1.00 . A A . 209 GLU OE1  1 1 
        6 19446 1 1  97 GLU OE2  O  -17.787 -12.566   6.305 1.00 . A A . 209 GLU OE2  1 1 
        6 19447 1 1  98 LEU C    C  -17.142 -12.184  14.260 1.00 . A A . 210 LEU C    1 1 
        6 19448 1 1  98 LEU CA   C  -17.361 -13.210  13.146 1.00 . A A . 210 LEU CA   1 1 
        6 19449 1 1  98 LEU CB   C  -17.133 -14.629  13.675 1.00 . A A . 210 LEU CB   1 1 
        6 19450 1 1  98 LEU CD1  C  -19.545 -15.181  14.024 1.00 . A A . 210 LEU CD1  1 1 
        6 19451 1 1  98 LEU CD2  C  -17.800 -16.232  15.469 1.00 . A A . 210 LEU CD2  1 1 
        6 19452 1 1  98 LEU CG   C  -18.200 -14.960  14.720 1.00 . A A . 210 LEU CG   1 1 
        6 19453 1 1  98 LEU H    H  -15.701 -13.735  11.868 1.00 . A A . 210 LEU H    1 1 
        6 19454 1 1  98 LEU HA   H  -18.358 -13.121  12.744 1.00 . A A . 210 LEU HA   1 1 
        6 19455 1 1  98 LEU HB2  H  -17.198 -15.332  12.858 1.00 . A A . 210 LEU HB2  1 1 
        6 19456 1 1  98 LEU HB3  H  -16.156 -14.692  14.128 1.00 . A A . 210 LEU HB3  1 1 
        6 19457 1 1  98 LEU HD11 H  -20.275 -15.512  14.748 1.00 . A A . 210 LEU HD11 1 1 
        6 19458 1 1  98 LEU HD12 H  -19.435 -15.933  13.257 1.00 . A A . 210 LEU HD12 1 1 
        6 19459 1 1  98 LEU HD13 H  -19.876 -14.256  13.577 1.00 . A A . 210 LEU HD13 1 1 
        6 19460 1 1  98 LEU HD21 H  -16.847 -16.080  15.955 1.00 . A A . 210 LEU HD21 1 1 
        6 19461 1 1  98 LEU HD22 H  -17.721 -17.052  14.771 1.00 . A A . 210 LEU HD22 1 1 
        6 19462 1 1  98 LEU HD23 H  -18.549 -16.464  16.212 1.00 . A A . 210 LEU HD23 1 1 
        6 19463 1 1  98 LEU HG   H  -18.287 -14.141  15.418 1.00 . A A . 210 LEU HG   1 1 
        6 19464 1 1  98 LEU N    N  -16.346 -13.023  12.062 1.00 . A A . 210 LEU N    1 1 
        6 19465 1 1  98 LEU O    O  -18.082 -11.688  14.850 1.00 . A A . 210 LEU O    1 1 
        6 19466 1 1  99 SER C    C  -16.436  -9.602  15.499 1.00 . A A . 211 SER C    1 1 
        6 19467 1 1  99 SER CA   C  -15.593 -10.877  15.639 1.00 . A A . 211 SER CA   1 1 
        6 19468 1 1  99 SER CB   C  -14.109 -10.549  15.466 1.00 . A A . 211 SER CB   1 1 
        6 19469 1 1  99 SER H    H  -15.170 -12.285  14.054 1.00 . A A . 211 SER H    1 1 
        6 19470 1 1  99 SER HA   H  -15.756 -11.326  16.607 1.00 . A A . 211 SER HA   1 1 
        6 19471 1 1  99 SER HB2  H  -13.535 -11.463  15.452 1.00 . A A . 211 SER HB2  1 1 
        6 19472 1 1  99 SER HB3  H  -13.964 -10.022  14.533 1.00 . A A . 211 SER HB3  1 1 
        6 19473 1 1  99 SER HG   H  -13.692 -10.276  17.346 1.00 . A A . 211 SER HG   1 1 
        6 19474 1 1  99 SER N    N  -15.903 -11.867  14.553 1.00 . A A . 211 SER N    1 1 
        6 19475 1 1  99 SER O    O  -16.929  -9.065  16.471 1.00 . A A . 211 SER O    1 1 
        6 19476 1 1  99 SER OG   O  -13.677  -9.739  16.551 1.00 . A A . 211 SER OG   1 1 
        6 19477 1 1 100 ARG C    C  -16.974  -6.746  15.001 1.00 . A A . 212 ARG C    1 1 
        6 19478 1 1 100 ARG CA   C  -17.414  -7.877  14.062 1.00 . A A . 212 ARG CA   1 1 
        6 19479 1 1 100 ARG CB   C  -18.860  -8.284  14.355 1.00 . A A . 212 ARG CB   1 1 
        6 19480 1 1 100 ARG CD   C  -20.792  -9.660  13.568 1.00 . A A . 212 ARG CD   1 1 
        6 19481 1 1 100 ARG CG   C  -19.335  -9.280  13.295 1.00 . A A . 212 ARG CG   1 1 
        6 19482 1 1 100 ARG CZ   C  -22.795  -8.247  13.753 1.00 . A A . 212 ARG CZ   1 1 
        6 19483 1 1 100 ARG H    H  -16.194  -9.574  13.527 1.00 . A A . 212 ARG H    1 1 
        6 19484 1 1 100 ARG HA   H  -17.325  -7.561  13.033 1.00 . A A . 212 ARG HA   1 1 
        6 19485 1 1 100 ARG HB2  H  -18.913  -8.744  15.331 1.00 . A A . 212 ARG HB2  1 1 
        6 19486 1 1 100 ARG HB3  H  -19.492  -7.409  14.334 1.00 . A A . 212 ARG HB3  1 1 
        6 19487 1 1 100 ARG HD2  H  -21.097 -10.466  12.916 1.00 . A A . 212 ARG HD2  1 1 
        6 19488 1 1 100 ARG HD3  H  -20.919  -9.943  14.602 1.00 . A A . 212 ARG HD3  1 1 
        6 19489 1 1 100 ARG HE   H  -21.186  -7.725  12.711 1.00 . A A . 212 ARG HE   1 1 
        6 19490 1 1 100 ARG HG2  H  -19.257  -8.827  12.317 1.00 . A A . 212 ARG HG2  1 1 
        6 19491 1 1 100 ARG HG3  H  -18.720 -10.166  13.331 1.00 . A A . 212 ARG HG3  1 1 
        6 19492 1 1 100 ARG HH11 H  -22.909  -9.998  14.741 1.00 . A A . 212 ARG HH11 1 1 
        6 19493 1 1 100 ARG HH12 H  -24.301  -8.981  14.856 1.00 . A A . 212 ARG HH12 1 1 
        6 19494 1 1 100 ARG HH21 H  -23.006  -6.453  12.892 1.00 . A A . 212 ARG HH21 1 1 
        6 19495 1 1 100 ARG HH22 H  -24.359  -7.000  13.825 1.00 . A A . 212 ARG HH22 1 1 
        6 19496 1 1 100 ARG N    N  -16.604  -9.118  14.291 1.00 . A A . 212 ARG N    1 1 
        6 19497 1 1 100 ARG NE   N  -21.581  -8.423  13.273 1.00 . A A . 212 ARG NE   1 1 
        6 19498 1 1 100 ARG NH1  N  -23.378  -9.148  14.508 1.00 . A A . 212 ARG NH1  1 1 
        6 19499 1 1 100 ARG NH2  N  -23.436  -7.148  13.468 1.00 . A A . 212 ARG NH2  1 1 
        6 19500 1 1 100 ARG O    O  -15.939  -6.826  15.637 1.00 . A A . 212 ARG O    1 1 
        6 19501 1 1 101 GLU C    C  -18.607  -3.630  16.154 1.00 . A A . 213 GLU C    1 1 
        6 19502 1 1 101 GLU CA   C  -17.411  -4.575  16.010 1.00 . A A . 213 GLU CA   1 1 
        6 19503 1 1 101 GLU CB   C  -16.235  -3.860  15.340 1.00 . A A . 213 GLU CB   1 1 
        6 19504 1 1 101 GLU CD   C  -14.474  -2.080  15.650 1.00 . A A . 213 GLU CD   1 1 
        6 19505 1 1 101 GLU CG   C  -15.598  -2.876  16.330 1.00 . A A . 213 GLU CG   1 1 
        6 19506 1 1 101 GLU H    H  -18.569  -5.652  14.546 1.00 . A A . 213 GLU H    1 1 
        6 19507 1 1 101 GLU HA   H  -17.113  -4.956  16.975 1.00 . A A . 213 GLU HA   1 1 
        6 19508 1 1 101 GLU HB2  H  -15.499  -4.589  15.033 1.00 . A A . 213 GLU HB2  1 1 
        6 19509 1 1 101 GLU HB3  H  -16.589  -3.319  14.475 1.00 . A A . 213 GLU HB3  1 1 
        6 19510 1 1 101 GLU HG2  H  -16.353  -2.192  16.689 1.00 . A A . 213 GLU HG2  1 1 
        6 19511 1 1 101 GLU HG3  H  -15.191  -3.426  17.165 1.00 . A A . 213 GLU HG3  1 1 
        6 19512 1 1 101 GLU N    N  -17.754  -5.699  15.089 1.00 . A A . 213 GLU N    1 1 
        6 19513 1 1 101 GLU O    O  -18.477  -2.427  16.031 1.00 . A A . 213 GLU O    1 1 
        6 19514 1 1 101 GLU OE1  O  -14.306  -2.211  14.447 1.00 . A A . 213 GLU OE1  1 1 
        6 19515 1 1 101 GLU OE2  O  -13.796  -1.348  16.353 1.00 . A A . 213 GLU OE2  1 1 
        6 19516 1 1 102 PHE C    C  -21.172  -2.367  15.385 1.00 . A A . 214 PHE C    1 1 
        6 19517 1 1 102 PHE CA   C  -20.999  -3.318  16.577 1.00 . A A . 214 PHE CA   1 1 
        6 19518 1 1 102 PHE CB   C  -20.772  -2.526  17.869 1.00 . A A . 214 PHE CB   1 1 
        6 19519 1 1 102 PHE CD1  C  -21.897  -3.784  19.765 1.00 . A A . 214 PHE CD1  1 1 
        6 19520 1 1 102 PHE CD2  C  -19.441  -3.818  19.603 1.00 . A A . 214 PHE CD2  1 1 
        6 19521 1 1 102 PHE CE1  C  -21.831  -4.600  20.927 1.00 . A A . 214 PHE CE1  1 1 
        6 19522 1 1 102 PHE CE2  C  -19.376  -4.633  20.765 1.00 . A A . 214 PHE CE2  1 1 
        6 19523 1 1 102 PHE CG   C  -20.702  -3.394  19.103 1.00 . A A . 214 PHE CG   1 1 
        6 19524 1 1 102 PHE CZ   C  -20.570  -5.025  21.426 1.00 . A A . 214 PHE CZ   1 1 
        6 19525 1 1 102 PHE H    H  -19.848  -5.141  16.498 1.00 . A A . 214 PHE H    1 1 
        6 19526 1 1 102 PHE HA   H  -21.872  -3.943  16.681 1.00 . A A . 214 PHE HA   1 1 
        6 19527 1 1 102 PHE HB2  H  -19.845  -1.980  17.780 1.00 . A A . 214 PHE HB2  1 1 
        6 19528 1 1 102 PHE HB3  H  -21.580  -1.818  17.985 1.00 . A A . 214 PHE HB3  1 1 
        6 19529 1 1 102 PHE HD1  H  -22.855  -3.463  19.385 1.00 . A A . 214 PHE HD1  1 1 
        6 19530 1 1 102 PHE HD2  H  -18.533  -3.520  19.100 1.00 . A A . 214 PHE HD2  1 1 
        6 19531 1 1 102 PHE HE1  H  -22.739  -4.898  21.430 1.00 . A A . 214 PHE HE1  1 1 
        6 19532 1 1 102 PHE HE2  H  -18.417  -4.956  21.144 1.00 . A A . 214 PHE HE2  1 1 
        6 19533 1 1 102 PHE HZ   H  -20.520  -5.644  22.310 1.00 . A A . 214 PHE HZ   1 1 
        6 19534 1 1 102 PHE N    N  -19.774  -4.168  16.411 1.00 . A A . 214 PHE N    1 1 
        6 19535 1 1 102 PHE O    O  -20.919  -1.182  15.485 1.00 . A A . 214 PHE O    1 1 
        6 19536 1 1 103 ASN C    C  -22.839  -0.976  13.219 1.00 . A A . 215 ASN C    1 1 
        6 19537 1 1 103 ASN CA   C  -21.737  -2.031  13.041 1.00 . A A . 215 ASN CA   1 1 
        6 19538 1 1 103 ASN CB   C  -22.110  -2.997  11.914 1.00 . A A . 215 ASN CB   1 1 
        6 19539 1 1 103 ASN CG   C  -21.984  -2.283  10.567 1.00 . A A . 215 ASN CG   1 1 
        6 19540 1 1 103 ASN H    H  -21.836  -3.836  14.225 1.00 . A A . 215 ASN H    1 1 
        6 19541 1 1 103 ASN HA   H  -20.797  -1.551  12.816 1.00 . A A . 215 ASN HA   1 1 
        6 19542 1 1 103 ASN HB2  H  -21.444  -3.847  11.934 1.00 . A A . 215 ASN HB2  1 1 
        6 19543 1 1 103 ASN HB3  H  -23.127  -3.333  12.048 1.00 . A A . 215 ASN HB3  1 1 
        6 19544 1 1 103 ASN HD21 H  -23.653  -3.072   9.834 1.00 . A A . 215 ASN HD21 1 1 
        6 19545 1 1 103 ASN HD22 H  -22.826  -2.022   8.788 1.00 . A A . 215 ASN HD22 1 1 
        6 19546 1 1 103 ASN N    N  -21.602  -2.885  14.262 1.00 . A A . 215 ASN N    1 1 
        6 19547 1 1 103 ASN ND2  N  -22.897  -2.474   9.653 1.00 . A A . 215 ASN ND2  1 1 
        6 19548 1 1 103 ASN O    O  -22.964  -0.073  12.413 1.00 . A A . 215 ASN O    1 1 
        6 19549 1 1 103 ASN OD1  O  -21.048  -1.541  10.343 1.00 . A A . 215 ASN OD1  1 1 
        6 19550 1 1 104 GLU C    C  -24.006   1.348  14.698 1.00 . A A . 216 GLU C    1 1 
        6 19551 1 1 104 GLU CA   C  -24.669  -0.022  14.513 1.00 . A A . 216 GLU CA   1 1 
        6 19552 1 1 104 GLU CB   C  -25.398  -0.463  15.791 1.00 . A A . 216 GLU CB   1 1 
        6 19553 1 1 104 GLU CD   C  -25.063  -1.302  18.122 1.00 . A A . 216 GLU CD   1 1 
        6 19554 1 1 104 GLU CG   C  -24.424  -0.519  16.973 1.00 . A A . 216 GLU CG   1 1 
        6 19555 1 1 104 GLU H    H  -23.551  -1.833  14.871 1.00 . A A . 216 GLU H    1 1 
        6 19556 1 1 104 GLU HA   H  -25.365   0.013  13.689 1.00 . A A . 216 GLU HA   1 1 
        6 19557 1 1 104 GLU HB2  H  -26.186   0.243  16.011 1.00 . A A . 216 GLU HB2  1 1 
        6 19558 1 1 104 GLU HB3  H  -25.829  -1.441  15.637 1.00 . A A . 216 GLU HB3  1 1 
        6 19559 1 1 104 GLU HG2  H  -23.511  -1.007  16.668 1.00 . A A . 216 GLU HG2  1 1 
        6 19560 1 1 104 GLU HG3  H  -24.203   0.483  17.306 1.00 . A A . 216 GLU HG3  1 1 
        6 19561 1 1 104 GLU N    N  -23.632  -1.072  14.261 1.00 . A A . 216 GLU N    1 1 
        6 19562 1 1 104 GLU O    O  -23.224   1.551  15.608 1.00 . A A . 216 GLU O    1 1 
        6 19563 1 1 104 GLU OE1  O  -25.990  -0.783  18.723 1.00 . A A . 216 GLU OE1  1 1 
        6 19564 1 1 104 GLU OE2  O  -24.615  -2.407  18.382 1.00 . A A . 216 GLU OE2  1 1 
        6 19565 1 1 105 GLY C    C  -22.309   3.699  13.453 1.00 . A A . 217 GLY C    1 1 
        6 19566 1 1 105 GLY CA   C  -23.750   3.658  13.978 1.00 . A A . 217 GLY CA   1 1 
        6 19567 1 1 105 GLY H    H  -24.921   2.081  13.095 1.00 . A A . 217 GLY H    1 1 
        6 19568 1 1 105 GLY HA2  H  -24.355   4.352  13.414 1.00 . A A . 217 GLY HA2  1 1 
        6 19569 1 1 105 GLY HA3  H  -23.756   3.942  15.020 1.00 . A A . 217 GLY HA3  1 1 
        6 19570 1 1 105 GLY N    N  -24.314   2.284  13.837 1.00 . A A . 217 GLY N    1 1 
        6 19571 1 1 105 GLY O    O  -21.551   4.589  13.793 1.00 . A A . 217 GLY O    1 1 
        6 19572 1 1 106 GLN C    C  -20.535   2.964  10.580 1.00 . A A . 218 GLN C    1 1 
        6 19573 1 1 106 GLN CA   C  -20.527   2.743  12.095 1.00 . A A . 218 GLN CA   1 1 
        6 19574 1 1 106 GLN CB   C  -19.986   1.350  12.424 1.00 . A A . 218 GLN CB   1 1 
        6 19575 1 1 106 GLN CD   C  -18.992   2.124  14.587 1.00 . A A . 218 GLN CD   1 1 
        6 19576 1 1 106 GLN CG   C  -19.975   1.145  13.942 1.00 . A A . 218 GLN CG   1 1 
        6 19577 1 1 106 GLN H    H  -22.543   2.040  12.372 1.00 . A A . 218 GLN H    1 1 
        6 19578 1 1 106 GLN HA   H  -19.930   3.495  12.587 1.00 . A A . 218 GLN HA   1 1 
        6 19579 1 1 106 GLN HB2  H  -20.616   0.603  11.965 1.00 . A A . 218 GLN HB2  1 1 
        6 19580 1 1 106 GLN HB3  H  -18.981   1.257  12.043 1.00 . A A . 218 GLN HB3  1 1 
        6 19581 1 1 106 GLN HE21 H  -20.284   2.735  15.965 1.00 . A A . 218 GLN HE21 1 1 
        6 19582 1 1 106 GLN HE22 H  -18.752   3.463  16.033 1.00 . A A . 218 GLN HE22 1 1 
        6 19583 1 1 106 GLN HG2  H  -20.966   1.317  14.335 1.00 . A A . 218 GLN HG2  1 1 
        6 19584 1 1 106 GLN HG3  H  -19.671   0.133  14.164 1.00 . A A . 218 GLN HG3  1 1 
        6 19585 1 1 106 GLN N    N  -21.922   2.752  12.630 1.00 . A A . 218 GLN N    1 1 
        6 19586 1 1 106 GLN NE2  N  -19.375   2.833  15.614 1.00 . A A . 218 GLN NE2  1 1 
        6 19587 1 1 106 GLN O    O  -21.441   2.543   9.887 1.00 . A A . 218 GLN O    1 1 
        6 19588 1 1 106 GLN OE1  O  -17.864   2.246  14.152 1.00 . A A . 218 GLN OE1  1 1 
        6 19589 1 1 107 ILE C    C  -18.893   2.742   7.828 1.00 . A A . 219 ILE C    1 1 
        6 19590 1 1 107 ILE CA   C  -19.483   3.926   8.606 1.00 . A A . 219 ILE CA   1 1 
        6 19591 1 1 107 ILE CB   C  -18.579   5.159   8.482 1.00 . A A . 219 ILE CB   1 1 
        6 19592 1 1 107 ILE CD1  C  -18.191   7.490   9.302 1.00 . A A . 219 ILE CD1  1 1 
        6 19593 1 1 107 ILE CG1  C  -19.175   6.319   9.287 1.00 . A A . 219 ILE CG1  1 1 
        6 19594 1 1 107 ILE CG2  C  -18.469   5.576   7.012 1.00 . A A . 219 ILE CG2  1 1 
        6 19595 1 1 107 ILE H    H  -18.795   3.919  10.649 1.00 . A A . 219 ILE H    1 1 
        6 19596 1 1 107 ILE HA   H  -20.472   4.158   8.241 1.00 . A A . 219 ILE HA   1 1 
        6 19597 1 1 107 ILE HB   H  -17.596   4.924   8.863 1.00 . A A . 219 ILE HB   1 1 
        6 19598 1 1 107 ILE HD11 H  -17.185   7.118   9.176 1.00 . A A . 219 ILE HD11 1 1 
        6 19599 1 1 107 ILE HD12 H  -18.266   8.012  10.244 1.00 . A A . 219 ILE HD12 1 1 
        6 19600 1 1 107 ILE HD13 H  -18.427   8.169   8.495 1.00 . A A . 219 ILE HD13 1 1 
        6 19601 1 1 107 ILE HG12 H  -20.103   6.633   8.833 1.00 . A A . 219 ILE HG12 1 1 
        6 19602 1 1 107 ILE HG13 H  -19.361   5.995  10.300 1.00 . A A . 219 ILE HG13 1 1 
        6 19603 1 1 107 ILE HG21 H  -19.436   5.491   6.540 1.00 . A A . 219 ILE HG21 1 1 
        6 19604 1 1 107 ILE HG22 H  -17.764   4.931   6.507 1.00 . A A . 219 ILE HG22 1 1 
        6 19605 1 1 107 ILE HG23 H  -18.128   6.599   6.952 1.00 . A A . 219 ILE HG23 1 1 
        6 19606 1 1 107 ILE N    N  -19.528   3.623  10.068 1.00 . A A . 219 ILE N    1 1 
        6 19607 1 1 107 ILE O    O  -19.166   2.570   6.654 1.00 . A A . 219 ILE O    1 1 
        6 19608 1 1 108 ALA C    C  -17.700  -0.530   8.408 1.00 . A A . 220 ALA C    1 1 
        6 19609 1 1 108 ALA CA   C  -17.401   0.822   7.742 1.00 . A A . 220 ALA CA   1 1 
        6 19610 1 1 108 ALA CB   C  -15.911   1.151   7.849 1.00 . A A . 220 ALA CB   1 1 
        6 19611 1 1 108 ALA H    H  -17.942   2.044   9.430 1.00 . A A . 220 ALA H    1 1 
        6 19612 1 1 108 ALA HA   H  -17.703   0.807   6.707 1.00 . A A . 220 ALA HA   1 1 
        6 19613 1 1 108 ALA HB1  H  -15.367   0.609   7.089 1.00 . A A . 220 ALA HB1  1 1 
        6 19614 1 1 108 ALA HB2  H  -15.548   0.862   8.824 1.00 . A A . 220 ALA HB2  1 1 
        6 19615 1 1 108 ALA HB3  H  -15.765   2.211   7.709 1.00 . A A . 220 ALA HB3  1 1 
        6 19616 1 1 108 ALA N    N  -18.091   1.928   8.469 1.00 . A A . 220 ALA N    1 1 
        6 19617 1 1 108 ALA O    O  -17.063  -0.886   9.378 1.00 . A A . 220 ALA O    1 1 
        6 19618 1 1 109 PRO C    C  -17.809  -3.557   8.198 1.00 . A A . 221 PRO C    1 1 
        6 19619 1 1 109 PRO CA   C  -18.985  -2.593   8.418 1.00 . A A . 221 PRO CA   1 1 
        6 19620 1 1 109 PRO CB   C  -20.208  -3.043   7.615 1.00 . A A . 221 PRO CB   1 1 
        6 19621 1 1 109 PRO CD   C  -19.531  -0.901   6.734 1.00 . A A . 221 PRO CD   1 1 
        6 19622 1 1 109 PRO CG   C  -20.212  -2.194   6.385 1.00 . A A . 221 PRO CG   1 1 
        6 19623 1 1 109 PRO HA   H  -19.232  -2.528   9.466 1.00 . A A . 221 PRO HA   1 1 
        6 19624 1 1 109 PRO HB2  H  -20.116  -4.087   7.351 1.00 . A A . 221 PRO HB2  1 1 
        6 19625 1 1 109 PRO HB3  H  -21.110  -2.875   8.183 1.00 . A A . 221 PRO HB3  1 1 
        6 19626 1 1 109 PRO HD2  H  -18.942  -0.546   5.898 1.00 . A A . 221 PRO HD2  1 1 
        6 19627 1 1 109 PRO HD3  H  -20.256  -0.158   7.031 1.00 . A A . 221 PRO HD3  1 1 
        6 19628 1 1 109 PRO HG2  H  -19.673  -2.694   5.592 1.00 . A A . 221 PRO HG2  1 1 
        6 19629 1 1 109 PRO HG3  H  -21.228  -1.999   6.075 1.00 . A A . 221 PRO HG3  1 1 
        6 19630 1 1 109 PRO N    N  -18.663  -1.249   7.871 1.00 . A A . 221 PRO N    1 1 
        6 19631 1 1 109 PRO O    O  -17.000  -3.341   7.318 1.00 . A A . 221 PRO O    1 1 
        6 19632 1 1 110 PRO C    C  -16.365  -6.089   7.532 1.00 . A A . 222 PRO C    1 1 
        6 19633 1 1 110 PRO CA   C  -16.573  -5.522   8.944 1.00 . A A . 222 PRO CA   1 1 
        6 19634 1 1 110 PRO CB   C  -16.936  -6.642   9.921 1.00 . A A . 222 PRO CB   1 1 
        6 19635 1 1 110 PRO CD   C  -18.730  -5.032  10.003 1.00 . A A . 222 PRO CD   1 1 
        6 19636 1 1 110 PRO CG   C  -18.000  -6.075  10.803 1.00 . A A . 222 PRO CG   1 1 
        6 19637 1 1 110 PRO HA   H  -15.684  -5.015   9.282 1.00 . A A . 222 PRO HA   1 1 
        6 19638 1 1 110 PRO HB2  H  -17.311  -7.500   9.382 1.00 . A A . 222 PRO HB2  1 1 
        6 19639 1 1 110 PRO HB3  H  -16.075  -6.917  10.510 1.00 . A A . 222 PRO HB3  1 1 
        6 19640 1 1 110 PRO HD2  H  -19.601  -5.462   9.527 1.00 . A A . 222 PRO HD2  1 1 
        6 19641 1 1 110 PRO HD3  H  -19.010  -4.200  10.631 1.00 . A A . 222 PRO HD3  1 1 
        6 19642 1 1 110 PRO HG2  H  -18.684  -6.856  11.103 1.00 . A A . 222 PRO HG2  1 1 
        6 19643 1 1 110 PRO HG3  H  -17.554  -5.620  11.674 1.00 . A A . 222 PRO HG3  1 1 
        6 19644 1 1 110 PRO N    N  -17.745  -4.602   8.996 1.00 . A A . 222 PRO N    1 1 
        6 19645 1 1 110 PRO O    O  -15.284  -6.534   7.195 1.00 . A A . 222 PRO O    1 1 
        6 19646 1 1 111 SER C    C  -16.057  -6.119   4.578 1.00 . A A . 223 SER C    1 1 
        6 19647 1 1 111 SER CA   C  -17.268  -6.679   5.338 1.00 . A A . 223 SER CA   1 1 
        6 19648 1 1 111 SER CB   C  -18.563  -6.297   4.620 1.00 . A A . 223 SER CB   1 1 
        6 19649 1 1 111 SER H    H  -18.231  -5.674   6.987 1.00 . A A . 223 SER H    1 1 
        6 19650 1 1 111 SER HA   H  -17.196  -7.753   5.411 1.00 . A A . 223 SER HA   1 1 
        6 19651 1 1 111 SER HB2  H  -18.611  -5.225   4.505 1.00 . A A . 223 SER HB2  1 1 
        6 19652 1 1 111 SER HB3  H  -18.583  -6.761   3.643 1.00 . A A . 223 SER HB3  1 1 
        6 19653 1 1 111 SER HG   H  -19.740  -7.690   5.294 1.00 . A A . 223 SER HG   1 1 
        6 19654 1 1 111 SER N    N  -17.383  -6.076   6.706 1.00 . A A . 223 SER N    1 1 
        6 19655 1 1 111 SER O    O  -15.492  -6.784   3.730 1.00 . A A . 223 SER O    1 1 
        6 19656 1 1 111 SER OG   O  -19.675  -6.737   5.387 1.00 . A A . 223 SER OG   1 1 
        6 19657 1 1 112 HIS C    C  -13.213  -4.448   4.791 1.00 . A A . 224 HIS C    1 1 
        6 19658 1 1 112 HIS CA   C  -14.560  -4.266   4.086 1.00 . A A . 224 HIS CA   1 1 
        6 19659 1 1 112 HIS CB   C  -14.937  -2.786   4.022 1.00 . A A . 224 HIS CB   1 1 
        6 19660 1 1 112 HIS CD2  C  -16.668  -2.673   2.046 1.00 . A A . 224 HIS CD2  1 1 
        6 19661 1 1 112 HIS CE1  C  -18.381  -1.968   3.168 1.00 . A A . 224 HIS CE1  1 1 
        6 19662 1 1 112 HIS CG   C  -16.260  -2.535   3.350 1.00 . A A . 224 HIS CG   1 1 
        6 19663 1 1 112 HIS H    H  -16.078  -4.418   5.611 1.00 . A A . 224 HIS H    1 1 
        6 19664 1 1 112 HIS HA   H  -14.521  -4.680   3.090 1.00 . A A . 224 HIS HA   1 1 
        6 19665 1 1 112 HIS HB2  H  -14.984  -2.397   5.027 1.00 . A A . 224 HIS HB2  1 1 
        6 19666 1 1 112 HIS HB3  H  -14.166  -2.256   3.482 1.00 . A A . 224 HIS HB3  1 1 
        6 19667 1 1 112 HIS HD1  H  -17.410  -1.885   5.006 1.00 . A A . 224 HIS HD1  1 1 
        6 19668 1 1 112 HIS HD2  H  -16.042  -3.010   1.231 1.00 . A A . 224 HIS HD2  1 1 
        6 19669 1 1 112 HIS HE1  H  -19.375  -1.635   3.429 1.00 . A A . 224 HIS HE1  1 1 
        6 19670 1 1 112 HIS N    N  -15.657  -4.907   4.872 1.00 . A A . 224 HIS N    1 1 
        6 19671 1 1 112 HIS ND1  N  -17.369  -2.084   4.047 1.00 . A A . 224 HIS ND1  1 1 
        6 19672 1 1 112 HIS NE2  N  -18.007  -2.315   1.934 1.00 . A A . 224 HIS NE2  1 1 
        6 19673 1 1 112 HIS O    O  -13.048  -4.076   5.938 1.00 . A A . 224 HIS O    1 1 
        6 19674 1 1 113 LEU C    C  -10.231  -3.852   4.968 1.00 . A A . 225 LEU C    1 1 
        6 19675 1 1 113 LEU CA   C  -10.898  -5.207   4.717 1.00 . A A . 225 LEU CA   1 1 
        6 19676 1 1 113 LEU CB   C  -10.099  -6.019   3.689 1.00 . A A . 225 LEU CB   1 1 
        6 19677 1 1 113 LEU CD1  C   -8.763  -7.303   5.380 1.00 . A A . 225 LEU CD1  1 1 
        6 19678 1 1 113 LEU CD2  C   -7.822  -6.862   3.102 1.00 . A A . 225 LEU CD2  1 1 
        6 19679 1 1 113 LEU CG   C   -8.691  -6.296   4.227 1.00 . A A . 225 LEU CG   1 1 
        6 19680 1 1 113 LEU H    H  -12.422  -5.320   3.191 1.00 . A A . 225 LEU H    1 1 
        6 19681 1 1 113 LEU HA   H  -10.980  -5.760   5.639 1.00 . A A . 225 LEU HA   1 1 
        6 19682 1 1 113 LEU HB2  H  -10.604  -6.955   3.502 1.00 . A A . 225 LEU HB2  1 1 
        6 19683 1 1 113 LEU HB3  H  -10.027  -5.460   2.768 1.00 . A A . 225 LEU HB3  1 1 
        6 19684 1 1 113 LEU HD11 H   -9.765  -7.328   5.779 1.00 . A A . 225 LEU HD11 1 1 
        6 19685 1 1 113 LEU HD12 H   -8.075  -7.006   6.159 1.00 . A A . 225 LEU HD12 1 1 
        6 19686 1 1 113 LEU HD13 H   -8.495  -8.286   5.021 1.00 . A A . 225 LEU HD13 1 1 
        6 19687 1 1 113 LEU HD21 H   -7.988  -6.295   2.197 1.00 . A A . 225 LEU HD21 1 1 
        6 19688 1 1 113 LEU HD22 H   -8.084  -7.896   2.931 1.00 . A A . 225 LEU HD22 1 1 
        6 19689 1 1 113 LEU HD23 H   -6.782  -6.796   3.383 1.00 . A A . 225 LEU HD23 1 1 
        6 19690 1 1 113 LEU HG   H   -8.259  -5.373   4.585 1.00 . A A . 225 LEU HG   1 1 
        6 19691 1 1 113 LEU N    N  -12.251  -5.017   4.109 1.00 . A A . 225 LEU N    1 1 
        6 19692 1 1 113 LEU O    O   -9.528  -3.673   5.946 1.00 . A A . 225 LEU O    1 1 
        6 19693 1 1 114 ILE C    C  -10.814  -0.558   4.791 1.00 . A A . 226 ILE C    1 1 
        6 19694 1 1 114 ILE CA   C   -9.800  -1.567   4.245 1.00 . A A . 226 ILE CA   1 1 
        6 19695 1 1 114 ILE CB   C   -9.350  -1.183   2.828 1.00 . A A . 226 ILE CB   1 1 
        6 19696 1 1 114 ILE CD1  C   -7.973  -1.904   0.864 1.00 . A A . 226 ILE CD1  1 1 
        6 19697 1 1 114 ILE CG1  C   -8.340  -2.216   2.317 1.00 . A A . 226 ILE CG1  1 1 
        6 19698 1 1 114 ILE CG2  C   -8.696   0.203   2.842 1.00 . A A . 226 ILE CG2  1 1 
        6 19699 1 1 114 ILE H    H  -11.037  -3.074   3.328 1.00 . A A . 226 ILE H    1 1 
        6 19700 1 1 114 ILE HA   H   -8.945  -1.636   4.900 1.00 . A A . 226 ILE HA   1 1 
        6 19701 1 1 114 ILE HB   H  -10.208  -1.166   2.174 1.00 . A A . 226 ILE HB   1 1 
        6 19702 1 1 114 ILE HD11 H   -7.520  -2.773   0.412 1.00 . A A . 226 ILE HD11 1 1 
        6 19703 1 1 114 ILE HD12 H   -7.275  -1.080   0.837 1.00 . A A . 226 ILE HD12 1 1 
        6 19704 1 1 114 ILE HD13 H   -8.865  -1.636   0.317 1.00 . A A . 226 ILE HD13 1 1 
        6 19705 1 1 114 ILE HG12 H   -7.450  -2.180   2.928 1.00 . A A . 226 ILE HG12 1 1 
        6 19706 1 1 114 ILE HG13 H   -8.775  -3.203   2.372 1.00 . A A . 226 ILE HG13 1 1 
        6 19707 1 1 114 ILE HG21 H   -8.575   0.553   1.827 1.00 . A A . 226 ILE HG21 1 1 
        6 19708 1 1 114 ILE HG22 H   -7.728   0.141   3.317 1.00 . A A . 226 ILE HG22 1 1 
        6 19709 1 1 114 ILE HG23 H   -9.324   0.892   3.386 1.00 . A A . 226 ILE HG23 1 1 
        6 19710 1 1 114 ILE N    N  -10.447  -2.905   4.091 1.00 . A A . 226 ILE N    1 1 
        6 19711 1 1 114 ILE O    O  -11.953  -0.519   4.364 1.00 . A A . 226 ILE O    1 1 
        6 19712 1 1 115 ARG C    C  -10.650   2.652   6.323 1.00 . A A . 227 ARG C    1 1 
        6 19713 1 1 115 ARG CA   C  -11.327   1.280   6.302 1.00 . A A . 227 ARG CA   1 1 
        6 19714 1 1 115 ARG CB   C  -11.612   0.810   7.730 1.00 . A A . 227 ARG CB   1 1 
        6 19715 1 1 115 ARG CD   C  -12.772  -0.928   9.101 1.00 . A A . 227 ARG CD   1 1 
        6 19716 1 1 115 ARG CG   C  -12.290  -0.561   7.695 1.00 . A A . 227 ARG CG   1 1 
        6 19717 1 1 115 ARG CZ   C  -13.602  -3.149   8.462 1.00 . A A . 227 ARG CZ   1 1 
        6 19718 1 1 115 ARG H    H   -9.485   0.187   6.065 1.00 . A A . 227 ARG H    1 1 
        6 19719 1 1 115 ARG HA   H  -12.244   1.320   5.736 1.00 . A A . 227 ARG HA   1 1 
        6 19720 1 1 115 ARG HB2  H  -10.684   0.738   8.277 1.00 . A A . 227 ARG HB2  1 1 
        6 19721 1 1 115 ARG HB3  H  -12.264   1.519   8.219 1.00 . A A . 227 ARG HB3  1 1 
        6 19722 1 1 115 ARG HD2  H  -12.105  -0.516   9.845 1.00 . A A . 227 ARG HD2  1 1 
        6 19723 1 1 115 ARG HD3  H  -13.779  -0.572   9.259 1.00 . A A . 227 ARG HD3  1 1 
        6 19724 1 1 115 ARG HE   H  -12.057  -2.869   9.680 1.00 . A A . 227 ARG HE   1 1 
        6 19725 1 1 115 ARG HG2  H  -13.134  -0.527   7.021 1.00 . A A . 227 ARG HG2  1 1 
        6 19726 1 1 115 ARG HG3  H  -11.585  -1.302   7.352 1.00 . A A . 227 ARG HG3  1 1 
        6 19727 1 1 115 ARG HH11 H  -14.652  -1.611   7.697 1.00 . A A . 227 ARG HH11 1 1 
        6 19728 1 1 115 ARG HH12 H  -15.191  -3.188   7.238 1.00 . A A . 227 ARG HH12 1 1 
        6 19729 1 1 115 ARG HH21 H  -12.796  -4.880   9.061 1.00 . A A . 227 ARG HH21 1 1 
        6 19730 1 1 115 ARG HH22 H  -14.156  -5.017   7.999 1.00 . A A . 227 ARG HH22 1 1 
        6 19731 1 1 115 ARG N    N  -10.404   0.255   5.731 1.00 . A A . 227 ARG N    1 1 
        6 19732 1 1 115 ARG NE   N  -12.742  -2.422   9.141 1.00 . A A . 227 ARG NE   1 1 
        6 19733 1 1 115 ARG NH1  N  -14.555  -2.604   7.743 1.00 . A A . 227 ARG NH1  1 1 
        6 19734 1 1 115 ARG NH2  N  -13.511  -4.450   8.511 1.00 . A A . 227 ARG NH2  1 1 
        6 19735 1 1 115 ARG O    O   -9.439   2.754   6.274 1.00 . A A . 227 ARG O    1 1 
        6 19736 1 1 116 VAL C    C  -10.966   5.588   7.938 1.00 . A A . 228 VAL C    1 1 
        6 19737 1 1 116 VAL CA   C  -10.844   5.073   6.499 1.00 . A A . 228 VAL CA   1 1 
        6 19738 1 1 116 VAL CB   C  -11.688   5.921   5.538 1.00 . A A . 228 VAL CB   1 1 
        6 19739 1 1 116 VAL CG1  C  -11.291   7.399   5.633 1.00 . A A . 228 VAL CG1  1 1 
        6 19740 1 1 116 VAL CG2  C  -11.464   5.432   4.106 1.00 . A A . 228 VAL CG2  1 1 
        6 19741 1 1 116 VAL H    H  -12.400   3.589   6.383 1.00 . A A . 228 VAL H    1 1 
        6 19742 1 1 116 VAL HA   H   -9.812   5.071   6.183 1.00 . A A . 228 VAL HA   1 1 
        6 19743 1 1 116 VAL HB   H  -12.731   5.816   5.792 1.00 . A A . 228 VAL HB   1 1 
        6 19744 1 1 116 VAL HG11 H  -11.377   7.730   6.660 1.00 . A A . 228 VAL HG11 1 1 
        6 19745 1 1 116 VAL HG12 H  -11.948   7.988   5.010 1.00 . A A . 228 VAL HG12 1 1 
        6 19746 1 1 116 VAL HG13 H  -10.271   7.522   5.300 1.00 . A A . 228 VAL HG13 1 1 
        6 19747 1 1 116 VAL HG21 H  -12.092   5.994   3.431 1.00 . A A . 228 VAL HG21 1 1 
        6 19748 1 1 116 VAL HG22 H  -11.714   4.383   4.040 1.00 . A A . 228 VAL HG22 1 1 
        6 19749 1 1 116 VAL HG23 H  -10.428   5.572   3.835 1.00 . A A . 228 VAL HG23 1 1 
        6 19750 1 1 116 VAL N    N  -11.427   3.703   6.396 1.00 . A A . 228 VAL N    1 1 
        6 19751 1 1 116 VAL O    O  -11.911   5.281   8.639 1.00 . A A . 228 VAL O    1 1 
        6 19752 1 1 117 GLU C    C  -10.115   8.589   9.470 1.00 . A A . 229 GLU C    1 1 
        6 19753 1 1 117 GLU CA   C  -10.148   7.072   9.680 1.00 . A A . 229 GLU CA   1 1 
        6 19754 1 1 117 GLU CB   C   -8.938   6.624  10.500 1.00 . A A . 229 GLU CB   1 1 
        6 19755 1 1 117 GLU CD   C   -7.759   6.868  12.695 1.00 . A A . 229 GLU CD   1 1 
        6 19756 1 1 117 GLU CG   C   -9.023   7.222  11.906 1.00 . A A . 229 GLU CG   1 1 
        6 19757 1 1 117 GLU H    H   -9.197   6.479   7.844 1.00 . A A . 229 GLU H    1 1 
        6 19758 1 1 117 GLU HA   H  -11.061   6.780  10.175 1.00 . A A . 229 GLU HA   1 1 
        6 19759 1 1 117 GLU HB2  H   -8.930   5.546  10.569 1.00 . A A . 229 GLU HB2  1 1 
        6 19760 1 1 117 GLU HB3  H   -8.032   6.963  10.020 1.00 . A A . 229 GLU HB3  1 1 
        6 19761 1 1 117 GLU HG2  H   -9.113   8.297  11.835 1.00 . A A . 229 GLU HG2  1 1 
        6 19762 1 1 117 GLU HG3  H   -9.886   6.823  12.416 1.00 . A A . 229 GLU HG3  1 1 
        6 19763 1 1 117 GLU N    N  -10.011   6.365   8.375 1.00 . A A . 229 GLU N    1 1 
        6 19764 1 1 117 GLU O    O   -9.222   9.119   8.838 1.00 . A A . 229 GLU O    1 1 
        6 19765 1 1 117 GLU OE1  O   -6.709   6.763  12.081 1.00 . A A . 229 GLU OE1  1 1 
        6 19766 1 1 117 GLU OE2  O   -7.863   6.708  13.900 1.00 . A A . 229 GLU OE2  1 1 
        6 19767 1 1 118 GLY C    C  -11.747  11.406   8.874 1.00 . A A . 230 GLY C    1 1 
        6 19768 1 1 118 GLY CA   C  -11.001  10.777  10.055 1.00 . A A . 230 GLY CA   1 1 
        6 19769 1 1 118 GLY H    H  -11.877   8.829  10.346 1.00 . A A . 230 GLY H    1 1 
        6 19770 1 1 118 GLY HA2  H  -11.441  11.121  10.980 1.00 . A A . 230 GLY HA2  1 1 
        6 19771 1 1 118 GLY HA3  H   -9.965  11.076  10.020 1.00 . A A . 230 GLY HA3  1 1 
        6 19772 1 1 118 GLY N    N  -11.086   9.287   9.995 1.00 . A A . 230 GLY N    1 1 
        6 19773 1 1 118 GLY O    O  -11.491  12.539   8.513 1.00 . A A . 230 GLY O    1 1 
        6 19774 1 1 119 ASN C    C  -14.955  10.819   7.342 1.00 . A A . 231 ASN C    1 1 
        6 19775 1 1 119 ASN CA   C  -13.508  11.295   7.199 1.00 . A A . 231 ASN CA   1 1 
        6 19776 1 1 119 ASN CB   C  -12.908  10.794   5.885 1.00 . A A . 231 ASN CB   1 1 
        6 19777 1 1 119 ASN CG   C  -13.380  11.677   4.725 1.00 . A A . 231 ASN CG   1 1 
        6 19778 1 1 119 ASN H    H  -12.798   9.751   8.519 1.00 . A A . 231 ASN H    1 1 
        6 19779 1 1 119 ASN HA   H  -13.458  12.372   7.243 1.00 . A A . 231 ASN HA   1 1 
        6 19780 1 1 119 ASN HB2  H  -11.830  10.826   5.945 1.00 . A A . 231 ASN HB2  1 1 
        6 19781 1 1 119 ASN HB3  H  -13.228   9.778   5.711 1.00 . A A . 231 ASN HB3  1 1 
        6 19782 1 1 119 ASN HD21 H  -11.998  11.004   3.469 1.00 . A A . 231 ASN HD21 1 1 
        6 19783 1 1 119 ASN HD22 H  -13.050  12.174   2.831 1.00 . A A . 231 ASN HD22 1 1 
        6 19784 1 1 119 ASN N    N  -12.664  10.688   8.270 1.00 . A A . 231 ASN N    1 1 
        6 19785 1 1 119 ASN ND2  N  -12.758  11.613   3.580 1.00 . A A . 231 ASN ND2  1 1 
        6 19786 1 1 119 ASN O    O  -15.277   9.689   7.029 1.00 . A A . 231 ASN O    1 1 
        6 19787 1 1 119 ASN OD1  O  -14.323  12.434   4.860 1.00 . A A . 231 ASN OD1  1 1 
        6 19788 1 1 120 SER C    C  -17.921  10.890   6.690 1.00 . A A . 232 SER C    1 1 
        6 19789 1 1 120 SER CA   C  -17.249  11.267   8.016 1.00 . A A . 232 SER CA   1 1 
        6 19790 1 1 120 SER CB   C  -17.935  12.491   8.623 1.00 . A A . 232 SER CB   1 1 
        6 19791 1 1 120 SER H    H  -15.542  12.593   8.014 1.00 . A A . 232 SER H    1 1 
        6 19792 1 1 120 SER HA   H  -17.299  10.441   8.708 1.00 . A A . 232 SER HA   1 1 
        6 19793 1 1 120 SER HB2  H  -18.946  12.238   8.895 1.00 . A A . 232 SER HB2  1 1 
        6 19794 1 1 120 SER HB3  H  -17.393  12.805   9.504 1.00 . A A . 232 SER HB3  1 1 
        6 19795 1 1 120 SER HG   H  -17.092  13.963   7.670 1.00 . A A . 232 SER HG   1 1 
        6 19796 1 1 120 SER N    N  -15.826  11.677   7.804 1.00 . A A . 232 SER N    1 1 
        6 19797 1 1 120 SER O    O  -18.972  10.277   6.683 1.00 . A A . 232 SER O    1 1 
        6 19798 1 1 120 SER OG   O  -17.954  13.542   7.667 1.00 . A A . 232 SER OG   1 1 
        6 19799 1 1 121 HIS C    C  -17.349   9.638   3.661 1.00 . A A . 233 HIS C    1 1 
        6 19800 1 1 121 HIS CA   C  -17.953  10.916   4.257 1.00 . A A . 233 HIS CA   1 1 
        6 19801 1 1 121 HIS CB   C  -17.647  12.119   3.365 1.00 . A A . 233 HIS CB   1 1 
        6 19802 1 1 121 HIS CD2  C  -17.580  14.519   4.434 1.00 . A A . 233 HIS CD2  1 1 
        6 19803 1 1 121 HIS CE1  C  -19.708  14.920   4.443 1.00 . A A . 233 HIS CE1  1 1 
        6 19804 1 1 121 HIS CG   C  -18.194  13.415   3.896 1.00 . A A . 233 HIS CG   1 1 
        6 19805 1 1 121 HIS H    H  -16.478  11.725   5.598 1.00 . A A . 233 HIS H    1 1 
        6 19806 1 1 121 HIS HA   H  -19.020  10.803   4.369 1.00 . A A . 233 HIS HA   1 1 
        6 19807 1 1 121 HIS HB2  H  -16.576  12.213   3.267 1.00 . A A . 233 HIS HB2  1 1 
        6 19808 1 1 121 HIS HB3  H  -18.068  11.938   2.387 1.00 . A A . 233 HIS HB3  1 1 
        6 19809 1 1 121 HIS HD1  H  -20.267  13.104   3.594 1.00 . A A . 233 HIS HD1  1 1 
        6 19810 1 1 121 HIS HD2  H  -16.514  14.634   4.569 1.00 . A A . 233 HIS HD2  1 1 
        6 19811 1 1 121 HIS HE1  H  -20.665  15.402   4.581 1.00 . A A . 233 HIS HE1  1 1 
        6 19812 1 1 121 HIS N    N  -17.331  11.245   5.574 1.00 . A A . 233 HIS N    1 1 
        6 19813 1 1 121 HIS ND1  N  -19.552  13.694   3.913 1.00 . A A . 233 HIS ND1  1 1 
        6 19814 1 1 121 HIS NE2  N  -18.538  15.469   4.778 1.00 . A A . 233 HIS NE2  1 1 
        6 19815 1 1 121 HIS O    O  -17.600   9.315   2.514 1.00 . A A . 233 HIS O    1 1 
        6 19816 1 1 122 ALA C    C  -17.175   6.647   3.606 1.00 . A A . 234 ALA C    1 1 
        6 19817 1 1 122 ALA CA   C  -16.024   7.610   3.900 1.00 . A A . 234 ALA CA   1 1 
        6 19818 1 1 122 ALA CB   C  -15.138   7.059   5.020 1.00 . A A . 234 ALA CB   1 1 
        6 19819 1 1 122 ALA H    H  -16.313   9.209   5.315 1.00 . A A . 234 ALA H    1 1 
        6 19820 1 1 122 ALA HA   H  -15.437   7.774   3.010 1.00 . A A . 234 ALA HA   1 1 
        6 19821 1 1 122 ALA HB1  H  -14.351   6.456   4.593 1.00 . A A . 234 ALA HB1  1 1 
        6 19822 1 1 122 ALA HB2  H  -15.735   6.453   5.685 1.00 . A A . 234 ALA HB2  1 1 
        6 19823 1 1 122 ALA HB3  H  -14.704   7.879   5.573 1.00 . A A . 234 ALA HB3  1 1 
        6 19824 1 1 122 ALA N    N  -16.558   8.907   4.415 1.00 . A A . 234 ALA N    1 1 
        6 19825 1 1 122 ALA O    O  -18.033   6.419   4.436 1.00 . A A . 234 ALA O    1 1 
        6 19826 1 1 123 GLN C    C  -17.619   3.942   1.276 1.00 . A A . 235 GLN C    1 1 
        6 19827 1 1 123 GLN CA   C  -18.243   5.084   2.078 1.00 . A A . 235 GLN CA   1 1 
        6 19828 1 1 123 GLN CB   C  -19.253   5.850   1.221 1.00 . A A . 235 GLN CB   1 1 
        6 19829 1 1 123 GLN CD   C  -20.896   7.736   1.194 1.00 . A A . 235 GLN CD   1 1 
        6 19830 1 1 123 GLN CG   C  -19.899   6.957   2.057 1.00 . A A . 235 GLN CG   1 1 
        6 19831 1 1 123 GLN H    H  -16.510   6.326   1.764 1.00 . A A . 235 GLN H    1 1 
        6 19832 1 1 123 GLN HA   H  -18.721   4.708   2.970 1.00 . A A . 235 GLN HA   1 1 
        6 19833 1 1 123 GLN HB2  H  -18.746   6.287   0.374 1.00 . A A . 235 GLN HB2  1 1 
        6 19834 1 1 123 GLN HB3  H  -20.017   5.171   0.874 1.00 . A A . 235 GLN HB3  1 1 
        6 19835 1 1 123 GLN HE21 H  -21.938   8.398   2.748 1.00 . A A . 235 GLN HE21 1 1 
        6 19836 1 1 123 GLN HE22 H  -22.502   8.903   1.229 1.00 . A A . 235 GLN HE22 1 1 
        6 19837 1 1 123 GLN HG2  H  -20.417   6.518   2.897 1.00 . A A . 235 GLN HG2  1 1 
        6 19838 1 1 123 GLN HG3  H  -19.136   7.630   2.415 1.00 . A A . 235 GLN HG3  1 1 
        6 19839 1 1 123 GLN N    N  -17.192   6.084   2.426 1.00 . A A . 235 GLN N    1 1 
        6 19840 1 1 123 GLN NE2  N  -21.859   8.401   1.772 1.00 . A A . 235 GLN NE2  1 1 
        6 19841 1 1 123 GLN O    O  -16.597   4.114   0.643 1.00 . A A . 235 GLN O    1 1 
        6 19842 1 1 123 GLN OE1  O  -20.799   7.740  -0.018 1.00 . A A . 235 GLN OE1  1 1 
        6 19843 1 1 124 TYR C    C  -18.536   1.086  -0.492 1.00 . A A . 236 TYR C    1 1 
        6 19844 1 1 124 TYR CA   C  -17.612   1.608   0.610 1.00 . A A . 236 TYR CA   1 1 
        6 19845 1 1 124 TYR CB   C  -17.435   0.562   1.710 1.00 . A A . 236 TYR CB   1 1 
        6 19846 1 1 124 TYR CD1  C  -15.184   0.868   2.843 1.00 . A A . 236 TYR CD1  1 1 
        6 19847 1 1 124 TYR CD2  C  -17.209   1.697   3.969 1.00 . A A . 236 TYR CD2  1 1 
        6 19848 1 1 124 TYR CE1  C  -14.392   1.332   3.925 1.00 . A A . 236 TYR CE1  1 1 
        6 19849 1 1 124 TYR CE2  C  -16.415   2.162   5.053 1.00 . A A . 236 TYR CE2  1 1 
        6 19850 1 1 124 TYR CG   C  -16.593   1.050   2.865 1.00 . A A . 236 TYR CG   1 1 
        6 19851 1 1 124 TYR CZ   C  -15.006   1.980   5.031 1.00 . A A . 236 TYR CZ   1 1 
        6 19852 1 1 124 TYR H    H  -19.081   2.684   1.765 1.00 . A A . 236 TYR H    1 1 
        6 19853 1 1 124 TYR HA   H  -16.652   1.874   0.198 1.00 . A A . 236 TYR HA   1 1 
        6 19854 1 1 124 TYR HB2  H  -18.409   0.284   2.085 1.00 . A A . 236 TYR HB2  1 1 
        6 19855 1 1 124 TYR HB3  H  -16.967  -0.314   1.282 1.00 . A A . 236 TYR HB3  1 1 
        6 19856 1 1 124 TYR HD1  H  -14.716   0.376   2.002 1.00 . A A . 236 TYR HD1  1 1 
        6 19857 1 1 124 TYR HD2  H  -18.280   1.835   3.986 1.00 . A A . 236 TYR HD2  1 1 
        6 19858 1 1 124 TYR HE1  H  -13.320   1.194   3.909 1.00 . A A . 236 TYR HE1  1 1 
        6 19859 1 1 124 TYR HE2  H  -16.883   2.654   5.893 1.00 . A A . 236 TYR HE2  1 1 
        6 19860 1 1 124 TYR HH   H  -14.582   3.283   6.359 1.00 . A A . 236 TYR HH   1 1 
        6 19861 1 1 124 TYR N    N  -18.225   2.782   1.297 1.00 . A A . 236 TYR N    1 1 
        6 19862 1 1 124 TYR O    O  -19.744   1.204  -0.412 1.00 . A A . 236 TYR O    1 1 
        6 19863 1 1 124 TYR OH   O  -14.235   2.432   6.082 1.00 . A A . 236 TYR OH   1 1 
        6 19864 1 1 125 VAL C    C  -18.366  -1.473  -2.954 1.00 . A A . 237 VAL C    1 1 
        6 19865 1 1 125 VAL CA   C  -18.789  -0.036  -2.637 1.00 . A A . 237 VAL CA   1 1 
        6 19866 1 1 125 VAL CB   C  -18.511   0.888  -3.829 1.00 . A A . 237 VAL CB   1 1 
        6 19867 1 1 125 VAL CG1  C  -18.960   2.310  -3.488 1.00 . A A . 237 VAL CG1  1 1 
        6 19868 1 1 125 VAL CG2  C  -17.012   0.897  -4.153 1.00 . A A . 237 VAL CG2  1 1 
        6 19869 1 1 125 VAL H    H  -16.992   0.437  -1.551 1.00 . A A . 237 VAL H    1 1 
        6 19870 1 1 125 VAL HA   H  -19.837  -0.001  -2.383 1.00 . A A . 237 VAL HA   1 1 
        6 19871 1 1 125 VAL HB   H  -19.062   0.537  -4.689 1.00 . A A . 237 VAL HB   1 1 
        6 19872 1 1 125 VAL HG11 H  -18.743   2.966  -4.317 1.00 . A A . 237 VAL HG11 1 1 
        6 19873 1 1 125 VAL HG12 H  -18.433   2.653  -2.609 1.00 . A A . 237 VAL HG12 1 1 
        6 19874 1 1 125 VAL HG13 H  -20.023   2.315  -3.294 1.00 . A A . 237 VAL HG13 1 1 
        6 19875 1 1 125 VAL HG21 H  -16.858   1.316  -5.136 1.00 . A A . 237 VAL HG21 1 1 
        6 19876 1 1 125 VAL HG22 H  -16.632  -0.113  -4.129 1.00 . A A . 237 VAL HG22 1 1 
        6 19877 1 1 125 VAL HG23 H  -16.489   1.495  -3.421 1.00 . A A . 237 VAL HG23 1 1 
        6 19878 1 1 125 VAL N    N  -17.967   0.509  -1.518 1.00 . A A . 237 VAL N    1 1 
        6 19879 1 1 125 VAL O    O  -17.278  -1.897  -2.609 1.00 . A A . 237 VAL O    1 1 
        6 19880 1 1 126 GLU C    C  -18.885  -3.702  -5.563 1.00 . A A . 238 GLU C    1 1 
        6 19881 1 1 126 GLU CA   C  -18.848  -3.597  -4.036 1.00 . A A . 238 GLU CA   1 1 
        6 19882 1 1 126 GLU CB   C  -19.906  -4.508  -3.411 1.00 . A A . 238 GLU CB   1 1 
        6 19883 1 1 126 GLU CD   C  -20.674  -6.878  -3.181 1.00 . A A . 238 GLU CD   1 1 
        6 19884 1 1 126 GLU CG   C  -19.558  -5.970  -3.701 1.00 . A A . 238 GLU CG   1 1 
        6 19885 1 1 126 GLU H    H  -20.113  -1.869  -3.812 1.00 . A A . 238 GLU H    1 1 
        6 19886 1 1 126 GLU HA   H  -17.869  -3.857  -3.664 1.00 . A A . 238 GLU HA   1 1 
        6 19887 1 1 126 GLU HB2  H  -19.932  -4.348  -2.343 1.00 . A A . 238 GLU HB2  1 1 
        6 19888 1 1 126 GLU HB3  H  -20.873  -4.278  -3.833 1.00 . A A . 238 GLU HB3  1 1 
        6 19889 1 1 126 GLU HG2  H  -19.449  -6.108  -4.768 1.00 . A A . 238 GLU HG2  1 1 
        6 19890 1 1 126 GLU HG3  H  -18.631  -6.223  -3.209 1.00 . A A . 238 GLU HG3  1 1 
        6 19891 1 1 126 GLU N    N  -19.221  -2.219  -3.606 1.00 . A A . 238 GLU N    1 1 
        6 19892 1 1 126 GLU O    O  -19.852  -3.318  -6.195 1.00 . A A . 238 GLU O    1 1 
        6 19893 1 1 126 GLU OE1  O  -21.818  -6.454  -3.200 1.00 . A A . 238 GLU OE1  1 1 
        6 19894 1 1 126 GLU OE2  O  -20.365  -7.986  -2.770 1.00 . A A . 238 GLU OE2  1 1 
        6 19895 1 1 127 ASP C    C  -18.929  -5.357  -8.069 1.00 . A A . 239 ASP C    1 1 
        6 19896 1 1 127 ASP CA   C  -17.818  -4.386  -7.641 1.00 . A A . 239 ASP CA   1 1 
        6 19897 1 1 127 ASP CB   C  -16.442  -4.974  -7.964 1.00 . A A . 239 ASP CB   1 1 
        6 19898 1 1 127 ASP CG   C  -16.229  -4.972  -9.480 1.00 . A A . 239 ASP CG   1 1 
        6 19899 1 1 127 ASP H    H  -17.067  -4.493  -5.620 1.00 . A A . 239 ASP H    1 1 
        6 19900 1 1 127 ASP HA   H  -17.936  -3.430  -8.125 1.00 . A A . 239 ASP HA   1 1 
        6 19901 1 1 127 ASP HB2  H  -15.676  -4.376  -7.492 1.00 . A A . 239 ASP HB2  1 1 
        6 19902 1 1 127 ASP HB3  H  -16.388  -5.986  -7.596 1.00 . A A . 239 ASP HB3  1 1 
        6 19903 1 1 127 ASP N    N  -17.838  -4.217  -6.156 1.00 . A A . 239 ASP N    1 1 
        6 19904 1 1 127 ASP O    O  -19.042  -6.431  -7.513 1.00 . A A . 239 ASP O    1 1 
        6 19905 1 1 127 ASP OD1  O  -17.034  -5.576 -10.171 1.00 . A A . 239 ASP OD1  1 1 
        6 19906 1 1 127 ASP OD2  O  -15.267  -4.368  -9.923 1.00 . A A . 239 ASP OD2  1 1 
        6 19907 1 1 128 PRO C    C  -20.590  -7.140  -9.875 1.00 . A A . 240 PRO C    1 1 
        6 19908 1 1 128 PRO CA   C  -20.945  -5.741  -9.365 1.00 . A A . 240 PRO CA   1 1 
        6 19909 1 1 128 PRO CB   C  -21.629  -4.927 -10.465 1.00 . A A . 240 PRO CB   1 1 
        6 19910 1 1 128 PRO CD   C  -19.565  -3.799  -9.931 1.00 . A A . 240 PRO CD   1 1 
        6 19911 1 1 128 PRO CG   C  -20.565  -4.040 -11.026 1.00 . A A . 240 PRO CG   1 1 
        6 19912 1 1 128 PRO HA   H  -21.588  -5.805  -8.501 1.00 . A A . 240 PRO HA   1 1 
        6 19913 1 1 128 PRO HB2  H  -22.013  -5.585 -11.232 1.00 . A A . 240 PRO HB2  1 1 
        6 19914 1 1 128 PRO HB3  H  -22.426  -4.331 -10.049 1.00 . A A . 240 PRO HB3  1 1 
        6 19915 1 1 128 PRO HD2  H  -18.564  -3.758 -10.335 1.00 . A A . 240 PRO HD2  1 1 
        6 19916 1 1 128 PRO HD3  H  -19.798  -2.891  -9.397 1.00 . A A . 240 PRO HD3  1 1 
        6 19917 1 1 128 PRO HG2  H  -20.087  -4.525 -11.865 1.00 . A A . 240 PRO HG2  1 1 
        6 19918 1 1 128 PRO HG3  H  -20.996  -3.101 -11.339 1.00 . A A . 240 PRO HG3  1 1 
        6 19919 1 1 128 PRO N    N  -19.721  -4.965  -9.045 1.00 . A A . 240 PRO N    1 1 
        6 19920 1 1 128 PRO O    O  -21.355  -8.074  -9.715 1.00 . A A . 240 PRO O    1 1 
        6 19921 1 1 129 ILE C    C  -18.243  -9.486 -10.408 1.00 . A A . 241 ILE C    1 1 
        6 19922 1 1 129 ILE CA   C  -19.157  -8.564 -11.225 1.00 . A A . 241 ILE CA   1 1 
        6 19923 1 1 129 ILE CB   C  -18.461  -8.122 -12.519 1.00 . A A . 241 ILE CB   1 1 
        6 19924 1 1 129 ILE CD1  C  -18.612  -6.561 -14.472 1.00 . A A . 241 ILE CD1  1 1 
        6 19925 1 1 129 ILE CG1  C  -19.383  -7.186 -13.308 1.00 . A A . 241 ILE CG1  1 1 
        6 19926 1 1 129 ILE CG2  C  -18.136  -9.349 -13.378 1.00 . A A . 241 ILE CG2  1 1 
        6 19927 1 1 129 ILE H    H  -18.767  -6.585 -10.453 1.00 . A A . 241 ILE H    1 1 
        6 19928 1 1 129 ILE HA   H  -20.080  -9.070 -11.462 1.00 . A A . 241 ILE HA   1 1 
        6 19929 1 1 129 ILE HB   H  -17.544  -7.603 -12.275 1.00 . A A . 241 ILE HB   1 1 
        6 19930 1 1 129 ILE HD11 H  -19.259  -6.484 -15.333 1.00 . A A . 241 ILE HD11 1 1 
        6 19931 1 1 129 ILE HD12 H  -17.760  -7.180 -14.717 1.00 . A A . 241 ILE HD12 1 1 
        6 19932 1 1 129 ILE HD13 H  -18.269  -5.576 -14.189 1.00 . A A . 241 ILE HD13 1 1 
        6 19933 1 1 129 ILE HG12 H  -20.222  -7.749 -13.692 1.00 . A A . 241 ILE HG12 1 1 
        6 19934 1 1 129 ILE HG13 H  -19.744  -6.404 -12.656 1.00 . A A . 241 ILE HG13 1 1 
        6 19935 1 1 129 ILE HG21 H  -17.126  -9.673 -13.177 1.00 . A A . 241 ILE HG21 1 1 
        6 19936 1 1 129 ILE HG22 H  -18.231  -9.096 -14.423 1.00 . A A . 241 ILE HG22 1 1 
        6 19937 1 1 129 ILE HG23 H  -18.824 -10.147 -13.139 1.00 . A A . 241 ILE HG23 1 1 
        6 19938 1 1 129 ILE N    N  -19.441  -7.297 -10.484 1.00 . A A . 241 ILE N    1 1 
        6 19939 1 1 129 ILE O    O  -18.541 -10.653 -10.229 1.00 . A A . 241 ILE O    1 1 
        6 19940 1 1 130 THR C    C  -16.201  -9.689  -7.692 1.00 . A A . 242 THR C    1 1 
        6 19941 1 1 130 THR CA   C  -16.160  -9.870  -9.216 1.00 . A A . 242 THR CA   1 1 
        6 19942 1 1 130 THR CB   C  -14.797  -9.434  -9.756 1.00 . A A . 242 THR CB   1 1 
        6 19943 1 1 130 THR CG2  C  -14.642  -9.911 -11.202 1.00 . A A . 242 THR CG2  1 1 
        6 19944 1 1 130 THR H    H  -16.959  -8.021  -9.994 1.00 . A A . 242 THR H    1 1 
        6 19945 1 1 130 THR HA   H  -16.341 -10.902  -9.474 1.00 . A A . 242 THR HA   1 1 
        6 19946 1 1 130 THR HB   H  -14.014  -9.864  -9.151 1.00 . A A . 242 THR HB   1 1 
        6 19947 1 1 130 THR HG1  H  -14.067  -7.784  -9.030 1.00 . A A . 242 THR HG1  1 1 
        6 19948 1 1 130 THR HG21 H  -15.617 -10.020 -11.651 1.00 . A A . 242 THR HG21 1 1 
        6 19949 1 1 130 THR HG22 H  -14.131 -10.863 -11.213 1.00 . A A . 242 THR HG22 1 1 
        6 19950 1 1 130 THR HG23 H  -14.067  -9.188 -11.760 1.00 . A A . 242 THR HG23 1 1 
        6 19951 1 1 130 THR N    N  -17.140  -8.980  -9.910 1.00 . A A . 242 THR N    1 1 
        6 19952 1 1 130 THR O    O  -15.328 -10.163  -6.991 1.00 . A A . 242 THR O    1 1 
        6 19953 1 1 130 THR OG1  O  -14.703  -8.017  -9.710 1.00 . A A . 242 THR OG1  1 1 
        6 19954 1 1 131 GLY C    C  -16.302  -8.049  -5.020 1.00 . A A . 243 GLY C    1 1 
        6 19955 1 1 131 GLY CA   C  -17.369  -8.941  -5.685 1.00 . A A . 243 GLY CA   1 1 
        6 19956 1 1 131 GLY H    H  -17.832  -8.549  -7.752 1.00 . A A . 243 GLY H    1 1 
        6 19957 1 1 131 GLY HA2  H  -18.348  -8.541  -5.465 1.00 . A A . 243 GLY HA2  1 1 
        6 19958 1 1 131 GLY HA3  H  -17.297  -9.938  -5.275 1.00 . A A . 243 GLY HA3  1 1 
        6 19959 1 1 131 GLY N    N  -17.195  -9.012  -7.170 1.00 . A A . 243 GLY N    1 1 
        6 19960 1 1 131 GLY O    O  -16.359  -7.824  -3.828 1.00 . A A . 243 GLY O    1 1 
        6 19961 1 1 132 ARG C    C  -14.710  -5.712  -4.139 1.00 . A A . 244 ARG C    1 1 
        6 19962 1 1 132 ARG CA   C  -14.209  -6.753  -5.150 1.00 . A A . 244 ARG CA   1 1 
        6 19963 1 1 132 ARG CB   C  -13.523  -6.060  -6.329 1.00 . A A . 244 ARG CB   1 1 
        6 19964 1 1 132 ARG CD   C  -11.273  -7.091  -5.977 1.00 . A A . 244 ARG CD   1 1 
        6 19965 1 1 132 ARG CG   C  -12.468  -6.992  -6.929 1.00 . A A . 244 ARG CG   1 1 
        6 19966 1 1 132 ARG CZ   C   -9.282  -8.527  -6.061 1.00 . A A . 244 ARG CZ   1 1 
        6 19967 1 1 132 ARG H    H  -15.344  -7.677  -6.726 1.00 . A A . 244 ARG H    1 1 
        6 19968 1 1 132 ARG HA   H  -13.510  -7.420  -4.670 1.00 . A A . 244 ARG HA   1 1 
        6 19969 1 1 132 ARG HB2  H  -14.259  -5.821  -7.083 1.00 . A A . 244 ARG HB2  1 1 
        6 19970 1 1 132 ARG HB3  H  -13.048  -5.152  -5.989 1.00 . A A . 244 ARG HB3  1 1 
        6 19971 1 1 132 ARG HD2  H  -10.874  -6.107  -5.774 1.00 . A A . 244 ARG HD2  1 1 
        6 19972 1 1 132 ARG HD3  H  -11.563  -7.576  -5.058 1.00 . A A . 244 ARG HD3  1 1 
        6 19973 1 1 132 ARG HE   H  -10.332  -8.024  -7.673 1.00 . A A . 244 ARG HE   1 1 
        6 19974 1 1 132 ARG HG2  H  -12.896  -7.974  -7.073 1.00 . A A . 244 ARG HG2  1 1 
        6 19975 1 1 132 ARG HG3  H  -12.138  -6.600  -7.879 1.00 . A A . 244 ARG HG3  1 1 
        6 19976 1 1 132 ARG HH11 H   -9.778  -7.887  -4.218 1.00 . A A . 244 ARG HH11 1 1 
        6 19977 1 1 132 ARG HH12 H   -8.381  -8.902  -4.308 1.00 . A A . 244 ARG HH12 1 1 
        6 19978 1 1 132 ARG HH21 H   -8.524  -9.327  -7.733 1.00 . A A . 244 ARG HH21 1 1 
        6 19979 1 1 132 ARG HH22 H   -7.679  -9.708  -6.270 1.00 . A A . 244 ARG HH22 1 1 
        6 19980 1 1 132 ARG N    N  -15.333  -7.546  -5.761 1.00 . A A . 244 ARG N    1 1 
        6 19981 1 1 132 ARG NE   N  -10.263  -7.924  -6.700 1.00 . A A . 244 ARG NE   1 1 
        6 19982 1 1 132 ARG NH1  N   -9.138  -8.429  -4.761 1.00 . A A . 244 ARG NH1  1 1 
        6 19983 1 1 132 ARG NH2  N   -8.429  -9.243  -6.741 1.00 . A A . 244 ARG NH2  1 1 
        6 19984 1 1 132 ARG O    O  -15.738  -5.095  -4.335 1.00 . A A . 244 ARG O    1 1 
        6 19985 1 1 133 GLN C    C  -13.445  -3.247  -2.237 1.00 . A A . 245 GLN C    1 1 
        6 19986 1 1 133 GLN CA   C  -14.365  -4.461  -2.081 1.00 . A A . 245 GLN CA   1 1 
        6 19987 1 1 133 GLN CB   C  -14.167  -5.103  -0.706 1.00 . A A . 245 GLN CB   1 1 
        6 19988 1 1 133 GLN CD   C  -14.901  -7.453  -1.184 1.00 . A A . 245 GLN CD   1 1 
        6 19989 1 1 133 GLN CG   C  -15.258  -6.151  -0.462 1.00 . A A . 245 GLN CG   1 1 
        6 19990 1 1 133 GLN H    H  -13.196  -6.074  -2.905 1.00 . A A . 245 GLN H    1 1 
        6 19991 1 1 133 GLN HA   H  -15.396  -4.173  -2.212 1.00 . A A . 245 GLN HA   1 1 
        6 19992 1 1 133 GLN HB2  H  -13.198  -5.577  -0.667 1.00 . A A . 245 GLN HB2  1 1 
        6 19993 1 1 133 GLN HB3  H  -14.226  -4.342   0.058 1.00 . A A . 245 GLN HB3  1 1 
        6 19994 1 1 133 GLN HE21 H  -16.731  -8.207  -1.015 1.00 . A A . 245 GLN HE21 1 1 
        6 19995 1 1 133 GLN HE22 H  -15.608  -9.200  -1.811 1.00 . A A . 245 GLN HE22 1 1 
        6 19996 1 1 133 GLN HG2  H  -15.342  -6.339   0.598 1.00 . A A . 245 GLN HG2  1 1 
        6 19997 1 1 133 GLN HG3  H  -16.201  -5.781  -0.836 1.00 . A A . 245 GLN HG3  1 1 
        6 19998 1 1 133 GLN N    N  -13.989  -5.520  -3.064 1.00 . A A . 245 GLN N    1 1 
        6 19999 1 1 133 GLN NE2  N  -15.824  -8.362  -1.351 1.00 . A A . 245 GLN NE2  1 1 
        6 20000 1 1 133 GLN O    O  -12.265  -3.385  -2.503 1.00 . A A . 245 GLN O    1 1 
        6 20001 1 1 133 GLN OE1  O  -13.776  -7.650  -1.598 1.00 . A A . 245 GLN OE1  1 1 
        6 20002 1 1 134 SER C    C  -13.768   0.298  -1.327 1.00 . A A . 246 SER C    1 1 
        6 20003 1 1 134 SER CA   C  -13.123  -0.837  -2.127 1.00 . A A . 246 SER CA   1 1 
        6 20004 1 1 134 SER CB   C  -13.058  -0.471  -3.611 1.00 . A A . 246 SER CB   1 1 
        6 20005 1 1 134 SER H    H  -14.943  -1.979  -1.918 1.00 . A A . 246 SER H    1 1 
        6 20006 1 1 134 SER HA   H  -12.133  -1.045  -1.755 1.00 . A A . 246 SER HA   1 1 
        6 20007 1 1 134 SER HB2  H  -12.320   0.301  -3.761 1.00 . A A . 246 SER HB2  1 1 
        6 20008 1 1 134 SER HB3  H  -12.782  -1.347  -4.184 1.00 . A A . 246 SER HB3  1 1 
        6 20009 1 1 134 SER HG   H  -14.211   0.450  -4.876 1.00 . A A . 246 SER HG   1 1 
        6 20010 1 1 134 SER N    N  -13.977  -2.062  -2.072 1.00 . A A . 246 SER N    1 1 
        6 20011 1 1 134 SER O    O  -14.954   0.287  -1.066 1.00 . A A . 246 SER O    1 1 
        6 20012 1 1 134 SER OG   O  -14.328   0.003  -4.035 1.00 . A A . 246 SER OG   1 1 
        6 20013 1 1 135 VAL C    C  -13.230   3.736  -0.912 1.00 . A A . 247 VAL C    1 1 
        6 20014 1 1 135 VAL CA   C  -13.537   2.429  -0.175 1.00 . A A . 247 VAL CA   1 1 
        6 20015 1 1 135 VAL CB   C  -12.834   2.383   1.189 1.00 . A A . 247 VAL CB   1 1 
        6 20016 1 1 135 VAL CG1  C  -11.319   2.510   1.006 1.00 . A A . 247 VAL CG1  1 1 
        6 20017 1 1 135 VAL CG2  C  -13.339   3.534   2.066 1.00 . A A . 247 VAL CG2  1 1 
        6 20018 1 1 135 VAL H    H  -12.031   1.245  -1.164 1.00 . A A . 247 VAL H    1 1 
        6 20019 1 1 135 VAL HA   H  -14.602   2.316  -0.045 1.00 . A A . 247 VAL HA   1 1 
        6 20020 1 1 135 VAL HB   H  -13.056   1.442   1.671 1.00 . A A . 247 VAL HB   1 1 
        6 20021 1 1 135 VAL HG11 H  -10.843   2.588   1.972 1.00 . A A . 247 VAL HG11 1 1 
        6 20022 1 1 135 VAL HG12 H  -11.099   3.392   0.424 1.00 . A A . 247 VAL HG12 1 1 
        6 20023 1 1 135 VAL HG13 H  -10.943   1.637   0.491 1.00 . A A . 247 VAL HG13 1 1 
        6 20024 1 1 135 VAL HG21 H  -12.847   4.451   1.777 1.00 . A A . 247 VAL HG21 1 1 
        6 20025 1 1 135 VAL HG22 H  -13.122   3.321   3.102 1.00 . A A . 247 VAL HG22 1 1 
        6 20026 1 1 135 VAL HG23 H  -14.406   3.644   1.938 1.00 . A A . 247 VAL HG23 1 1 
        6 20027 1 1 135 VAL N    N  -12.987   1.273  -0.944 1.00 . A A . 247 VAL N    1 1 
        6 20028 1 1 135 VAL O    O  -12.219   3.853  -1.580 1.00 . A A . 247 VAL O    1 1 
        6 20029 1 1 136 LEU C    C  -14.019   7.169  -0.577 1.00 . A A . 248 LEU C    1 1 
        6 20030 1 1 136 LEU CA   C  -13.889   5.986  -1.539 1.00 . A A . 248 LEU CA   1 1 
        6 20031 1 1 136 LEU CB   C  -15.024   6.029  -2.570 1.00 . A A . 248 LEU CB   1 1 
        6 20032 1 1 136 LEU CD1  C  -16.079   4.904  -4.537 1.00 . A A . 248 LEU CD1  1 1 
        6 20033 1 1 136 LEU CD2  C  -13.599   4.766  -4.221 1.00 . A A . 248 LEU CD2  1 1 
        6 20034 1 1 136 LEU CG   C  -14.953   4.812  -3.503 1.00 . A A . 248 LEU CG   1 1 
        6 20035 1 1 136 LEU H    H  -14.878   4.602  -0.219 1.00 . A A . 248 LEU H    1 1 
        6 20036 1 1 136 LEU HA   H  -12.929   5.993  -2.032 1.00 . A A . 248 LEU HA   1 1 
        6 20037 1 1 136 LEU HB2  H  -15.974   6.029  -2.055 1.00 . A A . 248 LEU HB2  1 1 
        6 20038 1 1 136 LEU HB3  H  -14.938   6.934  -3.158 1.00 . A A . 248 LEU HB3  1 1 
        6 20039 1 1 136 LEU HD11 H  -15.933   5.779  -5.151 1.00 . A A . 248 LEU HD11 1 1 
        6 20040 1 1 136 LEU HD12 H  -17.029   4.977  -4.028 1.00 . A A . 248 LEU HD12 1 1 
        6 20041 1 1 136 LEU HD13 H  -16.071   4.022  -5.158 1.00 . A A . 248 LEU HD13 1 1 
        6 20042 1 1 136 LEU HD21 H  -13.747   4.585  -5.276 1.00 . A A . 248 LEU HD21 1 1 
        6 20043 1 1 136 LEU HD22 H  -12.998   3.972  -3.802 1.00 . A A . 248 LEU HD22 1 1 
        6 20044 1 1 136 LEU HD23 H  -13.088   5.709  -4.087 1.00 . A A . 248 LEU HD23 1 1 
        6 20045 1 1 136 LEU HG   H  -15.080   3.911  -2.920 1.00 . A A . 248 LEU HG   1 1 
        6 20046 1 1 136 LEU N    N  -14.095   4.710  -0.795 1.00 . A A . 248 LEU N    1 1 
        6 20047 1 1 136 LEU O    O  -14.685   7.079   0.438 1.00 . A A . 248 LEU O    1 1 
        6 20048 1 1 137 VAL C    C  -13.376  10.758  -0.930 1.00 . A A . 249 VAL C    1 1 
        6 20049 1 1 137 VAL CA   C  -13.553   9.503  -0.060 1.00 . A A . 249 VAL CA   1 1 
        6 20050 1 1 137 VAL CB   C  -12.444   9.430   1.000 1.00 . A A . 249 VAL CB   1 1 
        6 20051 1 1 137 VAL CG1  C  -12.651   8.200   1.883 1.00 . A A . 249 VAL CG1  1 1 
        6 20052 1 1 137 VAL CG2  C  -11.073   9.339   0.322 1.00 . A A . 249 VAL CG2  1 1 
        6 20053 1 1 137 VAL H    H  -12.825   8.296  -1.695 1.00 . A A . 249 VAL H    1 1 
        6 20054 1 1 137 VAL HA   H  -14.523   9.513   0.412 1.00 . A A . 249 VAL HA   1 1 
        6 20055 1 1 137 VAL HB   H  -12.481  10.319   1.614 1.00 . A A . 249 VAL HB   1 1 
        6 20056 1 1 137 VAL HG11 H  -12.354   7.313   1.341 1.00 . A A . 249 VAL HG11 1 1 
        6 20057 1 1 137 VAL HG12 H  -13.691   8.123   2.156 1.00 . A A . 249 VAL HG12 1 1 
        6 20058 1 1 137 VAL HG13 H  -12.050   8.292   2.776 1.00 . A A . 249 VAL HG13 1 1 
        6 20059 1 1 137 VAL HG21 H  -11.002  10.090  -0.452 1.00 . A A . 249 VAL HG21 1 1 
        6 20060 1 1 137 VAL HG22 H  -10.952   8.359  -0.117 1.00 . A A . 249 VAL HG22 1 1 
        6 20061 1 1 137 VAL HG23 H  -10.296   9.502   1.054 1.00 . A A . 249 VAL HG23 1 1 
        6 20062 1 1 137 VAL N    N  -13.395   8.274  -0.897 1.00 . A A . 249 VAL N    1 1 
        6 20063 1 1 137 VAL O    O  -12.673  10.714  -1.918 1.00 . A A . 249 VAL O    1 1 
        6 20064 1 1 138 PRO C    C  -12.444  13.680  -1.060 1.00 . A A . 250 PRO C    1 1 
        6 20065 1 1 138 PRO CA   C  -13.845  13.111  -1.297 1.00 . A A . 250 PRO CA   1 1 
        6 20066 1 1 138 PRO CB   C  -14.910  14.033  -0.705 1.00 . A A . 250 PRO CB   1 1 
        6 20067 1 1 138 PRO CD   C  -14.934  11.998   0.596 1.00 . A A . 250 PRO CD   1 1 
        6 20068 1 1 138 PRO CG   C  -15.209  13.476   0.649 1.00 . A A . 250 PRO CG   1 1 
        6 20069 1 1 138 PRO HA   H  -14.025  12.958  -2.349 1.00 . A A . 250 PRO HA   1 1 
        6 20070 1 1 138 PRO HB2  H  -14.526  15.041  -0.621 1.00 . A A . 250 PRO HB2  1 1 
        6 20071 1 1 138 PRO HB3  H  -15.800  14.020  -1.315 1.00 . A A . 250 PRO HB3  1 1 
        6 20072 1 1 138 PRO HD2  H  -14.464  11.668   1.512 1.00 . A A . 250 PRO HD2  1 1 
        6 20073 1 1 138 PRO HD3  H  -15.846  11.448   0.417 1.00 . A A . 250 PRO HD3  1 1 
        6 20074 1 1 138 PRO HG2  H  -14.574  13.944   1.387 1.00 . A A . 250 PRO HG2  1 1 
        6 20075 1 1 138 PRO HG3  H  -16.246  13.643   0.896 1.00 . A A . 250 PRO HG3  1 1 
        6 20076 1 1 138 PRO N    N  -14.014  11.841  -0.544 1.00 . A A . 250 PRO N    1 1 
        6 20077 1 1 138 PRO O    O  -11.940  13.652   0.047 1.00 . A A . 250 PRO O    1 1 
        6 20078 1 1 139 TYR C    C  -10.677  16.239  -1.267 1.00 . A A . 251 TYR C    1 1 
        6 20079 1 1 139 TYR CA   C  -10.488  14.856  -1.895 1.00 . A A . 251 TYR CA   1 1 
        6 20080 1 1 139 TYR CB   C   -9.887  14.977  -3.296 1.00 . A A . 251 TYR CB   1 1 
        6 20081 1 1 139 TYR CD1  C   -8.561  17.133  -3.492 1.00 . A A . 251 TYR CD1  1 1 
        6 20082 1 1 139 TYR CD2  C   -7.349  15.017  -3.170 1.00 . A A . 251 TYR CD2  1 1 
        6 20083 1 1 139 TYR CE1  C   -7.327  17.837  -3.512 1.00 . A A . 251 TYR CE1  1 1 
        6 20084 1 1 139 TYR CE2  C   -6.114  15.720  -3.189 1.00 . A A . 251 TYR CE2  1 1 
        6 20085 1 1 139 TYR CG   C   -8.572  15.723  -3.323 1.00 . A A . 251 TYR CG   1 1 
        6 20086 1 1 139 TYR CZ   C   -6.104  17.131  -3.360 1.00 . A A . 251 TYR CZ   1 1 
        6 20087 1 1 139 TYR H    H  -12.211  14.141  -2.983 1.00 . A A . 251 TYR H    1 1 
        6 20088 1 1 139 TYR HA   H   -9.853  14.245  -1.273 1.00 . A A . 251 TYR HA   1 1 
        6 20089 1 1 139 TYR HB2  H   -9.725  13.985  -3.687 1.00 . A A . 251 TYR HB2  1 1 
        6 20090 1 1 139 TYR HB3  H  -10.591  15.488  -3.936 1.00 . A A . 251 TYR HB3  1 1 
        6 20091 1 1 139 TYR HD1  H   -9.490  17.670  -3.608 1.00 . A A . 251 TYR HD1  1 1 
        6 20092 1 1 139 TYR HD2  H   -7.356  13.945  -3.041 1.00 . A A . 251 TYR HD2  1 1 
        6 20093 1 1 139 TYR HE1  H   -7.319  18.910  -3.642 1.00 . A A . 251 TYR HE1  1 1 
        6 20094 1 1 139 TYR HE2  H   -5.184  15.183  -3.072 1.00 . A A . 251 TYR HE2  1 1 
        6 20095 1 1 139 TYR HH   H   -4.370  17.457  -4.090 1.00 . A A . 251 TYR HH   1 1 
        6 20096 1 1 139 TYR N    N  -11.814  14.194  -2.088 1.00 . A A . 251 TYR N    1 1 
        6 20097 1 1 139 TYR O    O  -11.397  17.072  -1.783 1.00 . A A . 251 TYR O    1 1 
        6 20098 1 1 139 TYR OH   O   -4.904  17.815  -3.378 1.00 . A A . 251 TYR OH   1 1 
        6 20099 1 1 140 GLU C    C   -8.843  18.637   0.143 1.00 . A A . 252 GLU C    1 1 
        6 20100 1 1 140 GLU CA   C  -10.103  17.827   0.484 1.00 . A A . 252 GLU CA   1 1 
        6 20101 1 1 140 GLU CB   C  -10.172  17.548   1.986 1.00 . A A . 252 GLU CB   1 1 
        6 20102 1 1 140 GLU CD   C  -11.716  16.990   3.869 1.00 . A A . 252 GLU CD   1 1 
        6 20103 1 1 140 GLU CG   C  -11.568  17.038   2.347 1.00 . A A . 252 GLU CG   1 1 
        6 20104 1 1 140 GLU H    H   -9.498  15.773   0.261 1.00 . A A . 252 GLU H    1 1 
        6 20105 1 1 140 GLU HA   H  -10.989  18.352   0.162 1.00 . A A . 252 GLU HA   1 1 
        6 20106 1 1 140 GLU HB2  H   -9.436  16.801   2.247 1.00 . A A . 252 GLU HB2  1 1 
        6 20107 1 1 140 GLU HB3  H   -9.970  18.458   2.531 1.00 . A A . 252 GLU HB3  1 1 
        6 20108 1 1 140 GLU HG2  H  -12.312  17.702   1.933 1.00 . A A . 252 GLU HG2  1 1 
        6 20109 1 1 140 GLU HG3  H  -11.705  16.046   1.942 1.00 . A A . 252 GLU HG3  1 1 
        6 20110 1 1 140 GLU N    N  -10.032  16.482  -0.156 1.00 . A A . 252 GLU N    1 1 
        6 20111 1 1 140 GLU O    O   -7.838  18.067  -0.230 1.00 . A A . 252 GLU O    1 1 
        6 20112 1 1 140 GLU OE1  O  -11.028  16.194   4.487 1.00 . A A . 252 GLU OE1  1 1 
        6 20113 1 1 140 GLU OE2  O  -12.516  17.749   4.391 1.00 . A A . 252 GLU OE2  1 1 
        6 20114 1 1 141 PRO C    C   -6.548  20.401   0.855 1.00 . A A . 253 PRO C    1 1 
        6 20115 1 1 141 PRO CA   C   -7.746  20.803  -0.021 1.00 . A A . 253 PRO CA   1 1 
        6 20116 1 1 141 PRO CB   C   -8.215  22.218   0.324 1.00 . A A . 253 PRO CB   1 1 
        6 20117 1 1 141 PRO CD   C  -10.082  20.741   0.715 1.00 . A A . 253 PRO CD   1 1 
        6 20118 1 1 141 PRO CG   C   -9.708  22.151   0.354 1.00 . A A . 253 PRO CG   1 1 
        6 20119 1 1 141 PRO HA   H   -7.490  20.741  -1.068 1.00 . A A . 253 PRO HA   1 1 
        6 20120 1 1 141 PRO HB2  H   -7.832  22.511   1.292 1.00 . A A . 253 PRO HB2  1 1 
        6 20121 1 1 141 PRO HB3  H   -7.891  22.914  -0.434 1.00 . A A . 253 PRO HB3  1 1 
        6 20122 1 1 141 PRO HD2  H  -10.230  20.650   1.781 1.00 . A A . 253 PRO HD2  1 1 
        6 20123 1 1 141 PRO HD3  H  -10.968  20.434   0.180 1.00 . A A . 253 PRO HD3  1 1 
        6 20124 1 1 141 PRO HG2  H  -10.092  22.837   1.095 1.00 . A A . 253 PRO HG2  1 1 
        6 20125 1 1 141 PRO HG3  H  -10.107  22.396  -0.618 1.00 . A A . 253 PRO HG3  1 1 
        6 20126 1 1 141 PRO N    N   -8.924  19.944   0.280 1.00 . A A . 253 PRO N    1 1 
        6 20127 1 1 141 PRO O    O   -6.729  19.793   1.890 1.00 . A A . 253 PRO O    1 1 
        6 20128 1 1 142 PRO C    C   -4.179  20.894   2.601 1.00 . A A . 254 PRO C    1 1 
        6 20129 1 1 142 PRO CA   C   -4.136  20.343   1.172 1.00 . A A . 254 PRO CA   1 1 
        6 20130 1 1 142 PRO CB   C   -2.980  20.970   0.386 1.00 . A A . 254 PRO CB   1 1 
        6 20131 1 1 142 PRO CD   C   -5.018  21.532  -0.777 1.00 . A A . 254 PRO CD   1 1 
        6 20132 1 1 142 PRO CG   C   -3.605  21.975  -0.527 1.00 . A A . 254 PRO CG   1 1 
        6 20133 1 1 142 PRO HA   H   -4.036  19.268   1.183 1.00 . A A . 254 PRO HA   1 1 
        6 20134 1 1 142 PRO HB2  H   -2.291  21.455   1.063 1.00 . A A . 254 PRO HB2  1 1 
        6 20135 1 1 142 PRO HB3  H   -2.469  20.214  -0.190 1.00 . A A . 254 PRO HB3  1 1 
        6 20136 1 1 142 PRO HD2  H   -5.672  22.389  -0.870 1.00 . A A . 254 PRO HD2  1 1 
        6 20137 1 1 142 PRO HD3  H   -5.073  20.912  -1.658 1.00 . A A . 254 PRO HD3  1 1 
        6 20138 1 1 142 PRO HG2  H   -3.600  22.949  -0.060 1.00 . A A . 254 PRO HG2  1 1 
        6 20139 1 1 142 PRO HG3  H   -3.064  22.010  -1.462 1.00 . A A . 254 PRO HG3  1 1 
        6 20140 1 1 142 PRO N    N   -5.354  20.747   0.421 1.00 . A A . 254 PRO N    1 1 
        6 20141 1 1 142 PRO O    O   -4.753  21.936   2.855 1.00 . A A . 254 PRO O    1 1 
        6 20142 1 1 143 GLN C    C   -2.924  22.035   5.071 1.00 . A A . 255 GLN C    1 1 
        6 20143 1 1 143 GLN CA   C   -3.591  20.662   4.952 1.00 . A A . 255 GLN CA   1 1 
        6 20144 1 1 143 GLN CB   C   -2.801  19.610   5.735 1.00 . A A . 255 GLN CB   1 1 
        6 20145 1 1 143 GLN CD   C   -2.746  17.221   6.463 1.00 . A A . 255 GLN CD   1 1 
        6 20146 1 1 143 GLN CG   C   -3.550  18.277   5.703 1.00 . A A . 255 GLN CG   1 1 
        6 20147 1 1 143 GLN H    H   -3.108  19.371   3.288 1.00 . A A . 255 GLN H    1 1 
        6 20148 1 1 143 GLN HA   H   -4.607  20.706   5.318 1.00 . A A . 255 GLN HA   1 1 
        6 20149 1 1 143 GLN HB2  H   -1.826  19.485   5.286 1.00 . A A . 255 GLN HB2  1 1 
        6 20150 1 1 143 GLN HB3  H   -2.687  19.933   6.759 1.00 . A A . 255 GLN HB3  1 1 
        6 20151 1 1 143 GLN HE21 H   -4.339  16.123   6.908 1.00 . A A . 255 GLN HE21 1 1 
        6 20152 1 1 143 GLN HE22 H   -2.860  15.523   7.485 1.00 . A A . 255 GLN HE22 1 1 
        6 20153 1 1 143 GLN HG2  H   -4.518  18.397   6.168 1.00 . A A . 255 GLN HG2  1 1 
        6 20154 1 1 143 GLN HG3  H   -3.680  17.961   4.678 1.00 . A A . 255 GLN HG3  1 1 
        6 20155 1 1 143 GLN N    N   -3.575  20.199   3.530 1.00 . A A . 255 GLN N    1 1 
        6 20156 1 1 143 GLN NE2  N   -3.366  16.204   6.997 1.00 . A A . 255 GLN NE2  1 1 
        6 20157 1 1 143 GLN O    O   -2.008  22.355   4.336 1.00 . A A . 255 GLN O    1 1 
        6 20158 1 1 143 GLN OE1  O   -1.539  17.322   6.574 1.00 . A A . 255 GLN OE1  1 1 
        6 20159 1 1 144 VAL C    C   -1.443  24.329   6.474 1.00 . A A . 256 VAL C    1 1 
        6 20160 1 1 144 VAL CA   C   -2.912  24.264   6.046 1.00 . A A . 256 VAL CA   1 1 
        6 20161 1 1 144 VAL CB   C   -3.812  24.946   7.084 1.00 . A A . 256 VAL CB   1 1 
        6 20162 1 1 144 VAL CG1  C   -3.427  26.423   7.216 1.00 . A A . 256 VAL CG1  1 1 
        6 20163 1 1 144 VAL CG2  C   -5.274  24.847   6.640 1.00 . A A . 256 VAL CG2  1 1 
        6 20164 1 1 144 VAL H    H   -4.014  22.512   6.660 1.00 . A A . 256 VAL H    1 1 
        6 20165 1 1 144 VAL HA   H   -3.041  24.732   5.081 1.00 . A A . 256 VAL HA   1 1 
        6 20166 1 1 144 VAL HB   H   -3.692  24.457   8.039 1.00 . A A . 256 VAL HB   1 1 
        6 20167 1 1 144 VAL HG11 H   -4.197  26.948   7.761 1.00 . A A . 256 VAL HG11 1 1 
        6 20168 1 1 144 VAL HG12 H   -3.321  26.857   6.233 1.00 . A A . 256 VAL HG12 1 1 
        6 20169 1 1 144 VAL HG13 H   -2.490  26.504   7.748 1.00 . A A . 256 VAL HG13 1 1 
        6 20170 1 1 144 VAL HG21 H   -5.656  23.866   6.878 1.00 . A A . 256 VAL HG21 1 1 
        6 20171 1 1 144 VAL HG22 H   -5.338  25.010   5.573 1.00 . A A . 256 VAL HG22 1 1 
        6 20172 1 1 144 VAL HG23 H   -5.859  25.596   7.153 1.00 . A A . 256 VAL HG23 1 1 
        6 20173 1 1 144 VAL N    N   -3.372  22.842   5.996 1.00 . A A . 256 VAL N    1 1 
        6 20174 1 1 144 VAL O    O   -1.056  23.777   7.486 1.00 . A A . 256 VAL O    1 1 
        6 20175 1 1 145 GLY C    C    1.663  24.187   5.182 1.00 . A A . 257 GLY C    1 1 
        6 20176 1 1 145 GLY CA   C    0.817  25.129   6.050 1.00 . A A . 257 GLY CA   1 1 
        6 20177 1 1 145 GLY H    H   -0.972  25.430   4.890 1.00 . A A . 257 GLY H    1 1 
        6 20178 1 1 145 GLY HA2  H    1.135  26.148   5.885 1.00 . A A . 257 GLY HA2  1 1 
        6 20179 1 1 145 GLY HA3  H    0.957  24.874   7.090 1.00 . A A . 257 GLY HA3  1 1 
        6 20180 1 1 145 GLY N    N   -0.629  25.004   5.703 1.00 . A A . 257 GLY N    1 1 
        6 20181 1 1 145 GLY O    O    2.878  24.273   5.184 1.00 . A A . 257 GLY O    1 1 
        6 20182 1 1 146 THR C    C    1.021  22.145   2.237 1.00 . A A . 258 THR C    1 1 
        6 20183 1 1 146 THR CA   C    1.823  22.422   3.513 1.00 . A A . 258 THR CA   1 1 
        6 20184 1 1 146 THR CB   C    2.086  21.130   4.294 1.00 . A A . 258 THR CB   1 1 
        6 20185 1 1 146 THR CG2  C    0.762  20.467   4.683 1.00 . A A . 258 THR CG2  1 1 
        6 20186 1 1 146 THR H    H    0.074  23.188   4.504 1.00 . A A . 258 THR H    1 1 
        6 20187 1 1 146 THR HA   H    2.763  22.892   3.266 1.00 . A A . 258 THR HA   1 1 
        6 20188 1 1 146 THR HB   H    2.642  21.363   5.188 1.00 . A A . 258 THR HB   1 1 
        6 20189 1 1 146 THR HG1  H    3.686  20.091   3.926 1.00 . A A . 258 THR HG1  1 1 
        6 20190 1 1 146 THR HG21 H   -0.030  21.200   4.655 1.00 . A A . 258 THR HG21 1 1 
        6 20191 1 1 146 THR HG22 H    0.843  20.062   5.681 1.00 . A A . 258 THR HG22 1 1 
        6 20192 1 1 146 THR HG23 H    0.542  19.671   3.988 1.00 . A A . 258 THR HG23 1 1 
        6 20193 1 1 146 THR N    N    1.046  23.293   4.444 1.00 . A A . 258 THR N    1 1 
        6 20194 1 1 146 THR O    O   -0.135  22.509   2.129 1.00 . A A . 258 THR O    1 1 
        6 20195 1 1 146 THR OG1  O    2.846  20.244   3.487 1.00 . A A . 258 THR OG1  1 1 
        6 20196 1 1 147 GLU C    C    0.474  20.017  -0.380 1.00 . A A . 259 GLU C    1 1 
        6 20197 1 1 147 GLU CA   C    1.018  21.422  -0.084 1.00 . A A . 259 GLU CA   1 1 
        6 20198 1 1 147 GLU CB   C    2.158  21.761  -1.046 1.00 . A A . 259 GLU CB   1 1 
        6 20199 1 1 147 GLU CD   C    3.732  23.575  -1.791 1.00 . A A . 259 GLU CD   1 1 
        6 20200 1 1 147 GLU CG   C    2.642  23.190  -0.783 1.00 . A A . 259 GLU CG   1 1 
        6 20201 1 1 147 GLU H    H    2.495  21.074   1.449 1.00 . A A . 259 GLU H    1 1 
        6 20202 1 1 147 GLU HA   H    0.231  22.153  -0.182 1.00 . A A . 259 GLU HA   1 1 
        6 20203 1 1 147 GLU HB2  H    2.975  21.070  -0.895 1.00 . A A . 259 GLU HB2  1 1 
        6 20204 1 1 147 GLU HB3  H    1.806  21.684  -2.064 1.00 . A A . 259 GLU HB3  1 1 
        6 20205 1 1 147 GLU HG2  H    1.811  23.873  -0.877 1.00 . A A . 259 GLU HG2  1 1 
        6 20206 1 1 147 GLU HG3  H    3.044  23.253   0.218 1.00 . A A . 259 GLU HG3  1 1 
        6 20207 1 1 147 GLU N    N    1.630  21.504   1.275 1.00 . A A . 259 GLU N    1 1 
        6 20208 1 1 147 GLU O    O    0.162  19.707  -1.515 1.00 . A A . 259 GLU O    1 1 
        6 20209 1 1 147 GLU OE1  O    4.353  22.681  -2.348 1.00 . A A . 259 GLU OE1  1 1 
        6 20210 1 1 147 GLU OE2  O    3.929  24.762  -1.991 1.00 . A A . 259 GLU OE2  1 1 
        6 20211 1 1 148 PHE C    C   -1.373  17.426   1.083 1.00 . A A . 260 PHE C    1 1 
        6 20212 1 1 148 PHE CA   C   -0.073  17.761   0.341 1.00 . A A . 260 PHE CA   1 1 
        6 20213 1 1 148 PHE CB   C    1.075  16.875   0.836 1.00 . A A . 260 PHE CB   1 1 
        6 20214 1 1 148 PHE CD1  C    0.381  16.208   3.187 1.00 . A A . 260 PHE CD1  1 1 
        6 20215 1 1 148 PHE CD2  C    2.375  17.617   2.889 1.00 . A A . 260 PHE CD2  1 1 
        6 20216 1 1 148 PHE CE1  C    0.578  16.228   4.595 1.00 . A A . 260 PHE CE1  1 1 
        6 20217 1 1 148 PHE CE2  C    2.572  17.638   4.296 1.00 . A A . 260 PHE CE2  1 1 
        6 20218 1 1 148 PHE CG   C    1.281  16.904   2.335 1.00 . A A . 260 PHE CG   1 1 
        6 20219 1 1 148 PHE CZ   C    1.672  16.944   5.149 1.00 . A A . 260 PHE CZ   1 1 
        6 20220 1 1 148 PHE H    H    0.550  19.452   1.531 1.00 . A A . 260 PHE H    1 1 
        6 20221 1 1 148 PHE HA   H   -0.209  17.616  -0.720 1.00 . A A . 260 PHE HA   1 1 
        6 20222 1 1 148 PHE HB2  H    0.876  15.857   0.541 1.00 . A A . 260 PHE HB2  1 1 
        6 20223 1 1 148 PHE HB3  H    1.988  17.198   0.355 1.00 . A A . 260 PHE HB3  1 1 
        6 20224 1 1 148 PHE HD1  H   -0.451  15.665   2.766 1.00 . A A . 260 PHE HD1  1 1 
        6 20225 1 1 148 PHE HD2  H    3.060  18.146   2.241 1.00 . A A . 260 PHE HD2  1 1 
        6 20226 1 1 148 PHE HE1  H   -0.107  15.699   5.243 1.00 . A A . 260 PHE HE1  1 1 
        6 20227 1 1 148 PHE HE2  H    3.404  18.183   4.717 1.00 . A A . 260 PHE HE2  1 1 
        6 20228 1 1 148 PHE HZ   H    1.821  16.959   6.218 1.00 . A A . 260 PHE HZ   1 1 
        6 20229 1 1 148 PHE N    N    0.357  19.167   0.613 1.00 . A A . 260 PHE N    1 1 
        6 20230 1 1 148 PHE O    O   -1.817  18.158   1.947 1.00 . A A . 260 PHE O    1 1 
        6 20231 1 1 149 THR C    C   -3.076  14.587   2.134 1.00 . A A . 261 THR C    1 1 
        6 20232 1 1 149 THR CA   C   -3.261  15.915   1.391 1.00 . A A . 261 THR CA   1 1 
        6 20233 1 1 149 THR CB   C   -4.244  15.755   0.226 1.00 . A A . 261 THR CB   1 1 
        6 20234 1 1 149 THR CG2  C   -5.603  15.279   0.744 1.00 . A A . 261 THR CG2  1 1 
        6 20235 1 1 149 THR H    H   -1.586  15.750   0.045 1.00 . A A . 261 THR H    1 1 
        6 20236 1 1 149 THR HA   H   -3.604  16.685   2.064 1.00 . A A . 261 THR HA   1 1 
        6 20237 1 1 149 THR HB   H   -3.856  15.027  -0.471 1.00 . A A . 261 THR HB   1 1 
        6 20238 1 1 149 THR HG1  H   -5.102  16.911  -1.081 1.00 . A A . 261 THR HG1  1 1 
        6 20239 1 1 149 THR HG21 H   -5.854  15.818   1.646 1.00 . A A . 261 THR HG21 1 1 
        6 20240 1 1 149 THR HG22 H   -5.552  14.221   0.959 1.00 . A A . 261 THR HG22 1 1 
        6 20241 1 1 149 THR HG23 H   -6.359  15.459  -0.006 1.00 . A A . 261 THR HG23 1 1 
        6 20242 1 1 149 THR N    N   -1.979  16.319   0.741 1.00 . A A . 261 THR N    1 1 
        6 20243 1 1 149 THR O    O   -2.318  13.737   1.711 1.00 . A A . 261 THR O    1 1 
        6 20244 1 1 149 THR OG1  O   -4.398  17.003  -0.434 1.00 . A A . 261 THR OG1  1 1 
        6 20245 1 1 150 THR C    C   -4.825  12.343   4.150 1.00 . A A . 262 THR C    1 1 
        6 20246 1 1 150 THR CA   C   -3.547  13.185   4.065 1.00 . A A . 262 THR CA   1 1 
        6 20247 1 1 150 THR CB   C   -3.167  13.714   5.448 1.00 . A A . 262 THR CB   1 1 
        6 20248 1 1 150 THR CG2  C   -2.794  12.542   6.359 1.00 . A A . 262 THR CG2  1 1 
        6 20249 1 1 150 THR H    H   -4.429  15.072   3.508 1.00 . A A . 262 THR H    1 1 
        6 20250 1 1 150 THR HA   H   -2.738  12.596   3.662 1.00 . A A . 262 THR HA   1 1 
        6 20251 1 1 150 THR HB   H   -4.004  14.244   5.874 1.00 . A A . 262 THR HB   1 1 
        6 20252 1 1 150 THR HG1  H   -2.345  15.367   4.835 1.00 . A A . 262 THR HG1  1 1 
        6 20253 1 1 150 THR HG21 H   -3.660  12.240   6.930 1.00 . A A . 262 THR HG21 1 1 
        6 20254 1 1 150 THR HG22 H   -2.008  12.848   7.034 1.00 . A A . 262 THR HG22 1 1 
        6 20255 1 1 150 THR HG23 H   -2.450  11.714   5.758 1.00 . A A . 262 THR HG23 1 1 
        6 20256 1 1 150 THR N    N   -3.766  14.406   3.232 1.00 . A A . 262 THR N    1 1 
        6 20257 1 1 150 THR O    O   -5.909  12.854   4.351 1.00 . A A . 262 THR O    1 1 
        6 20258 1 1 150 THR OG1  O   -2.059  14.595   5.329 1.00 . A A . 262 THR OG1  1 1 
        6 20259 1 1 151 VAL C    C   -5.384   8.962   5.102 1.00 . A A . 263 VAL C    1 1 
        6 20260 1 1 151 VAL CA   C   -5.841  10.128   4.223 1.00 . A A . 263 VAL CA   1 1 
        6 20261 1 1 151 VAL CB   C   -6.249   9.632   2.831 1.00 . A A . 263 VAL CB   1 1 
        6 20262 1 1 151 VAL CG1  C   -7.436   8.673   2.953 1.00 . A A . 263 VAL CG1  1 1 
        6 20263 1 1 151 VAL CG2  C   -6.654  10.825   1.961 1.00 . A A . 263 VAL CG2  1 1 
        6 20264 1 1 151 VAL H    H   -3.823  10.684   3.734 1.00 . A A . 263 VAL H    1 1 
        6 20265 1 1 151 VAL HA   H   -6.662  10.653   4.688 1.00 . A A . 263 VAL HA   1 1 
        6 20266 1 1 151 VAL HB   H   -5.416   9.119   2.375 1.00 . A A . 263 VAL HB   1 1 
        6 20267 1 1 151 VAL HG11 H   -7.538   8.108   2.038 1.00 . A A . 263 VAL HG11 1 1 
        6 20268 1 1 151 VAL HG12 H   -8.340   9.237   3.129 1.00 . A A . 263 VAL HG12 1 1 
        6 20269 1 1 151 VAL HG13 H   -7.270   7.994   3.778 1.00 . A A . 263 VAL HG13 1 1 
        6 20270 1 1 151 VAL HG21 H   -5.798  11.167   1.399 1.00 . A A . 263 VAL HG21 1 1 
        6 20271 1 1 151 VAL HG22 H   -7.013  11.625   2.591 1.00 . A A . 263 VAL HG22 1 1 
        6 20272 1 1 151 VAL HG23 H   -7.436  10.525   1.279 1.00 . A A . 263 VAL HG23 1 1 
        6 20273 1 1 151 VAL N    N   -4.691  11.052   3.998 1.00 . A A . 263 VAL N    1 1 
        6 20274 1 1 151 VAL O    O   -4.311   8.422   4.910 1.00 . A A . 263 VAL O    1 1 
        6 20275 1 1 152 LEU C    C   -6.347   6.204   6.773 1.00 . A A . 264 LEU C    1 1 
        6 20276 1 1 152 LEU CA   C   -5.716   7.567   7.063 1.00 . A A . 264 LEU CA   1 1 
        6 20277 1 1 152 LEU CB   C   -6.201   8.100   8.417 1.00 . A A . 264 LEU CB   1 1 
        6 20278 1 1 152 LEU CD1  C   -6.176  10.024  10.014 1.00 . A A . 264 LEU CD1  1 1 
        6 20279 1 1 152 LEU CD2  C   -4.141   9.521   8.654 1.00 . A A . 264 LEU CD2  1 1 
        6 20280 1 1 152 LEU CG   C   -5.674   9.522   8.658 1.00 . A A . 264 LEU CG   1 1 
        6 20281 1 1 152 LEU H    H   -7.088   8.938   6.121 1.00 . A A . 264 LEU H    1 1 
        6 20282 1 1 152 LEU HA   H   -4.639   7.495   7.059 1.00 . A A . 264 LEU HA   1 1 
        6 20283 1 1 152 LEU HB2  H   -7.280   8.114   8.426 1.00 . A A . 264 LEU HB2  1 1 
        6 20284 1 1 152 LEU HB3  H   -5.849   7.451   9.203 1.00 . A A . 264 LEU HB3  1 1 
        6 20285 1 1 152 LEU HD11 H   -7.236   9.833  10.098 1.00 . A A . 264 LEU HD11 1 1 
        6 20286 1 1 152 LEU HD12 H   -5.993  11.085  10.094 1.00 . A A . 264 LEU HD12 1 1 
        6 20287 1 1 152 LEU HD13 H   -5.654   9.508  10.805 1.00 . A A . 264 LEU HD13 1 1 
        6 20288 1 1 152 LEU HD21 H   -3.778  10.266   9.347 1.00 . A A . 264 LEU HD21 1 1 
        6 20289 1 1 152 LEU HD22 H   -3.785   9.750   7.659 1.00 . A A . 264 LEU HD22 1 1 
        6 20290 1 1 152 LEU HD23 H   -3.780   8.547   8.950 1.00 . A A . 264 LEU HD23 1 1 
        6 20291 1 1 152 LEU HG   H   -6.036  10.174   7.878 1.00 . A A . 264 LEU HG   1 1 
        6 20292 1 1 152 LEU N    N   -6.182   8.571   6.060 1.00 . A A . 264 LEU N    1 1 
        6 20293 1 1 152 LEU O    O   -7.553   6.072   6.714 1.00 . A A . 264 LEU O    1 1 
        6 20294 1 1 153 TYR C    C   -5.953   2.906   7.484 1.00 . A A . 265 TYR C    1 1 
        6 20295 1 1 153 TYR CA   C   -6.076   3.837   6.275 1.00 . A A . 265 TYR CA   1 1 
        6 20296 1 1 153 TYR CB   C   -5.206   3.331   5.118 1.00 . A A . 265 TYR CB   1 1 
        6 20297 1 1 153 TYR CD1  C   -6.662   4.767   3.561 1.00 . A A . 265 TYR CD1  1 1 
        6 20298 1 1 153 TYR CD2  C   -4.983   3.252   2.586 1.00 . A A . 265 TYR CD2  1 1 
        6 20299 1 1 153 TYR CE1  C   -7.037   5.189   2.258 1.00 . A A . 265 TYR CE1  1 1 
        6 20300 1 1 153 TYR CE2  C   -5.361   3.675   1.282 1.00 . A A . 265 TYR CE2  1 1 
        6 20301 1 1 153 TYR CG   C   -5.631   3.794   3.731 1.00 . A A . 265 TYR CG   1 1 
        6 20302 1 1 153 TYR CZ   C   -6.387   4.644   1.119 1.00 . A A . 265 TYR CZ   1 1 
        6 20303 1 1 153 TYR H    H   -4.565   5.324   6.669 1.00 . A A . 265 TYR H    1 1 
        6 20304 1 1 153 TYR HA   H   -7.105   3.909   5.958 1.00 . A A . 265 TYR HA   1 1 
        6 20305 1 1 153 TYR HB2  H   -4.194   3.664   5.286 1.00 . A A . 265 TYR HB2  1 1 
        6 20306 1 1 153 TYR HB3  H   -5.213   2.251   5.140 1.00 . A A . 265 TYR HB3  1 1 
        6 20307 1 1 153 TYR HD1  H   -7.162   5.183   4.425 1.00 . A A . 265 TYR HD1  1 1 
        6 20308 1 1 153 TYR HD2  H   -4.203   2.515   2.708 1.00 . A A . 265 TYR HD2  1 1 
        6 20309 1 1 153 TYR HE1  H   -7.818   5.925   2.133 1.00 . A A . 265 TYR HE1  1 1 
        6 20310 1 1 153 TYR HE2  H   -4.868   3.260   0.411 1.00 . A A . 265 TYR HE2  1 1 
        6 20311 1 1 153 TYR HH   H   -6.658   6.013  -0.183 1.00 . A A . 265 TYR HH   1 1 
        6 20312 1 1 153 TYR N    N   -5.535   5.191   6.595 1.00 . A A . 265 TYR N    1 1 
        6 20313 1 1 153 TYR O    O   -5.073   3.055   8.309 1.00 . A A . 265 TYR O    1 1 
        6 20314 1 1 153 TYR OH   O   -6.751   5.059  -0.145 1.00 . A A . 265 TYR OH   1 1 
        6 20315 1 1 154 ASN C    C   -7.018  -0.453   8.145 1.00 . A A . 266 ASN C    1 1 
        6 20316 1 1 154 ASN CA   C   -6.760   0.952   8.701 1.00 . A A . 266 ASN CA   1 1 
        6 20317 1 1 154 ASN CB   C   -7.883   1.329   9.685 1.00 . A A . 266 ASN CB   1 1 
        6 20318 1 1 154 ASN CG   C   -7.858   2.831  10.002 1.00 . A A . 266 ASN CG   1 1 
        6 20319 1 1 154 ASN H    H   -7.560   1.885   6.933 1.00 . A A . 266 ASN H    1 1 
        6 20320 1 1 154 ASN HA   H   -5.800   0.999   9.191 1.00 . A A . 266 ASN HA   1 1 
        6 20321 1 1 154 ASN HB2  H   -8.837   1.076   9.248 1.00 . A A . 266 ASN HB2  1 1 
        6 20322 1 1 154 ASN HB3  H   -7.754   0.771  10.601 1.00 . A A . 266 ASN HB3  1 1 
        6 20323 1 1 154 ASN HD21 H   -6.257   2.714  11.169 1.00 . A A . 266 ASN HD21 1 1 
        6 20324 1 1 154 ASN HD22 H   -6.912   4.270  10.986 1.00 . A A . 266 ASN HD22 1 1 
        6 20325 1 1 154 ASN N    N   -6.837   1.947   7.586 1.00 . A A . 266 ASN N    1 1 
        6 20326 1 1 154 ASN ND2  N   -6.933   3.310  10.785 1.00 . A A . 266 ASN ND2  1 1 
        6 20327 1 1 154 ASN O    O   -7.833  -0.631   7.261 1.00 . A A . 266 ASN O    1 1 
        6 20328 1 1 154 ASN OD1  O   -8.696   3.574   9.531 1.00 . A A . 266 ASN OD1  1 1 
        6 20329 1 1 155 PHE C    C   -7.140  -3.736   9.196 1.00 . A A . 267 PHE C    1 1 
        6 20330 1 1 155 PHE CA   C   -6.508  -2.836   8.130 1.00 . A A . 267 PHE CA   1 1 
        6 20331 1 1 155 PHE CB   C   -5.093  -3.314   7.799 1.00 . A A . 267 PHE CB   1 1 
        6 20332 1 1 155 PHE CD1  C   -4.637  -2.787   5.357 1.00 . A A . 267 PHE CD1  1 1 
        6 20333 1 1 155 PHE CD2  C   -3.551  -1.424   7.095 1.00 . A A . 267 PHE CD2  1 1 
        6 20334 1 1 155 PHE CE1  C   -3.997  -2.014   4.350 1.00 . A A . 267 PHE CE1  1 1 
        6 20335 1 1 155 PHE CE2  C   -2.911  -0.650   6.089 1.00 . A A . 267 PHE CE2  1 1 
        6 20336 1 1 155 PHE CG   C   -4.414  -2.492   6.729 1.00 . A A . 267 PHE CG   1 1 
        6 20337 1 1 155 PHE CZ   C   -3.135  -0.946   4.716 1.00 . A A . 267 PHE CZ   1 1 
        6 20338 1 1 155 PHE H    H   -5.699  -1.278   9.384 1.00 . A A . 267 PHE H    1 1 
        6 20339 1 1 155 PHE HA   H   -7.114  -2.827   7.236 1.00 . A A . 267 PHE HA   1 1 
        6 20340 1 1 155 PHE HB2  H   -4.496  -3.271   8.696 1.00 . A A . 267 PHE HB2  1 1 
        6 20341 1 1 155 PHE HB3  H   -5.145  -4.342   7.467 1.00 . A A . 267 PHE HB3  1 1 
        6 20342 1 1 155 PHE HD1  H   -5.293  -3.599   5.078 1.00 . A A . 267 PHE HD1  1 1 
        6 20343 1 1 155 PHE HD2  H   -3.382  -1.200   8.138 1.00 . A A . 267 PHE HD2  1 1 
        6 20344 1 1 155 PHE HE1  H   -4.167  -2.238   3.308 1.00 . A A . 267 PHE HE1  1 1 
        6 20345 1 1 155 PHE HE2  H   -2.256   0.162   6.367 1.00 . A A . 267 PHE HE2  1 1 
        6 20346 1 1 155 PHE HZ   H   -2.648  -0.358   3.952 1.00 . A A . 267 PHE HZ   1 1 
        6 20347 1 1 155 PHE N    N   -6.331  -1.446   8.654 1.00 . A A . 267 PHE N    1 1 
        6 20348 1 1 155 PHE O    O   -6.723  -3.737  10.338 1.00 . A A . 267 PHE O    1 1 
        6 20349 1 1 156 MET C    C   -8.372  -6.783   9.869 1.00 . A A . 268 MET C    1 1 
        6 20350 1 1 156 MET CA   C   -8.872  -5.326   9.838 1.00 . A A . 268 MET CA   1 1 
        6 20351 1 1 156 MET CB   C  -10.351  -5.245   9.422 1.00 . A A . 268 MET CB   1 1 
        6 20352 1 1 156 MET CE   C  -12.824  -7.514   8.369 1.00 . A A . 268 MET CE   1 1 
        6 20353 1 1 156 MET CG   C  -10.599  -5.979   8.096 1.00 . A A . 268 MET CG   1 1 
        6 20354 1 1 156 MET H    H   -8.412  -4.521   7.885 1.00 . A A . 268 MET H    1 1 
        6 20355 1 1 156 MET HA   H   -8.755  -4.885  10.816 1.00 . A A . 268 MET HA   1 1 
        6 20356 1 1 156 MET HB2  H  -10.960  -5.693  10.194 1.00 . A A . 268 MET HB2  1 1 
        6 20357 1 1 156 MET HB3  H  -10.629  -4.208   9.310 1.00 . A A . 268 MET HB3  1 1 
        6 20358 1 1 156 MET HE1  H  -13.096  -6.929   7.500 1.00 . A A . 268 MET HE1  1 1 
        6 20359 1 1 156 MET HE2  H  -13.158  -7.011   9.265 1.00 . A A . 268 MET HE2  1 1 
        6 20360 1 1 156 MET HE3  H  -13.291  -8.484   8.306 1.00 . A A . 268 MET HE3  1 1 
        6 20361 1 1 156 MET HG2  H  -11.414  -5.503   7.571 1.00 . A A . 268 MET HG2  1 1 
        6 20362 1 1 156 MET HG3  H   -9.710  -5.939   7.488 1.00 . A A . 268 MET HG3  1 1 
        6 20363 1 1 156 MET N    N   -8.140  -4.499   8.827 1.00 . A A . 268 MET N    1 1 
        6 20364 1 1 156 MET O    O   -8.900  -7.596  10.605 1.00 . A A . 268 MET O    1 1 
        6 20365 1 1 156 MET SD   S  -11.026  -7.708   8.422 1.00 . A A . 268 MET SD   1 1 
        6 20366 1 1 157 CYS C    C   -5.291  -8.465   8.925 1.00 . A A . 269 CYS C    1 1 
        6 20367 1 1 157 CYS CA   C   -6.803  -8.505   9.157 1.00 . A A . 269 CYS CA   1 1 
        6 20368 1 1 157 CYS CB   C   -7.496  -9.284   8.031 1.00 . A A . 269 CYS CB   1 1 
        6 20369 1 1 157 CYS H    H   -6.998  -6.474   8.458 1.00 . A A . 269 CYS H    1 1 
        6 20370 1 1 157 CYS HA   H   -7.020  -8.953  10.115 1.00 . A A . 269 CYS HA   1 1 
        6 20371 1 1 157 CYS HB2  H   -7.990  -8.592   7.369 1.00 . A A . 269 CYS HB2  1 1 
        6 20372 1 1 157 CYS HB3  H   -6.759  -9.846   7.475 1.00 . A A . 269 CYS HB3  1 1 
        6 20373 1 1 157 CYS N    N   -7.373  -7.122   9.090 1.00 . A A . 269 CYS N    1 1 
        6 20374 1 1 157 CYS O    O   -4.754  -7.477   8.461 1.00 . A A . 269 CYS O    1 1 
        6 20375 1 1 157 CYS SG   S   -8.723 -10.427   8.721 1.00 . A A . 269 CYS SG   1 1 
        6 20376 1 1 158 ASN C    C   -2.722 -10.693   8.117 1.00 . A A . 270 ASN C    1 1 
        6 20377 1 1 158 ASN CA   C   -3.125  -9.562   9.068 1.00 . A A . 270 ASN CA   1 1 
        6 20378 1 1 158 ASN CB   C   -2.547  -9.790  10.469 1.00 . A A . 270 ASN CB   1 1 
        6 20379 1 1 158 ASN CG   C   -3.100 -11.086  11.069 1.00 . A A . 270 ASN CG   1 1 
        6 20380 1 1 158 ASN H    H   -5.070 -10.320   9.604 1.00 . A A . 270 ASN H    1 1 
        6 20381 1 1 158 ASN HA   H   -2.782  -8.616   8.680 1.00 . A A . 270 ASN HA   1 1 
        6 20382 1 1 158 ASN HB2  H   -1.471  -9.857  10.404 1.00 . A A . 270 ASN HB2  1 1 
        6 20383 1 1 158 ASN HB3  H   -2.815  -8.960  11.105 1.00 . A A . 270 ASN HB3  1 1 
        6 20384 1 1 158 ASN HD21 H   -3.546 -10.245  12.811 1.00 . A A . 270 ASN HD21 1 1 
        6 20385 1 1 158 ASN HD22 H   -3.915 -11.897  12.688 1.00 . A A . 270 ASN HD22 1 1 
        6 20386 1 1 158 ASN N    N   -4.607  -9.534   9.245 1.00 . A A . 270 ASN N    1 1 
        6 20387 1 1 158 ASN ND2  N   -3.558 -11.076  12.291 1.00 . A A . 270 ASN ND2  1 1 
        6 20388 1 1 158 ASN O    O   -3.480 -11.610   7.865 1.00 . A A . 270 ASN O    1 1 
        6 20389 1 1 158 ASN OD1  O   -3.115 -12.115  10.422 1.00 . A A . 270 ASN OD1  1 1 
        6 20390 1 1 159 SER C    C   -1.376 -12.959   6.704 1.00 . A A . 271 SER C    1 1 
        6 20391 1 1 159 SER CA   C   -1.181 -11.471   6.404 1.00 . A A . 271 SER CA   1 1 
        6 20392 1 1 159 SER CB   C    0.294 -11.177   6.121 1.00 . A A . 271 SER CB   1 1 
        6 20393 1 1 159 SER H    H   -0.853 -10.044   7.992 1.00 . A A . 271 SER H    1 1 
        6 20394 1 1 159 SER HA   H   -1.781 -11.177   5.558 1.00 . A A . 271 SER HA   1 1 
        6 20395 1 1 159 SER HB2  H    0.897 -11.519   6.947 1.00 . A A . 271 SER HB2  1 1 
        6 20396 1 1 159 SER HB3  H    0.595 -11.693   5.220 1.00 . A A . 271 SER HB3  1 1 
        6 20397 1 1 159 SER HG   H    0.105  -9.527   5.107 1.00 . A A . 271 SER HG   1 1 
        6 20398 1 1 159 SER N    N   -1.526 -10.636   7.596 1.00 . A A . 271 SER N    1 1 
        6 20399 1 1 159 SER O    O   -1.745 -13.728   5.838 1.00 . A A . 271 SER O    1 1 
        6 20400 1 1 159 SER OG   O    0.472  -9.777   5.958 1.00 . A A . 271 SER OG   1 1 
        6 20401 1 1 160 SER C    C   -2.218 -15.455   8.792 1.00 . A A . 272 SER C    1 1 
        6 20402 1 1 160 SER CA   C   -0.954 -14.823   8.197 1.00 . A A . 272 SER CA   1 1 
        6 20403 1 1 160 SER CB   C    0.194 -14.890   9.203 1.00 . A A . 272 SER CB   1 1 
        6 20404 1 1 160 SER H    H   -1.069 -12.719   8.652 1.00 . A A . 272 SER H    1 1 
        6 20405 1 1 160 SER HA   H   -0.673 -15.339   7.291 1.00 . A A . 272 SER HA   1 1 
        6 20406 1 1 160 SER HB2  H    0.572 -15.899   9.257 1.00 . A A . 272 SER HB2  1 1 
        6 20407 1 1 160 SER HB3  H    0.988 -14.227   8.886 1.00 . A A . 272 SER HB3  1 1 
        6 20408 1 1 160 SER HG   H   -0.474 -13.558  10.454 1.00 . A A . 272 SER HG   1 1 
        6 20409 1 1 160 SER N    N   -1.133 -13.368   7.921 1.00 . A A . 272 SER N    1 1 
        6 20410 1 1 160 SER O    O   -2.172 -16.570   9.278 1.00 . A A . 272 SER O    1 1 
        6 20411 1 1 160 SER OG   O   -0.280 -14.498  10.484 1.00 . A A . 272 SER OG   1 1 
        6 20412 1 1 161 CYS C    C   -5.405 -16.068   8.237 1.00 . A A . 273 CYS C    1 1 
        6 20413 1 1 161 CYS CA   C   -4.584 -15.381   9.336 1.00 . A A . 273 CYS CA   1 1 
        6 20414 1 1 161 CYS CB   C   -5.355 -14.238  10.011 1.00 . A A . 273 CYS CB   1 1 
        6 20415 1 1 161 CYS H    H   -3.367 -13.872   8.378 1.00 . A A . 273 CYS H    1 1 
        6 20416 1 1 161 CYS HA   H   -4.310 -16.111  10.082 1.00 . A A . 273 CYS HA   1 1 
        6 20417 1 1 161 CYS HB2  H   -6.229 -14.641  10.497 1.00 . A A . 273 CYS HB2  1 1 
        6 20418 1 1 161 CYS HB3  H   -4.720 -13.777  10.755 1.00 . A A . 273 CYS HB3  1 1 
        6 20419 1 1 161 CYS N    N   -3.342 -14.772   8.767 1.00 . A A . 273 CYS N    1 1 
        6 20420 1 1 161 CYS O    O   -5.865 -15.452   7.293 1.00 . A A . 273 CYS O    1 1 
        6 20421 1 1 161 CYS SG   S   -5.875 -12.980   8.816 1.00 . A A . 273 CYS SG   1 1 
        6 20422 1 1 162 VAL C    C   -7.629 -17.691   6.993 1.00 . A A . 274 VAL C    1 1 
        6 20423 1 1 162 VAL CA   C   -6.195 -18.154   7.255 1.00 . A A . 274 VAL CA   1 1 
        6 20424 1 1 162 VAL CB   C   -6.179 -19.612   7.737 1.00 . A A . 274 VAL CB   1 1 
        6 20425 1 1 162 VAL CG1  C   -6.749 -20.522   6.646 1.00 . A A . 274 VAL CG1  1 1 
        6 20426 1 1 162 VAL CG2  C   -4.740 -20.038   8.045 1.00 . A A . 274 VAL CG2  1 1 
        6 20427 1 1 162 VAL H    H   -5.317 -17.804   9.195 1.00 . A A . 274 VAL H    1 1 
        6 20428 1 1 162 VAL HA   H   -5.603 -18.059   6.358 1.00 . A A . 274 VAL HA   1 1 
        6 20429 1 1 162 VAL HB   H   -6.780 -19.701   8.630 1.00 . A A . 274 VAL HB   1 1 
        6 20430 1 1 162 VAL HG11 H   -6.911 -21.510   7.051 1.00 . A A . 274 VAL HG11 1 1 
        6 20431 1 1 162 VAL HG12 H   -6.050 -20.580   5.825 1.00 . A A . 274 VAL HG12 1 1 
        6 20432 1 1 162 VAL HG13 H   -7.687 -20.118   6.294 1.00 . A A . 274 VAL HG13 1 1 
        6 20433 1 1 162 VAL HG21 H   -4.080 -19.655   7.280 1.00 . A A . 274 VAL HG21 1 1 
        6 20434 1 1 162 VAL HG22 H   -4.681 -21.116   8.063 1.00 . A A . 274 VAL HG22 1 1 
        6 20435 1 1 162 VAL HG23 H   -4.446 -19.645   9.005 1.00 . A A . 274 VAL HG23 1 1 
        6 20436 1 1 162 VAL N    N   -5.585 -17.358   8.363 1.00 . A A . 274 VAL N    1 1 
        6 20437 1 1 162 VAL O    O   -8.377 -17.407   7.909 1.00 . A A . 274 VAL O    1 1 
        6 20438 1 1 163 GLY C    C   -9.463 -15.739   4.999 1.00 . A A . 275 GLY C    1 1 
        6 20439 1 1 163 GLY CA   C   -9.406 -17.219   5.400 1.00 . A A . 275 GLY CA   1 1 
        6 20440 1 1 163 GLY H    H   -7.373 -17.821   5.029 1.00 . A A . 275 GLY H    1 1 
        6 20441 1 1 163 GLY HA2  H   -9.755 -17.826   4.576 1.00 . A A . 275 GLY HA2  1 1 
        6 20442 1 1 163 GLY HA3  H  -10.043 -17.380   6.256 1.00 . A A . 275 GLY HA3  1 1 
        6 20443 1 1 163 GLY N    N   -8.010 -17.615   5.745 1.00 . A A . 275 GLY N    1 1 
        6 20444 1 1 163 GLY O    O  -10.502 -15.252   4.593 1.00 . A A . 275 GLY O    1 1 
        6 20445 1 1 164 GLY C    C   -7.081 -13.468   3.686 1.00 . A A . 276 GLY C    1 1 
        6 20446 1 1 164 GLY CA   C   -8.331 -13.634   4.552 1.00 . A A . 276 GLY CA   1 1 
        6 20447 1 1 164 GLY H    H   -7.579 -15.380   5.557 1.00 . A A . 276 GLY H    1 1 
        6 20448 1 1 164 GLY HA2  H   -9.212 -13.463   3.951 1.00 . A A . 276 GLY HA2  1 1 
        6 20449 1 1 164 GLY HA3  H   -8.303 -12.920   5.362 1.00 . A A . 276 GLY HA3  1 1 
        6 20450 1 1 164 GLY N    N   -8.371 -15.019   5.108 1.00 . A A . 276 GLY N    1 1 
        6 20451 1 1 164 GLY O    O   -7.052 -13.879   2.542 1.00 . A A . 276 GLY O    1 1 
        6 20452 1 1 165 MET C    C   -4.181 -14.049   3.106 1.00 . A A . 277 MET C    1 1 
        6 20453 1 1 165 MET CA   C   -4.786 -12.687   3.455 1.00 . A A . 277 MET CA   1 1 
        6 20454 1 1 165 MET CB   C   -3.850 -11.911   4.386 1.00 . A A . 277 MET CB   1 1 
        6 20455 1 1 165 MET CE   C   -2.705  -9.461   2.900 1.00 . A A . 277 MET CE   1 1 
        6 20456 1 1 165 MET CG   C   -4.447 -10.533   4.686 1.00 . A A . 277 MET CG   1 1 
        6 20457 1 1 165 MET H    H   -6.120 -12.530   5.147 1.00 . A A . 277 MET H    1 1 
        6 20458 1 1 165 MET HA   H   -4.971 -12.116   2.557 1.00 . A A . 277 MET HA   1 1 
        6 20459 1 1 165 MET HB2  H   -3.727 -12.458   5.309 1.00 . A A . 277 MET HB2  1 1 
        6 20460 1 1 165 MET HB3  H   -2.890 -11.788   3.908 1.00 . A A . 277 MET HB3  1 1 
        6 20461 1 1 165 MET HE1  H   -2.432  -8.460   2.601 1.00 . A A . 277 MET HE1  1 1 
        6 20462 1 1 165 MET HE2  H   -2.427 -10.162   2.124 1.00 . A A . 277 MET HE2  1 1 
        6 20463 1 1 165 MET HE3  H   -2.189  -9.716   3.812 1.00 . A A . 277 MET HE3  1 1 
        6 20464 1 1 165 MET HG2  H   -5.451 -10.653   5.068 1.00 . A A . 277 MET HG2  1 1 
        6 20465 1 1 165 MET HG3  H   -3.839 -10.032   5.425 1.00 . A A . 277 MET HG3  1 1 
        6 20466 1 1 165 MET N    N   -6.055 -12.865   4.227 1.00 . A A . 277 MET N    1 1 
        6 20467 1 1 165 MET O    O   -3.532 -14.199   2.092 1.00 . A A . 277 MET O    1 1 
        6 20468 1 1 165 MET SD   S   -4.492  -9.542   3.171 1.00 . A A . 277 MET SD   1 1 
        6 20469 1 1 166 ASN C    C   -2.522 -16.507   3.094 1.00 . A A . 278 ASN C    1 1 
        6 20470 1 1 166 ASN CA   C   -3.947 -16.438   3.676 1.00 . A A . 278 ASN CA   1 1 
        6 20471 1 1 166 ASN CB   C   -4.998 -17.021   2.713 1.00 . A A . 278 ASN CB   1 1 
        6 20472 1 1 166 ASN CG   C   -4.879 -16.413   1.309 1.00 . A A . 278 ASN CG   1 1 
        6 20473 1 1 166 ASN H    H   -4.835 -14.831   4.804 1.00 . A A . 278 ASN H    1 1 
        6 20474 1 1 166 ASN HA   H   -3.972 -17.001   4.598 1.00 . A A . 278 ASN HA   1 1 
        6 20475 1 1 166 ASN HB2  H   -4.861 -18.089   2.646 1.00 . A A . 278 ASN HB2  1 1 
        6 20476 1 1 166 ASN HB3  H   -5.984 -16.817   3.104 1.00 . A A . 278 ASN HB3  1 1 
        6 20477 1 1 166 ASN HD21 H   -6.183 -14.961   1.672 1.00 . A A . 278 ASN HD21 1 1 
        6 20478 1 1 166 ASN HD22 H   -5.515 -14.963   0.112 1.00 . A A . 278 ASN HD22 1 1 
        6 20479 1 1 166 ASN N    N   -4.384 -15.027   3.957 1.00 . A A . 278 ASN N    1 1 
        6 20480 1 1 166 ASN ND2  N   -5.584 -15.358   1.006 1.00 . A A . 278 ASN ND2  1 1 
        6 20481 1 1 166 ASN O    O   -2.280 -17.159   2.097 1.00 . A A . 278 ASN O    1 1 
        6 20482 1 1 166 ASN OD1  O   -4.143 -16.909   0.480 1.00 . A A . 278 ASN OD1  1 1 
        6 20483 1 1 167 ARG C    C    0.007 -15.586   1.800 1.00 . A A . 279 ARG C    1 1 
        6 20484 1 1 167 ARG CA   C   -0.148 -15.931   3.285 1.00 . A A . 279 ARG CA   1 1 
        6 20485 1 1 167 ARG CB   C    0.264 -17.383   3.549 1.00 . A A . 279 ARG CB   1 1 
        6 20486 1 1 167 ARG CD   C   -0.366 -19.094   5.261 1.00 . A A . 279 ARG CD   1 1 
        6 20487 1 1 167 ARG CG   C    0.166 -17.675   5.050 1.00 . A A . 279 ARG CG   1 1 
        6 20488 1 1 167 ARG CZ   C   -0.326 -20.527   7.257 1.00 . A A . 279 ARG CZ   1 1 
        6 20489 1 1 167 ARG H    H   -1.818 -15.273   4.479 1.00 . A A . 279 ARG H    1 1 
        6 20490 1 1 167 ARG HA   H    0.459 -15.267   3.882 1.00 . A A . 279 ARG HA   1 1 
        6 20491 1 1 167 ARG HB2  H   -0.392 -18.047   3.006 1.00 . A A . 279 ARG HB2  1 1 
        6 20492 1 1 167 ARG HB3  H    1.281 -17.533   3.221 1.00 . A A . 279 ARG HB3  1 1 
        6 20493 1 1 167 ARG HD2  H   -1.383 -19.165   4.903 1.00 . A A . 279 ARG HD2  1 1 
        6 20494 1 1 167 ARG HD3  H    0.264 -19.810   4.756 1.00 . A A . 279 ARG HD3  1 1 
        6 20495 1 1 167 ARG HE   H   -0.271 -18.542   7.340 1.00 . A A . 279 ARG HE   1 1 
        6 20496 1 1 167 ARG HG2  H    1.145 -17.586   5.498 1.00 . A A . 279 ARG HG2  1 1 
        6 20497 1 1 167 ARG HG3  H   -0.508 -16.969   5.514 1.00 . A A . 279 ARG HG3  1 1 
        6 20498 1 1 167 ARG HH11 H   -0.425 -21.524   5.510 1.00 . A A . 279 ARG HH11 1 1 
        6 20499 1 1 167 ARG HH12 H   -0.394 -22.506   6.931 1.00 . A A . 279 ARG HH12 1 1 
        6 20500 1 1 167 ARG HH21 H   -0.234 -19.854   9.141 1.00 . A A . 279 ARG HH21 1 1 
        6 20501 1 1 167 ARG HH22 H   -0.287 -21.577   8.961 1.00 . A A . 279 ARG HH22 1 1 
        6 20502 1 1 167 ARG N    N   -1.582 -15.839   3.716 1.00 . A A . 279 ARG N    1 1 
        6 20503 1 1 167 ARG NE   N   -0.314 -19.316   6.740 1.00 . A A . 279 ARG NE   1 1 
        6 20504 1 1 167 ARG NH1  N   -0.387 -21.602   6.505 1.00 . A A . 279 ARG NH1  1 1 
        6 20505 1 1 167 ARG NH2  N   -0.279 -20.664   8.554 1.00 . A A . 279 ARG NH2  1 1 
        6 20506 1 1 167 ARG O    O    0.872 -16.109   1.122 1.00 . A A . 279 ARG O    1 1 
        6 20507 1 1 168 ARG C    C   -0.430 -12.715  -0.132 1.00 . A A . 280 ARG C    1 1 
        6 20508 1 1 168 ARG CA   C   -0.660 -14.236  -0.113 1.00 . A A . 280 ARG CA   1 1 
        6 20509 1 1 168 ARG CB   C   -1.980 -14.583  -0.803 1.00 . A A . 280 ARG CB   1 1 
        6 20510 1 1 168 ARG CD   C   -3.180 -16.356  -2.092 1.00 . A A . 280 ARG CD   1 1 
        6 20511 1 1 168 ARG CG   C   -1.981 -16.064  -1.187 1.00 . A A . 280 ARG CG   1 1 
        6 20512 1 1 168 ARG CZ   C   -3.780 -18.393  -3.329 1.00 . A A . 280 ARG CZ   1 1 
        6 20513 1 1 168 ARG H    H   -1.563 -14.370   1.836 1.00 . A A . 280 ARG H    1 1 
        6 20514 1 1 168 ARG HA   H    0.155 -14.753  -0.593 1.00 . A A . 280 ARG HA   1 1 
        6 20515 1 1 168 ARG HB2  H   -2.800 -14.385  -0.129 1.00 . A A . 280 ARG HB2  1 1 
        6 20516 1 1 168 ARG HB3  H   -2.090 -13.982  -1.692 1.00 . A A . 280 ARG HB3  1 1 
        6 20517 1 1 168 ARG HD2  H   -4.099 -16.065  -1.602 1.00 . A A . 280 ARG HD2  1 1 
        6 20518 1 1 168 ARG HD3  H   -3.075 -15.838  -3.033 1.00 . A A . 280 ARG HD3  1 1 
        6 20519 1 1 168 ARG HE   H   -2.655 -18.404  -1.690 1.00 . A A . 280 ARG HE   1 1 
        6 20520 1 1 168 ARG HG2  H   -1.067 -16.300  -1.713 1.00 . A A . 280 ARG HG2  1 1 
        6 20521 1 1 168 ARG HG3  H   -2.049 -16.668  -0.295 1.00 . A A . 280 ARG HG3  1 1 
        6 20522 1 1 168 ARG HH11 H   -4.529 -16.691  -4.101 1.00 . A A . 280 ARG HH11 1 1 
        6 20523 1 1 168 ARG HH12 H   -4.929 -18.141  -4.953 1.00 . A A . 280 ARG HH12 1 1 
        6 20524 1 1 168 ARG HH21 H   -3.200 -20.242  -2.825 1.00 . A A . 280 ARG HH21 1 1 
        6 20525 1 1 168 ARG HH22 H   -4.189 -20.127  -4.242 1.00 . A A . 280 ARG HH22 1 1 
        6 20526 1 1 168 ARG N    N   -0.824 -14.712   1.293 1.00 . A A . 280 ARG N    1 1 
        6 20527 1 1 168 ARG NE   N   -3.152 -17.835  -2.314 1.00 . A A . 280 ARG NE   1 1 
        6 20528 1 1 168 ARG NH1  N   -4.465 -17.684  -4.194 1.00 . A A . 280 ARG NH1  1 1 
        6 20529 1 1 168 ARG NH2  N   -3.718 -19.688  -3.477 1.00 . A A . 280 ARG NH2  1 1 
        6 20530 1 1 168 ARG O    O   -1.363 -11.962   0.066 1.00 . A A . 280 ARG O    1 1 
        6 20531 1 1 169 PRO C    C    0.272 -10.141  -1.478 1.00 . A A . 281 PRO C    1 1 
        6 20532 1 1 169 PRO CA   C    1.097 -10.839  -0.393 1.00 . A A . 281 PRO CA   1 1 
        6 20533 1 1 169 PRO CB   C    2.592 -10.762  -0.715 1.00 . A A . 281 PRO CB   1 1 
        6 20534 1 1 169 PRO CD   C    1.999 -13.102  -0.631 1.00 . A A . 281 PRO CD   1 1 
        6 20535 1 1 169 PRO CG   C    2.969 -12.118  -1.221 1.00 . A A . 281 PRO CG   1 1 
        6 20536 1 1 169 PRO HA   H    0.904 -10.397   0.573 1.00 . A A . 281 PRO HA   1 1 
        6 20537 1 1 169 PRO HB2  H    2.770 -10.015  -1.475 1.00 . A A . 281 PRO HB2  1 1 
        6 20538 1 1 169 PRO HB3  H    3.154 -10.531   0.177 1.00 . A A . 281 PRO HB3  1 1 
        6 20539 1 1 169 PRO HD2  H    1.785 -13.889  -1.339 1.00 . A A . 281 PRO HD2  1 1 
        6 20540 1 1 169 PRO HD3  H    2.385 -13.511   0.291 1.00 . A A . 281 PRO HD3  1 1 
        6 20541 1 1 169 PRO HG2  H    2.907 -12.137  -2.299 1.00 . A A . 281 PRO HG2  1 1 
        6 20542 1 1 169 PRO HG3  H    3.972 -12.362  -0.905 1.00 . A A . 281 PRO HG3  1 1 
        6 20543 1 1 169 PRO N    N    0.797 -12.296  -0.368 1.00 . A A . 281 PRO N    1 1 
        6 20544 1 1 169 PRO O    O    0.015 -10.701  -2.527 1.00 . A A . 281 PRO O    1 1 
        6 20545 1 1 170 ILE C    C   -0.546  -6.808  -2.492 1.00 . A A . 282 ILE C    1 1 
        6 20546 1 1 170 ILE CA   C   -1.045  -8.224  -2.192 1.00 . A A . 282 ILE CA   1 1 
        6 20547 1 1 170 ILE CB   C   -2.416  -8.172  -1.503 1.00 . A A . 282 ILE CB   1 1 
        6 20548 1 1 170 ILE CD1  C   -3.698  -7.232   0.427 1.00 . A A . 282 ILE CD1  1 1 
        6 20549 1 1 170 ILE CG1  C   -2.302  -7.438  -0.163 1.00 . A A . 282 ILE CG1  1 1 
        6 20550 1 1 170 ILE CG2  C   -2.925  -9.595  -1.262 1.00 . A A . 282 ILE CG2  1 1 
        6 20551 1 1 170 ILE H    H    0.147  -8.468  -0.412 1.00 . A A . 282 ILE H    1 1 
        6 20552 1 1 170 ILE HA   H   -1.121  -8.792  -3.107 1.00 . A A . 282 ILE HA   1 1 
        6 20553 1 1 170 ILE HB   H   -3.115  -7.646  -2.141 1.00 . A A . 282 ILE HB   1 1 
        6 20554 1 1 170 ILE HD11 H   -3.644  -6.523   1.240 1.00 . A A . 282 ILE HD11 1 1 
        6 20555 1 1 170 ILE HD12 H   -4.076  -8.175   0.796 1.00 . A A . 282 ILE HD12 1 1 
        6 20556 1 1 170 ILE HD13 H   -4.360  -6.853  -0.337 1.00 . A A . 282 ILE HD13 1 1 
        6 20557 1 1 170 ILE HG12 H   -1.704  -8.024   0.520 1.00 . A A . 282 ILE HG12 1 1 
        6 20558 1 1 170 ILE HG13 H   -1.833  -6.477  -0.318 1.00 . A A . 282 ILE HG13 1 1 
        6 20559 1 1 170 ILE HG21 H   -2.473 -10.266  -1.977 1.00 . A A . 282 ILE HG21 1 1 
        6 20560 1 1 170 ILE HG22 H   -3.999  -9.618  -1.377 1.00 . A A . 282 ILE HG22 1 1 
        6 20561 1 1 170 ILE HG23 H   -2.664  -9.906  -0.261 1.00 . A A . 282 ILE HG23 1 1 
        6 20562 1 1 170 ILE N    N   -0.140  -8.923  -1.231 1.00 . A A . 282 ILE N    1 1 
        6 20563 1 1 170 ILE O    O    0.425  -6.335  -1.928 1.00 . A A . 282 ILE O    1 1 
        6 20564 1 1 171 LEU C    C   -2.079  -3.843  -3.514 1.00 . A A . 283 LEU C    1 1 
        6 20565 1 1 171 LEU CA   C   -0.859  -4.732  -3.727 1.00 . A A . 283 LEU CA   1 1 
        6 20566 1 1 171 LEU CB   C   -0.498  -4.771  -5.215 1.00 . A A . 283 LEU CB   1 1 
        6 20567 1 1 171 LEU CD1  C    1.001  -5.897  -6.861 1.00 . A A . 283 LEU CD1  1 1 
        6 20568 1 1 171 LEU CD2  C    1.978  -4.380  -5.125 1.00 . A A . 283 LEU CD2  1 1 
        6 20569 1 1 171 LEU CG   C    0.878  -5.413  -5.412 1.00 . A A . 283 LEU CG   1 1 
        6 20570 1 1 171 LEU H    H   -1.991  -6.551  -3.819 1.00 . A A . 283 LEU H    1 1 
        6 20571 1 1 171 LEU HA   H   -0.020  -4.392  -3.138 1.00 . A A . 283 LEU HA   1 1 
        6 20572 1 1 171 LEU HB2  H   -1.241  -5.348  -5.747 1.00 . A A . 283 LEU HB2  1 1 
        6 20573 1 1 171 LEU HB3  H   -0.481  -3.764  -5.605 1.00 . A A . 283 LEU HB3  1 1 
        6 20574 1 1 171 LEU HD11 H    0.956  -5.048  -7.528 1.00 . A A . 283 LEU HD11 1 1 
        6 20575 1 1 171 LEU HD12 H    0.190  -6.573  -7.084 1.00 . A A . 283 LEU HD12 1 1 
        6 20576 1 1 171 LEU HD13 H    1.943  -6.408  -6.991 1.00 . A A . 283 LEU HD13 1 1 
        6 20577 1 1 171 LEU HD21 H    2.437  -4.066  -6.051 1.00 . A A . 283 LEU HD21 1 1 
        6 20578 1 1 171 LEU HD22 H    2.728  -4.825  -4.487 1.00 . A A . 283 LEU HD22 1 1 
        6 20579 1 1 171 LEU HD23 H    1.550  -3.520  -4.632 1.00 . A A . 283 LEU HD23 1 1 
        6 20580 1 1 171 LEU HG   H    0.984  -6.252  -4.740 1.00 . A A . 283 LEU HG   1 1 
        6 20581 1 1 171 LEU N    N   -1.225  -6.133  -3.379 1.00 . A A . 283 LEU N    1 1 
        6 20582 1 1 171 LEU O    O   -3.203  -4.287  -3.657 1.00 . A A . 283 LEU O    1 1 
        6 20583 1 1 172 ILE C    C   -2.958  -0.572  -4.038 1.00 . A A . 284 ILE C    1 1 
        6 20584 1 1 172 ILE CA   C   -3.027  -1.678  -2.989 1.00 . A A . 284 ILE CA   1 1 
        6 20585 1 1 172 ILE CB   C   -2.876  -1.110  -1.573 1.00 . A A . 284 ILE CB   1 1 
        6 20586 1 1 172 ILE CD1  C   -2.620  -1.715   0.846 1.00 . A A . 284 ILE CD1  1 1 
        6 20587 1 1 172 ILE CG1  C   -2.896  -2.258  -0.558 1.00 . A A . 284 ILE CG1  1 1 
        6 20588 1 1 172 ILE CG2  C   -4.033  -0.150  -1.277 1.00 . A A . 284 ILE CG2  1 1 
        6 20589 1 1 172 ILE H    H   -0.959  -2.273  -3.045 1.00 . A A . 284 ILE H    1 1 
        6 20590 1 1 172 ILE HA   H   -3.957  -2.220  -3.074 1.00 . A A . 284 ILE HA   1 1 
        6 20591 1 1 172 ILE HB   H   -1.939  -0.578  -1.498 1.00 . A A . 284 ILE HB   1 1 
        6 20592 1 1 172 ILE HD11 H   -3.037  -2.388   1.581 1.00 . A A . 284 ILE HD11 1 1 
        6 20593 1 1 172 ILE HD12 H   -3.075  -0.741   0.951 1.00 . A A . 284 ILE HD12 1 1 
        6 20594 1 1 172 ILE HD13 H   -1.554  -1.633   0.997 1.00 . A A . 284 ILE HD13 1 1 
        6 20595 1 1 172 ILE HG12 H   -3.865  -2.734  -0.575 1.00 . A A . 284 ILE HG12 1 1 
        6 20596 1 1 172 ILE HG13 H   -2.137  -2.980  -0.817 1.00 . A A . 284 ILE HG13 1 1 
        6 20597 1 1 172 ILE HG21 H   -3.680   0.657  -0.650 1.00 . A A . 284 ILE HG21 1 1 
        6 20598 1 1 172 ILE HG22 H   -4.822  -0.683  -0.765 1.00 . A A . 284 ILE HG22 1 1 
        6 20599 1 1 172 ILE HG23 H   -4.415   0.254  -2.202 1.00 . A A . 284 ILE HG23 1 1 
        6 20600 1 1 172 ILE N    N   -1.873  -2.600  -3.174 1.00 . A A . 284 ILE N    1 1 
        6 20601 1 1 172 ILE O    O   -1.932   0.057  -4.220 1.00 . A A . 284 ILE O    1 1 
        6 20602 1 1 173 ILE C    C   -4.849   1.890  -5.399 1.00 . A A . 285 ILE C    1 1 
        6 20603 1 1 173 ILE CA   C   -4.032   0.671  -5.821 1.00 . A A . 285 ILE CA   1 1 
        6 20604 1 1 173 ILE CB   C   -4.682  -0.028  -7.022 1.00 . A A . 285 ILE CB   1 1 
        6 20605 1 1 173 ILE CD1  C   -4.615  -2.063  -8.477 1.00 . A A . 285 ILE CD1  1 1 
        6 20606 1 1 173 ILE CG1  C   -3.885  -1.288  -7.378 1.00 . A A . 285 ILE CG1  1 1 
        6 20607 1 1 173 ILE CG2  C   -4.694   0.921  -8.223 1.00 . A A . 285 ILE CG2  1 1 
        6 20608 1 1 173 ILE H    H   -4.866  -0.824  -4.517 1.00 . A A . 285 ILE H    1 1 
        6 20609 1 1 173 ILE HA   H   -3.021   0.959  -6.061 1.00 . A A . 285 ILE HA   1 1 
        6 20610 1 1 173 ILE HB   H   -5.697  -0.302  -6.770 1.00 . A A . 285 ILE HB   1 1 
        6 20611 1 1 173 ILE HD11 H   -5.679  -2.028  -8.298 1.00 . A A . 285 ILE HD11 1 1 
        6 20612 1 1 173 ILE HD12 H   -4.283  -3.091  -8.474 1.00 . A A . 285 ILE HD12 1 1 
        6 20613 1 1 173 ILE HD13 H   -4.397  -1.617  -9.437 1.00 . A A . 285 ILE HD13 1 1 
        6 20614 1 1 173 ILE HG12 H   -2.903  -1.007  -7.727 1.00 . A A . 285 ILE HG12 1 1 
        6 20615 1 1 173 ILE HG13 H   -3.790  -1.914  -6.503 1.00 . A A . 285 ILE HG13 1 1 
        6 20616 1 1 173 ILE HG21 H   -4.574   0.351  -9.132 1.00 . A A . 285 ILE HG21 1 1 
        6 20617 1 1 173 ILE HG22 H   -3.883   1.628  -8.131 1.00 . A A . 285 ILE HG22 1 1 
        6 20618 1 1 173 ILE HG23 H   -5.633   1.452  -8.252 1.00 . A A . 285 ILE HG23 1 1 
        6 20619 1 1 173 ILE N    N   -4.042  -0.335  -4.724 1.00 . A A . 285 ILE N    1 1 
        6 20620 1 1 173 ILE O    O   -5.995   1.772  -5.009 1.00 . A A . 285 ILE O    1 1 
        6 20621 1 1 174 VAL C    C   -5.074   5.224  -6.307 1.00 . A A . 286 VAL C    1 1 
        6 20622 1 1 174 VAL CA   C   -4.992   4.294  -5.094 1.00 . A A . 286 VAL CA   1 1 
        6 20623 1 1 174 VAL CB   C   -4.162   4.929  -3.973 1.00 . A A . 286 VAL CB   1 1 
        6 20624 1 1 174 VAL CG1  C   -4.841   6.216  -3.496 1.00 . A A . 286 VAL CG1  1 1 
        6 20625 1 1 174 VAL CG2  C   -4.052   3.951  -2.798 1.00 . A A . 286 VAL CG2  1 1 
        6 20626 1 1 174 VAL H    H   -3.332   3.112  -5.778 1.00 . A A . 286 VAL H    1 1 
        6 20627 1 1 174 VAL HA   H   -5.977   4.049  -4.733 1.00 . A A . 286 VAL HA   1 1 
        6 20628 1 1 174 VAL HB   H   -3.174   5.160  -4.344 1.00 . A A . 286 VAL HB   1 1 
        6 20629 1 1 174 VAL HG11 H   -4.152   6.781  -2.887 1.00 . A A . 286 VAL HG11 1 1 
        6 20630 1 1 174 VAL HG12 H   -5.716   5.967  -2.915 1.00 . A A . 286 VAL HG12 1 1 
        6 20631 1 1 174 VAL HG13 H   -5.133   6.806  -4.352 1.00 . A A . 286 VAL HG13 1 1 
        6 20632 1 1 174 VAL HG21 H   -4.052   4.502  -1.868 1.00 . A A . 286 VAL HG21 1 1 
        6 20633 1 1 174 VAL HG22 H   -3.133   3.390  -2.882 1.00 . A A . 286 VAL HG22 1 1 
        6 20634 1 1 174 VAL HG23 H   -4.893   3.269  -2.816 1.00 . A A . 286 VAL HG23 1 1 
        6 20635 1 1 174 VAL N    N   -4.259   3.054  -5.471 1.00 . A A . 286 VAL N    1 1 
        6 20636 1 1 174 VAL O    O   -4.073   5.542  -6.919 1.00 . A A . 286 VAL O    1 1 
        6 20637 1 1 175 THR C    C   -7.109   7.790  -7.610 1.00 . A A . 287 THR C    1 1 
        6 20638 1 1 175 THR CA   C   -6.425   6.454  -7.907 1.00 . A A . 287 THR CA   1 1 
        6 20639 1 1 175 THR CB   C   -7.313   5.590  -8.806 1.00 . A A . 287 THR CB   1 1 
        6 20640 1 1 175 THR CG2  C   -6.580   4.299  -9.182 1.00 . A A . 287 THR CG2  1 1 
        6 20641 1 1 175 THR H    H   -7.033   5.463  -6.090 1.00 . A A . 287 THR H    1 1 
        6 20642 1 1 175 THR HA   H   -5.470   6.618  -8.379 1.00 . A A . 287 THR HA   1 1 
        6 20643 1 1 175 THR HB   H   -7.556   6.137  -9.704 1.00 . A A . 287 THR HB   1 1 
        6 20644 1 1 175 THR HG1  H   -8.923   6.086  -7.834 1.00 . A A . 287 THR HG1  1 1 
        6 20645 1 1 175 THR HG21 H   -6.689   4.120 -10.242 1.00 . A A . 287 THR HG21 1 1 
        6 20646 1 1 175 THR HG22 H   -7.005   3.471  -8.633 1.00 . A A . 287 THR HG22 1 1 
        6 20647 1 1 175 THR HG23 H   -5.531   4.389  -8.939 1.00 . A A . 287 THR HG23 1 1 
        6 20648 1 1 175 THR N    N   -6.256   5.660  -6.654 1.00 . A A . 287 THR N    1 1 
        6 20649 1 1 175 THR O    O   -7.859   7.915  -6.662 1.00 . A A . 287 THR O    1 1 
        6 20650 1 1 175 THR OG1  O   -8.509   5.265  -8.112 1.00 . A A . 287 THR OG1  1 1 
        6 20651 1 1 176 LEU C    C   -8.646  10.067  -9.524 1.00 . A A . 288 LEU C    1 1 
        6 20652 1 1 176 LEU CA   C   -7.656  10.039  -8.359 1.00 . A A . 288 LEU CA   1 1 
        6 20653 1 1 176 LEU CB   C   -6.636  11.172  -8.490 1.00 . A A . 288 LEU CB   1 1 
        6 20654 1 1 176 LEU CD1  C   -7.745  12.800  -6.949 1.00 . A A . 288 LEU CD1  1 1 
        6 20655 1 1 176 LEU CD2  C   -6.418  13.629  -8.897 1.00 . A A . 288 LEU CD2  1 1 
        6 20656 1 1 176 LEU CG   C   -7.352  12.522  -8.401 1.00 . A A . 288 LEU CG   1 1 
        6 20657 1 1 176 LEU H    H   -6.128   8.703  -9.073 1.00 . A A . 288 LEU H    1 1 
        6 20658 1 1 176 LEU HA   H   -8.177  10.110  -7.416 1.00 . A A . 288 LEU HA   1 1 
        6 20659 1 1 176 LEU HB2  H   -5.910  11.096  -7.694 1.00 . A A . 288 LEU HB2  1 1 
        6 20660 1 1 176 LEU HB3  H   -6.134  11.095  -9.443 1.00 . A A . 288 LEU HB3  1 1 
        6 20661 1 1 176 LEU HD11 H   -8.463  13.607  -6.918 1.00 . A A . 288 LEU HD11 1 1 
        6 20662 1 1 176 LEU HD12 H   -6.867  13.077  -6.385 1.00 . A A . 288 LEU HD12 1 1 
        6 20663 1 1 176 LEU HD13 H   -8.183  11.912  -6.519 1.00 . A A . 288 LEU HD13 1 1 
        6 20664 1 1 176 LEU HD21 H   -5.899  14.066  -8.058 1.00 . A A . 288 LEU HD21 1 1 
        6 20665 1 1 176 LEU HD22 H   -6.996  14.390  -9.400 1.00 . A A . 288 LEU HD22 1 1 
        6 20666 1 1 176 LEU HD23 H   -5.699  13.210  -9.587 1.00 . A A . 288 LEU HD23 1 1 
        6 20667 1 1 176 LEU HG   H   -8.241  12.498  -9.014 1.00 . A A . 288 LEU HG   1 1 
        6 20668 1 1 176 LEU N    N   -6.853   8.783  -8.420 1.00 . A A . 288 LEU N    1 1 
        6 20669 1 1 176 LEU O    O   -8.265   9.917 -10.672 1.00 . A A . 288 LEU O    1 1 
        6 20670 1 1 177 GLU C    C  -11.864  11.385 -10.247 1.00 . A A . 289 GLU C    1 1 
        6 20671 1 1 177 GLU CA   C  -10.955  10.156 -10.291 1.00 . A A . 289 GLU CA   1 1 
        6 20672 1 1 177 GLU CB   C  -11.750   8.897  -9.932 1.00 . A A . 289 GLU CB   1 1 
        6 20673 1 1 177 GLU CD   C  -10.461   7.343 -11.408 1.00 . A A . 289 GLU CD   1 1 
        6 20674 1 1 177 GLU CG   C  -10.830   7.675  -9.962 1.00 . A A . 289 GLU CG   1 1 
        6 20675 1 1 177 GLU H    H  -10.167  10.485  -8.316 1.00 . A A . 289 GLU H    1 1 
        6 20676 1 1 177 GLU HA   H  -10.504  10.050 -11.265 1.00 . A A . 289 GLU HA   1 1 
        6 20677 1 1 177 GLU HB2  H  -12.168   9.008  -8.942 1.00 . A A . 289 GLU HB2  1 1 
        6 20678 1 1 177 GLU HB3  H  -12.549   8.763 -10.645 1.00 . A A . 289 GLU HB3  1 1 
        6 20679 1 1 177 GLU HG2  H   -9.932   7.887  -9.400 1.00 . A A . 289 GLU HG2  1 1 
        6 20680 1 1 177 GLU HG3  H  -11.339   6.831  -9.520 1.00 . A A . 289 GLU HG3  1 1 
        6 20681 1 1 177 GLU N    N   -9.907  10.262  -9.234 1.00 . A A . 289 GLU N    1 1 
        6 20682 1 1 177 GLU O    O  -12.042  11.993  -9.209 1.00 . A A . 289 GLU O    1 1 
        6 20683 1 1 177 GLU OE1  O  -11.290   7.562 -12.277 1.00 . A A . 289 GLU OE1  1 1 
        6 20684 1 1 177 GLU OE2  O   -9.355   6.876 -11.623 1.00 . A A . 289 GLU OE2  1 1 
        6 20685 1 1 178 THR C    C  -14.811  12.397 -11.112 1.00 . A A . 290 THR C    1 1 
        6 20686 1 1 178 THR CA   C  -13.392  12.899 -11.379 1.00 . A A . 290 THR CA   1 1 
        6 20687 1 1 178 THR CB   C  -13.298  13.507 -12.784 1.00 . A A . 290 THR CB   1 1 
        6 20688 1 1 178 THR CG2  C  -11.851  13.905 -13.090 1.00 . A A . 290 THR CG2  1 1 
        6 20689 1 1 178 THR H    H  -12.245  11.265 -12.192 1.00 . A A . 290 THR H    1 1 
        6 20690 1 1 178 THR HA   H  -13.108  13.631 -10.639 1.00 . A A . 290 THR HA   1 1 
        6 20691 1 1 178 THR HB   H  -13.922  14.387 -12.830 1.00 . A A . 290 THR HB   1 1 
        6 20692 1 1 178 THR HG1  H  -13.075  11.896 -13.864 1.00 . A A . 290 THR HG1  1 1 
        6 20693 1 1 178 THR HG21 H  -11.587  14.774 -12.508 1.00 . A A . 290 THR HG21 1 1 
        6 20694 1 1 178 THR HG22 H  -11.754  14.133 -14.142 1.00 . A A . 290 THR HG22 1 1 
        6 20695 1 1 178 THR HG23 H  -11.191  13.087 -12.838 1.00 . A A . 290 THR HG23 1 1 
        6 20696 1 1 178 THR N    N  -12.439  11.749 -11.364 1.00 . A A . 290 THR N    1 1 
        6 20697 1 1 178 THR O    O  -15.106  11.231 -11.288 1.00 . A A . 290 THR O    1 1 
        6 20698 1 1 178 THR OG1  O  -13.756  12.562 -13.745 1.00 . A A . 290 THR OG1  1 1 
        6 20699 1 1 179 ARG C    C  -17.728  12.191 -11.656 1.00 . A A . 291 ARG C    1 1 
        6 20700 1 1 179 ARG CA   C  -17.104  12.853 -10.419 1.00 . A A . 291 ARG CA   1 1 
        6 20701 1 1 179 ARG CB   C  -17.847  14.147 -10.080 1.00 . A A . 291 ARG CB   1 1 
        6 20702 1 1 179 ARG CD   C  -20.020  15.112  -9.307 1.00 . A A . 291 ARG CD   1 1 
        6 20703 1 1 179 ARG CG   C  -19.283  13.818  -9.668 1.00 . A A . 291 ARG CG   1 1 
        6 20704 1 1 179 ARG CZ   C  -20.402  17.144 -10.635 1.00 . A A . 291 ARG CZ   1 1 
        6 20705 1 1 179 ARG H    H  -15.422  14.204 -10.561 1.00 . A A . 291 ARG H    1 1 
        6 20706 1 1 179 ARG HA   H  -17.136  12.179  -9.576 1.00 . A A . 291 ARG HA   1 1 
        6 20707 1 1 179 ARG HB2  H  -17.344  14.648  -9.265 1.00 . A A . 291 ARG HB2  1 1 
        6 20708 1 1 179 ARG HB3  H  -17.861  14.793 -10.945 1.00 . A A . 291 ARG HB3  1 1 
        6 20709 1 1 179 ARG HD2  H  -20.989  14.885  -8.885 1.00 . A A . 291 ARG HD2  1 1 
        6 20710 1 1 179 ARG HD3  H  -19.434  15.697  -8.615 1.00 . A A . 291 ARG HD3  1 1 
        6 20711 1 1 179 ARG HE   H  -20.101  15.354 -11.445 1.00 . A A . 291 ARG HE   1 1 
        6 20712 1 1 179 ARG HG2  H  -19.790  13.331 -10.488 1.00 . A A . 291 ARG HG2  1 1 
        6 20713 1 1 179 ARG HG3  H  -19.271  13.162  -8.811 1.00 . A A . 291 ARG HG3  1 1 
        6 20714 1 1 179 ARG HH11 H  -20.426  17.426  -8.642 1.00 . A A . 291 ARG HH11 1 1 
        6 20715 1 1 179 ARG HH12 H  -20.687  18.839  -9.602 1.00 . A A . 291 ARG HH12 1 1 
        6 20716 1 1 179 ARG HH21 H  -20.442  17.205 -12.636 1.00 . A A . 291 ARG HH21 1 1 
        6 20717 1 1 179 ARG HH22 H  -20.697  18.719 -11.834 1.00 . A A . 291 ARG HH22 1 1 
        6 20718 1 1 179 ARG N    N  -15.692  13.270 -10.695 1.00 . A A . 291 ARG N    1 1 
        6 20719 1 1 179 ARG NE   N  -20.173  15.848 -10.601 1.00 . A A . 291 ARG NE   1 1 
        6 20720 1 1 179 ARG NH1  N  -20.513  17.857  -9.539 1.00 . A A . 291 ARG NH1  1 1 
        6 20721 1 1 179 ARG NH2  N  -20.523  17.736 -11.792 1.00 . A A . 291 ARG NH2  1 1 
        6 20722 1 1 179 ARG O    O  -18.633  11.386 -11.545 1.00 . A A . 291 ARG O    1 1 
        6 20723 1 1 180 ASP C    C  -17.312  10.639 -14.488 1.00 . A A . 292 ASP C    1 1 
        6 20724 1 1 180 ASP CA   C  -17.884  12.007 -14.081 1.00 . A A . 292 ASP CA   1 1 
        6 20725 1 1 180 ASP CB   C  -17.578  13.063 -15.153 1.00 . A A . 292 ASP CB   1 1 
        6 20726 1 1 180 ASP CG   C  -16.065  13.230 -15.322 1.00 . A A . 292 ASP CG   1 1 
        6 20727 1 1 180 ASP H    H  -16.473  13.119 -12.886 1.00 . A A . 292 ASP H    1 1 
        6 20728 1 1 180 ASP HA   H  -18.952  11.932 -13.945 1.00 . A A . 292 ASP HA   1 1 
        6 20729 1 1 180 ASP HB2  H  -18.011  12.750 -16.093 1.00 . A A . 292 ASP HB2  1 1 
        6 20730 1 1 180 ASP HB3  H  -18.011  14.007 -14.857 1.00 . A A . 292 ASP HB3  1 1 
        6 20731 1 1 180 ASP N    N  -17.249  12.526 -12.829 1.00 . A A . 292 ASP N    1 1 
        6 20732 1 1 180 ASP O    O  -17.593  10.149 -15.566 1.00 . A A . 292 ASP O    1 1 
        6 20733 1 1 180 ASP OD1  O  -15.404  12.245 -15.601 1.00 . A A . 292 ASP OD1  1 1 
        6 20734 1 1 180 ASP OD2  O  -15.593  14.344 -15.166 1.00 . A A . 292 ASP OD2  1 1 
        6 20735 1 1 181 GLY C    C  -14.857   8.563 -14.804 1.00 . A A . 293 GLY C    1 1 
        6 20736 1 1 181 GLY CA   C  -16.102   8.606 -13.909 1.00 . A A . 293 GLY CA   1 1 
        6 20737 1 1 181 GLY H    H  -16.194  10.475 -12.846 1.00 . A A . 293 GLY H    1 1 
        6 20738 1 1 181 GLY HA2  H  -15.882   8.120 -12.970 1.00 . A A . 293 GLY HA2  1 1 
        6 20739 1 1 181 GLY HA3  H  -16.910   8.083 -14.400 1.00 . A A . 293 GLY HA3  1 1 
        6 20740 1 1 181 GLY N    N  -16.518  10.018 -13.647 1.00 . A A . 293 GLY N    1 1 
        6 20741 1 1 181 GLY O    O  -14.576   7.556 -15.426 1.00 . A A . 293 GLY O    1 1 
        6 20742 1 1 182 GLN C    C  -11.629   9.618 -14.867 1.00 . A A . 294 GLN C    1 1 
        6 20743 1 1 182 GLN CA   C  -12.888   9.650 -15.738 1.00 . A A . 294 GLN CA   1 1 
        6 20744 1 1 182 GLN CB   C  -12.966  10.957 -16.529 1.00 . A A . 294 GLN CB   1 1 
        6 20745 1 1 182 GLN CD   C  -14.246  12.199 -18.284 1.00 . A A . 294 GLN CD   1 1 
        6 20746 1 1 182 GLN CG   C  -14.087  10.858 -17.567 1.00 . A A . 294 GLN CG   1 1 
        6 20747 1 1 182 GLN H    H  -14.352  10.440 -14.367 1.00 . A A . 294 GLN H    1 1 
        6 20748 1 1 182 GLN HA   H  -12.898   8.809 -16.413 1.00 . A A . 294 GLN HA   1 1 
        6 20749 1 1 182 GLN HB2  H  -13.171  11.775 -15.854 1.00 . A A . 294 GLN HB2  1 1 
        6 20750 1 1 182 GLN HB3  H  -12.027  11.130 -17.033 1.00 . A A . 294 GLN HB3  1 1 
        6 20751 1 1 182 GLN HE21 H  -15.127  11.404 -19.876 1.00 . A A . 294 GLN HE21 1 1 
        6 20752 1 1 182 GLN HE22 H  -14.916  13.088 -19.930 1.00 . A A . 294 GLN HE22 1 1 
        6 20753 1 1 182 GLN HG2  H  -13.842  10.091 -18.287 1.00 . A A . 294 GLN HG2  1 1 
        6 20754 1 1 182 GLN HG3  H  -15.013  10.603 -17.074 1.00 . A A . 294 GLN HG3  1 1 
        6 20755 1 1 182 GLN N    N  -14.111   9.640 -14.878 1.00 . A A . 294 GLN N    1 1 
        6 20756 1 1 182 GLN NE2  N  -14.810  12.233 -19.461 1.00 . A A . 294 GLN NE2  1 1 
        6 20757 1 1 182 GLN O    O  -11.564  10.261 -13.837 1.00 . A A . 294 GLN O    1 1 
        6 20758 1 1 182 GLN OE1  O  -13.854  13.230 -17.771 1.00 . A A . 294 GLN OE1  1 1 
        6 20759 1 1 183 VAL C    C   -8.428   9.843 -14.677 1.00 . A A . 295 VAL C    1 1 
        6 20760 1 1 183 VAL CA   C   -9.417   8.701 -14.424 1.00 . A A . 295 VAL CA   1 1 
        6 20761 1 1 183 VAL CB   C   -8.811   7.359 -14.856 1.00 . A A . 295 VAL CB   1 1 
        6 20762 1 1 183 VAL CG1  C   -7.565   7.058 -14.015 1.00 . A A . 295 VAL CG1  1 1 
        6 20763 1 1 183 VAL CG2  C   -9.837   6.239 -14.658 1.00 . A A . 295 VAL CG2  1 1 
        6 20764 1 1 183 VAL H    H  -10.683   8.431 -16.148 1.00 . A A . 295 VAL H    1 1 
        6 20765 1 1 183 VAL HA   H   -9.690   8.666 -13.382 1.00 . A A . 295 VAL HA   1 1 
        6 20766 1 1 183 VAL HB   H   -8.533   7.412 -15.898 1.00 . A A . 295 VAL HB   1 1 
        6 20767 1 1 183 VAL HG11 H   -7.164   7.978 -13.618 1.00 . A A . 295 VAL HG11 1 1 
        6 20768 1 1 183 VAL HG12 H   -6.821   6.579 -14.633 1.00 . A A . 295 VAL HG12 1 1 
        6 20769 1 1 183 VAL HG13 H   -7.829   6.401 -13.199 1.00 . A A . 295 VAL HG13 1 1 
        6 20770 1 1 183 VAL HG21 H  -10.122   6.192 -13.617 1.00 . A A . 295 VAL HG21 1 1 
        6 20771 1 1 183 VAL HG22 H   -9.402   5.296 -14.955 1.00 . A A . 295 VAL HG22 1 1 
        6 20772 1 1 183 VAL HG23 H  -10.710   6.439 -15.261 1.00 . A A . 295 VAL HG23 1 1 
        6 20773 1 1 183 VAL N    N  -10.633   8.876 -15.277 1.00 . A A . 295 VAL N    1 1 
        6 20774 1 1 183 VAL O    O   -8.140  10.185 -15.808 1.00 . A A . 295 VAL O    1 1 
        6 20775 1 1 184 LEU C    C   -5.492  10.991 -13.590 1.00 . A A . 296 LEU C    1 1 
        6 20776 1 1 184 LEU CA   C   -6.912  11.527 -13.793 1.00 . A A . 296 LEU CA   1 1 
        6 20777 1 1 184 LEU CB   C   -7.255  12.547 -12.706 1.00 . A A . 296 LEU CB   1 1 
        6 20778 1 1 184 LEU CD1  C   -9.103  13.946 -11.768 1.00 . A A . 296 LEU CD1  1 1 
        6 20779 1 1 184 LEU CD2  C   -8.501  14.133 -14.189 1.00 . A A . 296 LEU CD2  1 1 
        6 20780 1 1 184 LEU CG   C   -8.622  13.174 -13.000 1.00 . A A . 296 LEU CG   1 1 
        6 20781 1 1 184 LEU H    H   -8.181  10.151 -12.729 1.00 . A A . 296 LEU H    1 1 
        6 20782 1 1 184 LEU HA   H   -7.007  11.978 -14.768 1.00 . A A . 296 LEU HA   1 1 
        6 20783 1 1 184 LEU HB2  H   -7.285  12.054 -11.746 1.00 . A A . 296 LEU HB2  1 1 
        6 20784 1 1 184 LEU HB3  H   -6.503  13.322 -12.689 1.00 . A A . 296 LEU HB3  1 1 
        6 20785 1 1 184 LEU HD11 H   -9.637  14.831 -12.083 1.00 . A A . 296 LEU HD11 1 1 
        6 20786 1 1 184 LEU HD12 H   -8.253  14.236 -11.168 1.00 . A A . 296 LEU HD12 1 1 
        6 20787 1 1 184 LEU HD13 H   -9.760  13.319 -11.184 1.00 . A A . 296 LEU HD13 1 1 
        6 20788 1 1 184 LEU HD21 H   -7.648  13.857 -14.792 1.00 . A A . 296 LEU HD21 1 1 
        6 20789 1 1 184 LEU HD22 H   -8.375  15.142 -13.829 1.00 . A A . 296 LEU HD22 1 1 
        6 20790 1 1 184 LEU HD23 H   -9.397  14.075 -14.788 1.00 . A A . 296 LEU HD23 1 1 
        6 20791 1 1 184 LEU HG   H   -9.330  12.394 -13.235 1.00 . A A . 296 LEU HG   1 1 
        6 20792 1 1 184 LEU N    N   -7.911  10.431 -13.627 1.00 . A A . 296 LEU N    1 1 
        6 20793 1 1 184 LEU O    O   -4.578  11.363 -14.300 1.00 . A A . 296 LEU O    1 1 
        6 20794 1 1 185 GLY C    C   -4.025   8.328 -11.484 1.00 . A A . 297 GLY C    1 1 
        6 20795 1 1 185 GLY CA   C   -3.936   9.565 -12.380 1.00 . A A . 297 GLY CA   1 1 
        6 20796 1 1 185 GLY H    H   -6.061   9.834 -12.072 1.00 . A A . 297 GLY H    1 1 
        6 20797 1 1 185 GLY HA2  H   -3.484   9.293 -13.322 1.00 . A A . 297 GLY HA2  1 1 
        6 20798 1 1 185 GLY HA3  H   -3.329  10.313 -11.894 1.00 . A A . 297 GLY HA3  1 1 
        6 20799 1 1 185 GLY N    N   -5.303  10.119 -12.629 1.00 . A A . 297 GLY N    1 1 
        6 20800 1 1 185 GLY O    O   -4.944   8.186 -10.701 1.00 . A A . 297 GLY O    1 1 
        6 20801 1 1 186 ARG C    C   -1.713   5.942 -10.137 1.00 . A A . 298 ARG C    1 1 
        6 20802 1 1 186 ARG CA   C   -3.090   6.199 -10.756 1.00 . A A . 298 ARG CA   1 1 
        6 20803 1 1 186 ARG CB   C   -3.458   5.075 -11.725 1.00 . A A . 298 ARG CB   1 1 
        6 20804 1 1 186 ARG CD   C   -5.297   4.109 -13.122 1.00 . A A . 298 ARG CD   1 1 
        6 20805 1 1 186 ARG CG   C   -4.880   5.296 -12.249 1.00 . A A . 298 ARG CG   1 1 
        6 20806 1 1 186 ARG CZ   C   -4.116   2.997 -14.968 1.00 . A A . 298 ARG CZ   1 1 
        6 20807 1 1 186 ARG H    H   -2.341   7.581 -12.232 1.00 . A A . 298 ARG H    1 1 
        6 20808 1 1 186 ARG HA   H   -3.838   6.281  -9.985 1.00 . A A . 298 ARG HA   1 1 
        6 20809 1 1 186 ARG HB2  H   -2.765   5.071 -12.553 1.00 . A A . 298 ARG HB2  1 1 
        6 20810 1 1 186 ARG HB3  H   -3.411   4.126 -11.210 1.00 . A A . 298 ARG HB3  1 1 
        6 20811 1 1 186 ARG HD2  H   -5.246   3.191 -12.553 1.00 . A A . 298 ARG HD2  1 1 
        6 20812 1 1 186 ARG HD3  H   -6.295   4.258 -13.506 1.00 . A A . 298 ARG HD3  1 1 
        6 20813 1 1 186 ARG HE   H   -3.798   4.891 -14.454 1.00 . A A . 298 ARG HE   1 1 
        6 20814 1 1 186 ARG HG2  H   -5.561   5.386 -11.415 1.00 . A A . 298 ARG HG2  1 1 
        6 20815 1 1 186 ARG HG3  H   -4.909   6.201 -12.837 1.00 . A A . 298 ARG HG3  1 1 
        6 20816 1 1 186 ARG HH11 H   -5.451   1.837 -14.007 1.00 . A A . 298 ARG HH11 1 1 
        6 20817 1 1 186 ARG HH12 H   -4.603   1.081 -15.309 1.00 . A A . 298 ARG HH12 1 1 
        6 20818 1 1 186 ARG HH21 H   -2.732   3.868 -16.124 1.00 . A A . 298 ARG HH21 1 1 
        6 20819 1 1 186 ARG HH22 H   -3.083   2.213 -16.494 1.00 . A A . 298 ARG HH22 1 1 
        6 20820 1 1 186 ARG N    N   -3.071   7.436 -11.595 1.00 . A A . 298 ARG N    1 1 
        6 20821 1 1 186 ARG NE   N   -4.311   4.082 -14.247 1.00 . A A . 298 ARG NE   1 1 
        6 20822 1 1 186 ARG NH1  N   -4.776   1.886 -14.741 1.00 . A A . 298 ARG NH1  1 1 
        6 20823 1 1 186 ARG NH2  N   -3.242   3.029 -15.938 1.00 . A A . 298 ARG NH2  1 1 
        6 20824 1 1 186 ARG O    O   -0.695   6.066 -10.791 1.00 . A A . 298 ARG O    1 1 
        6 20825 1 1 187 ARG C    C   -0.644   3.900  -7.393 1.00 . A A . 299 ARG C    1 1 
        6 20826 1 1 187 ARG CA   C   -0.403   5.152  -8.240 1.00 . A A . 299 ARG CA   1 1 
        6 20827 1 1 187 ARG CB   C    0.016   6.325  -7.354 1.00 . A A . 299 ARG CB   1 1 
        6 20828 1 1 187 ARG CD   C    1.598   7.227  -9.067 1.00 . A A . 299 ARG CD   1 1 
        6 20829 1 1 187 ARG CG   C    0.353   7.534  -8.231 1.00 . A A . 299 ARG CG   1 1 
        6 20830 1 1 187 ARG CZ   C    3.195   8.755 -10.141 1.00 . A A . 299 ARG CZ   1 1 
        6 20831 1 1 187 ARG H    H   -2.505   5.607  -8.349 1.00 . A A . 299 ARG H    1 1 
        6 20832 1 1 187 ARG HA   H    0.349   4.964  -8.990 1.00 . A A . 299 ARG HA   1 1 
        6 20833 1 1 187 ARG HB2  H   -0.793   6.579  -6.686 1.00 . A A . 299 ARG HB2  1 1 
        6 20834 1 1 187 ARG HB3  H    0.886   6.048  -6.777 1.00 . A A . 299 ARG HB3  1 1 
        6 20835 1 1 187 ARG HD2  H    2.395   6.867  -8.433 1.00 . A A . 299 ARG HD2  1 1 
        6 20836 1 1 187 ARG HD3  H    1.368   6.499  -9.831 1.00 . A A . 299 ARG HD3  1 1 
        6 20837 1 1 187 ARG HE   H    1.301   9.236  -9.777 1.00 . A A . 299 ARG HE   1 1 
        6 20838 1 1 187 ARG HG2  H   -0.478   7.745  -8.886 1.00 . A A . 299 ARG HG2  1 1 
        6 20839 1 1 187 ARG HG3  H    0.546   8.391  -7.604 1.00 . A A . 299 ARG HG3  1 1 
        6 20840 1 1 187 ARG HH11 H    3.948   6.946  -9.677 1.00 . A A . 299 ARG HH11 1 1 
        6 20841 1 1 187 ARG HH12 H    5.052   8.049 -10.420 1.00 . A A . 299 ARG HH12 1 1 
        6 20842 1 1 187 ARG HH21 H    2.764  10.619 -10.732 1.00 . A A . 299 ARG HH21 1 1 
        6 20843 1 1 187 ARG HH22 H    4.394  10.101 -11.012 1.00 . A A . 299 ARG HH22 1 1 
        6 20844 1 1 187 ARG N    N   -1.681   5.586  -8.879 1.00 . A A . 299 ARG N    1 1 
        6 20845 1 1 187 ARG NE   N    1.976   8.529  -9.697 1.00 . A A . 299 ARG NE   1 1 
        6 20846 1 1 187 ARG NH1  N    4.137   7.843 -10.072 1.00 . A A . 299 ARG NH1  1 1 
        6 20847 1 1 187 ARG NH2  N    3.473   9.915 -10.670 1.00 . A A . 299 ARG NH2  1 1 
        6 20848 1 1 187 ARG O    O   -1.757   3.626  -6.988 1.00 . A A . 299 ARG O    1 1 
        6 20849 1 1 188 CYS C    C    1.360   1.600  -5.419 1.00 . A A . 300 CYS C    1 1 
        6 20850 1 1 188 CYS CA   C    0.197   1.851  -6.384 1.00 . A A . 300 CYS CA   1 1 
        6 20851 1 1 188 CYS CB   C    0.168   0.775  -7.472 1.00 . A A . 300 CYS CB   1 1 
        6 20852 1 1 188 CYS H    H    1.286   3.416  -7.396 1.00 . A A . 300 CYS H    1 1 
        6 20853 1 1 188 CYS HA   H   -0.737   1.860  -5.847 1.00 . A A . 300 CYS HA   1 1 
        6 20854 1 1 188 CYS HB2  H    1.052   0.859  -8.085 1.00 . A A . 300 CYS HB2  1 1 
        6 20855 1 1 188 CYS HB3  H    0.141  -0.202  -7.011 1.00 . A A . 300 CYS HB3  1 1 
        6 20856 1 1 188 CYS HG   H   -1.283   1.886  -8.863 1.00 . A A . 300 CYS HG   1 1 
        6 20857 1 1 188 CYS N    N    0.387   3.139  -7.120 1.00 . A A . 300 CYS N    1 1 
        6 20858 1 1 188 CYS O    O    2.454   2.097  -5.611 1.00 . A A . 300 CYS O    1 1 
        6 20859 1 1 188 CYS SG   S   -1.303   0.997  -8.502 1.00 . A A . 300 CYS SG   1 1 
        6 20860 1 1 189 PHE C    C    2.021  -0.969  -2.935 1.00 . A A . 301 PHE C    1 1 
        6 20861 1 1 189 PHE CA   C    2.229   0.459  -3.452 1.00 . A A . 301 PHE CA   1 1 
        6 20862 1 1 189 PHE CB   C    2.155   1.479  -2.310 1.00 . A A . 301 PHE CB   1 1 
        6 20863 1 1 189 PHE CD1  C    0.937   0.524  -0.296 1.00 . A A . 301 PHE CD1  1 1 
        6 20864 1 1 189 PHE CD2  C   -0.253   2.104  -1.762 1.00 . A A . 301 PHE CD2  1 1 
        6 20865 1 1 189 PHE CE1  C   -0.216   0.422   0.528 1.00 . A A . 301 PHE CE1  1 1 
        6 20866 1 1 189 PHE CE2  C   -1.408   1.999  -0.936 1.00 . A A . 301 PHE CE2  1 1 
        6 20867 1 1 189 PHE CG   C    0.919   1.364  -1.443 1.00 . A A . 301 PHE CG   1 1 
        6 20868 1 1 189 PHE CZ   C   -1.387   1.158   0.208 1.00 . A A . 301 PHE CZ   1 1 
        6 20869 1 1 189 PHE H    H    0.216   0.497  -4.221 1.00 . A A . 301 PHE H    1 1 
        6 20870 1 1 189 PHE HA   H    3.181   0.538  -3.954 1.00 . A A . 301 PHE HA   1 1 
        6 20871 1 1 189 PHE HB2  H    3.023   1.352  -1.681 1.00 . A A . 301 PHE HB2  1 1 
        6 20872 1 1 189 PHE HB3  H    2.185   2.472  -2.737 1.00 . A A . 301 PHE HB3  1 1 
        6 20873 1 1 189 PHE HD1  H    1.826  -0.037  -0.053 1.00 . A A . 301 PHE HD1  1 1 
        6 20874 1 1 189 PHE HD2  H   -0.268   2.742  -2.634 1.00 . A A . 301 PHE HD2  1 1 
        6 20875 1 1 189 PHE HE1  H   -0.201  -0.217   1.399 1.00 . A A . 301 PHE HE1  1 1 
        6 20876 1 1 189 PHE HE2  H   -2.302   2.560  -1.177 1.00 . A A . 301 PHE HE2  1 1 
        6 20877 1 1 189 PHE HZ   H   -2.262   1.080   0.836 1.00 . A A . 301 PHE HZ   1 1 
        6 20878 1 1 189 PHE N    N    1.124   0.832  -4.384 1.00 . A A . 301 PHE N    1 1 
        6 20879 1 1 189 PHE O    O    0.938  -1.513  -3.026 1.00 . A A . 301 PHE O    1 1 
        6 20880 1 1 190 GLU C    C    2.843  -3.035  -0.402 1.00 . A A . 302 GLU C    1 1 
        6 20881 1 1 190 GLU CA   C    2.930  -2.989  -1.927 1.00 . A A . 302 GLU CA   1 1 
        6 20882 1 1 190 GLU CB   C    4.205  -3.677  -2.414 1.00 . A A . 302 GLU CB   1 1 
        6 20883 1 1 190 GLU CD   C    5.437  -5.878  -2.501 1.00 . A A . 302 GLU CD   1 1 
        6 20884 1 1 190 GLU CG   C    4.127  -5.178  -2.107 1.00 . A A . 302 GLU CG   1 1 
        6 20885 1 1 190 GLU H    H    3.899  -1.099  -2.296 1.00 . A A . 302 GLU H    1 1 
        6 20886 1 1 190 GLU HA   H    2.064  -3.460  -2.364 1.00 . A A . 302 GLU HA   1 1 
        6 20887 1 1 190 GLU HB2  H    4.309  -3.531  -3.480 1.00 . A A . 302 GLU HB2  1 1 
        6 20888 1 1 190 GLU HB3  H    5.059  -3.252  -1.908 1.00 . A A . 302 GLU HB3  1 1 
        6 20889 1 1 190 GLU HG2  H    3.952  -5.316  -1.050 1.00 . A A . 302 GLU HG2  1 1 
        6 20890 1 1 190 GLU HG3  H    3.310  -5.612  -2.664 1.00 . A A . 302 GLU HG3  1 1 
        6 20891 1 1 190 GLU N    N    3.049  -1.575  -2.395 1.00 . A A . 302 GLU N    1 1 
        6 20892 1 1 190 GLU O    O    3.592  -2.370   0.289 1.00 . A A . 302 GLU O    1 1 
        6 20893 1 1 190 GLU OE1  O    6.388  -5.193  -2.849 1.00 . A A . 302 GLU OE1  1 1 
        6 20894 1 1 190 GLU OE2  O    5.465  -7.097  -2.447 1.00 . A A . 302 GLU OE2  1 1 
        6 20895 1 1 191 ALA C    C    1.850  -5.110   2.246 1.00 . A A . 303 ALA C    1 1 
        6 20896 1 1 191 ALA CA   C    1.645  -3.747   1.585 1.00 . A A . 303 ALA CA   1 1 
        6 20897 1 1 191 ALA CB   C    0.178  -3.324   1.672 1.00 . A A . 303 ALA CB   1 1 
        6 20898 1 1 191 ALA H    H    1.454  -4.459  -0.444 1.00 . A A . 303 ALA H    1 1 
        6 20899 1 1 191 ALA HA   H    2.271  -3.004   2.055 1.00 . A A . 303 ALA HA   1 1 
        6 20900 1 1 191 ALA HB1  H   -0.313  -3.529   0.730 1.00 . A A . 303 ALA HB1  1 1 
        6 20901 1 1 191 ALA HB2  H    0.120  -2.267   1.884 1.00 . A A . 303 ALA HB2  1 1 
        6 20902 1 1 191 ALA HB3  H   -0.311  -3.878   2.460 1.00 . A A . 303 ALA HB3  1 1 
        6 20903 1 1 191 ALA N    N    1.938  -3.820   0.124 1.00 . A A . 303 ALA N    1 1 
        6 20904 1 1 191 ALA O    O    1.555  -6.142   1.673 1.00 . A A . 303 ALA O    1 1 
        6 20905 1 1 192 ARG C    C    2.056  -6.124   5.685 1.00 . A A . 304 ARG C    1 1 
        6 20906 1 1 192 ARG CA   C    2.454  -6.380   4.231 1.00 . A A . 304 ARG CA   1 1 
        6 20907 1 1 192 ARG CB   C    3.926  -6.780   4.150 1.00 . A A . 304 ARG CB   1 1 
        6 20908 1 1 192 ARG CD   C    5.589  -8.566   4.688 1.00 . A A . 304 ARG CD   1 1 
        6 20909 1 1 192 ARG CG   C    4.106  -8.190   4.717 1.00 . A A . 304 ARG CG   1 1 
        6 20910 1 1 192 ARG CZ   C    6.672 -10.765   4.872 1.00 . A A . 304 ARG CZ   1 1 
        6 20911 1 1 192 ARG H    H    2.668  -4.273   3.848 1.00 . A A . 304 ARG H    1 1 
        6 20912 1 1 192 ARG HA   H    1.829  -7.145   3.797 1.00 . A A . 304 ARG HA   1 1 
        6 20913 1 1 192 ARG HB2  H    4.249  -6.760   3.119 1.00 . A A . 304 ARG HB2  1 1 
        6 20914 1 1 192 ARG HB3  H    4.517  -6.083   4.728 1.00 . A A . 304 ARG HB3  1 1 
        6 20915 1 1 192 ARG HD2  H    5.978  -8.473   3.684 1.00 . A A . 304 ARG HD2  1 1 
        6 20916 1 1 192 ARG HD3  H    6.149  -7.943   5.367 1.00 . A A . 304 ARG HD3  1 1 
        6 20917 1 1 192 ARG HE   H    4.885 -10.362   5.643 1.00 . A A . 304 ARG HE   1 1 
        6 20918 1 1 192 ARG HG2  H    3.747  -8.216   5.735 1.00 . A A . 304 ARG HG2  1 1 
        6 20919 1 1 192 ARG HG3  H    3.546  -8.893   4.119 1.00 . A A . 304 ARG HG3  1 1 
        6 20920 1 1 192 ARG HH11 H    7.745  -9.382   3.876 1.00 . A A . 304 ARG HH11 1 1 
        6 20921 1 1 192 ARG HH12 H    8.479 -10.939   4.020 1.00 . A A . 304 ARG HH12 1 1 
        6 20922 1 1 192 ARG HH21 H    5.878 -12.351   5.801 1.00 . A A . 304 ARG HH21 1 1 
        6 20923 1 1 192 ARG HH22 H    7.440 -12.601   5.094 1.00 . A A . 304 ARG HH22 1 1 
        6 20924 1 1 192 ARG N    N    2.354  -5.113   3.452 1.00 . A A . 304 ARG N    1 1 
        6 20925 1 1 192 ARG NE   N    5.639  -9.992   5.138 1.00 . A A . 304 ARG NE   1 1 
        6 20926 1 1 192 ARG NH1  N    7.712 -10.325   4.203 1.00 . A A . 304 ARG NH1  1 1 
        6 20927 1 1 192 ARG NH2  N    6.662 -12.002   5.288 1.00 . A A . 304 ARG NH2  1 1 
        6 20928 1 1 192 ARG O    O    2.413  -5.114   6.259 1.00 . A A . 304 ARG O    1 1 
        6 20929 1 1 193 ILE C    C    1.747  -7.879   8.564 1.00 . A A . 305 ILE C    1 1 
        6 20930 1 1 193 ILE CA   C    0.964  -6.866   7.724 1.00 . A A . 305 ILE CA   1 1 
        6 20931 1 1 193 ILE CB   C   -0.542  -7.135   7.803 1.00 . A A . 305 ILE CB   1 1 
        6 20932 1 1 193 ILE CD1  C   -2.734  -6.628   6.700 1.00 . A A . 305 ILE CD1  1 1 
        6 20933 1 1 193 ILE CG1  C   -1.295  -6.150   6.903 1.00 . A A . 305 ILE CG1  1 1 
        6 20934 1 1 193 ILE CG2  C   -1.014  -6.957   9.248 1.00 . A A . 305 ILE CG2  1 1 
        6 20935 1 1 193 ILE H    H    1.006  -7.809   5.784 1.00 . A A . 305 ILE H    1 1 
        6 20936 1 1 193 ILE HA   H    1.178  -5.861   8.049 1.00 . A A . 305 ILE HA   1 1 
        6 20937 1 1 193 ILE HB   H   -0.744  -8.144   7.480 1.00 . A A . 305 ILE HB   1 1 
        6 20938 1 1 193 ILE HD11 H   -3.031  -6.451   5.676 1.00 . A A . 305 ILE HD11 1 1 
        6 20939 1 1 193 ILE HD12 H   -3.390  -6.083   7.363 1.00 . A A . 305 ILE HD12 1 1 
        6 20940 1 1 193 ILE HD13 H   -2.801  -7.684   6.915 1.00 . A A . 305 ILE HD13 1 1 
        6 20941 1 1 193 ILE HG12 H   -1.304  -5.176   7.369 1.00 . A A . 305 ILE HG12 1 1 
        6 20942 1 1 193 ILE HG13 H   -0.801  -6.085   5.945 1.00 . A A . 305 ILE HG13 1 1 
        6 20943 1 1 193 ILE HG21 H   -0.871  -7.881   9.789 1.00 . A A . 305 ILE HG21 1 1 
        6 20944 1 1 193 ILE HG22 H   -2.062  -6.696   9.254 1.00 . A A . 305 ILE HG22 1 1 
        6 20945 1 1 193 ILE HG23 H   -0.443  -6.171   9.718 1.00 . A A . 305 ILE HG23 1 1 
        6 20946 1 1 193 ILE N    N    1.322  -7.027   6.282 1.00 . A A . 305 ILE N    1 1 
        6 20947 1 1 193 ILE O    O    1.664  -9.073   8.345 1.00 . A A . 305 ILE O    1 1 
        6 20948 1 1 194 CYS C    C    3.554  -7.902  11.726 1.00 . A A . 306 CYS C    1 1 
        6 20949 1 1 194 CYS CA   C    3.443  -8.312  10.253 1.00 . A A . 306 CYS CA   1 1 
        6 20950 1 1 194 CYS CB   C    4.789  -8.162   9.530 1.00 . A A . 306 CYS CB   1 1 
        6 20951 1 1 194 CYS H    H    2.448  -6.459   9.767 1.00 . A A . 306 CYS H    1 1 
        6 20952 1 1 194 CYS HA   H    3.103  -9.334  10.179 1.00 . A A . 306 CYS HA   1 1 
        6 20953 1 1 194 CYS HB2  H    5.523  -8.793  10.005 1.00 . A A . 306 CYS HB2  1 1 
        6 20954 1 1 194 CYS HB3  H    4.673  -8.467   8.499 1.00 . A A . 306 CYS HB3  1 1 
        6 20955 1 1 194 CYS HG   H    4.710  -5.902   9.113 1.00 . A A . 306 CYS HG   1 1 
        6 20956 1 1 194 CYS N    N    2.503  -7.408   9.523 1.00 . A A . 306 CYS N    1 1 
        6 20957 1 1 194 CYS O    O    3.086  -6.852  12.120 1.00 . A A . 306 CYS O    1 1 
        6 20958 1 1 194 CYS SG   S    5.351  -6.438   9.584 1.00 . A A . 306 CYS SG   1 1 
        6 20959 1 1 195 ALA C    C    5.279  -7.255  14.213 1.00 . A A . 307 ALA C    1 1 
        6 20960 1 1 195 ALA CA   C    4.292  -8.406  13.993 1.00 . A A . 307 ALA CA   1 1 
        6 20961 1 1 195 ALA CB   C    4.816  -9.688  14.644 1.00 . A A . 307 ALA CB   1 1 
        6 20962 1 1 195 ALA H    H    4.557  -9.556  12.184 1.00 . A A . 307 ALA H    1 1 
        6 20963 1 1 195 ALA HA   H    3.325  -8.154  14.401 1.00 . A A . 307 ALA HA   1 1 
        6 20964 1 1 195 ALA HB1  H    5.129  -9.475  15.655 1.00 . A A . 307 ALA HB1  1 1 
        6 20965 1 1 195 ALA HB2  H    5.655 -10.062  14.077 1.00 . A A . 307 ALA HB2  1 1 
        6 20966 1 1 195 ALA HB3  H    4.031 -10.430  14.658 1.00 . A A . 307 ALA HB3  1 1 
        6 20967 1 1 195 ALA N    N    4.171  -8.726  12.536 1.00 . A A . 307 ALA N    1 1 
        6 20968 1 1 195 ALA O    O    5.053  -6.386  15.035 1.00 . A A . 307 ALA O    1 1 
        6 20969 1 1 196 CYS C    C    7.687  -5.512  12.280 1.00 . A A . 308 CYS C    1 1 
        6 20970 1 1 196 CYS CA   C    7.369  -6.144  13.641 1.00 . A A . 308 CYS CA   1 1 
        6 20971 1 1 196 CYS CB   C    8.617  -6.813  14.215 1.00 . A A . 308 CYS CB   1 1 
        6 20972 1 1 196 CYS H    H    6.530  -7.959  12.839 1.00 . A A . 308 CYS H    1 1 
        6 20973 1 1 196 CYS HA   H    7.002  -5.396  14.327 1.00 . A A . 308 CYS HA   1 1 
        6 20974 1 1 196 CYS HB2  H    8.326  -7.651  14.826 1.00 . A A . 308 CYS HB2  1 1 
        6 20975 1 1 196 CYS HB3  H    9.245  -7.157  13.405 1.00 . A A . 308 CYS HB3  1 1 
        6 20976 1 1 196 CYS HG   H   10.163  -5.172  14.654 1.00 . A A . 308 CYS HG   1 1 
        6 20977 1 1 196 CYS N    N    6.369  -7.242  13.486 1.00 . A A . 308 CYS N    1 1 
        6 20978 1 1 196 CYS O    O    8.637  -5.901  11.630 1.00 . A A . 308 CYS O    1 1 
        6 20979 1 1 196 CYS SG   S    9.532  -5.620  15.223 1.00 . A A . 308 CYS SG   1 1 
        6 20980 1 1 197 PRO C    C    8.589  -3.168  10.704 1.00 . A A . 309 PRO C    1 1 
        6 20981 1 1 197 PRO CA   C    7.190  -3.789  10.634 1.00 . A A . 309 PRO CA   1 1 
        6 20982 1 1 197 PRO CB   C    6.109  -2.705  10.601 1.00 . A A . 309 PRO CB   1 1 
        6 20983 1 1 197 PRO CD   C    5.642  -4.081  12.509 1.00 . A A . 309 PRO CD   1 1 
        6 20984 1 1 197 PRO CG   C    4.997  -3.247  11.439 1.00 . A A . 309 PRO CG   1 1 
        6 20985 1 1 197 PRO HA   H    7.103  -4.426   9.770 1.00 . A A . 309 PRO HA   1 1 
        6 20986 1 1 197 PRO HB2  H    6.485  -1.784  11.023 1.00 . A A . 309 PRO HB2  1 1 
        6 20987 1 1 197 PRO HB3  H    5.772  -2.546   9.594 1.00 . A A . 309 PRO HB3  1 1 
        6 20988 1 1 197 PRO HD2  H    5.856  -3.479  13.380 1.00 . A A . 309 PRO HD2  1 1 
        6 20989 1 1 197 PRO HD3  H    5.015  -4.920  12.768 1.00 . A A . 309 PRO HD3  1 1 
        6 20990 1 1 197 PRO HG2  H    4.436  -2.435  11.882 1.00 . A A . 309 PRO HG2  1 1 
        6 20991 1 1 197 PRO HG3  H    4.344  -3.864  10.837 1.00 . A A . 309 PRO HG3  1 1 
        6 20992 1 1 197 PRO N    N    6.886  -4.549  11.877 1.00 . A A . 309 PRO N    1 1 
        6 20993 1 1 197 PRO O    O    9.240  -2.974   9.694 1.00 . A A . 309 PRO O    1 1 
        6 20994 1 1 198 GLY C    C   11.450  -3.378  11.656 1.00 . A A . 310 GLY C    1 1 
        6 20995 1 1 198 GLY CA   C   10.428  -2.306  12.037 1.00 . A A . 310 GLY CA   1 1 
        6 20996 1 1 198 GLY H    H    8.500  -3.022  12.683 1.00 . A A . 310 GLY H    1 1 
        6 20997 1 1 198 GLY HA2  H   10.540  -1.451  11.386 1.00 . A A . 310 GLY HA2  1 1 
        6 20998 1 1 198 GLY HA3  H   10.588  -2.007  13.062 1.00 . A A . 310 GLY HA3  1 1 
        6 20999 1 1 198 GLY N    N    9.055  -2.870  11.889 1.00 . A A . 310 GLY N    1 1 
        6 21000 1 1 198 GLY O    O   12.472  -3.094  11.060 1.00 . A A . 310 GLY O    1 1 
        6 21001 1 1 199 ARG C    C   12.281  -6.030  10.302 1.00 . A A . 311 ARG C    1 1 
        6 21002 1 1 199 ARG CA   C   12.172  -5.697  11.789 1.00 . A A . 311 ARG CA   1 1 
        6 21003 1 1 199 ARG CB   C   11.632  -6.899  12.566 1.00 . A A . 311 ARG CB   1 1 
        6 21004 1 1 199 ARG CD   C   12.118  -9.240  13.299 1.00 . A A . 311 ARG CD   1 1 
        6 21005 1 1 199 ARG CG   C   12.682  -8.013  12.576 1.00 . A A . 311 ARG CG   1 1 
        6 21006 1 1 199 ARG CZ   C   13.053 -11.497  13.559 1.00 . A A . 311 ARG CZ   1 1 
        6 21007 1 1 199 ARG H    H   10.290  -4.820  12.369 1.00 . A A . 311 ARG H    1 1 
        6 21008 1 1 199 ARG HA   H   13.133  -5.402  12.181 1.00 . A A . 311 ARG HA   1 1 
        6 21009 1 1 199 ARG HB2  H   11.411  -6.603  13.581 1.00 . A A . 311 ARG HB2  1 1 
        6 21010 1 1 199 ARG HB3  H   10.733  -7.260  12.091 1.00 . A A . 311 ARG HB3  1 1 
        6 21011 1 1 199 ARG HD2  H   11.795  -8.971  14.295 1.00 . A A . 311 ARG HD2  1 1 
        6 21012 1 1 199 ARG HD3  H   11.300  -9.663  12.738 1.00 . A A . 311 ARG HD3  1 1 
        6 21013 1 1 199 ARG HE   H   14.172  -9.883  13.256 1.00 . A A . 311 ARG HE   1 1 
        6 21014 1 1 199 ARG HG2  H   12.934  -8.278  11.560 1.00 . A A . 311 ARG HG2  1 1 
        6 21015 1 1 199 ARG HG3  H   13.566  -7.670  13.090 1.00 . A A . 311 ARG HG3  1 1 
        6 21016 1 1 199 ARG HH11 H   11.046 -11.399  13.686 1.00 . A A . 311 ARG HH11 1 1 
        6 21017 1 1 199 ARG HH12 H   11.733 -12.976  13.862 1.00 . A A . 311 ARG HH12 1 1 
        6 21018 1 1 199 ARG HH21 H   15.005 -11.936  13.489 1.00 . A A . 311 ARG HH21 1 1 
        6 21019 1 1 199 ARG HH22 H   13.943 -13.280  13.752 1.00 . A A . 311 ARG HH22 1 1 
        6 21020 1 1 199 ARG N    N   11.170  -4.610  11.992 1.00 . A A . 311 ARG N    1 1 
        6 21021 1 1 199 ARG NE   N   13.254 -10.211  13.363 1.00 . A A . 311 ARG NE   1 1 
        6 21022 1 1 199 ARG NH1  N   11.848 -11.994  13.715 1.00 . A A . 311 ARG NH1  1 1 
        6 21023 1 1 199 ARG NH2  N   14.081 -12.300  13.604 1.00 . A A . 311 ARG NH2  1 1 
        6 21024 1 1 199 ARG O    O   13.358  -6.260   9.786 1.00 . A A . 311 ARG O    1 1 
        6 21025 1 1 200 ASP C    C   11.873  -5.291   7.362 1.00 . A A . 312 ASP C    1 1 
        6 21026 1 1 200 ASP CA   C   11.194  -6.402   8.164 1.00 . A A . 312 ASP CA   1 1 
        6 21027 1 1 200 ASP CB   C    9.725  -6.537   7.755 1.00 . A A . 312 ASP CB   1 1 
        6 21028 1 1 200 ASP CG   C    9.081  -7.704   8.509 1.00 . A A . 312 ASP CG   1 1 
        6 21029 1 1 200 ASP H    H   10.320  -5.835  10.057 1.00 . A A . 312 ASP H    1 1 
        6 21030 1 1 200 ASP HA   H   11.707  -7.340   8.015 1.00 . A A . 312 ASP HA   1 1 
        6 21031 1 1 200 ASP HB2  H    9.200  -5.623   7.992 1.00 . A A . 312 ASP HB2  1 1 
        6 21032 1 1 200 ASP HB3  H    9.663  -6.721   6.693 1.00 . A A . 312 ASP HB3  1 1 
        6 21033 1 1 200 ASP N    N   11.170  -6.048   9.614 1.00 . A A . 312 ASP N    1 1 
        6 21034 1 1 200 ASP O    O   12.645  -5.558   6.458 1.00 . A A . 312 ASP O    1 1 
        6 21035 1 1 200 ASP OD1  O    9.789  -8.647   8.828 1.00 . A A . 312 ASP OD1  1 1 
        6 21036 1 1 200 ASP OD2  O    7.889  -7.637   8.757 1.00 . A A . 312 ASP OD2  1 1 
        6 21037 1 1 201 ARG C    C   13.782  -2.988   7.156 1.00 . A A . 313 ARG C    1 1 
        6 21038 1 1 201 ARG CA   C   12.265  -2.927   6.954 1.00 . A A . 313 ARG CA   1 1 
        6 21039 1 1 201 ARG CB   C   11.700  -1.641   7.558 1.00 . A A . 313 ARG CB   1 1 
        6 21040 1 1 201 ARG CD   C   11.667   0.852   7.345 1.00 . A A . 313 ARG CD   1 1 
        6 21041 1 1 201 ARG CG   C   12.249  -0.443   6.778 1.00 . A A . 313 ARG CG   1 1 
        6 21042 1 1 201 ARG CZ   C   12.283   3.190   6.896 1.00 . A A . 313 ARG CZ   1 1 
        6 21043 1 1 201 ARG H    H   10.960  -3.859   8.407 1.00 . A A . 313 ARG H    1 1 
        6 21044 1 1 201 ARG HA   H   12.025  -2.974   5.904 1.00 . A A . 313 ARG HA   1 1 
        6 21045 1 1 201 ARG HB2  H   10.622  -1.654   7.492 1.00 . A A . 313 ARG HB2  1 1 
        6 21046 1 1 201 ARG HB3  H   11.999  -1.564   8.593 1.00 . A A . 313 ARG HB3  1 1 
        6 21047 1 1 201 ARG HD2  H   10.587   0.836   7.279 1.00 . A A . 313 ARG HD2  1 1 
        6 21048 1 1 201 ARG HD3  H   11.980   0.989   8.368 1.00 . A A . 313 ARG HD3  1 1 
        6 21049 1 1 201 ARG HE   H   12.560   1.719   5.589 1.00 . A A . 313 ARG HE   1 1 
        6 21050 1 1 201 ARG HG2  H   13.326  -0.421   6.865 1.00 . A A . 313 ARG HG2  1 1 
        6 21051 1 1 201 ARG HG3  H   11.973  -0.535   5.738 1.00 . A A . 313 ARG HG3  1 1 
        6 21052 1 1 201 ARG HH11 H   11.455   2.876   8.704 1.00 . A A . 313 ARG HH11 1 1 
        6 21053 1 1 201 ARG HH12 H   11.907   4.507   8.360 1.00 . A A . 313 ARG HH12 1 1 
        6 21054 1 1 201 ARG HH21 H   13.121   3.837   5.197 1.00 . A A . 313 ARG HH21 1 1 
        6 21055 1 1 201 ARG HH22 H   12.836   5.049   6.402 1.00 . A A . 313 ARG HH22 1 1 
        6 21056 1 1 201 ARG N    N   11.600  -4.050   7.685 1.00 . A A . 313 ARG N    1 1 
        6 21057 1 1 201 ARG NE   N   12.226   1.940   6.483 1.00 . A A . 313 ARG NE   1 1 
        6 21058 1 1 201 ARG NH1  N   11.847   3.550   8.080 1.00 . A A . 313 ARG NH1  1 1 
        6 21059 1 1 201 ARG NH2  N   12.785   4.096   6.104 1.00 . A A . 313 ARG NH2  1 1 
        6 21060 1 1 201 ARG O    O   14.547  -2.811   6.225 1.00 . A A . 313 ARG O    1 1 
        6 21061 1 1 202 LYS C    C   16.285  -4.538   7.888 1.00 . A A . 314 LYS C    1 1 
        6 21062 1 1 202 LYS CA   C   15.687  -3.338   8.630 1.00 . A A . 314 LYS CA   1 1 
        6 21063 1 1 202 LYS CB   C   15.813  -3.529  10.145 1.00 . A A . 314 LYS CB   1 1 
        6 21064 1 1 202 LYS CD   C   17.421  -3.782  12.041 1.00 . A A . 314 LYS CD   1 1 
        6 21065 1 1 202 LYS CE   C   18.883  -3.625  12.464 1.00 . A A . 314 LYS CE   1 1 
        6 21066 1 1 202 LYS CG   C   17.292  -3.522  10.539 1.00 . A A . 314 LYS CG   1 1 
        6 21067 1 1 202 LYS H    H   13.579  -3.356   9.098 1.00 . A A . 314 LYS H    1 1 
        6 21068 1 1 202 LYS HA   H   16.185  -2.429   8.330 1.00 . A A . 314 LYS HA   1 1 
        6 21069 1 1 202 LYS HB2  H   15.302  -2.722  10.651 1.00 . A A . 314 LYS HB2  1 1 
        6 21070 1 1 202 LYS HB3  H   15.371  -4.471  10.427 1.00 . A A . 314 LYS HB3  1 1 
        6 21071 1 1 202 LYS HD2  H   16.811  -3.072  12.582 1.00 . A A . 314 LYS HD2  1 1 
        6 21072 1 1 202 LYS HD3  H   17.089  -4.784  12.263 1.00 . A A . 314 LYS HD3  1 1 
        6 21073 1 1 202 LYS HE2  H   19.129  -4.343  13.234 1.00 . A A . 314 LYS HE2  1 1 
        6 21074 1 1 202 LYS HE3  H   19.536  -3.745  11.613 1.00 . A A . 314 LYS HE3  1 1 
        6 21075 1 1 202 LYS HG2  H   17.813  -4.295   9.993 1.00 . A A . 314 LYS HG2  1 1 
        6 21076 1 1 202 LYS HG3  H   17.723  -2.562  10.302 1.00 . A A . 314 LYS HG3  1 1 
        6 21077 1 1 202 LYS HZ1  H   19.908  -2.105  13.449 1.00 . A A . 314 LYS HZ1  1 1 
        6 21078 1 1 202 LYS HZ2  H   18.229  -2.078  13.693 1.00 . A A . 314 LYS HZ2  1 1 
        6 21079 1 1 202 LYS HZ3  H   18.880  -1.559  12.212 1.00 . A A . 314 LYS HZ3  1 1 
        6 21080 1 1 202 LYS N    N   14.220  -3.237   8.364 1.00 . A A . 314 LYS N    1 1 
        6 21081 1 1 202 LYS NZ   N   18.982  -2.237  12.995 1.00 . A A . 314 LYS NZ   1 1 
        6 21082 1 1 202 LYS O    O   17.379  -4.467   7.361 1.00 . A A . 314 LYS O    1 1 
        6 21083 1 1 203 ALA C    C   16.515  -6.669   5.785 1.00 . A A . 315 ALA C    1 1 
        6 21084 1 1 203 ALA CA   C   16.151  -6.886   7.255 1.00 . A A . 315 ALA CA   1 1 
        6 21085 1 1 203 ALA CB   C   15.050  -7.940   7.381 1.00 . A A . 315 ALA CB   1 1 
        6 21086 1 1 203 ALA H    H   14.660  -5.637   8.191 1.00 . A A . 315 ALA H    1 1 
        6 21087 1 1 203 ALA HA   H   17.022  -7.193   7.814 1.00 . A A . 315 ALA HA   1 1 
        6 21088 1 1 203 ALA HB1  H   14.306  -7.778   6.614 1.00 . A A . 315 ALA HB1  1 1 
        6 21089 1 1 203 ALA HB2  H   14.586  -7.862   8.353 1.00 . A A . 315 ALA HB2  1 1 
        6 21090 1 1 203 ALA HB3  H   15.477  -8.924   7.265 1.00 . A A . 315 ALA HB3  1 1 
        6 21091 1 1 203 ALA N    N   15.574  -5.636   7.840 1.00 . A A . 315 ALA N    1 1 
        6 21092 1 1 203 ALA O    O   17.617  -6.964   5.362 1.00 . A A . 315 ALA O    1 1 
        6 21093 1 1 204 ASP C    C   17.055  -4.959   3.387 1.00 . A A . 316 ASP C    1 1 
        6 21094 1 1 204 ASP CA   C   15.887  -5.935   3.553 1.00 . A A . 316 ASP CA   1 1 
        6 21095 1 1 204 ASP CB   C   14.598  -5.365   2.950 1.00 . A A . 316 ASP CB   1 1 
        6 21096 1 1 204 ASP CG   C   14.216  -4.066   3.659 1.00 . A A . 316 ASP CG   1 1 
        6 21097 1 1 204 ASP H    H   14.725  -5.904   5.374 1.00 . A A . 316 ASP H    1 1 
        6 21098 1 1 204 ASP HA   H   16.124  -6.876   3.081 1.00 . A A . 316 ASP HA   1 1 
        6 21099 1 1 204 ASP HB2  H   14.752  -5.168   1.899 1.00 . A A . 316 ASP HB2  1 1 
        6 21100 1 1 204 ASP HB3  H   13.800  -6.083   3.066 1.00 . A A . 316 ASP HB3  1 1 
        6 21101 1 1 204 ASP N    N   15.600  -6.151   5.005 1.00 . A A . 316 ASP N    1 1 
        6 21102 1 1 204 ASP O    O   17.880  -5.115   2.507 1.00 . A A . 316 ASP O    1 1 
        6 21103 1 1 204 ASP OD1  O   14.813  -3.048   3.353 1.00 . A A . 316 ASP OD1  1 1 
        6 21104 1 1 204 ASP OD2  O   13.328  -4.111   4.494 1.00 . A A . 316 ASP OD2  1 1 
        6 21105 1 1 205 GLU C    C   19.593  -3.735   4.410 1.00 . A A . 317 GLU C    1 1 
        6 21106 1 1 205 GLU CA   C   18.276  -2.998   4.155 1.00 . A A . 317 GLU CA   1 1 
        6 21107 1 1 205 GLU CB   C   18.024  -1.967   5.258 1.00 . A A . 317 GLU CB   1 1 
        6 21108 1 1 205 GLU CD   C   17.022  -0.340   3.621 1.00 . A A . 317 GLU CD   1 1 
        6 21109 1 1 205 GLU CG   C   16.789  -1.124   4.918 1.00 . A A . 317 GLU CG   1 1 
        6 21110 1 1 205 GLU H    H   16.429  -3.835   4.905 1.00 . A A . 317 GLU H    1 1 
        6 21111 1 1 205 GLU HA   H   18.298  -2.513   3.191 1.00 . A A . 317 GLU HA   1 1 
        6 21112 1 1 205 GLU HB2  H   17.862  -2.478   6.196 1.00 . A A . 317 GLU HB2  1 1 
        6 21113 1 1 205 GLU HB3  H   18.883  -1.320   5.348 1.00 . A A . 317 GLU HB3  1 1 
        6 21114 1 1 205 GLU HG2  H   15.935  -1.774   4.798 1.00 . A A . 317 GLU HG2  1 1 
        6 21115 1 1 205 GLU HG3  H   16.597  -0.432   5.725 1.00 . A A . 317 GLU HG3  1 1 
        6 21116 1 1 205 GLU N    N   17.128  -3.955   4.227 1.00 . A A . 317 GLU N    1 1 
        6 21117 1 1 205 GLU O    O   20.590  -3.482   3.761 1.00 . A A . 317 GLU O    1 1 
        6 21118 1 1 205 GLU OE1  O   18.171  -0.084   3.299 1.00 . A A . 317 GLU OE1  1 1 
        6 21119 1 1 205 GLU OE2  O   16.044  -0.009   2.972 1.00 . A A . 317 GLU OE2  1 1 
        6 21120 1 1 206 ASP C    C   21.238  -6.243   4.409 1.00 . A A . 318 ASP C    1 1 
        6 21121 1 1 206 ASP CA   C   20.842  -5.424   5.638 1.00 . A A . 318 ASP CA   1 1 
        6 21122 1 1 206 ASP CB   C   20.483  -6.347   6.806 1.00 . A A . 318 ASP CB   1 1 
        6 21123 1 1 206 ASP CG   C   20.164  -5.512   8.049 1.00 . A A . 318 ASP CG   1 1 
        6 21124 1 1 206 ASP H    H   18.784  -4.811   5.870 1.00 . A A . 318 ASP H    1 1 
        6 21125 1 1 206 ASP HA   H   21.645  -4.761   5.922 1.00 . A A . 318 ASP HA   1 1 
        6 21126 1 1 206 ASP HB2  H   19.622  -6.943   6.541 1.00 . A A . 318 ASP HB2  1 1 
        6 21127 1 1 206 ASP HB3  H   21.318  -7.000   7.017 1.00 . A A . 318 ASP HB3  1 1 
        6 21128 1 1 206 ASP N    N   19.599  -4.644   5.352 1.00 . A A . 318 ASP N    1 1 
        6 21129 1 1 206 ASP O    O   22.408  -6.426   4.125 1.00 . A A . 318 ASP O    1 1 
        6 21130 1 1 206 ASP OD1  O   20.733  -4.440   8.184 1.00 . A A . 318 ASP OD1  1 1 
        6 21131 1 1 206 ASP OD2  O   19.355  -5.958   8.844 1.00 . A A . 318 ASP OD2  1 1 
        6 21132 1 1 207 SER C    C   21.339  -6.696   1.438 1.00 . A A . 319 SER C    1 1 
        6 21133 1 1 207 SER CA   C   20.578  -7.544   2.461 1.00 . A A . 319 SER CA   1 1 
        6 21134 1 1 207 SER CB   C   19.220  -7.971   1.900 1.00 . A A . 319 SER CB   1 1 
        6 21135 1 1 207 SER H    H   19.338  -6.561   3.932 1.00 . A A . 319 SER H    1 1 
        6 21136 1 1 207 SER HA   H   21.159  -8.413   2.729 1.00 . A A . 319 SER HA   1 1 
        6 21137 1 1 207 SER HB2  H   18.672  -7.099   1.577 1.00 . A A . 319 SER HB2  1 1 
        6 21138 1 1 207 SER HB3  H   19.370  -8.632   1.058 1.00 . A A . 319 SER HB3  1 1 
        6 21139 1 1 207 SER HG   H   18.522  -9.582   2.737 1.00 . A A . 319 SER HG   1 1 
        6 21140 1 1 207 SER N    N   20.270  -6.732   3.679 1.00 . A A . 319 SER N    1 1 
        6 21141 1 1 207 SER O    O   22.183  -7.192   0.717 1.00 . A A . 319 SER O    1 1 
        6 21142 1 1 207 SER OG   O   18.481  -8.639   2.914 1.00 . A A . 319 SER OG   1 1 
        6 21143 1 1 208 ILE C    C   23.123  -4.178   0.865 1.00 . A A . 320 ILE C    1 1 
        6 21144 1 1 208 ILE CA   C   21.718  -4.539   0.376 1.00 . A A . 320 ILE CA   1 1 
        6 21145 1 1 208 ILE CB   C   20.837  -3.288   0.279 1.00 . A A . 320 ILE CB   1 1 
        6 21146 1 1 208 ILE CD1  C   18.507  -2.463  -0.106 1.00 . A A . 320 ILE CD1  1 1 
        6 21147 1 1 208 ILE CG1  C   19.427  -3.685  -0.171 1.00 . A A . 320 ILE CG1  1 1 
        6 21148 1 1 208 ILE CG2  C   21.434  -2.314  -0.741 1.00 . A A . 320 ILE CG2  1 1 
        6 21149 1 1 208 ILE H    H   20.379  -5.047   1.989 1.00 . A A . 320 ILE H    1 1 
        6 21150 1 1 208 ILE HA   H   21.772  -5.031  -0.584 1.00 . A A . 320 ILE HA   1 1 
        6 21151 1 1 208 ILE HB   H   20.785  -2.809   1.246 1.00 . A A . 320 ILE HB   1 1 
        6 21152 1 1 208 ILE HD11 H   18.599  -1.895  -1.020 1.00 . A A . 320 ILE HD11 1 1 
        6 21153 1 1 208 ILE HD12 H   18.788  -1.845   0.733 1.00 . A A . 320 ILE HD12 1 1 
        6 21154 1 1 208 ILE HD13 H   17.485  -2.789   0.013 1.00 . A A . 320 ILE HD13 1 1 
        6 21155 1 1 208 ILE HG12 H   19.464  -4.055  -1.185 1.00 . A A . 320 ILE HG12 1 1 
        6 21156 1 1 208 ILE HG13 H   19.045  -4.456   0.481 1.00 . A A . 320 ILE HG13 1 1 
        6 21157 1 1 208 ILE HG21 H   20.681  -1.600  -1.040 1.00 . A A . 320 ILE HG21 1 1 
        6 21158 1 1 208 ILE HG22 H   21.774  -2.863  -1.607 1.00 . A A . 320 ILE HG22 1 1 
        6 21159 1 1 208 ILE HG23 H   22.268  -1.792  -0.295 1.00 . A A . 320 ILE HG23 1 1 
        6 21160 1 1 208 ILE N    N   21.042  -5.423   1.374 1.00 . A A . 320 ILE N    1 1 
        6 21161 1 1 208 ILE O    O   24.075  -4.189   0.108 1.00 . A A . 320 ILE O    1 1 
        6 21162 1 1 209 ARG C    C   25.575  -4.679   2.495 1.00 . A A . 321 ARG C    1 1 
        6 21163 1 1 209 ARG CA   C   24.599  -3.514   2.687 1.00 . A A . 321 ARG CA   1 1 
        6 21164 1 1 209 ARG CB   C   24.364  -3.258   4.179 1.00 . A A . 321 ARG CB   1 1 
        6 21165 1 1 209 ARG CD   C   25.449  -2.598   6.332 1.00 . A A . 321 ARG CD   1 1 
        6 21166 1 1 209 ARG CG   C   25.668  -2.789   4.829 1.00 . A A . 321 ARG CG   1 1 
        6 21167 1 1 209 ARG CZ   C   27.059  -2.095   8.119 1.00 . A A . 321 ARG CZ   1 1 
        6 21168 1 1 209 ARG H    H   22.464  -3.843   2.708 1.00 . A A . 321 ARG H    1 1 
        6 21169 1 1 209 ARG HA   H   24.983  -2.621   2.217 1.00 . A A . 321 ARG HA   1 1 
        6 21170 1 1 209 ARG HB2  H   23.607  -2.496   4.298 1.00 . A A . 321 ARG HB2  1 1 
        6 21171 1 1 209 ARG HB3  H   24.035  -4.170   4.653 1.00 . A A . 321 ARG HB3  1 1 
        6 21172 1 1 209 ARG HD2  H   24.635  -1.910   6.507 1.00 . A A . 321 ARG HD2  1 1 
        6 21173 1 1 209 ARG HD3  H   25.249  -3.548   6.805 1.00 . A A . 321 ARG HD3  1 1 
        6 21174 1 1 209 ARG HE   H   27.352  -1.598   6.217 1.00 . A A . 321 ARG HE   1 1 
        6 21175 1 1 209 ARG HG2  H   26.437  -3.530   4.667 1.00 . A A . 321 ARG HG2  1 1 
        6 21176 1 1 209 ARG HG3  H   25.973  -1.851   4.389 1.00 . A A . 321 ARG HG3  1 1 
        6 21177 1 1 209 ARG HH11 H   25.397  -3.052   8.731 1.00 . A A . 321 ARG HH11 1 1 
        6 21178 1 1 209 ARG HH12 H   26.549  -2.687   9.967 1.00 . A A . 321 ARG HH12 1 1 
        6 21179 1 1 209 ARG HH21 H   28.804  -1.152   7.848 1.00 . A A . 321 ARG HH21 1 1 
        6 21180 1 1 209 ARG HH22 H   28.454  -1.626   9.476 1.00 . A A . 321 ARG HH22 1 1 
        6 21181 1 1 209 ARG N    N   23.255  -3.858   2.129 1.00 . A A . 321 ARG N    1 1 
        6 21182 1 1 209 ARG NE   N   26.734  -2.030   6.844 1.00 . A A . 321 ARG NE   1 1 
        6 21183 1 1 209 ARG NH1  N   26.271  -2.655   9.007 1.00 . A A . 321 ARG NH1  1 1 
        6 21184 1 1 209 ARG NH2  N   28.194  -1.584   8.512 1.00 . A A . 321 ARG NH2  1 1 
        6 21185 1 1 209 ARG O    O   26.733  -4.481   2.182 1.00 . A A . 321 ARG O    1 1 
        6 21186 1 1 210 LYS C    C   26.512  -7.130   1.054 1.00 . A A . 322 LYS C    1 1 
        6 21187 1 1 210 LYS CA   C   26.002  -7.075   2.496 1.00 . A A . 322 LYS CA   1 1 
        6 21188 1 1 210 LYS CB   C   25.124  -8.293   2.797 1.00 . A A . 322 LYS CB   1 1 
        6 21189 1 1 210 LYS CD   C   26.856  -9.642   3.991 1.00 . A A . 322 LYS CD   1 1 
        6 21190 1 1 210 LYS CE   C   27.655 -10.947   3.971 1.00 . A A . 322 LYS CE   1 1 
        6 21191 1 1 210 LYS CG   C   25.977  -9.562   2.742 1.00 . A A . 322 LYS CG   1 1 
        6 21192 1 1 210 LYS H    H   24.175  -6.014   2.945 1.00 . A A . 322 LYS H    1 1 
        6 21193 1 1 210 LYS HA   H   26.830  -7.036   3.186 1.00 . A A . 322 LYS HA   1 1 
        6 21194 1 1 210 LYS HB2  H   24.694  -8.190   3.783 1.00 . A A . 322 LYS HB2  1 1 
        6 21195 1 1 210 LYS HB3  H   24.335  -8.359   2.064 1.00 . A A . 322 LYS HB3  1 1 
        6 21196 1 1 210 LYS HD2  H   27.537  -8.803   4.005 1.00 . A A . 322 LYS HD2  1 1 
        6 21197 1 1 210 LYS HD3  H   26.234  -9.616   4.873 1.00 . A A . 322 LYS HD3  1 1 
        6 21198 1 1 210 LYS HE2  H   27.803 -11.280   2.954 1.00 . A A . 322 LYS HE2  1 1 
        6 21199 1 1 210 LYS HE3  H   28.604 -10.815   4.468 1.00 . A A . 322 LYS HE3  1 1 
        6 21200 1 1 210 LYS HG2  H   25.331 -10.428   2.701 1.00 . A A . 322 LYS HG2  1 1 
        6 21201 1 1 210 LYS HG3  H   26.603  -9.539   1.863 1.00 . A A . 322 LYS HG3  1 1 
        6 21202 1 1 210 LYS HZ1  H   25.904 -12.041   4.236 1.00 . A A . 322 LYS HZ1  1 1 
        6 21203 1 1 210 LYS HZ2  H   26.648 -11.567   5.686 1.00 . A A . 322 LYS HZ2  1 1 
        6 21204 1 1 210 LYS HZ3  H   27.306 -12.838   4.770 1.00 . A A . 322 LYS HZ3  1 1 
        6 21205 1 1 210 LYS N    N   25.111  -5.888   2.682 1.00 . A A . 322 LYS N    1 1 
        6 21206 1 1 210 LYS NZ   N   26.815 -11.922   4.722 1.00 . A A . 322 LYS NZ   1 1 
        6 21207 1 1 210 LYS O    O   27.671  -7.408   0.807 1.00 . A A . 322 LYS O    1 1 
        6 21208 1 1 211 GLN C    C   27.146  -5.761  -1.539 1.00 . A A . 323 GLN C    1 1 
        6 21209 1 1 211 GLN CA   C   26.087  -6.845  -1.326 1.00 . A A . 323 GLN CA   1 1 
        6 21210 1 1 211 GLN CB   C   24.824  -6.525  -2.130 1.00 . A A . 323 GLN CB   1 1 
        6 21211 1 1 211 GLN CD   C   23.902  -6.221  -4.432 1.00 . A A . 323 GLN CD   1 1 
        6 21212 1 1 211 GLN CG   C   25.119  -6.675  -3.624 1.00 . A A . 323 GLN CG   1 1 
        6 21213 1 1 211 GLN H    H   24.717  -6.682   0.336 1.00 . A A . 323 GLN H    1 1 
        6 21214 1 1 211 GLN HA   H   26.474  -7.811  -1.615 1.00 . A A . 323 GLN HA   1 1 
        6 21215 1 1 211 GLN HB2  H   24.035  -7.205  -1.848 1.00 . A A . 323 GLN HB2  1 1 
        6 21216 1 1 211 GLN HB3  H   24.516  -5.510  -1.926 1.00 . A A . 323 GLN HB3  1 1 
        6 21217 1 1 211 GLN HE21 H   23.649  -7.983  -5.309 1.00 . A A . 323 GLN HE21 1 1 
        6 21218 1 1 211 GLN HE22 H   22.531  -6.786  -5.754 1.00 . A A . 323 GLN HE22 1 1 
        6 21219 1 1 211 GLN HG2  H   25.972  -6.067  -3.885 1.00 . A A . 323 GLN HG2  1 1 
        6 21220 1 1 211 GLN HG3  H   25.330  -7.710  -3.847 1.00 . A A . 323 GLN HG3  1 1 
        6 21221 1 1 211 GLN N    N   25.652  -6.866   0.104 1.00 . A A . 323 GLN N    1 1 
        6 21222 1 1 211 GLN NE2  N   23.311  -7.067  -5.232 1.00 . A A . 323 GLN NE2  1 1 
        6 21223 1 1 211 GLN O    O   28.053  -5.917  -2.333 1.00 . A A . 323 GLN O    1 1 
        6 21224 1 1 211 GLN OE1  O   23.484  -5.084  -4.336 1.00 . A A . 323 GLN OE1  1 1 
        6 21225 1 1 212 GLN C    C   29.095  -3.571   0.011 1.00 . A A . 324 GLN C    1 1 
        6 21226 1 1 212 GLN CA   C   27.981  -3.530  -1.038 1.00 . A A . 324 GLN CA   1 1 
        6 21227 1 1 212 GLN CB   C   27.132  -2.268  -0.870 1.00 . A A . 324 GLN CB   1 1 
        6 21228 1 1 212 GLN CD   C   26.660  -2.117  -3.323 1.00 . A A . 324 GLN CD   1 1 
        6 21229 1 1 212 GLN CG   C   26.030  -2.240  -1.933 1.00 . A A . 324 GLN CG   1 1 
        6 21230 1 1 212 GLN H    H   26.318  -4.589  -0.163 1.00 . A A . 324 GLN H    1 1 
        6 21231 1 1 212 GLN HA   H   28.398  -3.565  -2.033 1.00 . A A . 324 GLN HA   1 1 
        6 21232 1 1 212 GLN HB2  H   26.684  -2.265   0.113 1.00 . A A . 324 GLN HB2  1 1 
        6 21233 1 1 212 GLN HB3  H   27.759  -1.396  -0.981 1.00 . A A . 324 GLN HB3  1 1 
        6 21234 1 1 212 GLN HE21 H   25.604  -3.614  -4.089 1.00 . A A . 324 GLN HE21 1 1 
        6 21235 1 1 212 GLN HE22 H   26.681  -2.861  -5.164 1.00 . A A . 324 GLN HE22 1 1 
        6 21236 1 1 212 GLN HG2  H   25.455  -3.152  -1.878 1.00 . A A . 324 GLN HG2  1 1 
        6 21237 1 1 212 GLN HG3  H   25.382  -1.395  -1.757 1.00 . A A . 324 GLN HG3  1 1 
        6 21238 1 1 212 GLN N    N   27.031  -4.665  -0.832 1.00 . A A . 324 GLN N    1 1 
        6 21239 1 1 212 GLN NE2  N   26.284  -2.932  -4.270 1.00 . A A . 324 GLN NE2  1 1 
        6 21240 1 1 212 GLN O    O   28.837  -3.590   1.199 1.00 . A A . 324 GLN O    1 1 
        6 21241 1 1 212 GLN OE1  O   27.503  -1.272  -3.548 1.00 . A A . 324 GLN OE1  1 1 
        6 21242 1 1 213 VAL C    C   32.215  -2.265   0.493 1.00 . A A . 325 VAL C    1 1 
        6 21243 1 1 213 VAL CA   C   31.470  -3.604   0.538 1.00 . A A . 325 VAL CA   1 1 
        6 21244 1 1 213 VAL CB   C   32.374  -4.746   0.062 1.00 . A A . 325 VAL CB   1 1 
        6 21245 1 1 213 VAL CG1  C   33.590  -4.864   0.986 1.00 . A A . 325 VAL CG1  1 1 
        6 21246 1 1 213 VAL CG2  C   31.596  -6.064   0.089 1.00 . A A . 325 VAL CG2  1 1 
        6 21247 1 1 213 VAL H    H   30.504  -3.577  -1.388 1.00 . A A . 325 VAL H    1 1 
        6 21248 1 1 213 VAL HA   H   31.115  -3.803   1.538 1.00 . A A . 325 VAL HA   1 1 
        6 21249 1 1 213 VAL HB   H   32.707  -4.544  -0.945 1.00 . A A . 325 VAL HB   1 1 
        6 21250 1 1 213 VAL HG11 H   33.258  -5.064   1.994 1.00 . A A . 325 VAL HG11 1 1 
        6 21251 1 1 213 VAL HG12 H   34.148  -3.939   0.967 1.00 . A A . 325 VAL HG12 1 1 
        6 21252 1 1 213 VAL HG13 H   34.223  -5.672   0.648 1.00 . A A . 325 VAL HG13 1 1 
        6 21253 1 1 213 VAL HG21 H   31.470  -6.387   1.111 1.00 . A A . 325 VAL HG21 1 1 
        6 21254 1 1 213 VAL HG22 H   32.140  -6.816  -0.463 1.00 . A A . 325 VAL HG22 1 1 
        6 21255 1 1 213 VAL HG23 H   30.626  -5.918  -0.364 1.00 . A A . 325 VAL HG23 1 1 
        6 21256 1 1 213 VAL N    N   30.329  -3.582  -0.425 1.00 . A A . 325 VAL N    1 1 
        6 21257 1 1 213 VAL O    O   32.570  -1.780  -0.565 1.00 . A A . 325 VAL O    1 1 
        6 21258 1 1 214 SER C    C   34.655  -0.565   1.905 1.00 . A A . 326 SER C    1 1 
        6 21259 1 1 214 SER CA   C   33.157  -0.356   1.672 1.00 . A A . 326 SER CA   1 1 
        6 21260 1 1 214 SER CB   C   32.531   0.394   2.848 1.00 . A A . 326 SER CB   1 1 
        6 21261 1 1 214 SER H    H   32.162  -2.092   2.472 1.00 . A A . 326 SER H    1 1 
        6 21262 1 1 214 SER HA   H   32.989   0.187   0.755 1.00 . A A . 326 SER HA   1 1 
        6 21263 1 1 214 SER HB2  H   32.697  -0.158   3.760 1.00 . A A . 326 SER HB2  1 1 
        6 21264 1 1 214 SER HB3  H   32.986   1.371   2.933 1.00 . A A . 326 SER HB3  1 1 
        6 21265 1 1 214 SER HG   H   30.688  -0.167   3.120 1.00 . A A . 326 SER HG   1 1 
        6 21266 1 1 214 SER N    N   32.451  -1.671   1.635 1.00 . A A . 326 SER N    1 1 
        6 21267 1 1 214 SER O    O   35.056  -1.408   2.686 1.00 . A A . 326 SER O    1 1 
        6 21268 1 1 214 SER OG   O   31.133   0.529   2.630 1.00 . A A . 326 SER OG   1 1 
        6 21269 1 1 215 ASP C    C   37.358   0.532   2.817 1.00 . A A . 327 ASP C    1 1 
        6 21270 1 1 215 ASP CA   C   36.955   0.061   1.418 1.00 . A A . 327 ASP CA   1 1 
        6 21271 1 1 215 ASP CB   C   37.583   0.961   0.349 1.00 . A A . 327 ASP CB   1 1 
        6 21272 1 1 215 ASP CG   C   37.216   0.444  -1.045 1.00 . A A . 327 ASP CG   1 1 
        6 21273 1 1 215 ASP H    H   35.122   0.864   0.608 1.00 . A A . 327 ASP H    1 1 
        6 21274 1 1 215 ASP HA   H   37.259  -0.963   1.263 1.00 . A A . 327 ASP HA   1 1 
        6 21275 1 1 215 ASP HB2  H   37.212   1.969   0.467 1.00 . A A . 327 ASP HB2  1 1 
        6 21276 1 1 215 ASP HB3  H   38.656   0.958   0.461 1.00 . A A . 327 ASP HB3  1 1 
        6 21277 1 1 215 ASP N    N   35.478   0.199   1.234 1.00 . A A . 327 ASP N    1 1 
        6 21278 1 1 215 ASP O    O   36.788   1.462   3.355 1.00 . A A . 327 ASP O    1 1 
        6 21279 1 1 215 ASP OD1  O   37.046  -0.757  -1.188 1.00 . A A . 327 ASP OD1  1 1 
        6 21280 1 1 215 ASP OD2  O   37.111   1.258  -1.948 1.00 . A A . 327 ASP OD2  1 1 
        6 21281 1 1 216 SER C    C   39.456   1.667   4.734 1.00 . A A . 328 SER C    1 1 
        6 21282 1 1 216 SER CA   C   38.784   0.292   4.776 1.00 . A A . 328 SER CA   1 1 
        6 21283 1 1 216 SER CB   C   39.787  -0.780   5.204 1.00 . A A . 328 SER CB   1 1 
        6 21284 1 1 216 SER H    H   38.782  -0.848   2.942 1.00 . A A . 328 SER H    1 1 
        6 21285 1 1 216 SER HA   H   37.944   0.305   5.454 1.00 . A A . 328 SER HA   1 1 
        6 21286 1 1 216 SER HB2  H   39.979  -0.695   6.262 1.00 . A A . 328 SER HB2  1 1 
        6 21287 1 1 216 SER HB3  H   39.379  -1.759   4.991 1.00 . A A . 328 SER HB3  1 1 
        6 21288 1 1 216 SER HG   H   41.316  -1.462   4.214 1.00 . A A . 328 SER HG   1 1 
        6 21289 1 1 216 SER N    N   38.339  -0.106   3.405 1.00 . A A . 328 SER N    1 1 
        6 21290 1 1 216 SER O    O   39.857   2.138   3.686 1.00 . A A . 328 SER O    1 1 
        6 21291 1 1 216 SER OG   O   41.003  -0.598   4.491 1.00 . A A . 328 SER OG   1 1 
        6 21292 1 1 217 THR C    C   41.713   3.542   6.193 1.00 . A A . 329 THR C    1 1 
        6 21293 1 1 217 THR CA   C   40.213   3.661   5.906 1.00 . A A . 329 THR CA   1 1 
        6 21294 1 1 217 THR CB   C   39.506   4.402   7.043 1.00 . A A . 329 THR CB   1 1 
        6 21295 1 1 217 THR CG2  C   38.013   4.520   6.731 1.00 . A A . 329 THR CG2  1 1 
        6 21296 1 1 217 THR H    H   39.260   1.898   6.698 1.00 . A A . 329 THR H    1 1 
        6 21297 1 1 217 THR HA   H   40.053   4.176   4.971 1.00 . A A . 329 THR HA   1 1 
        6 21298 1 1 217 THR HB   H   39.928   5.391   7.144 1.00 . A A . 329 THR HB   1 1 
        6 21299 1 1 217 THR HG1  H   39.302   4.205   8.967 1.00 . A A . 329 THR HG1  1 1 
        6 21300 1 1 217 THR HG21 H   37.616   5.407   7.202 1.00 . A A . 329 THR HG21 1 1 
        6 21301 1 1 217 THR HG22 H   37.497   3.650   7.109 1.00 . A A . 329 THR HG22 1 1 
        6 21302 1 1 217 THR HG23 H   37.872   4.585   5.662 1.00 . A A . 329 THR HG23 1 1 
        6 21303 1 1 217 THR N    N   39.580   2.309   5.867 1.00 . A A . 329 THR N    1 1 
        6 21304 1 1 217 THR O    O   42.486   4.418   5.851 1.00 . A A . 329 THR O    1 1 
        6 21305 1 1 217 THR OG1  O   39.685   3.685   8.256 1.00 . A A . 329 THR OG1  1 1 
        6 21306 1 1 218 LYS C    C   44.377   2.242   5.782 1.00 . A A . 330 LYS C    1 1 
        6 21307 1 1 218 LYS CA   C   43.587   2.271   7.094 1.00 . A A . 330 LYS CA   1 1 
        6 21308 1 1 218 LYS CB   C   43.688   0.920   7.806 1.00 . A A . 330 LYS CB   1 1 
        6 21309 1 1 218 LYS CD   C   43.164  -0.314   9.914 1.00 . A A . 330 LYS CD   1 1 
        6 21310 1 1 218 LYS CE   C   42.342  -0.285  11.204 1.00 . A A . 330 LYS CE   1 1 
        6 21311 1 1 218 LYS CG   C   42.965   0.997   9.151 1.00 . A A . 330 LYS CG   1 1 
        6 21312 1 1 218 LYS H    H   41.482   1.790   7.105 1.00 . A A . 330 LYS H    1 1 
        6 21313 1 1 218 LYS HA   H   43.956   3.055   7.736 1.00 . A A . 330 LYS HA   1 1 
        6 21314 1 1 218 LYS HB2  H   43.231   0.156   7.194 1.00 . A A . 330 LYS HB2  1 1 
        6 21315 1 1 218 LYS HB3  H   44.727   0.676   7.970 1.00 . A A . 330 LYS HB3  1 1 
        6 21316 1 1 218 LYS HD2  H   42.840  -1.141   9.298 1.00 . A A . 330 LYS HD2  1 1 
        6 21317 1 1 218 LYS HD3  H   44.208  -0.436  10.157 1.00 . A A . 330 LYS HD3  1 1 
        6 21318 1 1 218 LYS HE2  H   42.804   0.371  11.928 1.00 . A A . 330 LYS HE2  1 1 
        6 21319 1 1 218 LYS HE3  H   41.331   0.033  11.000 1.00 . A A . 330 LYS HE3  1 1 
        6 21320 1 1 218 LYS HG2  H   43.369   1.815   9.730 1.00 . A A . 330 LYS HG2  1 1 
        6 21321 1 1 218 LYS HG3  H   41.910   1.159   8.985 1.00 . A A . 330 LYS HG3  1 1 
        6 21322 1 1 218 LYS HZ1  H   41.708  -1.778  12.510 1.00 . A A . 330 LYS HZ1  1 1 
        6 21323 1 1 218 LYS HZ2  H   43.311  -1.955  11.984 1.00 . A A . 330 LYS HZ2  1 1 
        6 21324 1 1 218 LYS HZ3  H   42.028  -2.325  10.934 1.00 . A A . 330 LYS HZ3  1 1 
        6 21325 1 1 218 LYS N    N   42.130   2.467   6.817 1.00 . A A . 330 LYS N    1 1 
        6 21326 1 1 218 LYS NZ   N   42.348  -1.691  11.695 1.00 . A A . 330 LYS NZ   1 1 
        6 21327 1 1 218 LYS O    O   45.490   2.728   5.708 1.00 . A A . 330 LYS O    1 1 
        6 21328 1 1 219 ASN C    C   43.813   2.547   2.429 1.00 . A A . 331 ASN C    1 1 
        6 21329 1 1 219 ASN CA   C   44.504   1.621   3.433 1.00 . A A . 331 ASN CA   1 1 
        6 21330 1 1 219 ASN CB   C   44.389   0.163   2.984 1.00 . A A . 331 ASN CB   1 1 
        6 21331 1 1 219 ASN CG   C   45.146  -0.739   3.963 1.00 . A A . 331 ASN CG   1 1 
        6 21332 1 1 219 ASN H    H   42.911   1.283   4.844 1.00 . A A . 331 ASN H    1 1 
        6 21333 1 1 219 ASN HA   H   45.543   1.893   3.545 1.00 . A A . 331 ASN HA   1 1 
        6 21334 1 1 219 ASN HB2  H   43.348  -0.124   2.961 1.00 . A A . 331 ASN HB2  1 1 
        6 21335 1 1 219 ASN HB3  H   44.814   0.055   1.997 1.00 . A A . 331 ASN HB3  1 1 
        6 21336 1 1 219 ASN HD21 H   44.117  -2.366   3.478 1.00 . A A . 331 ASN HD21 1 1 
        6 21337 1 1 219 ASN HD22 H   45.308  -2.589   4.666 1.00 . A A . 331 ASN HD22 1 1 
        6 21338 1 1 219 ASN N    N   43.805   1.675   4.750 1.00 . A A . 331 ASN N    1 1 
        6 21339 1 1 219 ASN ND2  N   44.831  -2.003   4.042 1.00 . A A . 331 ASN ND2  1 1 
        6 21340 1 1 219 ASN O    O   42.600   2.598   2.355 1.00 . A A . 331 ASN O    1 1 
        6 21341 1 1 219 ASN OD1  O   46.031  -0.289   4.663 1.00 . A A . 331 ASN OD1  1 1 
        6 21342 1 1 220 GLY C    C   43.658   3.418  -0.627 1.00 . A A . 332 GLY C    1 1 
        6 21343 1 1 220 GLY CA   C   43.979   4.197   0.649 1.00 . A A . 332 GLY CA   1 1 
        6 21344 1 1 220 GLY H    H   45.554   3.214   1.743 1.00 . A A . 332 GLY H    1 1 
        6 21345 1 1 220 GLY HA2  H   43.073   4.627   1.050 1.00 . A A . 332 GLY HA2  1 1 
        6 21346 1 1 220 GLY HA3  H   44.681   4.985   0.419 1.00 . A A . 332 GLY HA3  1 1 
        6 21347 1 1 220 GLY N    N   44.580   3.275   1.657 1.00 . A A . 332 GLY N    1 1 
        6 21348 1 1 220 GLY O    O   43.852   2.219  -0.696 1.00 . A A . 332 GLY O    1 1 
        6 21349 1 1 221 ASP C    C   44.113   3.081  -3.697 1.00 . A A . 333 ASP C    1 1 
        6 21350 1 1 221 ASP CA   C   42.833   3.400  -2.917 1.00 . A A . 333 ASP CA   1 1 
        6 21351 1 1 221 ASP CB   C   41.951   4.385  -3.696 1.00 . A A . 333 ASP CB   1 1 
        6 21352 1 1 221 ASP CG   C   42.707   5.697  -3.935 1.00 . A A . 333 ASP CG   1 1 
        6 21353 1 1 221 ASP H    H   43.019   5.057  -1.548 1.00 . A A . 333 ASP H    1 1 
        6 21354 1 1 221 ASP HA   H   42.283   2.494  -2.718 1.00 . A A . 333 ASP HA   1 1 
        6 21355 1 1 221 ASP HB2  H   41.683   3.949  -4.648 1.00 . A A . 333 ASP HB2  1 1 
        6 21356 1 1 221 ASP HB3  H   41.055   4.587  -3.130 1.00 . A A . 333 ASP HB3  1 1 
        6 21357 1 1 221 ASP N    N   43.167   4.093  -1.636 1.00 . A A . 333 ASP N    1 1 
        6 21358 1 1 221 ASP O    O   44.938   3.944  -3.929 1.00 . A A . 333 ASP O    1 1 
        6 21359 1 1 221 ASP OD1  O   43.373   5.798  -4.952 1.00 . A A . 333 ASP OD1  1 1 
        6 21360 1 1 221 ASP OD2  O   42.604   6.577  -3.096 1.00 . A A . 333 ASP OD2  1 1 
        6 21361 1 1 222 ALA C    C   45.171   0.369  -5.882 1.00 . A A . 334 ALA C    1 1 
        6 21362 1 1 222 ALA CA   C   45.503   1.457  -4.859 1.00 . A A . 334 ALA CA   1 1 
        6 21363 1 1 222 ALA CB   C   46.469   0.922  -3.803 1.00 . A A . 334 ALA CB   1 1 
        6 21364 1 1 222 ALA H    H   43.593   1.175  -3.904 1.00 . A A . 334 ALA H    1 1 
        6 21365 1 1 222 ALA HA   H   45.932   2.318  -5.350 1.00 . A A . 334 ALA HA   1 1 
        6 21366 1 1 222 ALA HB1  H   47.324   0.477  -4.289 1.00 . A A . 334 ALA HB1  1 1 
        6 21367 1 1 222 ALA HB2  H   45.968   0.176  -3.203 1.00 . A A . 334 ALA HB2  1 1 
        6 21368 1 1 222 ALA HB3  H   46.796   1.733  -3.169 1.00 . A A . 334 ALA HB3  1 1 
        6 21369 1 1 222 ALA N    N   44.278   1.847  -4.101 1.00 . A A . 334 ALA N    1 1 
        6 21370 1 1 222 ALA O    O   44.220  -0.372  -5.725 1.00 . A A . 334 ALA O    1 1 
        6 21371 1 1 223 PHE C    C   47.009  -1.377  -8.452 1.00 . A A . 335 PHE C    1 1 
        6 21372 1 1 223 PHE CA   C   45.692  -0.763  -7.973 1.00 . A A . 335 PHE CA   1 1 
        6 21373 1 1 223 PHE CB   C   45.003  -0.009  -9.114 1.00 . A A . 335 PHE CB   1 1 
        6 21374 1 1 223 PHE CD1  C   45.807   2.399  -9.200 1.00 . A A . 335 PHE CD1  1 1 
        6 21375 1 1 223 PHE CD2  C   46.713   0.781 -10.818 1.00 . A A . 335 PHE CD2  1 1 
        6 21376 1 1 223 PHE CE1  C   46.611   3.421  -9.772 1.00 . A A . 335 PHE CE1  1 1 
        6 21377 1 1 223 PHE CE2  C   47.516   1.803 -11.391 1.00 . A A . 335 PHE CE2  1 1 
        6 21378 1 1 223 PHE CG   C   45.858   1.078  -9.722 1.00 . A A . 335 PHE CG   1 1 
        6 21379 1 1 223 PHE CZ   C   47.465   3.124 -10.868 1.00 . A A . 335 PHE CZ   1 1 
        6 21380 1 1 223 PHE H    H   46.711   0.882  -7.028 1.00 . A A . 335 PHE H    1 1 
        6 21381 1 1 223 PHE HA   H   45.036  -1.529  -7.589 1.00 . A A . 335 PHE HA   1 1 
        6 21382 1 1 223 PHE HB2  H   44.745  -0.715  -9.888 1.00 . A A . 335 PHE HB2  1 1 
        6 21383 1 1 223 PHE HB3  H   44.095   0.435  -8.734 1.00 . A A . 335 PHE HB3  1 1 
        6 21384 1 1 223 PHE HD1  H   45.157   2.625  -8.367 1.00 . A A . 335 PHE HD1  1 1 
        6 21385 1 1 223 PHE HD2  H   46.752  -0.223 -11.215 1.00 . A A . 335 PHE HD2  1 1 
        6 21386 1 1 223 PHE HE1  H   46.572   4.424  -9.375 1.00 . A A . 335 PHE HE1  1 1 
        6 21387 1 1 223 PHE HE2  H   48.166   1.577 -12.223 1.00 . A A . 335 PHE HE2  1 1 
        6 21388 1 1 223 PHE HZ   H   48.076   3.901 -11.303 1.00 . A A . 335 PHE HZ   1 1 
        6 21389 1 1 223 PHE N    N   45.951   0.271  -6.929 1.00 . A A . 335 PHE N    1 1 
        6 21390 1 1 223 PHE O    O   48.073  -0.855  -8.190 1.00 . A A . 335 PHE O    1 1 
        6 21391 1 1 224 ARG C    C   49.113  -3.523  -8.486 1.00 . A A . 336 ARG C    1 1 
        6 21392 1 1 224 ARG CA   C   48.171  -3.174  -9.650 1.00 . A A . 336 ARG CA   1 1 
        6 21393 1 1 224 ARG CB   C   48.827  -2.201 -10.643 1.00 . A A . 336 ARG CB   1 1 
        6 21394 1 1 224 ARG CD   C   50.786  -1.826 -12.152 1.00 . A A . 336 ARG CD   1 1 
        6 21395 1 1 224 ARG CG   C   50.105  -2.824 -11.213 1.00 . A A . 336 ARG CG   1 1 
        6 21396 1 1 224 ARG CZ   C   52.963  -1.942 -13.285 1.00 . A A . 336 ARG CZ   1 1 
        6 21397 1 1 224 ARG H    H   46.058  -2.861  -9.361 1.00 . A A . 336 ARG H    1 1 
        6 21398 1 1 224 ARG HA   H   47.892  -4.078 -10.170 1.00 . A A . 336 ARG HA   1 1 
        6 21399 1 1 224 ARG HB2  H   48.139  -1.999 -11.450 1.00 . A A . 336 ARG HB2  1 1 
        6 21400 1 1 224 ARG HB3  H   49.070  -1.276 -10.144 1.00 . A A . 336 ARG HB3  1 1 
        6 21401 1 1 224 ARG HD2  H   50.101  -1.516 -12.929 1.00 . A A . 336 ARG HD2  1 1 
        6 21402 1 1 224 ARG HD3  H   51.140  -0.970 -11.598 1.00 . A A . 336 ARG HD3  1 1 
        6 21403 1 1 224 ARG HE   H   51.939  -3.551 -12.725 1.00 . A A . 336 ARG HE   1 1 
        6 21404 1 1 224 ARG HG2  H   50.776  -3.073 -10.403 1.00 . A A . 336 ARG HG2  1 1 
        6 21405 1 1 224 ARG HG3  H   49.855  -3.720 -11.761 1.00 . A A . 336 ARG HG3  1 1 
        6 21406 1 1 224 ARG HH11 H   52.280  -0.075 -12.969 1.00 . A A . 336 ARG HH11 1 1 
        6 21407 1 1 224 ARG HH12 H   53.812  -0.188 -13.760 1.00 . A A . 336 ARG HH12 1 1 
        6 21408 1 1 224 ARG HH21 H   53.916  -3.640 -13.748 1.00 . A A . 336 ARG HH21 1 1 
        6 21409 1 1 224 ARG HH22 H   54.730  -2.178 -14.197 1.00 . A A . 336 ARG HH22 1 1 
        6 21410 1 1 224 ARG N    N   46.937  -2.481  -9.155 1.00 . A A . 336 ARG N    1 1 
        6 21411 1 1 224 ARG NE   N   51.941  -2.571 -12.742 1.00 . A A . 336 ARG NE   1 1 
        6 21412 1 1 224 ARG NH1  N   53.020  -0.631 -13.341 1.00 . A A . 336 ARG NH1  1 1 
        6 21413 1 1 224 ARG NH2  N   53.947  -2.641 -13.782 1.00 . A A . 336 ARG NH2  1 1 
        6 21414 1 1 224 ARG O    O   49.081  -4.628  -7.976 1.00 . A A . 336 ARG O    1 1 
        6 21415 1 1 225 GLN C    C   50.277  -3.455  -5.741 1.00 . A A . 337 GLN C    1 1 
        6 21416 1 1 225 GLN CA   C   50.960  -2.926  -7.007 1.00 . A A . 337 GLN CA   1 1 
        6 21417 1 1 225 GLN CB   C   51.674  -1.604  -6.713 1.00 . A A . 337 GLN CB   1 1 
        6 21418 1 1 225 GLN CD   C   53.499  -0.528  -5.387 1.00 . A A . 337 GLN CD   1 1 
        6 21419 1 1 225 GLN CG   C   52.869  -1.863  -5.794 1.00 . A A . 337 GLN CG   1 1 
        6 21420 1 1 225 GLN H    H   49.900  -1.698  -8.431 1.00 . A A . 337 GLN H    1 1 
        6 21421 1 1 225 GLN HA   H   51.668  -3.651  -7.380 1.00 . A A . 337 GLN HA   1 1 
        6 21422 1 1 225 GLN HB2  H   52.018  -1.167  -7.638 1.00 . A A . 337 GLN HB2  1 1 
        6 21423 1 1 225 GLN HB3  H   50.989  -0.925  -6.227 1.00 . A A . 337 GLN HB3  1 1 
        6 21424 1 1 225 GLN HE21 H   55.281  -0.980  -6.134 1.00 . A A . 337 GLN HE21 1 1 
        6 21425 1 1 225 GLN HE22 H   55.164   0.551  -5.411 1.00 . A A . 337 GLN HE22 1 1 
        6 21426 1 1 225 GLN HG2  H   52.538  -2.390  -4.911 1.00 . A A . 337 GLN HG2  1 1 
        6 21427 1 1 225 GLN HG3  H   53.602  -2.460  -6.315 1.00 . A A . 337 GLN HG3  1 1 
        6 21428 1 1 225 GLN N    N   49.945  -2.603  -8.060 1.00 . A A . 337 GLN N    1 1 
        6 21429 1 1 225 GLN NE2  N   54.752  -0.300  -5.667 1.00 . A A . 337 GLN NE2  1 1 
        6 21430 1 1 225 GLN O    O   50.782  -4.344  -5.082 1.00 . A A . 337 GLN O    1 1 
        6 21431 1 1 225 GLN OE1  O   52.842   0.315  -4.808 1.00 . A A . 337 GLN OE1  1 1 
        6 21432 1 1 226 ASN C    C   47.203  -4.240  -4.596 1.00 . A A . 338 ASN C    1 1 
        6 21433 1 1 226 ASN CA   C   48.404  -3.384  -4.190 1.00 . A A . 338 ASN CA   1 1 
        6 21434 1 1 226 ASN CB   C   47.942  -2.108  -3.485 1.00 . A A . 338 ASN CB   1 1 
        6 21435 1 1 226 ASN CG   C   49.163  -1.300  -3.041 1.00 . A A . 338 ASN CG   1 1 
        6 21436 1 1 226 ASN H    H   48.759  -2.191  -5.949 1.00 . A A . 338 ASN H    1 1 
        6 21437 1 1 226 ASN HA   H   49.065  -3.944  -3.546 1.00 . A A . 338 ASN HA   1 1 
        6 21438 1 1 226 ASN HB2  H   47.346  -1.517  -4.166 1.00 . A A . 338 ASN HB2  1 1 
        6 21439 1 1 226 ASN HB3  H   47.350  -2.368  -2.620 1.00 . A A . 338 ASN HB3  1 1 
        6 21440 1 1 226 ASN HD21 H   50.064  -2.855  -2.200 1.00 . A A . 338 ASN HD21 1 1 
        6 21441 1 1 226 ASN HD22 H   50.913  -1.388  -2.107 1.00 . A A . 338 ASN HD22 1 1 
        6 21442 1 1 226 ASN N    N   49.136  -2.912  -5.402 1.00 . A A . 338 ASN N    1 1 
        6 21443 1 1 226 ASN ND2  N   50.127  -1.897  -2.396 1.00 . A A . 338 ASN ND2  1 1 
        6 21444 1 1 226 ASN O    O   46.479  -3.910  -5.517 1.00 . A A . 338 ASN O    1 1 
        6 21445 1 1 226 ASN OD1  O   49.241  -0.111  -3.284 1.00 . A A . 338 ASN OD1  1 1 
        6 21446 1 1 227 THR C    C   44.910  -6.401  -3.076 1.00 . A A . 339 THR C    1 1 
        6 21447 1 1 227 THR CA   C   45.856  -6.240  -4.269 1.00 . A A . 339 THR CA   1 1 
        6 21448 1 1 227 THR CB   C   46.513  -7.578  -4.614 1.00 . A A . 339 THR CB   1 1 
        6 21449 1 1 227 THR CG2  C   45.449  -8.559  -5.109 1.00 . A A . 339 THR CG2  1 1 
        6 21450 1 1 227 THR H    H   47.576  -5.563  -3.163 1.00 . A A . 339 THR H    1 1 
        6 21451 1 1 227 THR HA   H   45.322  -5.858  -5.124 1.00 . A A . 339 THR HA   1 1 
        6 21452 1 1 227 THR HB   H   46.990  -7.983  -3.735 1.00 . A A . 339 THR HB   1 1 
        6 21453 1 1 227 THR HG1  H   47.061  -6.916  -6.359 1.00 . A A . 339 THR HG1  1 1 
        6 21454 1 1 227 THR HG21 H   45.095  -9.155  -4.281 1.00 . A A . 339 THR HG21 1 1 
        6 21455 1 1 227 THR HG22 H   45.876  -9.205  -5.862 1.00 . A A . 339 THR HG22 1 1 
        6 21456 1 1 227 THR HG23 H   44.622  -8.009  -5.535 1.00 . A A . 339 THR HG23 1 1 
        6 21457 1 1 227 THR N    N   46.989  -5.335  -3.913 1.00 . A A . 339 THR N    1 1 
        6 21458 1 1 227 THR O    O   45.335  -6.422  -1.937 1.00 . A A . 339 THR O    1 1 
        6 21459 1 1 227 THR OG1  O   47.485  -7.378  -5.631 1.00 . A A . 339 THR OG1  1 1 
        6 21460 1 1 228 HIS C    C   42.980  -7.893  -1.365 1.00 . A A . 340 HIS C    1 1 
        6 21461 1 1 228 HIS CA   C   42.641  -6.668  -2.221 1.00 . A A . 340 HIS CA   1 1 
        6 21462 1 1 228 HIS CB   C   41.286  -6.860  -2.908 1.00 . A A . 340 HIS CB   1 1 
        6 21463 1 1 228 HIS CD2  C   40.776  -5.553  -5.132 1.00 . A A . 340 HIS CD2  1 1 
        6 21464 1 1 228 HIS CE1  C   40.210  -3.654  -4.257 1.00 . A A . 340 HIS CE1  1 1 
        6 21465 1 1 228 HIS CG   C   40.880  -5.695  -3.770 1.00 . A A . 340 HIS CG   1 1 
        6 21466 1 1 228 HIS H    H   43.322  -6.495  -4.265 1.00 . A A . 340 HIS H    1 1 
        6 21467 1 1 228 HIS HA   H   42.622  -5.778  -1.611 1.00 . A A . 340 HIS HA   1 1 
        6 21468 1 1 228 HIS HB2  H   41.335  -7.743  -3.526 1.00 . A A . 340 HIS HB2  1 1 
        6 21469 1 1 228 HIS HB3  H   40.533  -7.012  -2.149 1.00 . A A . 340 HIS HB3  1 1 
        6 21470 1 1 228 HIS HD1  H   40.482  -4.243  -2.280 1.00 . A A . 340 HIS HD1  1 1 
        6 21471 1 1 228 HIS HD2  H   40.990  -6.325  -5.856 1.00 . A A . 340 HIS HD2  1 1 
        6 21472 1 1 228 HIS HE1  H   39.889  -2.629  -4.138 1.00 . A A . 340 HIS HE1  1 1 
        6 21473 1 1 228 HIS N    N   43.631  -6.513  -3.334 1.00 . A A . 340 HIS N    1 1 
        6 21474 1 1 228 HIS ND1  N   40.514  -4.471  -3.232 1.00 . A A . 340 HIS ND1  1 1 
        6 21475 1 1 228 HIS NE2  N   40.352  -4.262  -5.437 1.00 . A A . 340 HIS NE2  1 1 
        6 21476 1 1 228 HIS O    O   42.784  -7.892  -0.164 1.00 . A A . 340 HIS O    1 1 
        6 21477 1 1 229 GLY C    C   42.769 -11.230  -1.390 1.00 . A A . 341 GLY C    1 1 
        6 21478 1 1 229 GLY CA   C   43.850 -10.160  -1.209 1.00 . A A . 341 GLY CA   1 1 
        6 21479 1 1 229 GLY H    H   43.626  -8.906  -2.947 1.00 . A A . 341 GLY H    1 1 
        6 21480 1 1 229 GLY HA2  H   44.796 -10.539  -1.568 1.00 . A A . 341 GLY HA2  1 1 
        6 21481 1 1 229 GLY HA3  H   43.936  -9.915  -0.161 1.00 . A A . 341 GLY HA3  1 1 
        6 21482 1 1 229 GLY N    N   43.486  -8.933  -1.977 1.00 . A A . 341 GLY N    1 1 
        6 21483 1 1 229 GLY O    O   43.031 -12.410  -1.247 1.00 . A A . 341 GLY O    1 1 
        6 21484 1 1 230 ILE C    C   40.381 -12.211  -3.401 1.00 . A A . 342 ILE C    1 1 
        6 21485 1 1 230 ILE CA   C   40.469 -11.829  -1.919 1.00 . A A . 342 ILE CA   1 1 
        6 21486 1 1 230 ILE CB   C   39.185 -11.133  -1.444 1.00 . A A . 342 ILE CB   1 1 
        6 21487 1 1 230 ILE CD1  C   36.808 -11.564  -0.800 1.00 . A A . 342 ILE CD1  1 1 
        6 21488 1 1 230 ILE CG1  C   38.000 -12.091  -1.602 1.00 . A A . 342 ILE CG1  1 1 
        6 21489 1 1 230 ILE CG2  C   38.933  -9.859  -2.260 1.00 . A A . 342 ILE CG2  1 1 
        6 21490 1 1 230 ILE H    H   41.371  -9.875  -1.791 1.00 . A A . 342 ILE H    1 1 
        6 21491 1 1 230 ILE HA   H   40.649 -12.708  -1.318 1.00 . A A . 342 ILE HA   1 1 
        6 21492 1 1 230 ILE HB   H   39.293 -10.869  -0.402 1.00 . A A . 342 ILE HB   1 1 
        6 21493 1 1 230 ILE HD11 H   37.152 -11.192   0.154 1.00 . A A . 342 ILE HD11 1 1 
        6 21494 1 1 230 ILE HD12 H   36.100 -12.363  -0.640 1.00 . A A . 342 ILE HD12 1 1 
        6 21495 1 1 230 ILE HD13 H   36.331 -10.765  -1.347 1.00 . A A . 342 ILE HD13 1 1 
        6 21496 1 1 230 ILE HG12 H   37.729 -12.159  -2.645 1.00 . A A . 342 ILE HG12 1 1 
        6 21497 1 1 230 ILE HG13 H   38.274 -13.068  -1.235 1.00 . A A . 342 ILE HG13 1 1 
        6 21498 1 1 230 ILE HG21 H   39.223  -8.997  -1.677 1.00 . A A . 342 ILE HG21 1 1 
        6 21499 1 1 230 ILE HG22 H   37.884  -9.786  -2.508 1.00 . A A . 342 ILE HG22 1 1 
        6 21500 1 1 230 ILE HG23 H   39.515  -9.888  -3.169 1.00 . A A . 342 ILE HG23 1 1 
        6 21501 1 1 230 ILE N    N   41.561 -10.831  -1.704 1.00 . A A . 342 ILE N    1 1 
        6 21502 1 1 230 ILE O    O   40.696 -11.424  -4.273 1.00 . A A . 342 ILE O    1 1 
        6 21503 1 1 231 GLN C    C   38.442 -13.589  -5.641 1.00 . A A . 343 GLN C    1 1 
        6 21504 1 1 231 GLN CA   C   39.849 -13.866  -5.104 1.00 . A A . 343 GLN CA   1 1 
        6 21505 1 1 231 GLN CB   C   40.120 -15.370  -5.062 1.00 . A A . 343 GLN CB   1 1 
        6 21506 1 1 231 GLN CD   C   40.485 -17.421  -6.462 1.00 . A A . 343 GLN CD   1 1 
        6 21507 1 1 231 GLN CG   C   40.172 -15.920  -6.490 1.00 . A A . 343 GLN CG   1 1 
        6 21508 1 1 231 GLN H    H   39.712 -14.029  -2.960 1.00 . A A . 343 GLN H    1 1 
        6 21509 1 1 231 GLN HA   H   40.590 -13.373  -5.713 1.00 . A A . 343 GLN HA   1 1 
        6 21510 1 1 231 GLN HB2  H   41.064 -15.552  -4.570 1.00 . A A . 343 GLN HB2  1 1 
        6 21511 1 1 231 GLN HB3  H   39.328 -15.863  -4.518 1.00 . A A . 343 GLN HB3  1 1 
        6 21512 1 1 231 GLN HE21 H   40.056 -17.685  -8.383 1.00 . A A . 343 GLN HE21 1 1 
        6 21513 1 1 231 GLN HE22 H   40.549 -19.079  -7.552 1.00 . A A . 343 GLN HE22 1 1 
        6 21514 1 1 231 GLN HG2  H   39.218 -15.762  -6.970 1.00 . A A . 343 GLN HG2  1 1 
        6 21515 1 1 231 GLN HG3  H   40.943 -15.405  -7.044 1.00 . A A . 343 GLN HG3  1 1 
        6 21516 1 1 231 GLN N    N   39.958 -13.416  -3.684 1.00 . A A . 343 GLN N    1 1 
        6 21517 1 1 231 GLN NE2  N   40.352 -18.119  -7.556 1.00 . A A . 343 GLN NE2  1 1 
        6 21518 1 1 231 GLN O    O   37.456 -13.981  -5.046 1.00 . A A . 343 GLN O    1 1 
        6 21519 1 1 231 GLN OE1  O   40.853 -17.964  -5.439 1.00 . A A . 343 GLN OE1  1 1 
        6 21520 1 1 232 MET C    C   36.241 -13.896  -7.645 1.00 . A A . 344 MET C    1 1 
        6 21521 1 1 232 MET CA   C   37.006 -12.604  -7.345 1.00 . A A . 344 MET CA   1 1 
        6 21522 1 1 232 MET CB   C   37.296 -11.843  -8.642 1.00 . A A . 344 MET CB   1 1 
        6 21523 1 1 232 MET CE   C   35.578  -9.293  -8.740 1.00 . A A . 344 MET CE   1 1 
        6 21524 1 1 232 MET CG   C   37.970 -10.507  -8.318 1.00 . A A . 344 MET CG   1 1 
        6 21525 1 1 232 MET H    H   39.162 -12.620  -7.218 1.00 . A A . 344 MET H    1 1 
        6 21526 1 1 232 MET HA   H   36.440 -11.982  -6.669 1.00 . A A . 344 MET HA   1 1 
        6 21527 1 1 232 MET HB2  H   37.950 -12.434  -9.266 1.00 . A A . 344 MET HB2  1 1 
        6 21528 1 1 232 MET HB3  H   36.369 -11.658  -9.165 1.00 . A A . 344 MET HB3  1 1 
        6 21529 1 1 232 MET HE1  H   36.075  -9.283  -9.700 1.00 . A A . 344 MET HE1  1 1 
        6 21530 1 1 232 MET HE2  H   35.019  -8.377  -8.609 1.00 . A A . 344 MET HE2  1 1 
        6 21531 1 1 232 MET HE3  H   34.902 -10.133  -8.696 1.00 . A A . 344 MET HE3  1 1 
        6 21532 1 1 232 MET HG2  H   38.841 -10.684  -7.705 1.00 . A A . 344 MET HG2  1 1 
        6 21533 1 1 232 MET HG3  H   38.270 -10.024  -9.236 1.00 . A A . 344 MET HG3  1 1 
        6 21534 1 1 232 MET N    N   38.348 -12.918  -6.760 1.00 . A A . 344 MET N    1 1 
        6 21535 1 1 232 MET O    O   35.034 -13.959  -7.504 1.00 . A A . 344 MET O    1 1 
        6 21536 1 1 232 MET SD   S   36.812  -9.438  -7.425 1.00 . A A . 344 MET SD   1 1 
        6 21537 1 1 233 THR C    C   36.611 -17.262  -7.297 1.00 . A A . 345 THR C    1 1 
        6 21538 1 1 233 THR CA   C   36.265 -16.221  -8.364 1.00 . A A . 345 THR CA   1 1 
        6 21539 1 1 233 THR CB   C   36.821 -16.643  -9.725 1.00 . A A . 345 THR CB   1 1 
        6 21540 1 1 233 THR CG2  C   36.040 -17.852 -10.244 1.00 . A A . 345 THR CG2  1 1 
        6 21541 1 1 233 THR H    H   37.909 -14.842  -8.167 1.00 . A A . 345 THR H    1 1 
        6 21542 1 1 233 THR HA   H   35.196 -16.086  -8.426 1.00 . A A . 345 THR HA   1 1 
        6 21543 1 1 233 THR HB   H   37.862 -16.908  -9.623 1.00 . A A . 345 THR HB   1 1 
        6 21544 1 1 233 THR HG1  H   37.118 -15.823 -11.463 1.00 . A A . 345 THR HG1  1 1 
        6 21545 1 1 233 THR HG21 H   36.484 -18.759  -9.858 1.00 . A A . 345 THR HG21 1 1 
        6 21546 1 1 233 THR HG22 H   36.074 -17.866 -11.323 1.00 . A A . 345 THR HG22 1 1 
        6 21547 1 1 233 THR HG23 H   35.013 -17.786  -9.916 1.00 . A A . 345 THR HG23 1 1 
        6 21548 1 1 233 THR N    N   36.938 -14.925  -8.057 1.00 . A A . 345 THR N    1 1 
        6 21549 1 1 233 THR O    O   36.611 -18.438  -7.623 1.00 . A A . 345 THR O    1 1 
        6 21550 1 1 233 THR OXT  O   36.872 -16.866  -6.173 1.00 . A A . 345 THR OXT  1 1 
        6 21551 1 1 233 THR OG1  O   36.693 -15.566 -10.642 1.00 . A A . 345 THR OG1  1 1 
        6 21552 2 2   1 ZN  ZN   ZN  -7.915 -12.338   9.340 1.00 . B A .   1 ZN  ZN   1 1 
        7 21553 1 1   1 GLY C    C  -26.259 -20.352  -9.707 1.00 . A A . 113 GLY C    1 1 
        7 21554 1 1   1 GLY CA   C  -26.030 -19.464  -8.483 1.00 . A A . 113 GLY CA   1 1 
        7 21555 1 1   1 GLY H1   H  -25.232 -17.585  -8.075 1.00 . A A . 113 GLY H1   1 1 
        7 21556 1 1   1 GLY H2   H  -24.549 -18.348  -9.431 1.00 . A A . 113 GLY H2   1 1 
        7 21557 1 1   1 GLY H3   H  -26.101 -17.666  -9.530 1.00 . A A . 113 GLY H3   1 1 
        7 21558 1 1   1 GLY HA2  H  -25.356 -19.961  -7.799 1.00 . A A . 113 GLY HA2  1 1 
        7 21559 1 1   1 GLY HA3  H  -26.973 -19.282  -7.991 1.00 . A A . 113 GLY HA3  1 1 
        7 21560 1 1   1 GLY N    N  -25.432 -18.168  -8.912 1.00 . A A . 113 GLY N    1 1 
        7 21561 1 1   1 GLY O    O  -25.604 -21.362  -9.882 1.00 . A A . 113 GLY O    1 1 
        7 21562 1 1   2 SER C    C  -26.447 -20.490 -12.865 1.00 . A A . 114 SER C    1 1 
        7 21563 1 1   2 SER CA   C  -27.471 -20.796 -11.770 1.00 . A A . 114 SER CA   1 1 
        7 21564 1 1   2 SER CB   C  -28.874 -20.379 -12.214 1.00 . A A . 114 SER CB   1 1 
        7 21565 1 1   2 SER H    H  -27.690 -19.155 -10.390 1.00 . A A . 114 SER H    1 1 
        7 21566 1 1   2 SER HA   H  -27.455 -21.848 -11.528 1.00 . A A . 114 SER HA   1 1 
        7 21567 1 1   2 SER HB2  H  -28.868 -19.338 -12.497 1.00 . A A . 114 SER HB2  1 1 
        7 21568 1 1   2 SER HB3  H  -29.176 -20.978 -13.061 1.00 . A A . 114 SER HB3  1 1 
        7 21569 1 1   2 SER HG   H  -30.651 -20.280 -11.431 1.00 . A A . 114 SER HG   1 1 
        7 21570 1 1   2 SER N    N  -27.186 -19.979 -10.553 1.00 . A A . 114 SER N    1 1 
        7 21571 1 1   2 SER O    O  -26.111 -21.343 -13.666 1.00 . A A . 114 SER O    1 1 
        7 21572 1 1   2 SER OG   O  -29.783 -20.568 -11.139 1.00 . A A . 114 SER OG   1 1 
        7 21573 1 1   3 SER C    C  -23.701 -19.793 -13.829 1.00 . A A . 115 SER C    1 1 
        7 21574 1 1   3 SER CA   C  -24.944 -18.906 -13.945 1.00 . A A . 115 SER CA   1 1 
        7 21575 1 1   3 SER CB   C  -24.585 -17.446 -13.658 1.00 . A A . 115 SER CB   1 1 
        7 21576 1 1   3 SER H    H  -26.239 -18.617 -12.240 1.00 . A A . 115 SER H    1 1 
        7 21577 1 1   3 SER HA   H  -25.376 -18.993 -14.930 1.00 . A A . 115 SER HA   1 1 
        7 21578 1 1   3 SER HB2  H  -24.092 -17.377 -12.702 1.00 . A A . 115 SER HB2  1 1 
        7 21579 1 1   3 SER HB3  H  -23.922 -17.082 -14.431 1.00 . A A . 115 SER HB3  1 1 
        7 21580 1 1   3 SER HG   H  -25.821 -16.230 -12.778 1.00 . A A . 115 SER HG   1 1 
        7 21581 1 1   3 SER N    N  -25.949 -19.280 -12.902 1.00 . A A . 115 SER N    1 1 
        7 21582 1 1   3 SER O    O  -23.103 -20.169 -14.818 1.00 . A A . 115 SER O    1 1 
        7 21583 1 1   3 SER OG   O  -25.772 -16.666 -13.631 1.00 . A A . 115 SER OG   1 1 
        7 21584 1 1   4 THR C    C  -22.412 -22.415 -12.958 1.00 . A A . 116 THR C    1 1 
        7 21585 1 1   4 THR CA   C  -22.120 -21.008 -12.431 1.00 . A A . 116 THR CA   1 1 
        7 21586 1 1   4 THR CB   C  -21.871 -21.049 -10.918 1.00 . A A . 116 THR CB   1 1 
        7 21587 1 1   4 THR CG2  C  -21.656 -19.629 -10.385 1.00 . A A . 116 THR CG2  1 1 
        7 21588 1 1   4 THR H    H  -23.810 -19.797 -11.846 1.00 . A A . 116 THR H    1 1 
        7 21589 1 1   4 THR HA   H  -21.262 -20.589 -12.934 1.00 . A A . 116 THR HA   1 1 
        7 21590 1 1   4 THR HB   H  -20.989 -21.637 -10.719 1.00 . A A . 116 THR HB   1 1 
        7 21591 1 1   4 THR HG1  H  -23.716 -21.018 -10.289 1.00 . A A . 116 THR HG1  1 1 
        7 21592 1 1   4 THR HG21 H  -21.255 -19.677  -9.384 1.00 . A A . 116 THR HG21 1 1 
        7 21593 1 1   4 THR HG22 H  -22.599 -19.102 -10.371 1.00 . A A . 116 THR HG22 1 1 
        7 21594 1 1   4 THR HG23 H  -20.962 -19.105 -11.026 1.00 . A A . 116 THR HG23 1 1 
        7 21595 1 1   4 THR N    N  -23.314 -20.127 -12.624 1.00 . A A . 116 THR N    1 1 
        7 21596 1 1   4 THR O    O  -21.523 -23.117 -13.399 1.00 . A A . 116 THR O    1 1 
        7 21597 1 1   4 THR OG1  O  -22.988 -21.643 -10.268 1.00 . A A . 116 THR OG1  1 1 
        7 21598 1 1   5 PHE C    C  -23.638 -24.372 -14.861 1.00 . A A . 117 PHE C    1 1 
        7 21599 1 1   5 PHE CA   C  -24.014 -24.200 -13.387 1.00 . A A . 117 PHE CA   1 1 
        7 21600 1 1   5 PHE CB   C  -25.530 -24.307 -13.208 1.00 . A A . 117 PHE CB   1 1 
        7 21601 1 1   5 PHE CD1  C  -26.499 -25.996 -14.838 1.00 . A A . 117 PHE CD1  1 1 
        7 21602 1 1   5 PHE CD2  C  -26.176 -26.655 -12.488 1.00 . A A . 117 PHE CD2  1 1 
        7 21603 1 1   5 PHE CE1  C  -27.015 -27.287 -15.129 1.00 . A A . 117 PHE CE1  1 1 
        7 21604 1 1   5 PHE CE2  C  -26.692 -27.946 -12.780 1.00 . A A . 117 PHE CE2  1 1 
        7 21605 1 1   5 PHE CG   C  -26.079 -25.679 -13.518 1.00 . A A . 117 PHE CG   1 1 
        7 21606 1 1   5 PHE CZ   C  -27.111 -28.263 -14.100 1.00 . A A . 117 PHE CZ   1 1 
        7 21607 1 1   5 PHE H    H  -24.351 -22.231 -12.566 1.00 . A A . 117 PHE H    1 1 
        7 21608 1 1   5 PHE HA   H  -23.519 -24.946 -12.784 1.00 . A A . 117 PHE HA   1 1 
        7 21609 1 1   5 PHE HB2  H  -25.776 -24.062 -12.186 1.00 . A A . 117 PHE HB2  1 1 
        7 21610 1 1   5 PHE HB3  H  -26.005 -23.587 -13.859 1.00 . A A . 117 PHE HB3  1 1 
        7 21611 1 1   5 PHE HD1  H  -26.425 -25.255 -15.620 1.00 . A A . 117 PHE HD1  1 1 
        7 21612 1 1   5 PHE HD2  H  -25.857 -26.414 -11.485 1.00 . A A . 117 PHE HD2  1 1 
        7 21613 1 1   5 PHE HE1  H  -27.334 -27.528 -16.133 1.00 . A A . 117 PHE HE1  1 1 
        7 21614 1 1   5 PHE HE2  H  -26.765 -28.687 -11.998 1.00 . A A . 117 PHE HE2  1 1 
        7 21615 1 1   5 PHE HZ   H  -27.504 -29.244 -14.321 1.00 . A A . 117 PHE HZ   1 1 
        7 21616 1 1   5 PHE N    N  -23.654 -22.828 -12.913 1.00 . A A . 117 PHE N    1 1 
        7 21617 1 1   5 PHE O    O  -23.102 -25.392 -15.257 1.00 . A A . 117 PHE O    1 1 
        7 21618 1 1   6 ASP C    C  -22.160 -23.048 -17.431 1.00 . A A . 118 ASP C    1 1 
        7 21619 1 1   6 ASP CA   C  -23.602 -23.493 -17.130 1.00 . A A . 118 ASP CA   1 1 
        7 21620 1 1   6 ASP CB   C  -24.611 -22.569 -17.823 1.00 . A A . 118 ASP CB   1 1 
        7 21621 1 1   6 ASP CG   C  -24.429 -21.126 -17.339 1.00 . A A . 118 ASP CG   1 1 
        7 21622 1 1   6 ASP H    H  -24.331 -22.570 -15.320 1.00 . A A . 118 ASP H    1 1 
        7 21623 1 1   6 ASP HA   H  -23.752 -24.507 -17.464 1.00 . A A . 118 ASP HA   1 1 
        7 21624 1 1   6 ASP HB2  H  -24.457 -22.610 -18.891 1.00 . A A . 118 ASP HB2  1 1 
        7 21625 1 1   6 ASP HB3  H  -25.613 -22.898 -17.594 1.00 . A A . 118 ASP HB3  1 1 
        7 21626 1 1   6 ASP N    N  -23.915 -23.383 -15.671 1.00 . A A . 118 ASP N    1 1 
        7 21627 1 1   6 ASP O    O  -21.769 -22.959 -18.578 1.00 . A A . 118 ASP O    1 1 
        7 21628 1 1   6 ASP OD1  O  -25.062 -20.767 -16.360 1.00 . A A . 118 ASP OD1  1 1 
        7 21629 1 1   6 ASP OD2  O  -23.660 -20.408 -17.956 1.00 . A A . 118 ASP OD2  1 1 
        7 21630 1 1   7 ALA C    C  -19.871 -21.200 -17.675 1.00 . A A . 119 ALA C    1 1 
        7 21631 1 1   7 ALA CA   C  -19.948 -22.339 -16.648 1.00 . A A . 119 ALA CA   1 1 
        7 21632 1 1   7 ALA CB   C  -19.233 -23.583 -17.177 1.00 . A A . 119 ALA CB   1 1 
        7 21633 1 1   7 ALA H    H  -21.699 -22.847 -15.501 1.00 . A A . 119 ALA H    1 1 
        7 21634 1 1   7 ALA HA   H  -19.500 -22.027 -15.717 1.00 . A A . 119 ALA HA   1 1 
        7 21635 1 1   7 ALA HB1  H  -19.397 -23.668 -18.241 1.00 . A A . 119 ALA HB1  1 1 
        7 21636 1 1   7 ALA HB2  H  -19.623 -24.461 -16.682 1.00 . A A . 119 ALA HB2  1 1 
        7 21637 1 1   7 ALA HB3  H  -18.174 -23.501 -16.982 1.00 . A A . 119 ALA HB3  1 1 
        7 21638 1 1   7 ALA N    N  -21.366 -22.770 -16.419 1.00 . A A . 119 ALA N    1 1 
        7 21639 1 1   7 ALA O    O  -20.847 -20.526 -17.941 1.00 . A A . 119 ALA O    1 1 
        7 21640 1 1   8 LEU C    C  -19.091 -18.572 -18.796 1.00 . A A . 120 LEU C    1 1 
        7 21641 1 1   8 LEU CA   C  -18.552 -19.919 -19.294 1.00 . A A . 120 LEU CA   1 1 
        7 21642 1 1   8 LEU CB   C  -19.362 -20.407 -20.499 1.00 . A A . 120 LEU CB   1 1 
        7 21643 1 1   8 LEU CD1  C  -19.232 -20.425 -22.994 1.00 . A A . 120 LEU CD1  1 1 
        7 21644 1 1   8 LEU CD2  C  -19.816 -18.316 -21.789 1.00 . A A . 120 LEU CD2  1 1 
        7 21645 1 1   8 LEU CG   C  -18.975 -19.594 -21.736 1.00 . A A . 120 LEU CG   1 1 
        7 21646 1 1   8 LEU H    H  -17.939 -21.530 -17.996 1.00 . A A . 120 LEU H    1 1 
        7 21647 1 1   8 LEU HA   H  -17.513 -19.823 -19.568 1.00 . A A . 120 LEU HA   1 1 
        7 21648 1 1   8 LEU HB2  H  -19.152 -21.452 -20.673 1.00 . A A . 120 LEU HB2  1 1 
        7 21649 1 1   8 LEU HB3  H  -20.415 -20.278 -20.301 1.00 . A A . 120 LEU HB3  1 1 
        7 21650 1 1   8 LEU HD11 H  -20.277 -20.693 -23.041 1.00 . A A . 120 LEU HD11 1 1 
        7 21651 1 1   8 LEU HD12 H  -18.631 -21.322 -22.962 1.00 . A A . 120 LEU HD12 1 1 
        7 21652 1 1   8 LEU HD13 H  -18.968 -19.847 -23.868 1.00 . A A . 120 LEU HD13 1 1 
        7 21653 1 1   8 LEU HD21 H  -20.806 -18.522 -21.409 1.00 . A A . 120 LEU HD21 1 1 
        7 21654 1 1   8 LEU HD22 H  -19.887 -17.974 -22.811 1.00 . A A . 120 LEU HD22 1 1 
        7 21655 1 1   8 LEU HD23 H  -19.350 -17.553 -21.185 1.00 . A A . 120 LEU HD23 1 1 
        7 21656 1 1   8 LEU HG   H  -17.928 -19.335 -21.683 1.00 . A A . 120 LEU HG   1 1 
        7 21657 1 1   8 LEU N    N  -18.712 -20.985 -18.251 1.00 . A A . 120 LEU N    1 1 
        7 21658 1 1   8 LEU O    O  -20.257 -18.264 -18.958 1.00 . A A . 120 LEU O    1 1 
        7 21659 1 1   9 SER C    C  -17.759 -15.337 -18.218 1.00 . A A . 121 SER C    1 1 
        7 21660 1 1   9 SER CA   C  -18.692 -16.439 -17.694 1.00 . A A . 121 SER CA   1 1 
        7 21661 1 1   9 SER CB   C  -18.601 -16.536 -16.172 1.00 . A A . 121 SER CB   1 1 
        7 21662 1 1   9 SER H    H  -17.317 -18.055 -18.067 1.00 . A A . 121 SER H    1 1 
        7 21663 1 1   9 SER HA   H  -19.711 -16.245 -17.994 1.00 . A A . 121 SER HA   1 1 
        7 21664 1 1   9 SER HB2  H  -17.664 -16.990 -15.894 1.00 . A A . 121 SER HB2  1 1 
        7 21665 1 1   9 SER HB3  H  -18.661 -15.545 -15.745 1.00 . A A . 121 SER HB3  1 1 
        7 21666 1 1   9 SER HG   H  -19.404 -17.710 -14.844 1.00 . A A . 121 SER HG   1 1 
        7 21667 1 1   9 SER N    N  -18.247 -17.774 -18.193 1.00 . A A . 121 SER N    1 1 
        7 21668 1 1   9 SER O    O  -16.675 -15.630 -18.684 1.00 . A A . 121 SER O    1 1 
        7 21669 1 1   9 SER OG   O  -19.671 -17.336 -15.686 1.00 . A A . 121 SER OG   1 1 
        7 21670 1 1  10 PRO C    C  -16.045 -12.916 -17.812 1.00 . A A . 122 PRO C    1 1 
        7 21671 1 1  10 PRO CA   C  -17.353 -12.970 -18.606 1.00 . A A . 122 PRO CA   1 1 
        7 21672 1 1  10 PRO CB   C  -18.201 -11.725 -18.338 1.00 . A A . 122 PRO CB   1 1 
        7 21673 1 1  10 PRO CD   C  -19.486 -13.628 -17.601 1.00 . A A . 122 PRO CD   1 1 
        7 21674 1 1  10 PRO CG   C  -19.271 -12.157 -17.388 1.00 . A A . 122 PRO CG   1 1 
        7 21675 1 1  10 PRO HA   H  -17.153 -13.065 -19.662 1.00 . A A . 122 PRO HA   1 1 
        7 21676 1 1  10 PRO HB2  H  -17.593 -10.950 -17.892 1.00 . A A . 122 PRO HB2  1 1 
        7 21677 1 1  10 PRO HB3  H  -18.645 -11.370 -19.257 1.00 . A A . 122 PRO HB3  1 1 
        7 21678 1 1  10 PRO HD2  H  -19.714 -14.117 -16.663 1.00 . A A . 122 PRO HD2  1 1 
        7 21679 1 1  10 PRO HD3  H  -20.273 -13.799 -18.320 1.00 . A A . 122 PRO HD3  1 1 
        7 21680 1 1  10 PRO HG2  H  -18.956 -11.972 -16.371 1.00 . A A . 122 PRO HG2  1 1 
        7 21681 1 1  10 PRO HG3  H  -20.186 -11.621 -17.594 1.00 . A A . 122 PRO HG3  1 1 
        7 21682 1 1  10 PRO N    N  -18.198 -14.099 -18.132 1.00 . A A . 122 PRO N    1 1 
        7 21683 1 1  10 PRO O    O  -15.980 -13.359 -16.680 1.00 . A A . 122 PRO O    1 1 
        7 21684 1 1  11 SER C    C  -13.642 -11.150 -16.724 1.00 . A A . 123 SER C    1 1 
        7 21685 1 1  11 SER CA   C  -13.686 -12.334 -17.703 1.00 . A A . 123 SER CA   1 1 
        7 21686 1 1  11 SER CB   C  -12.656 -12.146 -18.819 1.00 . A A . 123 SER CB   1 1 
        7 21687 1 1  11 SER H    H  -15.099 -11.995 -19.297 1.00 . A A . 123 SER H    1 1 
        7 21688 1 1  11 SER HA   H  -13.508 -13.264 -17.187 1.00 . A A . 123 SER HA   1 1 
        7 21689 1 1  11 SER HB2  H  -12.986 -11.369 -19.489 1.00 . A A . 123 SER HB2  1 1 
        7 21690 1 1  11 SER HB3  H  -11.705 -11.865 -18.386 1.00 . A A . 123 SER HB3  1 1 
        7 21691 1 1  11 SER HG   H  -12.158 -14.022 -18.944 1.00 . A A . 123 SER HG   1 1 
        7 21692 1 1  11 SER N    N  -15.007 -12.377 -18.399 1.00 . A A . 123 SER N    1 1 
        7 21693 1 1  11 SER O    O  -14.070 -10.065 -17.068 1.00 . A A . 123 SER O    1 1 
        7 21694 1 1  11 SER OG   O  -12.517 -13.362 -19.541 1.00 . A A . 123 SER OG   1 1 
        7 21695 1 1  12 PRO C    C  -12.144  -9.171 -14.973 1.00 . A A . 124 PRO C    1 1 
        7 21696 1 1  12 PRO CA   C  -13.085 -10.289 -14.518 1.00 . A A . 124 PRO CA   1 1 
        7 21697 1 1  12 PRO CB   C  -12.545 -10.970 -13.260 1.00 . A A . 124 PRO CB   1 1 
        7 21698 1 1  12 PRO CD   C  -12.549 -12.627 -15.012 1.00 . A A . 124 PRO CD   1 1 
        7 21699 1 1  12 PRO CG   C  -11.867 -12.213 -13.738 1.00 . A A . 124 PRO CG   1 1 
        7 21700 1 1  12 PRO HA   H  -14.075  -9.902 -14.335 1.00 . A A . 124 PRO HA   1 1 
        7 21701 1 1  12 PRO HB2  H  -11.836 -10.323 -12.762 1.00 . A A . 124 PRO HB2  1 1 
        7 21702 1 1  12 PRO HB3  H  -13.355 -11.223 -12.594 1.00 . A A . 124 PRO HB3  1 1 
        7 21703 1 1  12 PRO HD2  H  -11.830 -13.033 -15.710 1.00 . A A . 124 PRO HD2  1 1 
        7 21704 1 1  12 PRO HD3  H  -13.330 -13.344 -14.809 1.00 . A A . 124 PRO HD3  1 1 
        7 21705 1 1  12 PRO HG2  H  -10.822 -12.012 -13.926 1.00 . A A . 124 PRO HG2  1 1 
        7 21706 1 1  12 PRO HG3  H  -11.968 -12.995 -13.001 1.00 . A A . 124 PRO HG3  1 1 
        7 21707 1 1  12 PRO N    N  -13.128 -11.376 -15.532 1.00 . A A . 124 PRO N    1 1 
        7 21708 1 1  12 PRO O    O  -11.163  -9.414 -15.651 1.00 . A A . 124 PRO O    1 1 
        7 21709 1 1  13 ALA C    C  -10.301  -6.835 -14.036 1.00 . A A . 125 ALA C    1 1 
        7 21710 1 1  13 ALA CA   C  -11.529  -6.817 -14.949 1.00 . A A . 125 ALA CA   1 1 
        7 21711 1 1  13 ALA CB   C  -12.356  -5.551 -14.712 1.00 . A A . 125 ALA CB   1 1 
        7 21712 1 1  13 ALA H    H  -13.260  -7.781 -14.097 1.00 . A A . 125 ALA H    1 1 
        7 21713 1 1  13 ALA HA   H  -11.229  -6.877 -15.984 1.00 . A A . 125 ALA HA   1 1 
        7 21714 1 1  13 ALA HB1  H  -12.276  -5.258 -13.676 1.00 . A A . 125 ALA HB1  1 1 
        7 21715 1 1  13 ALA HB2  H  -13.390  -5.747 -14.953 1.00 . A A . 125 ALA HB2  1 1 
        7 21716 1 1  13 ALA HB3  H  -11.984  -4.755 -15.342 1.00 . A A . 125 ALA HB3  1 1 
        7 21717 1 1  13 ALA N    N  -12.439  -7.951 -14.605 1.00 . A A . 125 ALA N    1 1 
        7 21718 1 1  13 ALA O    O  -10.406  -7.091 -12.851 1.00 . A A . 125 ALA O    1 1 
        7 21719 1 1  14 ILE C    C   -7.122  -5.301 -13.872 1.00 . A A . 126 ILE C    1 1 
        7 21720 1 1  14 ILE CA   C   -7.892  -6.628 -13.764 1.00 . A A . 126 ILE CA   1 1 
        7 21721 1 1  14 ILE CB   C   -7.076  -7.777 -14.370 1.00 . A A . 126 ILE CB   1 1 
        7 21722 1 1  14 ILE CD1  C   -8.252  -9.439 -12.876 1.00 . A A . 126 ILE CD1  1 1 
        7 21723 1 1  14 ILE CG1  C   -7.884  -9.086 -14.322 1.00 . A A . 126 ILE CG1  1 1 
        7 21724 1 1  14 ILE CG2  C   -5.770  -7.952 -13.587 1.00 . A A . 126 ILE CG2  1 1 
        7 21725 1 1  14 ILE H    H   -9.094  -6.320 -15.527 1.00 . A A . 126 ILE H    1 1 
        7 21726 1 1  14 ILE HA   H   -8.127  -6.847 -12.735 1.00 . A A . 126 ILE HA   1 1 
        7 21727 1 1  14 ILE HB   H   -6.841  -7.541 -15.398 1.00 . A A . 126 ILE HB   1 1 
        7 21728 1 1  14 ILE HD11 H   -7.627  -8.877 -12.196 1.00 . A A . 126 ILE HD11 1 1 
        7 21729 1 1  14 ILE HD12 H   -8.102 -10.496 -12.714 1.00 . A A . 126 ILE HD12 1 1 
        7 21730 1 1  14 ILE HD13 H   -9.289  -9.192 -12.698 1.00 . A A . 126 ILE HD13 1 1 
        7 21731 1 1  14 ILE HG12 H   -8.789  -8.966 -14.901 1.00 . A A . 126 ILE HG12 1 1 
        7 21732 1 1  14 ILE HG13 H   -7.294  -9.885 -14.745 1.00 . A A . 126 ILE HG13 1 1 
        7 21733 1 1  14 ILE HG21 H   -4.975  -7.421 -14.088 1.00 . A A . 126 ILE HG21 1 1 
        7 21734 1 1  14 ILE HG22 H   -5.520  -9.002 -13.530 1.00 . A A . 126 ILE HG22 1 1 
        7 21735 1 1  14 ILE HG23 H   -5.893  -7.558 -12.589 1.00 . A A . 126 ILE HG23 1 1 
        7 21736 1 1  14 ILE N    N   -9.142  -6.565 -14.580 1.00 . A A . 126 ILE N    1 1 
        7 21737 1 1  14 ILE O    O   -6.430  -5.079 -14.846 1.00 . A A . 126 ILE O    1 1 
        7 21738 1 1  15 PRO C    C   -5.034  -3.361 -12.937 1.00 . A A . 127 PRO C    1 1 
        7 21739 1 1  15 PRO CA   C   -6.549  -3.146 -12.903 1.00 . A A . 127 PRO CA   1 1 
        7 21740 1 1  15 PRO CB   C   -6.968  -2.458 -11.601 1.00 . A A . 127 PRO CB   1 1 
        7 21741 1 1  15 PRO CD   C   -8.058  -4.610 -11.648 1.00 . A A . 127 PRO CD   1 1 
        7 21742 1 1  15 PRO CG   C   -7.536  -3.536 -10.737 1.00 . A A . 127 PRO CG   1 1 
        7 21743 1 1  15 PRO HA   H   -6.868  -2.561 -13.751 1.00 . A A . 127 PRO HA   1 1 
        7 21744 1 1  15 PRO HB2  H   -6.108  -2.008 -11.125 1.00 . A A . 127 PRO HB2  1 1 
        7 21745 1 1  15 PRO HB3  H   -7.721  -1.710 -11.800 1.00 . A A . 127 PRO HB3  1 1 
        7 21746 1 1  15 PRO HD2  H   -7.902  -5.586 -11.212 1.00 . A A . 127 PRO HD2  1 1 
        7 21747 1 1  15 PRO HD3  H   -9.104  -4.451 -11.862 1.00 . A A . 127 PRO HD3  1 1 
        7 21748 1 1  15 PRO HG2  H   -6.763  -3.940 -10.097 1.00 . A A . 127 PRO HG2  1 1 
        7 21749 1 1  15 PRO HG3  H   -8.342  -3.142 -10.137 1.00 . A A . 127 PRO HG3  1 1 
        7 21750 1 1  15 PRO N    N   -7.258  -4.452 -12.874 1.00 . A A . 127 PRO N    1 1 
        7 21751 1 1  15 PRO O    O   -4.534  -4.380 -12.497 1.00 . A A . 127 PRO O    1 1 
        7 21752 1 1  16 SER C    C   -2.148  -1.596 -12.537 1.00 . A A . 128 SER C    1 1 
        7 21753 1 1  16 SER CA   C   -2.821  -2.544 -13.534 1.00 . A A . 128 SER CA   1 1 
        7 21754 1 1  16 SER CB   C   -2.461  -2.155 -14.967 1.00 . A A . 128 SER CB   1 1 
        7 21755 1 1  16 SER H    H   -4.736  -1.597 -13.798 1.00 . A A . 128 SER H    1 1 
        7 21756 1 1  16 SER HA   H   -2.526  -3.565 -13.341 1.00 . A A . 128 SER HA   1 1 
        7 21757 1 1  16 SER HB2  H   -3.012  -2.773 -15.658 1.00 . A A . 128 SER HB2  1 1 
        7 21758 1 1  16 SER HB3  H   -2.716  -1.117 -15.132 1.00 . A A . 128 SER HB3  1 1 
        7 21759 1 1  16 SER HG   H   -0.660  -1.486 -15.269 1.00 . A A . 128 SER HG   1 1 
        7 21760 1 1  16 SER N    N   -4.304  -2.407 -13.457 1.00 . A A . 128 SER N    1 1 
        7 21761 1 1  16 SER O    O   -2.674  -0.547 -12.218 1.00 . A A . 128 SER O    1 1 
        7 21762 1 1  16 SER OG   O   -1.068  -2.348 -15.173 1.00 . A A . 128 SER OG   1 1 
        7 21763 1 1  17 ASN C    C    0.691  -0.143 -11.729 1.00 . A A . 129 ASN C    1 1 
        7 21764 1 1  17 ASN CA   C   -0.290  -1.106 -11.042 1.00 . A A . 129 ASN CA   1 1 
        7 21765 1 1  17 ASN CB   C    0.452  -2.092 -10.130 1.00 . A A . 129 ASN CB   1 1 
        7 21766 1 1  17 ASN CG   C    1.478  -2.896 -10.940 1.00 . A A . 129 ASN CG   1 1 
        7 21767 1 1  17 ASN H    H   -0.583  -2.803 -12.340 1.00 . A A . 129 ASN H    1 1 
        7 21768 1 1  17 ASN HA   H   -1.011  -0.549 -10.464 1.00 . A A . 129 ASN HA   1 1 
        7 21769 1 1  17 ASN HB2  H    0.962  -1.546  -9.352 1.00 . A A . 129 ASN HB2  1 1 
        7 21770 1 1  17 ASN HB3  H   -0.259  -2.771  -9.683 1.00 . A A . 129 ASN HB3  1 1 
        7 21771 1 1  17 ASN HD21 H    2.476  -3.505  -9.334 1.00 . A A . 129 ASN HD21 1 1 
        7 21772 1 1  17 ASN HD22 H    3.085  -4.056 -10.820 1.00 . A A . 129 ASN HD22 1 1 
        7 21773 1 1  17 ASN N    N   -0.992  -1.962 -12.046 1.00 . A A . 129 ASN N    1 1 
        7 21774 1 1  17 ASN ND2  N    2.425  -3.539 -10.313 1.00 . A A . 129 ASN ND2  1 1 
        7 21775 1 1  17 ASN O    O    1.615   0.351 -11.109 1.00 . A A . 129 ASN O    1 1 
        7 21776 1 1  17 ASN OD1  O    1.415  -2.940 -12.153 1.00 . A A . 129 ASN OD1  1 1 
        7 21777 1 1  18 THR C    C    1.214   2.488 -13.269 1.00 . A A . 130 THR C    1 1 
        7 21778 1 1  18 THR CA   C    1.431   1.042 -13.725 1.00 . A A . 130 THR CA   1 1 
        7 21779 1 1  18 THR CB   C    1.075   0.891 -15.206 1.00 . A A . 130 THR CB   1 1 
        7 21780 1 1  18 THR CG2  C    2.051   1.709 -16.052 1.00 . A A . 130 THR CG2  1 1 
        7 21781 1 1  18 THR H    H   -0.257  -0.275 -13.472 1.00 . A A . 130 THR H    1 1 
        7 21782 1 1  18 THR HA   H    2.455   0.745 -13.559 1.00 . A A . 130 THR HA   1 1 
        7 21783 1 1  18 THR HB   H    0.071   1.247 -15.374 1.00 . A A . 130 THR HB   1 1 
        7 21784 1 1  18 THR HG1  H    2.073  -0.759 -15.469 1.00 . A A . 130 THR HG1  1 1 
        7 21785 1 1  18 THR HG21 H    2.883   1.087 -16.346 1.00 . A A . 130 THR HG21 1 1 
        7 21786 1 1  18 THR HG22 H    2.414   2.546 -15.474 1.00 . A A . 130 THR HG22 1 1 
        7 21787 1 1  18 THR HG23 H    1.545   2.073 -16.935 1.00 . A A . 130 THR HG23 1 1 
        7 21788 1 1  18 THR N    N    0.500   0.125 -12.997 1.00 . A A . 130 THR N    1 1 
        7 21789 1 1  18 THR O    O    0.113   3.003 -13.317 1.00 . A A . 130 THR O    1 1 
        7 21790 1 1  18 THR OG1  O    1.160  -0.479 -15.574 1.00 . A A . 130 THR OG1  1 1 
        7 21791 1 1  19 ASP C    C    1.813   5.501 -13.469 1.00 . A A . 131 ASP C    1 1 
        7 21792 1 1  19 ASP CA   C    2.117   4.538 -12.318 1.00 . A A . 131 ASP CA   1 1 
        7 21793 1 1  19 ASP CB   C    3.470   4.877 -11.684 1.00 . A A . 131 ASP CB   1 1 
        7 21794 1 1  19 ASP CG   C    3.728   3.953 -10.489 1.00 . A A . 131 ASP CG   1 1 
        7 21795 1 1  19 ASP H    H    3.139   2.708 -12.833 1.00 . A A . 131 ASP H    1 1 
        7 21796 1 1  19 ASP HA   H    1.339   4.588 -11.571 1.00 . A A . 131 ASP HA   1 1 
        7 21797 1 1  19 ASP HB2  H    4.253   4.743 -12.417 1.00 . A A . 131 ASP HB2  1 1 
        7 21798 1 1  19 ASP HB3  H    3.464   5.902 -11.348 1.00 . A A . 131 ASP HB3  1 1 
        7 21799 1 1  19 ASP N    N    2.259   3.140 -12.827 1.00 . A A . 131 ASP N    1 1 
        7 21800 1 1  19 ASP O    O    2.296   5.332 -14.573 1.00 . A A . 131 ASP O    1 1 
        7 21801 1 1  19 ASP OD1  O    2.766   3.549  -9.855 1.00 . A A . 131 ASP OD1  1 1 
        7 21802 1 1  19 ASP OD2  O    4.885   3.666 -10.228 1.00 . A A . 131 ASP OD2  1 1 
        7 21803 1 1  20 TYR C    C    0.313   8.850 -13.641 1.00 . A A . 132 TYR C    1 1 
        7 21804 1 1  20 TYR CA   C    0.676   7.498 -14.276 1.00 . A A . 132 TYR CA   1 1 
        7 21805 1 1  20 TYR CB   C   -0.536   6.905 -14.997 1.00 . A A . 132 TYR CB   1 1 
        7 21806 1 1  20 TYR CD1  C    0.090   7.722 -17.317 1.00 . A A . 132 TYR CD1  1 1 
        7 21807 1 1  20 TYR CD2  C   -2.171   8.181 -16.461 1.00 . A A . 132 TYR CD2  1 1 
        7 21808 1 1  20 TYR CE1  C   -0.232   8.391 -18.529 1.00 . A A . 132 TYR CE1  1 1 
        7 21809 1 1  20 TYR CE2  C   -2.494   8.851 -17.672 1.00 . A A . 132 TYR CE2  1 1 
        7 21810 1 1  20 TYR CG   C   -0.879   7.617 -16.283 1.00 . A A . 132 TYR CG   1 1 
        7 21811 1 1  20 TYR CZ   C   -1.524   8.956 -18.705 1.00 . A A . 132 TYR CZ   1 1 
        7 21812 1 1  20 TYR H    H    0.631   6.604 -12.317 1.00 . A A . 132 TYR H    1 1 
        7 21813 1 1  20 TYR HA   H    1.498   7.606 -14.966 1.00 . A A . 132 TYR HA   1 1 
        7 21814 1 1  20 TYR HB2  H   -0.333   5.869 -15.221 1.00 . A A . 132 TYR HB2  1 1 
        7 21815 1 1  20 TYR HB3  H   -1.388   6.953 -14.334 1.00 . A A . 132 TYR HB3  1 1 
        7 21816 1 1  20 TYR HD1  H    1.072   7.293 -17.182 1.00 . A A . 132 TYR HD1  1 1 
        7 21817 1 1  20 TYR HD2  H   -2.908   8.101 -15.675 1.00 . A A . 132 TYR HD2  1 1 
        7 21818 1 1  20 TYR HE1  H    0.504   8.471 -19.314 1.00 . A A . 132 TYR HE1  1 1 
        7 21819 1 1  20 TYR HE2  H   -3.476   9.279 -17.806 1.00 . A A . 132 TYR HE2  1 1 
        7 21820 1 1  20 TYR HH   H   -2.453   9.054 -20.371 1.00 . A A . 132 TYR HH   1 1 
        7 21821 1 1  20 TYR N    N    1.013   6.504 -13.214 1.00 . A A . 132 TYR N    1 1 
        7 21822 1 1  20 TYR O    O   -0.783   9.007 -13.138 1.00 . A A . 132 TYR O    1 1 
        7 21823 1 1  20 TYR OH   O   -1.838   9.607 -19.881 1.00 . A A . 132 TYR OH   1 1 
        7 21824 1 1  21 PRO C    C   -0.260  11.781 -13.556 1.00 . A A . 133 PRO C    1 1 
        7 21825 1 1  21 PRO CA   C    0.992  11.097 -12.997 1.00 . A A . 133 PRO CA   1 1 
        7 21826 1 1  21 PRO CB   C    2.240  11.923 -13.313 1.00 . A A . 133 PRO CB   1 1 
        7 21827 1 1  21 PRO CD   C    2.552   9.753 -14.323 1.00 . A A . 133 PRO CD   1 1 
        7 21828 1 1  21 PRO CG   C    3.276  10.937 -13.747 1.00 . A A . 133 PRO CG   1 1 
        7 21829 1 1  21 PRO HA   H    0.901  10.958 -11.930 1.00 . A A . 133 PRO HA   1 1 
        7 21830 1 1  21 PRO HB2  H    2.030  12.623 -14.108 1.00 . A A . 133 PRO HB2  1 1 
        7 21831 1 1  21 PRO HB3  H    2.576  12.446 -12.431 1.00 . A A . 133 PRO HB3  1 1 
        7 21832 1 1  21 PRO HD2  H    2.453   9.855 -15.395 1.00 . A A . 133 PRO HD2  1 1 
        7 21833 1 1  21 PRO HD3  H    3.064   8.836 -14.073 1.00 . A A . 133 PRO HD3  1 1 
        7 21834 1 1  21 PRO HG2  H    3.914  11.382 -14.498 1.00 . A A . 133 PRO HG2  1 1 
        7 21835 1 1  21 PRO HG3  H    3.868  10.625 -12.899 1.00 . A A . 133 PRO HG3  1 1 
        7 21836 1 1  21 PRO N    N    1.232   9.794 -13.673 1.00 . A A . 133 PRO N    1 1 
        7 21837 1 1  21 PRO O    O   -1.033  12.366 -12.823 1.00 . A A . 133 PRO O    1 1 
        7 21838 1 1  22 GLY C    C   -1.463  13.865 -15.549 1.00 . A A . 134 GLY C    1 1 
        7 21839 1 1  22 GLY CA   C   -1.662  12.343 -15.464 1.00 . A A . 134 GLY CA   1 1 
        7 21840 1 1  22 GLY H    H    0.187  11.238 -15.415 1.00 . A A . 134 GLY H    1 1 
        7 21841 1 1  22 GLY HA2  H   -1.810  11.943 -16.456 1.00 . A A . 134 GLY HA2  1 1 
        7 21842 1 1  22 GLY HA3  H   -2.529  12.131 -14.857 1.00 . A A . 134 GLY HA3  1 1 
        7 21843 1 1  22 GLY N    N   -0.459  11.710 -14.848 1.00 . A A . 134 GLY N    1 1 
        7 21844 1 1  22 GLY O    O   -0.341  14.331 -15.585 1.00 . A A . 134 GLY O    1 1 
        7 21845 1 1  23 PRO C    C   -1.958  16.778 -14.535 1.00 . A A . 135 PRO C    1 1 
        7 21846 1 1  23 PRO CA   C   -2.461  16.068 -15.796 1.00 . A A . 135 PRO CA   1 1 
        7 21847 1 1  23 PRO CB   C   -3.899  16.479 -16.103 1.00 . A A . 135 PRO CB   1 1 
        7 21848 1 1  23 PRO CD   C   -3.950  14.160 -15.421 1.00 . A A . 135 PRO CD   1 1 
        7 21849 1 1  23 PRO CG   C   -4.754  15.432 -15.467 1.00 . A A . 135 PRO CG   1 1 
        7 21850 1 1  23 PRO HA   H   -1.824  16.289 -16.637 1.00 . A A . 135 PRO HA   1 1 
        7 21851 1 1  23 PRO HB2  H   -4.110  17.450 -15.676 1.00 . A A . 135 PRO HB2  1 1 
        7 21852 1 1  23 PRO HB3  H   -4.064  16.494 -17.170 1.00 . A A . 135 PRO HB3  1 1 
        7 21853 1 1  23 PRO HD2  H   -4.086  13.664 -14.470 1.00 . A A . 135 PRO HD2  1 1 
        7 21854 1 1  23 PRO HD3  H   -4.229  13.506 -16.233 1.00 . A A . 135 PRO HD3  1 1 
        7 21855 1 1  23 PRO HG2  H   -5.020  15.737 -14.465 1.00 . A A . 135 PRO HG2  1 1 
        7 21856 1 1  23 PRO HG3  H   -5.646  15.278 -16.055 1.00 . A A . 135 PRO HG3  1 1 
        7 21857 1 1  23 PRO N    N   -2.554  14.601 -15.580 1.00 . A A . 135 PRO N    1 1 
        7 21858 1 1  23 PRO O    O   -1.084  17.622 -14.600 1.00 . A A . 135 PRO O    1 1 
        7 21859 1 1  24 HIS C    C   -0.954  16.598 -11.435 1.00 . A A . 136 HIS C    1 1 
        7 21860 1 1  24 HIS CA   C   -2.171  17.199 -12.148 1.00 . A A . 136 HIS CA   1 1 
        7 21861 1 1  24 HIS CB   C   -3.416  17.068 -11.269 1.00 . A A . 136 HIS CB   1 1 
        7 21862 1 1  24 HIS CD2  C   -5.815  17.184 -12.337 1.00 . A A . 136 HIS CD2  1 1 
        7 21863 1 1  24 HIS CE1  C   -5.949  19.333 -12.578 1.00 . A A . 136 HIS CE1  1 1 
        7 21864 1 1  24 HIS CG   C   -4.639  17.711 -11.863 1.00 . A A . 136 HIS CG   1 1 
        7 21865 1 1  24 HIS H    H   -3.124  15.685 -13.353 1.00 . A A . 136 HIS H    1 1 
        7 21866 1 1  24 HIS HA   H   -1.995  18.236 -12.380 1.00 . A A . 136 HIS HA   1 1 
        7 21867 1 1  24 HIS HB2  H   -3.622  16.021 -11.114 1.00 . A A . 136 HIS HB2  1 1 
        7 21868 1 1  24 HIS HB3  H   -3.211  17.526 -10.312 1.00 . A A . 136 HIS HB3  1 1 
        7 21869 1 1  24 HIS HD1  H   -4.072  19.751 -11.785 1.00 . A A . 136 HIS HD1  1 1 
        7 21870 1 1  24 HIS HD2  H   -6.062  16.133 -12.357 1.00 . A A . 136 HIS HD2  1 1 
        7 21871 1 1  24 HIS HE1  H   -6.309  20.321 -12.821 1.00 . A A . 136 HIS HE1  1 1 
        7 21872 1 1  24 HIS N    N   -2.500  16.440 -13.393 1.00 . A A . 136 HIS N    1 1 
        7 21873 1 1  24 HIS ND1  N   -4.747  19.083 -12.027 1.00 . A A . 136 HIS ND1  1 1 
        7 21874 1 1  24 HIS NE2  N   -6.641  18.210 -12.788 1.00 . A A . 136 HIS NE2  1 1 
        7 21875 1 1  24 HIS O    O   -0.667  16.941 -10.305 1.00 . A A . 136 HIS O    1 1 
        7 21876 1 1  25 SER C    C    0.490  14.388 -10.086 1.00 . A A . 137 SER C    1 1 
        7 21877 1 1  25 SER CA   C    0.929  15.031 -11.408 1.00 . A A . 137 SER CA   1 1 
        7 21878 1 1  25 SER CB   C    1.962  16.135 -11.155 1.00 . A A . 137 SER CB   1 1 
        7 21879 1 1  25 SER H    H   -0.443  15.486 -13.007 1.00 . A A . 137 SER H    1 1 
        7 21880 1 1  25 SER HA   H    1.349  14.283 -12.062 1.00 . A A . 137 SER HA   1 1 
        7 21881 1 1  25 SER HB2  H    1.999  16.799 -12.004 1.00 . A A . 137 SER HB2  1 1 
        7 21882 1 1  25 SER HB3  H    1.678  16.697 -10.276 1.00 . A A . 137 SER HB3  1 1 
        7 21883 1 1  25 SER HG   H    3.510  15.716 -10.055 1.00 . A A . 137 SER HG   1 1 
        7 21884 1 1  25 SER N    N   -0.229  15.710 -12.078 1.00 . A A . 137 SER N    1 1 
        7 21885 1 1  25 SER O    O    0.981  14.726  -9.025 1.00 . A A . 137 SER O    1 1 
        7 21886 1 1  25 SER OG   O    3.241  15.548 -10.960 1.00 . A A . 137 SER OG   1 1 
        7 21887 1 1  26 PHE C    C    0.086  11.753  -8.436 1.00 . A A . 138 PHE C    1 1 
        7 21888 1 1  26 PHE CA   C   -0.930  12.795  -8.910 1.00 . A A . 138 PHE CA   1 1 
        7 21889 1 1  26 PHE CB   C   -2.252  12.140  -9.331 1.00 . A A . 138 PHE CB   1 1 
        7 21890 1 1  26 PHE CD1  C   -3.307  11.620  -7.077 1.00 . A A . 138 PHE CD1  1 1 
        7 21891 1 1  26 PHE CD2  C   -2.857   9.772  -8.641 1.00 . A A . 138 PHE CD2  1 1 
        7 21892 1 1  26 PHE CE1  C   -3.839  10.695  -6.138 1.00 . A A . 138 PHE CE1  1 1 
        7 21893 1 1  26 PHE CE2  C   -3.388   8.847  -7.701 1.00 . A A . 138 PHE CE2  1 1 
        7 21894 1 1  26 PHE CG   C   -2.817  11.159  -8.327 1.00 . A A . 138 PHE CG   1 1 
        7 21895 1 1  26 PHE CZ   C   -3.879   9.309  -6.449 1.00 . A A . 138 PHE CZ   1 1 
        7 21896 1 1  26 PHE H    H   -0.790  13.200 -11.025 1.00 . A A . 138 PHE H    1 1 
        7 21897 1 1  26 PHE HA   H   -1.108  13.526  -8.134 1.00 . A A . 138 PHE HA   1 1 
        7 21898 1 1  26 PHE HB2  H   -2.982  12.921  -9.485 1.00 . A A . 138 PHE HB2  1 1 
        7 21899 1 1  26 PHE HB3  H   -2.096  11.626 -10.269 1.00 . A A . 138 PHE HB3  1 1 
        7 21900 1 1  26 PHE HD1  H   -3.276  12.674  -6.840 1.00 . A A . 138 PHE HD1  1 1 
        7 21901 1 1  26 PHE HD2  H   -2.484   9.420  -9.593 1.00 . A A . 138 PHE HD2  1 1 
        7 21902 1 1  26 PHE HE1  H   -4.212  11.045  -5.187 1.00 . A A . 138 PHE HE1  1 1 
        7 21903 1 1  26 PHE HE2  H   -3.419   7.794  -7.938 1.00 . A A . 138 PHE HE2  1 1 
        7 21904 1 1  26 PHE HZ   H   -4.283   8.607  -5.736 1.00 . A A . 138 PHE HZ   1 1 
        7 21905 1 1  26 PHE N    N   -0.429  13.460 -10.152 1.00 . A A . 138 PHE N    1 1 
        7 21906 1 1  26 PHE O    O    0.384  10.797  -9.128 1.00 . A A . 138 PHE O    1 1 
        7 21907 1 1  27 ASP C    C    1.286  10.553  -5.316 1.00 . A A . 139 ASP C    1 1 
        7 21908 1 1  27 ASP CA   C    1.653  11.009  -6.730 1.00 . A A . 139 ASP CA   1 1 
        7 21909 1 1  27 ASP CB   C    2.941  11.832  -6.705 1.00 . A A . 139 ASP CB   1 1 
        7 21910 1 1  27 ASP CG   C    4.119  10.927  -6.340 1.00 . A A . 139 ASP CG   1 1 
        7 21911 1 1  27 ASP H    H    0.329  12.701  -6.711 1.00 . A A . 139 ASP H    1 1 
        7 21912 1 1  27 ASP HA   H    1.768  10.160  -7.386 1.00 . A A . 139 ASP HA   1 1 
        7 21913 1 1  27 ASP HB2  H    3.109  12.268  -7.679 1.00 . A A . 139 ASP HB2  1 1 
        7 21914 1 1  27 ASP HB3  H    2.850  12.618  -5.969 1.00 . A A . 139 ASP HB3  1 1 
        7 21915 1 1  27 ASP N    N    0.615  11.940  -7.256 1.00 . A A . 139 ASP N    1 1 
        7 21916 1 1  27 ASP O    O    0.503  11.187  -4.635 1.00 . A A . 139 ASP O    1 1 
        7 21917 1 1  27 ASP OD1  O    4.643  10.281  -7.232 1.00 . A A . 139 ASP OD1  1 1 
        7 21918 1 1  27 ASP OD2  O    4.477  10.896  -5.173 1.00 . A A . 139 ASP OD2  1 1 
        7 21919 1 1  28 VAL C    C    2.934   8.778  -2.767 1.00 . A A . 140 VAL C    1 1 
        7 21920 1 1  28 VAL CA   C    1.601   8.981  -3.488 1.00 . A A . 140 VAL CA   1 1 
        7 21921 1 1  28 VAL CB   C    0.859   7.648  -3.641 1.00 . A A . 140 VAL CB   1 1 
        7 21922 1 1  28 VAL CG1  C    0.557   7.064  -2.257 1.00 . A A . 140 VAL CG1  1 1 
        7 21923 1 1  28 VAL CG2  C   -0.457   7.879  -4.389 1.00 . A A . 140 VAL CG2  1 1 
        7 21924 1 1  28 VAL H    H    2.441   8.950  -5.469 1.00 . A A . 140 VAL H    1 1 
        7 21925 1 1  28 VAL HA   H    0.988   9.688  -2.952 1.00 . A A . 140 VAL HA   1 1 
        7 21926 1 1  28 VAL HB   H    1.475   6.956  -4.197 1.00 . A A . 140 VAL HB   1 1 
        7 21927 1 1  28 VAL HG11 H    1.457   7.071  -1.659 1.00 . A A . 140 VAL HG11 1 1 
        7 21928 1 1  28 VAL HG12 H    0.202   6.049  -2.364 1.00 . A A . 140 VAL HG12 1 1 
        7 21929 1 1  28 VAL HG13 H   -0.202   7.660  -1.772 1.00 . A A . 140 VAL HG13 1 1 
        7 21930 1 1  28 VAL HG21 H   -0.998   6.947  -4.461 1.00 . A A . 140 VAL HG21 1 1 
        7 21931 1 1  28 VAL HG22 H   -0.247   8.252  -5.380 1.00 . A A . 140 VAL HG22 1 1 
        7 21932 1 1  28 VAL HG23 H   -1.055   8.600  -3.851 1.00 . A A . 140 VAL HG23 1 1 
        7 21933 1 1  28 VAL N    N    1.849   9.460  -4.879 1.00 . A A . 140 VAL N    1 1 
        7 21934 1 1  28 VAL O    O    3.924   8.410  -3.370 1.00 . A A . 140 VAL O    1 1 
        7 21935 1 1  29 SER C    C    3.872   8.543   0.767 1.00 . A A . 141 SER C    1 1 
        7 21936 1 1  29 SER CA   C    4.209   8.798  -0.702 1.00 . A A . 141 SER CA   1 1 
        7 21937 1 1  29 SER CB   C    5.014  10.088  -0.859 1.00 . A A . 141 SER CB   1 1 
        7 21938 1 1  29 SER H    H    2.149   9.333  -1.031 1.00 . A A . 141 SER H    1 1 
        7 21939 1 1  29 SER HA   H    4.759   7.960  -1.103 1.00 . A A . 141 SER HA   1 1 
        7 21940 1 1  29 SER HB2  H    6.009   9.943  -0.470 1.00 . A A . 141 SER HB2  1 1 
        7 21941 1 1  29 SER HB3  H    5.073  10.349  -1.907 1.00 . A A . 141 SER HB3  1 1 
        7 21942 1 1  29 SER HG   H    3.568  11.363  -0.601 1.00 . A A . 141 SER HG   1 1 
        7 21943 1 1  29 SER N    N    2.959   9.017  -1.484 1.00 . A A . 141 SER N    1 1 
        7 21944 1 1  29 SER O    O    2.785   8.841   1.227 1.00 . A A . 141 SER O    1 1 
        7 21945 1 1  29 SER OG   O    4.375  11.132  -0.137 1.00 . A A . 141 SER OG   1 1 
        7 21946 1 1  30 PHE C    C    5.624   8.278   3.810 1.00 . A A . 142 PHE C    1 1 
        7 21947 1 1  30 PHE CA   C    4.544   7.653   2.928 1.00 . A A . 142 PHE CA   1 1 
        7 21948 1 1  30 PHE CB   C    4.621   6.128   2.986 1.00 . A A . 142 PHE CB   1 1 
        7 21949 1 1  30 PHE CD1  C    2.357   5.104   2.457 1.00 . A A . 142 PHE CD1  1 1 
        7 21950 1 1  30 PHE CD2  C    4.093   5.133   0.713 1.00 . A A . 142 PHE CD2  1 1 
        7 21951 1 1  30 PHE CE1  C    1.465   4.462   1.557 1.00 . A A . 142 PHE CE1  1 1 
        7 21952 1 1  30 PHE CE2  C    3.201   4.489  -0.187 1.00 . A A . 142 PHE CE2  1 1 
        7 21953 1 1  30 PHE CG   C    3.672   5.440   2.035 1.00 . A A . 142 PHE CG   1 1 
        7 21954 1 1  30 PHE CZ   C    1.886   4.155   0.235 1.00 . A A . 142 PHE CZ   1 1 
        7 21955 1 1  30 PHE H    H    5.677   7.802   1.105 1.00 . A A . 142 PHE H    1 1 
        7 21956 1 1  30 PHE HA   H    3.564   7.991   3.228 1.00 . A A . 142 PHE HA   1 1 
        7 21957 1 1  30 PHE HB2  H    5.628   5.823   2.747 1.00 . A A . 142 PHE HB2  1 1 
        7 21958 1 1  30 PHE HB3  H    4.395   5.809   3.994 1.00 . A A . 142 PHE HB3  1 1 
        7 21959 1 1  30 PHE HD1  H    2.036   5.338   3.461 1.00 . A A . 142 PHE HD1  1 1 
        7 21960 1 1  30 PHE HD2  H    5.092   5.387   0.392 1.00 . A A . 142 PHE HD2  1 1 
        7 21961 1 1  30 PHE HE1  H    0.466   4.207   1.877 1.00 . A A . 142 PHE HE1  1 1 
        7 21962 1 1  30 PHE HE2  H    3.522   4.256  -1.191 1.00 . A A . 142 PHE HE2  1 1 
        7 21963 1 1  30 PHE HZ   H    1.208   3.667  -0.448 1.00 . A A . 142 PHE HZ   1 1 
        7 21964 1 1  30 PHE N    N    4.802   7.994   1.499 1.00 . A A . 142 PHE N    1 1 
        7 21965 1 1  30 PHE O    O    6.804   8.064   3.604 1.00 . A A . 142 PHE O    1 1 
        7 21966 1 1  31 GLN C    C    7.237   8.825   6.248 1.00 . A A . 143 GLN C    1 1 
        7 21967 1 1  31 GLN CA   C    6.230   9.794   5.619 1.00 . A A . 143 GLN CA   1 1 
        7 21968 1 1  31 GLN CB   C    5.418  10.494   6.711 1.00 . A A . 143 GLN CB   1 1 
        7 21969 1 1  31 GLN CD   C    3.165  11.535   6.937 1.00 . A A . 143 GLN CD   1 1 
        7 21970 1 1  31 GLN CG   C    4.423  11.464   6.071 1.00 . A A . 143 GLN CG   1 1 
        7 21971 1 1  31 GLN H    H    4.269   9.132   4.984 1.00 . A A . 143 GLN H    1 1 
        7 21972 1 1  31 GLN HA   H    6.743  10.528   5.014 1.00 . A A . 143 GLN HA   1 1 
        7 21973 1 1  31 GLN HB2  H    4.882   9.756   7.288 1.00 . A A . 143 GLN HB2  1 1 
        7 21974 1 1  31 GLN HB3  H    6.085  11.041   7.359 1.00 . A A . 143 GLN HB3  1 1 
        7 21975 1 1  31 GLN HE21 H    2.878   9.570   6.917 1.00 . A A . 143 GLN HE21 1 1 
        7 21976 1 1  31 GLN HE22 H    1.735  10.462   7.800 1.00 . A A . 143 GLN HE22 1 1 
        7 21977 1 1  31 GLN HG2  H    4.870  12.446   6.003 1.00 . A A . 143 GLN HG2  1 1 
        7 21978 1 1  31 GLN HG3  H    4.161  11.118   5.084 1.00 . A A . 143 GLN HG3  1 1 
        7 21979 1 1  31 GLN N    N    5.228   9.047   4.792 1.00 . A A . 143 GLN N    1 1 
        7 21980 1 1  31 GLN NE2  N    2.541  10.431   7.242 1.00 . A A . 143 GLN NE2  1 1 
        7 21981 1 1  31 GLN O    O    6.896   7.714   6.608 1.00 . A A . 143 GLN O    1 1 
        7 21982 1 1  31 GLN OE1  O    2.747  12.602   7.339 1.00 . A A . 143 GLN OE1  1 1 
        7 21983 1 1  32 GLN C    C    9.777   8.567   8.381 1.00 . A A . 144 GLN C    1 1 
        7 21984 1 1  32 GLN CA   C    9.528   8.321   6.891 1.00 . A A . 144 GLN CA   1 1 
        7 21985 1 1  32 GLN CB   C   10.776   8.665   6.077 1.00 . A A . 144 GLN CB   1 1 
        7 21986 1 1  32 GLN CD   C   11.752   8.743   3.773 1.00 . A A . 144 GLN CD   1 1 
        7 21987 1 1  32 GLN CG   C   10.522   8.356   4.599 1.00 . A A . 144 GLN CG   1 1 
        7 21988 1 1  32 GLN H    H    8.701  10.165   6.142 1.00 . A A . 144 GLN H    1 1 
        7 21989 1 1  32 GLN HA   H    9.246   7.294   6.720 1.00 . A A . 144 GLN HA   1 1 
        7 21990 1 1  32 GLN HB2  H   11.004   9.715   6.193 1.00 . A A . 144 GLN HB2  1 1 
        7 21991 1 1  32 GLN HB3  H   11.609   8.074   6.427 1.00 . A A . 144 GLN HB3  1 1 
        7 21992 1 1  32 GLN HE21 H   11.297   7.528   2.270 1.00 . A A . 144 GLN HE21 1 1 
        7 21993 1 1  32 GLN HE22 H   12.724   8.426   2.071 1.00 . A A . 144 GLN HE22 1 1 
        7 21994 1 1  32 GLN HG2  H   10.326   7.301   4.481 1.00 . A A . 144 GLN HG2  1 1 
        7 21995 1 1  32 GLN HG3  H    9.668   8.921   4.256 1.00 . A A . 144 GLN HG3  1 1 
        7 21996 1 1  32 GLN N    N    8.470   9.242   6.381 1.00 . A A . 144 GLN N    1 1 
        7 21997 1 1  32 GLN NE2  N   11.939   8.186   2.608 1.00 . A A . 144 GLN NE2  1 1 
        7 21998 1 1  32 GLN O    O    9.867   9.695   8.827 1.00 . A A . 144 GLN O    1 1 
        7 21999 1 1  32 GLN OE1  O   12.549   9.560   4.191 1.00 . A A . 144 GLN OE1  1 1 
        7 22000 1 1  33 SER C    C   11.410   6.838  10.981 1.00 . A A . 145 SER C    1 1 
        7 22001 1 1  33 SER CA   C   10.177   7.663  10.605 1.00 . A A . 145 SER CA   1 1 
        7 22002 1 1  33 SER CB   C    8.934   7.123  11.313 1.00 . A A . 145 SER CB   1 1 
        7 22003 1 1  33 SER H    H    9.779   6.619   8.764 1.00 . A A . 145 SER H    1 1 
        7 22004 1 1  33 SER HA   H   10.327   8.702  10.856 1.00 . A A . 145 SER HA   1 1 
        7 22005 1 1  33 SER HB2  H    8.790   6.087  11.050 1.00 . A A . 145 SER HB2  1 1 
        7 22006 1 1  33 SER HB3  H    9.066   7.206  12.383 1.00 . A A . 145 SER HB3  1 1 
        7 22007 1 1  33 SER HG   H    7.600   7.642   9.996 1.00 . A A . 145 SER HG   1 1 
        7 22008 1 1  33 SER N    N    9.887   7.514   9.149 1.00 . A A . 145 SER N    1 1 
        7 22009 1 1  33 SER O    O   11.736   5.866  10.326 1.00 . A A . 145 SER O    1 1 
        7 22010 1 1  33 SER OG   O    7.798   7.873  10.907 1.00 . A A . 145 SER OG   1 1 
        7 22011 1 1  34 SER C    C   12.956   5.005  12.761 1.00 . A A . 146 SER C    1 1 
        7 22012 1 1  34 SER CA   C   13.317   6.461  12.451 1.00 . A A . 146 SER CA   1 1 
        7 22013 1 1  34 SER CB   C   13.816   7.166  13.713 1.00 . A A . 146 SER CB   1 1 
        7 22014 1 1  34 SER H    H   11.807   8.006  12.538 1.00 . A A . 146 SER H    1 1 
        7 22015 1 1  34 SER HA   H   14.070   6.505  11.680 1.00 . A A . 146 SER HA   1 1 
        7 22016 1 1  34 SER HB2  H   13.075   7.082  14.492 1.00 . A A . 146 SER HB2  1 1 
        7 22017 1 1  34 SER HB3  H   14.736   6.704  14.042 1.00 . A A . 146 SER HB3  1 1 
        7 22018 1 1  34 SER HG   H   14.005   9.025  14.255 1.00 . A A . 146 SER HG   1 1 
        7 22019 1 1  34 SER N    N   12.097   7.219  12.028 1.00 . A A . 146 SER N    1 1 
        7 22020 1 1  34 SER O    O   11.817   4.691  13.050 1.00 . A A . 146 SER O    1 1 
        7 22021 1 1  34 SER OG   O   14.041   8.540  13.427 1.00 . A A . 146 SER OG   1 1 
        7 22022 1 1  35 THR C    C   13.296   2.486  14.460 1.00 . A A . 147 THR C    1 1 
        7 22023 1 1  35 THR CA   C   13.640   2.677  12.981 1.00 . A A . 147 THR CA   1 1 
        7 22024 1 1  35 THR CB   C   14.932   1.926  12.630 1.00 . A A . 147 THR CB   1 1 
        7 22025 1 1  35 THR CG2  C   15.305   2.185  11.167 1.00 . A A . 147 THR CG2  1 1 
        7 22026 1 1  35 THR H    H   14.827   4.406  12.466 1.00 . A A . 147 THR H    1 1 
        7 22027 1 1  35 THR HA   H   12.830   2.326  12.360 1.00 . A A . 147 THR HA   1 1 
        7 22028 1 1  35 THR HB   H   14.776   0.867  12.771 1.00 . A A . 147 THR HB   1 1 
        7 22029 1 1  35 THR HG1  H   16.245   3.245  13.209 1.00 . A A . 147 THR HG1  1 1 
        7 22030 1 1  35 THR HG21 H   14.414   2.418  10.604 1.00 . A A . 147 THR HG21 1 1 
        7 22031 1 1  35 THR HG22 H   15.774   1.304  10.753 1.00 . A A . 147 THR HG22 1 1 
        7 22032 1 1  35 THR HG23 H   15.992   3.017  11.113 1.00 . A A . 147 THR HG23 1 1 
        7 22033 1 1  35 THR N    N   13.920   4.120  12.699 1.00 . A A . 147 THR N    1 1 
        7 22034 1 1  35 THR O    O   14.101   2.008  15.238 1.00 . A A . 147 THR O    1 1 
        7 22035 1 1  35 THR OG1  O   15.984   2.363  13.482 1.00 . A A . 147 THR OG1  1 1 
        7 22036 1 1  36 ALA C    C   11.046   1.347  16.509 1.00 . A A . 148 ALA C    1 1 
        7 22037 1 1  36 ALA CA   C   11.693   2.714  16.278 1.00 . A A . 148 ALA CA   1 1 
        7 22038 1 1  36 ALA CB   C   10.678   3.834  16.512 1.00 . A A . 148 ALA CB   1 1 
        7 22039 1 1  36 ALA H    H   11.474   3.231  14.199 1.00 . A A . 148 ALA H    1 1 
        7 22040 1 1  36 ALA HA   H   12.543   2.844  16.929 1.00 . A A . 148 ALA HA   1 1 
        7 22041 1 1  36 ALA HB1  H   11.169   4.673  16.980 1.00 . A A . 148 ALA HB1  1 1 
        7 22042 1 1  36 ALA HB2  H    9.887   3.475  17.154 1.00 . A A . 148 ALA HB2  1 1 
        7 22043 1 1  36 ALA HB3  H   10.260   4.144  15.565 1.00 . A A . 148 ALA HB3  1 1 
        7 22044 1 1  36 ALA N    N   12.103   2.857  14.851 1.00 . A A . 148 ALA N    1 1 
        7 22045 1 1  36 ALA O    O   10.543   0.728  15.590 1.00 . A A . 148 ALA O    1 1 
        7 22046 1 1  37 LYS C    C    8.899  -0.289  18.085 1.00 . A A . 149 LYS C    1 1 
        7 22047 1 1  37 LYS CA   C   10.421  -0.440  18.036 1.00 . A A . 149 LYS CA   1 1 
        7 22048 1 1  37 LYS CB   C   10.965  -0.841  19.409 1.00 . A A . 149 LYS CB   1 1 
        7 22049 1 1  37 LYS CD   C   12.996  -1.597  20.652 1.00 . A A . 149 LYS CD   1 1 
        7 22050 1 1  37 LYS CE   C   14.518  -1.742  20.583 1.00 . A A . 149 LYS CE   1 1 
        7 22051 1 1  37 LYS CG   C   12.472  -1.082  19.310 1.00 . A A . 149 LYS CG   1 1 
        7 22052 1 1  37 LYS H    H   11.487   1.391  18.445 1.00 . A A . 149 LYS H    1 1 
        7 22053 1 1  37 LYS HA   H   10.702  -1.176  17.297 1.00 . A A . 149 LYS HA   1 1 
        7 22054 1 1  37 LYS HB2  H   10.771  -0.048  20.118 1.00 . A A . 149 LYS HB2  1 1 
        7 22055 1 1  37 LYS HB3  H   10.478  -1.745  19.739 1.00 . A A . 149 LYS HB3  1 1 
        7 22056 1 1  37 LYS HD2  H   12.736  -0.898  21.433 1.00 . A A . 149 LYS HD2  1 1 
        7 22057 1 1  37 LYS HD3  H   12.554  -2.558  20.866 1.00 . A A . 149 LYS HD3  1 1 
        7 22058 1 1  37 LYS HE2  H   14.852  -2.516  21.261 1.00 . A A . 149 LYS HE2  1 1 
        7 22059 1 1  37 LYS HE3  H   14.831  -1.965  19.574 1.00 . A A . 149 LYS HE3  1 1 
        7 22060 1 1  37 LYS HG2  H   12.669  -1.813  18.540 1.00 . A A . 149 LYS HG2  1 1 
        7 22061 1 1  37 LYS HG3  H   12.970  -0.156  19.063 1.00 . A A . 149 LYS HG3  1 1 
        7 22062 1 1  37 LYS HZ1  H   14.819  -0.251  22.004 1.00 . A A . 149 LYS HZ1  1 1 
        7 22063 1 1  37 LYS HZ2  H   14.619   0.331  20.422 1.00 . A A . 149 LYS HZ2  1 1 
        7 22064 1 1  37 LYS HZ3  H   16.083  -0.401  20.878 1.00 . A A . 149 LYS HZ3  1 1 
        7 22065 1 1  37 LYS N    N   11.057   0.875  17.729 1.00 . A A . 149 LYS N    1 1 
        7 22066 1 1  37 LYS NZ   N   15.050  -0.417  21.003 1.00 . A A . 149 LYS NZ   1 1 
        7 22067 1 1  37 LYS O    O    8.382   0.790  18.300 1.00 . A A . 149 LYS O    1 1 
        7 22068 1 1  38 SER C    C    6.141  -0.196  17.016 1.00 . A A . 150 SER C    1 1 
        7 22069 1 1  38 SER CA   C    6.682  -1.316  17.915 1.00 . A A . 150 SER CA   1 1 
        7 22070 1 1  38 SER CB   C    6.320  -1.070  19.385 1.00 . A A . 150 SER CB   1 1 
        7 22071 1 1  38 SER H    H    8.630  -2.217  17.701 1.00 . A A . 150 SER H    1 1 
        7 22072 1 1  38 SER HA   H    6.279  -2.266  17.599 1.00 . A A . 150 SER HA   1 1 
        7 22073 1 1  38 SER HB2  H    5.320  -1.428  19.574 1.00 . A A . 150 SER HB2  1 1 
        7 22074 1 1  38 SER HB3  H    7.014  -1.605  20.018 1.00 . A A . 150 SER HB3  1 1 
        7 22075 1 1  38 SER HG   H    7.213   0.497  20.116 1.00 . A A . 150 SER HG   1 1 
        7 22076 1 1  38 SER N    N    8.180  -1.366  17.880 1.00 . A A . 150 SER N    1 1 
        7 22077 1 1  38 SER O    O    5.106   0.383  17.291 1.00 . A A . 150 SER O    1 1 
        7 22078 1 1  38 SER OG   O    6.379   0.321  19.676 1.00 . A A . 150 SER OG   1 1 
        7 22079 1 1  39 ALA C    C    5.003   0.681  14.381 1.00 . A A . 151 ALA C    1 1 
        7 22080 1 1  39 ALA CA   C    6.331   1.137  14.987 1.00 . A A . 151 ALA CA   1 1 
        7 22081 1 1  39 ALA CB   C    7.406   1.242  13.904 1.00 . A A . 151 ALA CB   1 1 
        7 22082 1 1  39 ALA H    H    7.689  -0.342  15.782 1.00 . A A . 151 ALA H    1 1 
        7 22083 1 1  39 ALA HA   H    6.206   2.090  15.479 1.00 . A A . 151 ALA HA   1 1 
        7 22084 1 1  39 ALA HB1  H    7.131   0.622  13.063 1.00 . A A . 151 ALA HB1  1 1 
        7 22085 1 1  39 ALA HB2  H    8.353   0.910  14.303 1.00 . A A . 151 ALA HB2  1 1 
        7 22086 1 1  39 ALA HB3  H    7.491   2.269  13.580 1.00 . A A . 151 ALA HB3  1 1 
        7 22087 1 1  39 ALA N    N    6.835   0.109  15.949 1.00 . A A . 151 ALA N    1 1 
        7 22088 1 1  39 ALA O    O    4.872  -0.438  13.923 1.00 . A A . 151 ALA O    1 1 
        7 22089 1 1  40 THR C    C    2.917   0.892  12.258 1.00 . A A . 152 THR C    1 1 
        7 22090 1 1  40 THR CA   C    2.712   1.201  13.743 1.00 . A A . 152 THR CA   1 1 
        7 22091 1 1  40 THR CB   C    1.838   2.446  13.916 1.00 . A A . 152 THR CB   1 1 
        7 22092 1 1  40 THR CG2  C    1.637   2.726  15.407 1.00 . A A . 152 THR CG2  1 1 
        7 22093 1 1  40 THR H    H    4.147   2.424  14.797 1.00 . A A . 152 THR H    1 1 
        7 22094 1 1  40 THR HA   H    2.261   0.358  14.244 1.00 . A A . 152 THR HA   1 1 
        7 22095 1 1  40 THR HB   H    0.879   2.282  13.451 1.00 . A A . 152 THR HB   1 1 
        7 22096 1 1  40 THR HG1  H    1.820   4.249  13.187 1.00 . A A . 152 THR HG1  1 1 
        7 22097 1 1  40 THR HG21 H    0.726   3.288  15.547 1.00 . A A . 152 THR HG21 1 1 
        7 22098 1 1  40 THR HG22 H    2.473   3.297  15.783 1.00 . A A . 152 THR HG22 1 1 
        7 22099 1 1  40 THR HG23 H    1.570   1.791  15.943 1.00 . A A . 152 THR HG23 1 1 
        7 22100 1 1  40 THR N    N    4.021   1.546  14.378 1.00 . A A . 152 THR N    1 1 
        7 22101 1 1  40 THR O    O    2.241   0.055  11.690 1.00 . A A . 152 THR O    1 1 
        7 22102 1 1  40 THR OG1  O    2.476   3.559  13.305 1.00 . A A . 152 THR OG1  1 1 
        7 22103 1 1  41 TRP C    C    5.381   2.073   9.743 1.00 . A A . 153 TRP C    1 1 
        7 22104 1 1  41 TRP CA   C    4.127   1.317  10.184 1.00 . A A . 153 TRP CA   1 1 
        7 22105 1 1  41 TRP CB   C    2.900   1.839   9.435 1.00 . A A . 153 TRP CB   1 1 
        7 22106 1 1  41 TRP CD1  C    1.863   3.794  10.642 1.00 . A A . 153 TRP CD1  1 1 
        7 22107 1 1  41 TRP CD2  C    3.128   4.438   8.894 1.00 . A A . 153 TRP CD2  1 1 
        7 22108 1 1  41 TRP CE2  C    2.600   5.628   9.493 1.00 . A A . 153 TRP CE2  1 1 
        7 22109 1 1  41 TRP CE3  C    3.974   4.573   7.751 1.00 . A A . 153 TRP CE3  1 1 
        7 22110 1 1  41 TRP CG   C    2.638   3.294   9.653 1.00 . A A . 153 TRP CG   1 1 
        7 22111 1 1  41 TRP CH2  C    3.740   7.028   7.841 1.00 . A A . 153 TRP CH2  1 1 
        7 22112 1 1  41 TRP CZ2  C    2.900   6.912   8.976 1.00 . A A . 153 TRP CZ2  1 1 
        7 22113 1 1  41 TRP CZ3  C    4.277   5.863   7.229 1.00 . A A . 153 TRP CZ3  1 1 
        7 22114 1 1  41 TRP H    H    4.369   2.241  12.121 1.00 . A A . 153 TRP H    1 1 
        7 22115 1 1  41 TRP HA   H    4.249   0.258   9.999 1.00 . A A . 153 TRP HA   1 1 
        7 22116 1 1  41 TRP HB2  H    3.044   1.671   8.378 1.00 . A A . 153 TRP HB2  1 1 
        7 22117 1 1  41 TRP HB3  H    2.037   1.281   9.760 1.00 . A A . 153 TRP HB3  1 1 
        7 22118 1 1  41 TRP HD1  H    1.344   3.209  11.388 1.00 . A A . 153 TRP HD1  1 1 
        7 22119 1 1  41 TRP HE1  H    1.347   5.770  11.147 1.00 . A A . 153 TRP HE1  1 1 
        7 22120 1 1  41 TRP HE3  H    4.385   3.692   7.282 1.00 . A A . 153 TRP HE3  1 1 
        7 22121 1 1  41 TRP HH2  H    3.974   8.001   7.440 1.00 . A A . 153 TRP HH2  1 1 
        7 22122 1 1  41 TRP HZ2  H    2.490   7.796   9.442 1.00 . A A . 153 TRP HZ2  1 1 
        7 22123 1 1  41 TRP HZ3  H    4.916   5.958   6.365 1.00 . A A . 153 TRP HZ3  1 1 
        7 22124 1 1  41 TRP N    N    3.847   1.567  11.632 1.00 . A A . 153 TRP N    1 1 
        7 22125 1 1  41 TRP NE1  N    1.838   5.173  10.548 1.00 . A A . 153 TRP NE1  1 1 
        7 22126 1 1  41 TRP O    O    5.646   3.175  10.183 1.00 . A A . 153 TRP O    1 1 
        7 22127 1 1  42 THR C    C    7.615   1.829   6.908 1.00 . A A . 154 THR C    1 1 
        7 22128 1 1  42 THR CA   C    7.410   2.116   8.399 1.00 . A A . 154 THR CA   1 1 
        7 22129 1 1  42 THR CB   C    8.523   1.494   9.247 1.00 . A A . 154 THR CB   1 1 
        7 22130 1 1  42 THR CG2  C    8.565  -0.023   9.040 1.00 . A A . 154 THR CG2  1 1 
        7 22131 1 1  42 THR H    H    5.891   0.596   8.529 1.00 . A A . 154 THR H    1 1 
        7 22132 1 1  42 THR HA   H    7.371   3.182   8.570 1.00 . A A . 154 THR HA   1 1 
        7 22133 1 1  42 THR HB   H    8.335   1.702  10.290 1.00 . A A . 154 THR HB   1 1 
        7 22134 1 1  42 THR HG1  H    9.905   1.892   7.940 1.00 . A A . 154 THR HG1  1 1 
        7 22135 1 1  42 THR HG21 H    9.020  -0.243   8.086 1.00 . A A . 154 THR HG21 1 1 
        7 22136 1 1  42 THR HG22 H    7.560  -0.417   9.059 1.00 . A A . 154 THR HG22 1 1 
        7 22137 1 1  42 THR HG23 H    9.145  -0.479   9.828 1.00 . A A . 154 THR HG23 1 1 
        7 22138 1 1  42 THR N    N    6.150   1.476   8.874 1.00 . A A . 154 THR N    1 1 
        7 22139 1 1  42 THR O    O    7.313   0.751   6.433 1.00 . A A . 154 THR O    1 1 
        7 22140 1 1  42 THR OG1  O    9.768   2.063   8.875 1.00 . A A . 154 THR OG1  1 1 
        7 22141 1 1  43 TYR C    C    9.650   2.850   4.213 1.00 . A A . 155 TYR C    1 1 
        7 22142 1 1  43 TYR CA   C    8.215   2.623   4.687 1.00 . A A . 155 TYR CA   1 1 
        7 22143 1 1  43 TYR CB   C    7.296   3.703   4.111 1.00 . A A . 155 TYR CB   1 1 
        7 22144 1 1  43 TYR CD1  C    8.298   4.498   1.913 1.00 . A A . 155 TYR CD1  1 1 
        7 22145 1 1  43 TYR CD2  C    6.298   3.066   1.863 1.00 . A A . 155 TYR CD2  1 1 
        7 22146 1 1  43 TYR CE1  C    8.297   4.550   0.493 1.00 . A A . 155 TYR CE1  1 1 
        7 22147 1 1  43 TYR CE2  C    6.296   3.117   0.443 1.00 . A A . 155 TYR CE2  1 1 
        7 22148 1 1  43 TYR CG   C    7.298   3.756   2.599 1.00 . A A . 155 TYR CG   1 1 
        7 22149 1 1  43 TYR CZ   C    7.296   3.860  -0.242 1.00 . A A . 155 TYR CZ   1 1 
        7 22150 1 1  43 TYR H    H    8.441   3.610   6.591 1.00 . A A . 155 TYR H    1 1 
        7 22151 1 1  43 TYR HA   H    7.870   1.645   4.390 1.00 . A A . 155 TYR HA   1 1 
        7 22152 1 1  43 TYR HB2  H    6.288   3.513   4.446 1.00 . A A . 155 TYR HB2  1 1 
        7 22153 1 1  43 TYR HB3  H    7.611   4.663   4.493 1.00 . A A . 155 TYR HB3  1 1 
        7 22154 1 1  43 TYR HD1  H    9.060   5.022   2.470 1.00 . A A . 155 TYR HD1  1 1 
        7 22155 1 1  43 TYR HD2  H    5.539   2.504   2.383 1.00 . A A . 155 TYR HD2  1 1 
        7 22156 1 1  43 TYR HE1  H    9.056   5.114  -0.027 1.00 . A A . 155 TYR HE1  1 1 
        7 22157 1 1  43 TYR HE2  H    5.535   2.592  -0.115 1.00 . A A . 155 TYR HE2  1 1 
        7 22158 1 1  43 TYR HH   H    6.971   3.072  -1.953 1.00 . A A . 155 TYR HH   1 1 
        7 22159 1 1  43 TYR N    N    8.121   2.785   6.170 1.00 . A A . 155 TYR N    1 1 
        7 22160 1 1  43 TYR O    O   10.340   3.730   4.691 1.00 . A A . 155 TYR O    1 1 
        7 22161 1 1  43 TYR OH   O    7.295   3.912  -1.623 1.00 . A A . 155 TYR OH   1 1 
        7 22162 1 1  44 SER C    C   11.341   2.726   1.247 1.00 . A A . 156 SER C    1 1 
        7 22163 1 1  44 SER CA   C   11.455   2.256   2.699 1.00 . A A . 156 SER CA   1 1 
        7 22164 1 1  44 SER CB   C   12.121   0.882   2.770 1.00 . A A . 156 SER CB   1 1 
        7 22165 1 1  44 SER H    H    9.528   1.326   2.947 1.00 . A A . 156 SER H    1 1 
        7 22166 1 1  44 SER HA   H   12.011   2.971   3.288 1.00 . A A . 156 SER HA   1 1 
        7 22167 1 1  44 SER HB2  H   12.099   0.520   3.785 1.00 . A A . 156 SER HB2  1 1 
        7 22168 1 1  44 SER HB3  H   11.589   0.191   2.131 1.00 . A A . 156 SER HB3  1 1 
        7 22169 1 1  44 SER HG   H   13.923   0.175   2.568 1.00 . A A . 156 SER HG   1 1 
        7 22170 1 1  44 SER N    N   10.095   2.056   3.275 1.00 . A A . 156 SER N    1 1 
        7 22171 1 1  44 SER O    O   10.694   2.092   0.433 1.00 . A A . 156 SER O    1 1 
        7 22172 1 1  44 SER OG   O   13.472   0.992   2.342 1.00 . A A . 156 SER OG   1 1 
        7 22173 1 1  45 THR C    C   12.653   3.487  -1.438 1.00 . A A . 157 THR C    1 1 
        7 22174 1 1  45 THR CA   C   11.872   4.373  -0.464 1.00 . A A . 157 THR CA   1 1 
        7 22175 1 1  45 THR CB   C   12.495   5.770  -0.395 1.00 . A A . 157 THR CB   1 1 
        7 22176 1 1  45 THR CG2  C   12.362   6.458  -1.755 1.00 . A A . 157 THR CG2  1 1 
        7 22177 1 1  45 THR H    H   12.495   4.302   1.601 1.00 . A A . 157 THR H    1 1 
        7 22178 1 1  45 THR HA   H   10.839   4.446  -0.768 1.00 . A A . 157 THR HA   1 1 
        7 22179 1 1  45 THR HB   H   13.540   5.686  -0.138 1.00 . A A . 157 THR HB   1 1 
        7 22180 1 1  45 THR HG1  H   10.890   6.559   0.369 1.00 . A A . 157 THR HG1  1 1 
        7 22181 1 1  45 THR HG21 H   11.396   6.934  -1.824 1.00 . A A . 157 THR HG21 1 1 
        7 22182 1 1  45 THR HG22 H   12.460   5.723  -2.540 1.00 . A A . 157 THR HG22 1 1 
        7 22183 1 1  45 THR HG23 H   13.138   7.201  -1.859 1.00 . A A . 157 THR HG23 1 1 
        7 22184 1 1  45 THR N    N   11.964   3.830   0.925 1.00 . A A . 157 THR N    1 1 
        7 22185 1 1  45 THR O    O   12.245   3.282  -2.565 1.00 . A A . 157 THR O    1 1 
        7 22186 1 1  45 THR OG1  O   11.823   6.538   0.594 1.00 . A A . 157 THR OG1  1 1 
        7 22187 1 1  46 GLU C    C   13.799   0.890  -2.378 1.00 . A A . 158 GLU C    1 1 
        7 22188 1 1  46 GLU CA   C   14.604   2.103  -1.909 1.00 . A A . 158 GLU CA   1 1 
        7 22189 1 1  46 GLU CB   C   15.791   1.647  -1.057 1.00 . A A . 158 GLU CB   1 1 
        7 22190 1 1  46 GLU CD   C   17.268   3.463  -1.975 1.00 . A A . 158 GLU CD   1 1 
        7 22191 1 1  46 GLU CG   C   16.666   2.854  -0.702 1.00 . A A . 158 GLU CG   1 1 
        7 22192 1 1  46 GLU H    H   14.068   3.136  -0.089 1.00 . A A . 158 GLU H    1 1 
        7 22193 1 1  46 GLU HA   H   14.954   2.674  -2.756 1.00 . A A . 158 GLU HA   1 1 
        7 22194 1 1  46 GLU HB2  H   15.426   1.187  -0.150 1.00 . A A . 158 GLU HB2  1 1 
        7 22195 1 1  46 GLU HB3  H   16.377   0.929  -1.612 1.00 . A A . 158 GLU HB3  1 1 
        7 22196 1 1  46 GLU HG2  H   16.065   3.596  -0.199 1.00 . A A . 158 GLU HG2  1 1 
        7 22197 1 1  46 GLU HG3  H   17.464   2.537  -0.047 1.00 . A A . 158 GLU HG3  1 1 
        7 22198 1 1  46 GLU N    N   13.773   2.963  -1.008 1.00 . A A . 158 GLU N    1 1 
        7 22199 1 1  46 GLU O    O   13.977   0.409  -3.481 1.00 . A A . 158 GLU O    1 1 
        7 22200 1 1  46 GLU OE1  O   17.407   2.744  -2.952 1.00 . A A . 158 GLU OE1  1 1 
        7 22201 1 1  46 GLU OE2  O   17.580   4.643  -1.948 1.00 . A A . 158 GLU OE2  1 1 
        7 22202 1 1  47 LEU C    C   10.721  -0.507  -2.296 1.00 . A A . 159 LEU C    1 1 
        7 22203 1 1  47 LEU CA   C   12.164  -0.843  -1.897 1.00 . A A . 159 LEU CA   1 1 
        7 22204 1 1  47 LEU CB   C   12.177  -1.707  -0.626 1.00 . A A . 159 LEU CB   1 1 
        7 22205 1 1  47 LEU CD1  C   13.584  -2.810   1.126 1.00 . A A . 159 LEU CD1  1 1 
        7 22206 1 1  47 LEU CD2  C   14.480  -2.557  -1.195 1.00 . A A . 159 LEU CD2  1 1 
        7 22207 1 1  47 LEU CG   C   13.612  -1.908  -0.110 1.00 . A A . 159 LEU CG   1 1 
        7 22208 1 1  47 LEU H    H   12.755   0.842  -0.688 1.00 . A A . 159 LEU H    1 1 
        7 22209 1 1  47 LEU HA   H   12.660  -1.366  -2.700 1.00 . A A . 159 LEU HA   1 1 
        7 22210 1 1  47 LEU HB2  H   11.589  -1.223   0.139 1.00 . A A . 159 LEU HB2  1 1 
        7 22211 1 1  47 LEU HB3  H   11.744  -2.671  -0.849 1.00 . A A . 159 LEU HB3  1 1 
        7 22212 1 1  47 LEU HD11 H   13.288  -2.231   1.989 1.00 . A A . 159 LEU HD11 1 1 
        7 22213 1 1  47 LEU HD12 H   14.567  -3.224   1.293 1.00 . A A . 159 LEU HD12 1 1 
        7 22214 1 1  47 LEU HD13 H   12.877  -3.611   0.972 1.00 . A A . 159 LEU HD13 1 1 
        7 22215 1 1  47 LEU HD21 H   15.161  -3.262  -0.742 1.00 . A A . 159 LEU HD21 1 1 
        7 22216 1 1  47 LEU HD22 H   15.044  -1.791  -1.707 1.00 . A A . 159 LEU HD22 1 1 
        7 22217 1 1  47 LEU HD23 H   13.847  -3.072  -1.902 1.00 . A A . 159 LEU HD23 1 1 
        7 22218 1 1  47 LEU HG   H   14.030  -0.948   0.159 1.00 . A A . 159 LEU HG   1 1 
        7 22219 1 1  47 LEU N    N   12.920   0.397  -1.546 1.00 . A A . 159 LEU N    1 1 
        7 22220 1 1  47 LEU O    O   10.011  -1.342  -2.822 1.00 . A A . 159 LEU O    1 1 
        7 22221 1 1  48 LYS C    C    7.856   0.224  -1.825 1.00 . A A . 160 LYS C    1 1 
        7 22222 1 1  48 LYS CA   C    8.900   1.126  -2.484 1.00 . A A . 160 LYS CA   1 1 
        7 22223 1 1  48 LYS CB   C    8.861   0.982  -4.012 1.00 . A A . 160 LYS CB   1 1 
        7 22224 1 1  48 LYS CD   C    7.612   1.593  -6.088 1.00 . A A . 160 LYS CD   1 1 
        7 22225 1 1  48 LYS CE   C    7.421   0.141  -6.535 1.00 . A A . 160 LYS CE   1 1 
        7 22226 1 1  48 LYS CG   C    7.604   1.663  -4.560 1.00 . A A . 160 LYS CG   1 1 
        7 22227 1 1  48 LYS H    H   10.837   1.349  -1.575 1.00 . A A . 160 LYS H    1 1 
        7 22228 1 1  48 LYS HA   H    8.725   2.156  -2.209 1.00 . A A . 160 LYS HA   1 1 
        7 22229 1 1  48 LYS HB2  H    9.738   1.447  -4.439 1.00 . A A . 160 LYS HB2  1 1 
        7 22230 1 1  48 LYS HB3  H    8.845  -0.066  -4.274 1.00 . A A . 160 LYS HB3  1 1 
        7 22231 1 1  48 LYS HD2  H    6.808   2.199  -6.480 1.00 . A A . 160 LYS HD2  1 1 
        7 22232 1 1  48 LYS HD3  H    8.556   1.961  -6.462 1.00 . A A . 160 LYS HD3  1 1 
        7 22233 1 1  48 LYS HE2  H    8.380  -0.332  -6.690 1.00 . A A . 160 LYS HE2  1 1 
        7 22234 1 1  48 LYS HE3  H    6.845  -0.405  -5.803 1.00 . A A . 160 LYS HE3  1 1 
        7 22235 1 1  48 LYS HG2  H    6.727   1.160  -4.180 1.00 . A A . 160 LYS HG2  1 1 
        7 22236 1 1  48 LYS HG3  H    7.590   2.696  -4.249 1.00 . A A . 160 LYS HG3  1 1 
        7 22237 1 1  48 LYS HZ1  H    7.223   0.778  -8.507 1.00 . A A . 160 LYS HZ1  1 1 
        7 22238 1 1  48 LYS HZ2  H    5.757   0.701  -7.654 1.00 . A A . 160 LYS HZ2  1 1 
        7 22239 1 1  48 LYS HZ3  H    6.505  -0.728  -8.189 1.00 . A A . 160 LYS HZ3  1 1 
        7 22240 1 1  48 LYS N    N   10.274   0.708  -2.052 1.00 . A A . 160 LYS N    1 1 
        7 22241 1 1  48 LYS NZ   N    6.670   0.230  -7.818 1.00 . A A . 160 LYS NZ   1 1 
        7 22242 1 1  48 LYS O    O    6.952  -0.271  -2.472 1.00 . A A . 160 LYS O    1 1 
        7 22243 1 1  49 LYS C    C    6.829  -0.576   1.589 1.00 . A A . 161 LYS C    1 1 
        7 22244 1 1  49 LYS CA   C    7.106  -0.992   0.141 1.00 . A A . 161 LYS CA   1 1 
        7 22245 1 1  49 LYS CB   C    7.891  -2.303   0.092 1.00 . A A . 161 LYS CB   1 1 
        7 22246 1 1  49 LYS CD   C    7.656  -4.791   0.195 1.00 . A A . 161 LYS CD   1 1 
        7 22247 1 1  49 LYS CE   C    8.942  -4.954   1.009 1.00 . A A . 161 LYS CE   1 1 
        7 22248 1 1  49 LYS CG   C    6.990  -3.456   0.538 1.00 . A A . 161 LYS CG   1 1 
        7 22249 1 1  49 LYS H    H    8.650   0.512  -0.025 1.00 . A A . 161 LYS H    1 1 
        7 22250 1 1  49 LYS HA   H    6.177  -1.100  -0.397 1.00 . A A . 161 LYS HA   1 1 
        7 22251 1 1  49 LYS HB2  H    8.231  -2.481  -0.919 1.00 . A A . 161 LYS HB2  1 1 
        7 22252 1 1  49 LYS HB3  H    8.744  -2.238   0.752 1.00 . A A . 161 LYS HB3  1 1 
        7 22253 1 1  49 LYS HD2  H    6.978  -5.600   0.428 1.00 . A A . 161 LYS HD2  1 1 
        7 22254 1 1  49 LYS HD3  H    7.893  -4.813  -0.859 1.00 . A A . 161 LYS HD3  1 1 
        7 22255 1 1  49 LYS HE2  H    8.960  -4.253   1.832 1.00 . A A . 161 LYS HE2  1 1 
        7 22256 1 1  49 LYS HE3  H    9.030  -5.966   1.375 1.00 . A A . 161 LYS HE3  1 1 
        7 22257 1 1  49 LYS HG2  H    6.831  -3.396   1.605 1.00 . A A . 161 LYS HG2  1 1 
        7 22258 1 1  49 LYS HG3  H    6.040  -3.388   0.029 1.00 . A A . 161 LYS HG3  1 1 
        7 22259 1 1  49 LYS HZ1  H   10.107  -5.424  -0.652 1.00 . A A . 161 LYS HZ1  1 1 
        7 22260 1 1  49 LYS HZ2  H   10.945  -4.593   0.568 1.00 . A A . 161 LYS HZ2  1 1 
        7 22261 1 1  49 LYS HZ3  H    9.855  -3.758  -0.430 1.00 . A A . 161 LYS HZ3  1 1 
        7 22262 1 1  49 LYS N    N    7.981   0.009  -0.540 1.00 . A A . 161 LYS N    1 1 
        7 22263 1 1  49 LYS NZ   N   10.046  -4.660   0.052 1.00 . A A . 161 LYS NZ   1 1 
        7 22264 1 1  49 LYS O    O    7.614   0.120   2.206 1.00 . A A . 161 LYS O    1 1 
        7 22265 1 1  50 LEU C    C    5.015  -1.739   4.391 1.00 . A A . 162 LEU C    1 1 
        7 22266 1 1  50 LEU CA   C    5.296  -0.539   3.482 1.00 . A A . 162 LEU CA   1 1 
        7 22267 1 1  50 LEU CB   C    4.005   0.250   3.239 1.00 . A A . 162 LEU CB   1 1 
        7 22268 1 1  50 LEU CD1  C    4.256   2.088   4.924 1.00 . A A . 162 LEU CD1  1 1 
        7 22269 1 1  50 LEU CD2  C    1.996   1.158   4.414 1.00 . A A . 162 LEU CD2  1 1 
        7 22270 1 1  50 LEU CG   C    3.481   0.820   4.562 1.00 . A A . 162 LEU CG   1 1 
        7 22271 1 1  50 LEU H    H    5.147  -1.633   1.634 1.00 . A A . 162 LEU H    1 1 
        7 22272 1 1  50 LEU HA   H    6.050   0.100   3.916 1.00 . A A . 162 LEU HA   1 1 
        7 22273 1 1  50 LEU HB2  H    4.203   1.059   2.553 1.00 . A A . 162 LEU HB2  1 1 
        7 22274 1 1  50 LEU HB3  H    3.261  -0.406   2.814 1.00 . A A . 162 LEU HB3  1 1 
        7 22275 1 1  50 LEU HD11 H    3.676   2.676   5.621 1.00 . A A . 162 LEU HD11 1 1 
        7 22276 1 1  50 LEU HD12 H    4.437   2.666   4.031 1.00 . A A . 162 LEU HD12 1 1 
        7 22277 1 1  50 LEU HD13 H    5.197   1.817   5.378 1.00 . A A . 162 LEU HD13 1 1 
        7 22278 1 1  50 LEU HD21 H    1.509   1.068   5.374 1.00 . A A . 162 LEU HD21 1 1 
        7 22279 1 1  50 LEU HD22 H    1.538   0.475   3.713 1.00 . A A . 162 LEU HD22 1 1 
        7 22280 1 1  50 LEU HD23 H    1.892   2.170   4.051 1.00 . A A . 162 LEU HD23 1 1 
        7 22281 1 1  50 LEU HG   H    3.607   0.087   5.345 1.00 . A A . 162 LEU HG   1 1 
        7 22282 1 1  50 LEU N    N    5.715  -1.004   2.128 1.00 . A A . 162 LEU N    1 1 
        7 22283 1 1  50 LEU O    O    4.408  -2.711   3.982 1.00 . A A . 162 LEU O    1 1 
        7 22284 1 1  51 TYR C    C    4.236  -2.136   7.708 1.00 . A A . 163 TYR C    1 1 
        7 22285 1 1  51 TYR CA   C    5.109  -2.736   6.608 1.00 . A A . 163 TYR CA   1 1 
        7 22286 1 1  51 TYR CB   C    6.448  -3.193   7.191 1.00 . A A . 163 TYR CB   1 1 
        7 22287 1 1  51 TYR CD1  C    7.118  -5.214   5.806 1.00 . A A . 163 TYR CD1  1 1 
        7 22288 1 1  51 TYR CD2  C    8.465  -3.159   5.648 1.00 . A A . 163 TYR CD2  1 1 
        7 22289 1 1  51 TYR CE1  C    7.983  -5.852   4.877 1.00 . A A . 163 TYR CE1  1 1 
        7 22290 1 1  51 TYR CE2  C    9.328  -3.797   4.717 1.00 . A A . 163 TYR CE2  1 1 
        7 22291 1 1  51 TYR CG   C    7.359  -3.867   6.193 1.00 . A A . 163 TYR CG   1 1 
        7 22292 1 1  51 TYR CZ   C    9.087  -5.144   4.332 1.00 . A A . 163 TYR CZ   1 1 
        7 22293 1 1  51 TYR H    H    6.003  -0.911   5.901 1.00 . A A . 163 TYR H    1 1 
        7 22294 1 1  51 TYR HA   H    4.607  -3.558   6.124 1.00 . A A . 163 TYR HA   1 1 
        7 22295 1 1  51 TYR HB2  H    6.960  -2.332   7.592 1.00 . A A . 163 TYR HB2  1 1 
        7 22296 1 1  51 TYR HB3  H    6.251  -3.882   8.000 1.00 . A A . 163 TYR HB3  1 1 
        7 22297 1 1  51 TYR HD1  H    6.278  -5.752   6.220 1.00 . A A . 163 TYR HD1  1 1 
        7 22298 1 1  51 TYR HD2  H    8.647  -2.136   5.941 1.00 . A A . 163 TYR HD2  1 1 
        7 22299 1 1  51 TYR HE1  H    7.801  -6.875   4.583 1.00 . A A . 163 TYR HE1  1 1 
        7 22300 1 1  51 TYR HE2  H   10.167  -3.259   4.302 1.00 . A A . 163 TYR HE2  1 1 
        7 22301 1 1  51 TYR HH   H   10.374  -6.482   3.889 1.00 . A A . 163 TYR HH   1 1 
        7 22302 1 1  51 TYR N    N    5.451  -1.671   5.622 1.00 . A A . 163 TYR N    1 1 
        7 22303 1 1  51 TYR O    O    4.543  -1.087   8.239 1.00 . A A . 163 TYR O    1 1 
        7 22304 1 1  51 TYR OH   O    9.929  -5.765   3.432 1.00 . A A . 163 TYR OH   1 1 
        7 22305 1 1  52 CYS C    C    1.723  -3.273  10.030 1.00 . A A . 164 CYS C    1 1 
        7 22306 1 1  52 CYS CA   C    2.215  -2.206   9.050 1.00 . A A . 164 CYS CA   1 1 
        7 22307 1 1  52 CYS CB   C    1.052  -1.633   8.230 1.00 . A A . 164 CYS CB   1 1 
        7 22308 1 1  52 CYS H    H    2.971  -3.666   7.653 1.00 . A A . 164 CYS H    1 1 
        7 22309 1 1  52 CYS HA   H    2.705  -1.411   9.591 1.00 . A A . 164 CYS HA   1 1 
        7 22310 1 1  52 CYS HB2  H    0.315  -1.215   8.899 1.00 . A A . 164 CYS HB2  1 1 
        7 22311 1 1  52 CYS HB3  H    1.427  -0.855   7.582 1.00 . A A . 164 CYS HB3  1 1 
        7 22312 1 1  52 CYS HG   H    0.799  -3.039   6.430 1.00 . A A . 164 CYS HG   1 1 
        7 22313 1 1  52 CYS N    N    3.159  -2.790   8.052 1.00 . A A . 164 CYS N    1 1 
        7 22314 1 1  52 CYS O    O    1.768  -4.454   9.750 1.00 . A A . 164 CYS O    1 1 
        7 22315 1 1  52 CYS SG   S    0.279  -2.931   7.228 1.00 . A A . 164 CYS SG   1 1 
        7 22316 1 1  53 GLN C    C   -0.892  -3.663  12.126 1.00 . A A . 165 GLN C    1 1 
        7 22317 1 1  53 GLN CA   C    0.631  -3.822  12.133 1.00 . A A . 165 GLN CA   1 1 
        7 22318 1 1  53 GLN CB   C    1.197  -3.450  13.504 1.00 . A A . 165 GLN CB   1 1 
        7 22319 1 1  53 GLN CD   C    3.104  -3.795  15.079 1.00 . A A . 165 GLN CD   1 1 
        7 22320 1 1  53 GLN CG   C    2.499  -4.214  13.738 1.00 . A A . 165 GLN CG   1 1 
        7 22321 1 1  53 GLN H    H    1.337  -1.913  11.421 1.00 . A A . 165 GLN H    1 1 
        7 22322 1 1  53 GLN HA   H    0.905  -4.835  11.882 1.00 . A A . 165 GLN HA   1 1 
        7 22323 1 1  53 GLN HB2  H    1.396  -2.389  13.534 1.00 . A A . 165 GLN HB2  1 1 
        7 22324 1 1  53 GLN HB3  H    0.485  -3.708  14.273 1.00 . A A . 165 GLN HB3  1 1 
        7 22325 1 1  53 GLN HE21 H    2.329  -5.329  16.071 1.00 . A A . 165 GLN HE21 1 1 
        7 22326 1 1  53 GLN HE22 H    3.265  -4.263  17.002 1.00 . A A . 165 GLN HE22 1 1 
        7 22327 1 1  53 GLN HG2  H    2.296  -5.275  13.751 1.00 . A A . 165 GLN HG2  1 1 
        7 22328 1 1  53 GLN HG3  H    3.190  -3.989  12.944 1.00 . A A . 165 GLN HG3  1 1 
        7 22329 1 1  53 GLN N    N    1.261  -2.860  11.181 1.00 . A A . 165 GLN N    1 1 
        7 22330 1 1  53 GLN NE2  N    2.881  -4.523  16.139 1.00 . A A . 165 GLN NE2  1 1 
        7 22331 1 1  53 GLN O    O   -1.416  -2.572  12.005 1.00 . A A . 165 GLN O    1 1 
        7 22332 1 1  53 GLN OE1  O    3.790  -2.795  15.163 1.00 . A A . 165 GLN OE1  1 1 
        7 22333 1 1  54 ILE C    C   -3.721  -3.669  13.060 1.00 . A A . 166 ILE C    1 1 
        7 22334 1 1  54 ILE CA   C   -3.094  -4.715  12.125 1.00 . A A . 166 ILE CA   1 1 
        7 22335 1 1  54 ILE CB   C   -3.566  -6.131  12.486 1.00 . A A . 166 ILE CB   1 1 
        7 22336 1 1  54 ILE CD1  C   -5.532  -7.678  12.466 1.00 . A A . 166 ILE CD1  1 1 
        7 22337 1 1  54 ILE CG1  C   -5.079  -6.230  12.265 1.00 . A A . 166 ILE CG1  1 1 
        7 22338 1 1  54 ILE CG2  C   -3.234  -6.453  13.947 1.00 . A A . 166 ILE CG2  1 1 
        7 22339 1 1  54 ILE H    H   -1.149  -5.604  12.442 1.00 . A A . 166 ILE H    1 1 
        7 22340 1 1  54 ILE HA   H   -3.363  -4.497  11.103 1.00 . A A . 166 ILE HA   1 1 
        7 22341 1 1  54 ILE HB   H   -3.067  -6.843  11.846 1.00 . A A . 166 ILE HB   1 1 
        7 22342 1 1  54 ILE HD11 H   -6.346  -7.897  11.791 1.00 . A A . 166 ILE HD11 1 1 
        7 22343 1 1  54 ILE HD12 H   -5.864  -7.812  13.485 1.00 . A A . 166 ILE HD12 1 1 
        7 22344 1 1  54 ILE HD13 H   -4.707  -8.345  12.265 1.00 . A A . 166 ILE HD13 1 1 
        7 22345 1 1  54 ILE HG12 H   -5.587  -5.591  12.972 1.00 . A A . 166 ILE HG12 1 1 
        7 22346 1 1  54 ILE HG13 H   -5.317  -5.916  11.259 1.00 . A A . 166 ILE HG13 1 1 
        7 22347 1 1  54 ILE HG21 H   -2.229  -6.127  14.168 1.00 . A A . 166 ILE HG21 1 1 
        7 22348 1 1  54 ILE HG22 H   -3.311  -7.519  14.107 1.00 . A A . 166 ILE HG22 1 1 
        7 22349 1 1  54 ILE HG23 H   -3.930  -5.941  14.596 1.00 . A A . 166 ILE HG23 1 1 
        7 22350 1 1  54 ILE N    N   -1.602  -4.753  12.258 1.00 . A A . 166 ILE N    1 1 
        7 22351 1 1  54 ILE O    O   -3.242  -3.420  14.149 1.00 . A A . 166 ILE O    1 1 
        7 22352 1 1  55 ALA C    C   -4.711  -0.813  13.787 1.00 . A A . 167 ALA C    1 1 
        7 22353 1 1  55 ALA CA   C   -5.549  -2.062  13.471 1.00 . A A . 167 ALA CA   1 1 
        7 22354 1 1  55 ALA CB   C   -5.927  -2.793  14.767 1.00 . A A . 167 ALA CB   1 1 
        7 22355 1 1  55 ALA H    H   -5.131  -3.257  11.726 1.00 . A A . 167 ALA H    1 1 
        7 22356 1 1  55 ALA HA   H   -6.451  -1.766  12.958 1.00 . A A . 167 ALA HA   1 1 
        7 22357 1 1  55 ALA HB1  H   -6.924  -2.505  15.065 1.00 . A A . 167 ALA HB1  1 1 
        7 22358 1 1  55 ALA HB2  H   -5.227  -2.530  15.546 1.00 . A A . 167 ALA HB2  1 1 
        7 22359 1 1  55 ALA HB3  H   -5.896  -3.860  14.600 1.00 . A A . 167 ALA HB3  1 1 
        7 22360 1 1  55 ALA N    N   -4.801  -3.057  12.626 1.00 . A A . 167 ALA N    1 1 
        7 22361 1 1  55 ALA O    O   -5.105  -0.004  14.608 1.00 . A A . 167 ALA O    1 1 
        7 22362 1 1  56 LYS C    C   -3.103   1.638  12.269 1.00 . A A . 168 LYS C    1 1 
        7 22363 1 1  56 LYS CA   C   -2.786   0.618  13.366 1.00 . A A . 168 LYS CA   1 1 
        7 22364 1 1  56 LYS CB   C   -1.314   0.196  13.298 1.00 . A A . 168 LYS CB   1 1 
        7 22365 1 1  56 LYS CD   C   -1.243  -0.304  15.752 1.00 . A A . 168 LYS CD   1 1 
        7 22366 1 1  56 LYS CE   C   -0.780  -1.318  16.799 1.00 . A A . 168 LYS CE   1 1 
        7 22367 1 1  56 LYS CG   C   -1.029  -0.882  14.350 1.00 . A A . 168 LYS CG   1 1 
        7 22368 1 1  56 LYS H    H   -3.220  -1.332  12.569 1.00 . A A . 168 LYS H    1 1 
        7 22369 1 1  56 LYS HA   H   -2.995   1.032  14.341 1.00 . A A . 168 LYS HA   1 1 
        7 22370 1 1  56 LYS HB2  H   -1.100  -0.196  12.314 1.00 . A A . 168 LYS HB2  1 1 
        7 22371 1 1  56 LYS HB3  H   -0.687   1.054  13.487 1.00 . A A . 168 LYS HB3  1 1 
        7 22372 1 1  56 LYS HD2  H   -0.674   0.609  15.855 1.00 . A A . 168 LYS HD2  1 1 
        7 22373 1 1  56 LYS HD3  H   -2.292  -0.092  15.897 1.00 . A A . 168 LYS HD3  1 1 
        7 22374 1 1  56 LYS HE2  H   -1.394  -1.248  17.686 1.00 . A A . 168 LYS HE2  1 1 
        7 22375 1 1  56 LYS HE3  H   -0.813  -2.318  16.395 1.00 . A A . 168 LYS HE3  1 1 
        7 22376 1 1  56 LYS HG2  H   -1.696  -1.718  14.199 1.00 . A A . 168 LYS HG2  1 1 
        7 22377 1 1  56 LYS HG3  H   -0.008  -1.215  14.256 1.00 . A A . 168 LYS HG3  1 1 
        7 22378 1 1  56 LYS HZ1  H    0.652   0.048  17.445 1.00 . A A . 168 LYS HZ1  1 1 
        7 22379 1 1  56 LYS HZ2  H    1.205  -1.021  16.249 1.00 . A A . 168 LYS HZ2  1 1 
        7 22380 1 1  56 LYS HZ3  H    1.002  -1.566  17.845 1.00 . A A . 168 LYS HZ3  1 1 
        7 22381 1 1  56 LYS N    N   -3.571  -0.639  13.161 1.00 . A A . 168 LYS N    1 1 
        7 22382 1 1  56 LYS NZ   N    0.626  -0.935  17.108 1.00 . A A . 168 LYS NZ   1 1 
        7 22383 1 1  56 LYS O    O   -3.511   1.284  11.180 1.00 . A A . 168 LYS O    1 1 
        7 22384 1 1  57 THR C    C   -2.067   4.143  10.577 1.00 . A A . 169 THR C    1 1 
        7 22385 1 1  57 THR CA   C   -3.233   3.963  11.554 1.00 . A A . 169 THR CA   1 1 
        7 22386 1 1  57 THR CB   C   -3.437   5.235  12.383 1.00 . A A . 169 THR CB   1 1 
        7 22387 1 1  57 THR CG2  C   -3.794   6.413  11.468 1.00 . A A . 169 THR CG2  1 1 
        7 22388 1 1  57 THR H    H   -2.565   3.152  13.436 1.00 . A A . 169 THR H    1 1 
        7 22389 1 1  57 THR HA   H   -4.136   3.720  11.020 1.00 . A A . 169 THR HA   1 1 
        7 22390 1 1  57 THR HB   H   -2.528   5.465  12.917 1.00 . A A . 169 THR HB   1 1 
        7 22391 1 1  57 THR HG1  H   -5.305   4.914  12.819 1.00 . A A . 169 THR HG1  1 1 
        7 22392 1 1  57 THR HG21 H   -4.718   6.858  11.803 1.00 . A A . 169 THR HG21 1 1 
        7 22393 1 1  57 THR HG22 H   -3.908   6.066  10.451 1.00 . A A . 169 THR HG22 1 1 
        7 22394 1 1  57 THR HG23 H   -3.005   7.150  11.509 1.00 . A A . 169 THR HG23 1 1 
        7 22395 1 1  57 THR N    N   -2.917   2.901  12.557 1.00 . A A . 169 THR N    1 1 
        7 22396 1 1  57 THR O    O   -0.938   4.356  10.980 1.00 . A A . 169 THR O    1 1 
        7 22397 1 1  57 THR OG1  O   -4.490   5.025  13.313 1.00 . A A . 169 THR OG1  1 1 
        7 22398 1 1  58 CYS C    C   -1.689   5.629   7.490 1.00 . A A . 170 CYS C    1 1 
        7 22399 1 1  58 CYS CA   C   -1.286   4.379   8.287 1.00 . A A . 170 CYS CA   1 1 
        7 22400 1 1  58 CYS CB   C   -1.231   3.155   7.372 1.00 . A A . 170 CYS CB   1 1 
        7 22401 1 1  58 CYS H    H   -3.227   3.774   9.001 1.00 . A A . 170 CYS H    1 1 
        7 22402 1 1  58 CYS HA   H   -0.330   4.526   8.768 1.00 . A A . 170 CYS HA   1 1 
        7 22403 1 1  58 CYS HB2  H   -1.080   2.267   7.967 1.00 . A A . 170 CYS HB2  1 1 
        7 22404 1 1  58 CYS HB3  H   -2.160   3.070   6.828 1.00 . A A . 170 CYS HB3  1 1 
        7 22405 1 1  58 CYS HG   H    0.947   3.452   6.707 1.00 . A A . 170 CYS HG   1 1 
        7 22406 1 1  58 CYS N    N   -2.335   4.057   9.298 1.00 . A A . 170 CYS N    1 1 
        7 22407 1 1  58 CYS O    O   -2.353   5.518   6.478 1.00 . A A . 170 CYS O    1 1 
        7 22408 1 1  58 CYS SG   S    0.138   3.338   6.202 1.00 . A A . 170 CYS SG   1 1 
        7 22409 1 1  59 PRO C    C   -0.748   7.976   5.859 1.00 . A A . 171 PRO C    1 1 
        7 22410 1 1  59 PRO CA   C   -1.509   8.035   7.188 1.00 . A A . 171 PRO CA   1 1 
        7 22411 1 1  59 PRO CB   C   -0.944   9.143   8.081 1.00 . A A . 171 PRO CB   1 1 
        7 22412 1 1  59 PRO CD   C   -0.630   7.059   9.255 1.00 . A A . 171 PRO CD   1 1 
        7 22413 1 1  59 PRO CG   C   -0.807   8.539   9.442 1.00 . A A . 171 PRO CG   1 1 
        7 22414 1 1  59 PRO HA   H   -2.561   8.197   7.017 1.00 . A A . 171 PRO HA   1 1 
        7 22415 1 1  59 PRO HB2  H    0.020   9.461   7.713 1.00 . A A . 171 PRO HB2  1 1 
        7 22416 1 1  59 PRO HB3  H   -1.625   9.980   8.115 1.00 . A A . 171 PRO HB3  1 1 
        7 22417 1 1  59 PRO HD2  H    0.418   6.806   9.205 1.00 . A A . 171 PRO HD2  1 1 
        7 22418 1 1  59 PRO HD3  H   -1.118   6.514  10.048 1.00 . A A . 171 PRO HD3  1 1 
        7 22419 1 1  59 PRO HG2  H    0.056   8.954   9.942 1.00 . A A . 171 PRO HG2  1 1 
        7 22420 1 1  59 PRO HG3  H   -1.697   8.729  10.021 1.00 . A A . 171 PRO HG3  1 1 
        7 22421 1 1  59 PRO N    N   -1.293   6.789   7.969 1.00 . A A . 171 PRO N    1 1 
        7 22422 1 1  59 PRO O    O    0.431   7.680   5.822 1.00 . A A . 171 PRO O    1 1 
        7 22423 1 1  60 ILE C    C   -0.994   9.670   2.795 1.00 . A A . 172 ILE C    1 1 
        7 22424 1 1  60 ILE CA   C   -0.740   8.304   3.445 1.00 . A A . 172 ILE CA   1 1 
        7 22425 1 1  60 ILE CB   C   -1.398   7.174   2.641 1.00 . A A . 172 ILE CB   1 1 
        7 22426 1 1  60 ILE CD1  C   -1.864   4.718   2.615 1.00 . A A . 172 ILE CD1  1 1 
        7 22427 1 1  60 ILE CG1  C   -1.065   5.832   3.296 1.00 . A A . 172 ILE CG1  1 1 
        7 22428 1 1  60 ILE CG2  C   -0.875   7.170   1.200 1.00 . A A . 172 ILE CG2  1 1 
        7 22429 1 1  60 ILE H    H   -2.381   8.435   4.833 1.00 . A A . 172 ILE H    1 1 
        7 22430 1 1  60 ILE HA   H    0.321   8.124   3.553 1.00 . A A . 172 ILE HA   1 1 
        7 22431 1 1  60 ILE HB   H   -2.469   7.316   2.634 1.00 . A A . 172 ILE HB   1 1 
        7 22432 1 1  60 ILE HD11 H   -1.618   4.690   1.564 1.00 . A A . 172 ILE HD11 1 1 
        7 22433 1 1  60 ILE HD12 H   -2.921   4.910   2.732 1.00 . A A . 172 ILE HD12 1 1 
        7 22434 1 1  60 ILE HD13 H   -1.618   3.770   3.068 1.00 . A A . 172 ILE HD13 1 1 
        7 22435 1 1  60 ILE HG12 H   -0.009   5.634   3.193 1.00 . A A . 172 ILE HG12 1 1 
        7 22436 1 1  60 ILE HG13 H   -1.325   5.869   4.343 1.00 . A A . 172 ILE HG13 1 1 
        7 22437 1 1  60 ILE HG21 H   -1.491   6.519   0.595 1.00 . A A . 172 ILE HG21 1 1 
        7 22438 1 1  60 ILE HG22 H    0.144   6.814   1.187 1.00 . A A . 172 ILE HG22 1 1 
        7 22439 1 1  60 ILE HG23 H   -0.911   8.172   0.799 1.00 . A A . 172 ILE HG23 1 1 
        7 22440 1 1  60 ILE N    N   -1.421   8.255   4.773 1.00 . A A . 172 ILE N    1 1 
        7 22441 1 1  60 ILE O    O   -2.074  10.220   2.905 1.00 . A A . 172 ILE O    1 1 
        7 22442 1 1  61 GLN C    C   -0.260  11.538   0.024 1.00 . A A . 173 GLN C    1 1 
        7 22443 1 1  61 GLN CA   C   -0.166  11.592   1.552 1.00 . A A . 173 GLN CA   1 1 
        7 22444 1 1  61 GLN CB   C    1.100  12.338   1.976 1.00 . A A . 173 GLN CB   1 1 
        7 22445 1 1  61 GLN CD   C    2.427  13.176   3.922 1.00 . A A . 173 GLN CD   1 1 
        7 22446 1 1  61 GLN CG   C    1.146  12.451   3.501 1.00 . A A . 173 GLN CG   1 1 
        7 22447 1 1  61 GLN H    H    0.825   9.727   1.994 1.00 . A A . 173 GLN H    1 1 
        7 22448 1 1  61 GLN HA   H   -1.036  12.076   1.966 1.00 . A A . 173 GLN HA   1 1 
        7 22449 1 1  61 GLN HB2  H    1.969  11.799   1.629 1.00 . A A . 173 GLN HB2  1 1 
        7 22450 1 1  61 GLN HB3  H    1.096  13.328   1.545 1.00 . A A . 173 GLN HB3  1 1 
        7 22451 1 1  61 GLN HE21 H    1.667  13.819   5.640 1.00 . A A . 173 GLN HE21 1 1 
        7 22452 1 1  61 GLN HE22 H    3.274  14.277   5.341 1.00 . A A . 173 GLN HE22 1 1 
        7 22453 1 1  61 GLN HG2  H    0.287  13.007   3.847 1.00 . A A . 173 GLN HG2  1 1 
        7 22454 1 1  61 GLN HG3  H    1.134  11.462   3.936 1.00 . A A . 173 GLN HG3  1 1 
        7 22455 1 1  61 GLN N    N   -0.013  10.219   2.123 1.00 . A A . 173 GLN N    1 1 
        7 22456 1 1  61 GLN NE2  N    2.458  13.810   5.062 1.00 . A A . 173 GLN NE2  1 1 
        7 22457 1 1  61 GLN O    O    0.490  10.835  -0.626 1.00 . A A . 173 GLN O    1 1 
        7 22458 1 1  61 GLN OE1  O    3.409  13.166   3.206 1.00 . A A . 173 GLN OE1  1 1 
        7 22459 1 1  62 ILE C    C   -0.458  13.767  -2.381 1.00 . A A . 174 ILE C    1 1 
        7 22460 1 1  62 ILE CA   C   -1.184  12.467  -2.029 1.00 . A A . 174 ILE CA   1 1 
        7 22461 1 1  62 ILE CB   C   -2.661  12.566  -2.431 1.00 . A A . 174 ILE CB   1 1 
        7 22462 1 1  62 ILE CD1  C   -2.837  10.047  -2.579 1.00 . A A . 174 ILE CD1  1 1 
        7 22463 1 1  62 ILE CG1  C   -3.434  11.321  -1.964 1.00 . A A . 174 ILE CG1  1 1 
        7 22464 1 1  62 ILE CG2  C   -2.772  12.701  -3.954 1.00 . A A . 174 ILE CG2  1 1 
        7 22465 1 1  62 ILE H    H   -1.869  12.706   0.002 1.00 . A A . 174 ILE H    1 1 
        7 22466 1 1  62 ILE HA   H   -0.717  11.628  -2.522 1.00 . A A . 174 ILE HA   1 1 
        7 22467 1 1  62 ILE HB   H   -3.091  13.444  -1.969 1.00 . A A . 174 ILE HB   1 1 
        7 22468 1 1  62 ILE HD11 H   -3.597   9.535  -3.150 1.00 . A A . 174 ILE HD11 1 1 
        7 22469 1 1  62 ILE HD12 H   -2.486   9.398  -1.790 1.00 . A A . 174 ILE HD12 1 1 
        7 22470 1 1  62 ILE HD13 H   -2.014  10.303  -3.227 1.00 . A A . 174 ILE HD13 1 1 
        7 22471 1 1  62 ILE HG12 H   -3.381  11.252  -0.888 1.00 . A A . 174 ILE HG12 1 1 
        7 22472 1 1  62 ILE HG13 H   -4.467  11.409  -2.265 1.00 . A A . 174 ILE HG13 1 1 
        7 22473 1 1  62 ILE HG21 H   -2.267  13.600  -4.275 1.00 . A A . 174 ILE HG21 1 1 
        7 22474 1 1  62 ILE HG22 H   -3.813  12.755  -4.237 1.00 . A A . 174 ILE HG22 1 1 
        7 22475 1 1  62 ILE HG23 H   -2.316  11.845  -4.429 1.00 . A A . 174 ILE HG23 1 1 
        7 22476 1 1  62 ILE N    N   -1.180  12.274  -0.547 1.00 . A A . 174 ILE N    1 1 
        7 22477 1 1  62 ILE O    O   -0.676  14.788  -1.753 1.00 . A A . 174 ILE O    1 1 
        7 22478 1 1  63 LYS C    C    0.683  15.342  -5.246 1.00 . A A . 175 LYS C    1 1 
        7 22479 1 1  63 LYS CA   C    1.077  14.995  -3.810 1.00 . A A . 175 LYS CA   1 1 
        7 22480 1 1  63 LYS CB   C    2.571  14.680  -3.729 1.00 . A A . 175 LYS CB   1 1 
        7 22481 1 1  63 LYS CD   C    4.873  15.630  -3.938 1.00 . A A . 175 LYS CD   1 1 
        7 22482 1 1  63 LYS CE   C    5.682  16.928  -3.977 1.00 . A A . 175 LYS CE   1 1 
        7 22483 1 1  63 LYS CG   C    3.379  15.959  -3.957 1.00 . A A . 175 LYS CG   1 1 
        7 22484 1 1  63 LYS H    H    0.596  12.892  -3.823 1.00 . A A . 175 LYS H    1 1 
        7 22485 1 1  63 LYS HA   H    0.833  15.810  -3.145 1.00 . A A . 175 LYS HA   1 1 
        7 22486 1 1  63 LYS HB2  H    2.801  14.277  -2.753 1.00 . A A . 175 LYS HB2  1 1 
        7 22487 1 1  63 LYS HB3  H    2.828  13.955  -4.487 1.00 . A A . 175 LYS HB3  1 1 
        7 22488 1 1  63 LYS HD2  H    5.110  15.083  -3.038 1.00 . A A . 175 LYS HD2  1 1 
        7 22489 1 1  63 LYS HD3  H    5.119  15.028  -4.801 1.00 . A A . 175 LYS HD3  1 1 
        7 22490 1 1  63 LYS HE2  H    5.316  17.620  -3.232 1.00 . A A . 175 LYS HE2  1 1 
        7 22491 1 1  63 LYS HE3  H    6.730  16.723  -3.820 1.00 . A A . 175 LYS HE3  1 1 
        7 22492 1 1  63 LYS HG2  H    3.114  16.386  -4.913 1.00 . A A . 175 LYS HG2  1 1 
        7 22493 1 1  63 LYS HG3  H    3.159  16.668  -3.173 1.00 . A A . 175 LYS HG3  1 1 
        7 22494 1 1  63 LYS HZ1  H    5.702  16.747  -6.050 1.00 . A A . 175 LYS HZ1  1 1 
        7 22495 1 1  63 LYS HZ2  H    6.078  18.302  -5.489 1.00 . A A . 175 LYS HZ2  1 1 
        7 22496 1 1  63 LYS HZ3  H    4.471  17.754  -5.455 1.00 . A A . 175 LYS HZ3  1 1 
        7 22497 1 1  63 LYS N    N    0.397  13.740  -3.371 1.00 . A A . 175 LYS N    1 1 
        7 22498 1 1  63 LYS NZ   N    5.467  17.473  -5.346 1.00 . A A . 175 LYS NZ   1 1 
        7 22499 1 1  63 LYS O    O    0.758  14.515  -6.133 1.00 . A A . 175 LYS O    1 1 
        7 22500 1 1  64 VAL C    C    0.517  18.416  -7.097 1.00 . A A . 176 VAL C    1 1 
        7 22501 1 1  64 VAL CA   C   -0.039  17.006  -6.874 1.00 . A A . 176 VAL CA   1 1 
        7 22502 1 1  64 VAL CB   C   -1.571  17.005  -7.021 1.00 . A A . 176 VAL CB   1 1 
        7 22503 1 1  64 VAL CG1  C   -2.101  15.567  -7.017 1.00 . A A . 176 VAL CG1  1 1 
        7 22504 1 1  64 VAL CG2  C   -2.216  17.790  -5.871 1.00 . A A . 176 VAL CG2  1 1 
        7 22505 1 1  64 VAL H    H    0.143  17.182  -4.731 1.00 . A A . 176 VAL H    1 1 
        7 22506 1 1  64 VAL HA   H    0.402  16.324  -7.583 1.00 . A A . 176 VAL HA   1 1 
        7 22507 1 1  64 VAL HB   H   -1.834  17.473  -7.960 1.00 . A A . 176 VAL HB   1 1 
        7 22508 1 1  64 VAL HG11 H   -3.077  15.545  -6.554 1.00 . A A . 176 VAL HG11 1 1 
        7 22509 1 1  64 VAL HG12 H   -1.427  14.933  -6.464 1.00 . A A . 176 VAL HG12 1 1 
        7 22510 1 1  64 VAL HG13 H   -2.180  15.208  -8.033 1.00 . A A . 176 VAL HG13 1 1 
        7 22511 1 1  64 VAL HG21 H   -1.861  17.401  -4.927 1.00 . A A . 176 VAL HG21 1 1 
        7 22512 1 1  64 VAL HG22 H   -3.291  17.687  -5.921 1.00 . A A . 176 VAL HG22 1 1 
        7 22513 1 1  64 VAL HG23 H   -1.950  18.833  -5.953 1.00 . A A . 176 VAL HG23 1 1 
        7 22514 1 1  64 VAL N    N    0.258  16.557  -5.477 1.00 . A A . 176 VAL N    1 1 
        7 22515 1 1  64 VAL O    O    0.767  19.148  -6.158 1.00 . A A . 176 VAL O    1 1 
        7 22516 1 1  65 MET C    C    0.113  21.194  -8.512 1.00 . A A . 177 MET C    1 1 
        7 22517 1 1  65 MET CA   C    1.233  20.160  -8.638 1.00 . A A . 177 MET CA   1 1 
        7 22518 1 1  65 MET CB   C    1.731  20.086 -10.084 1.00 . A A . 177 MET CB   1 1 
        7 22519 1 1  65 MET CE   C    4.254  21.773 -10.446 1.00 . A A . 177 MET CE   1 1 
        7 22520 1 1  65 MET CG   C    3.071  19.347 -10.134 1.00 . A A . 177 MET CG   1 1 
        7 22521 1 1  65 MET H    H    0.505  18.175  -9.066 1.00 . A A . 177 MET H    1 1 
        7 22522 1 1  65 MET HA   H    2.048  20.406  -7.975 1.00 . A A . 177 MET HA   1 1 
        7 22523 1 1  65 MET HB2  H    1.006  19.555 -10.685 1.00 . A A . 177 MET HB2  1 1 
        7 22524 1 1  65 MET HB3  H    1.856  21.085 -10.473 1.00 . A A . 177 MET HB3  1 1 
        7 22525 1 1  65 MET HE1  H    3.374  22.354 -10.214 1.00 . A A . 177 MET HE1  1 1 
        7 22526 1 1  65 MET HE2  H    4.202  21.425 -11.468 1.00 . A A . 177 MET HE2  1 1 
        7 22527 1 1  65 MET HE3  H    5.132  22.387 -10.322 1.00 . A A . 177 MET HE3  1 1 
        7 22528 1 1  65 MET HG2  H    2.980  18.402  -9.619 1.00 . A A . 177 MET HG2  1 1 
        7 22529 1 1  65 MET HG3  H    3.345  19.171 -11.163 1.00 . A A . 177 MET HG3  1 1 
        7 22530 1 1  65 MET N    N    0.709  18.794  -8.334 1.00 . A A . 177 MET N    1 1 
        7 22531 1 1  65 MET O    O    0.304  22.267  -7.972 1.00 . A A . 177 MET O    1 1 
        7 22532 1 1  65 MET SD   S    4.348  20.349  -9.332 1.00 . A A . 177 MET SD   1 1 
        7 22533 1 1  66 THR C    C   -3.440  21.038  -8.387 1.00 . A A . 178 THR C    1 1 
        7 22534 1 1  66 THR CA   C   -2.210  21.802  -8.896 1.00 . A A . 178 THR CA   1 1 
        7 22535 1 1  66 THR CB   C   -2.448  22.321 -10.315 1.00 . A A . 178 THR CB   1 1 
        7 22536 1 1  66 THR CG2  C   -1.211  23.080 -10.797 1.00 . A A . 178 THR CG2  1 1 
        7 22537 1 1  66 THR H    H   -1.164  20.009  -9.462 1.00 . A A . 178 THR H    1 1 
        7 22538 1 1  66 THR HA   H   -1.971  22.621  -8.235 1.00 . A A . 178 THR HA   1 1 
        7 22539 1 1  66 THR HB   H   -3.299  22.987 -10.315 1.00 . A A . 178 THR HB   1 1 
        7 22540 1 1  66 THR HG1  H   -2.813  21.570 -12.071 1.00 . A A . 178 THR HG1  1 1 
        7 22541 1 1  66 THR HG21 H   -1.140  24.022 -10.274 1.00 . A A . 178 THR HG21 1 1 
        7 22542 1 1  66 THR HG22 H   -1.293  23.264 -11.859 1.00 . A A . 178 THR HG22 1 1 
        7 22543 1 1  66 THR HG23 H   -0.327  22.492 -10.601 1.00 . A A . 178 THR HG23 1 1 
        7 22544 1 1  66 THR N    N   -1.052  20.871  -9.010 1.00 . A A . 178 THR N    1 1 
        7 22545 1 1  66 THR O    O   -3.634  19.894  -8.749 1.00 . A A . 178 THR O    1 1 
        7 22546 1 1  66 THR OG1  O   -2.702  21.225 -11.181 1.00 . A A . 178 THR OG1  1 1 
        7 22547 1 1  67 PRO C    C   -6.263  20.259  -7.911 1.00 . A A . 179 PRO C    1 1 
        7 22548 1 1  67 PRO CA   C   -5.352  20.953  -6.883 1.00 . A A . 179 PRO CA   1 1 
        7 22549 1 1  67 PRO CB   C   -6.117  22.059  -6.155 1.00 . A A . 179 PRO CB   1 1 
        7 22550 1 1  67 PRO CD   C   -4.206  23.101  -7.184 1.00 . A A . 179 PRO CD   1 1 
        7 22551 1 1  67 PRO CG   C   -5.144  23.184  -6.014 1.00 . A A . 179 PRO CG   1 1 
        7 22552 1 1  67 PRO HA   H   -4.959  20.245  -6.172 1.00 . A A . 179 PRO HA   1 1 
        7 22553 1 1  67 PRO HB2  H   -6.971  22.371  -6.740 1.00 . A A . 179 PRO HB2  1 1 
        7 22554 1 1  67 PRO HB3  H   -6.432  21.719  -5.181 1.00 . A A . 179 PRO HB3  1 1 
        7 22555 1 1  67 PRO HD2  H   -4.559  23.721  -7.997 1.00 . A A . 179 PRO HD2  1 1 
        7 22556 1 1  67 PRO HD3  H   -3.208  23.386  -6.891 1.00 . A A . 179 PRO HD3  1 1 
        7 22557 1 1  67 PRO HG2  H   -5.669  24.129  -6.028 1.00 . A A . 179 PRO HG2  1 1 
        7 22558 1 1  67 PRO HG3  H   -4.590  23.081  -5.094 1.00 . A A . 179 PRO HG3  1 1 
        7 22559 1 1  67 PRO N    N   -4.241  21.678  -7.562 1.00 . A A . 179 PRO N    1 1 
        7 22560 1 1  67 PRO O    O   -6.547  20.823  -8.949 1.00 . A A . 179 PRO O    1 1 
        7 22561 1 1  68 PRO C    C   -8.994  19.041  -8.562 1.00 . A A . 180 PRO C    1 1 
        7 22562 1 1  68 PRO CA   C   -7.627  18.338  -8.518 1.00 . A A . 180 PRO CA   1 1 
        7 22563 1 1  68 PRO CB   C   -7.757  16.948  -7.893 1.00 . A A . 180 PRO CB   1 1 
        7 22564 1 1  68 PRO CD   C   -6.381  18.247  -6.414 1.00 . A A . 180 PRO CD   1 1 
        7 22565 1 1  68 PRO CG   C   -7.387  17.133  -6.460 1.00 . A A . 180 PRO CG   1 1 
        7 22566 1 1  68 PRO HA   H   -7.205  18.263  -9.507 1.00 . A A . 180 PRO HA   1 1 
        7 22567 1 1  68 PRO HB2  H   -8.774  16.591  -7.979 1.00 . A A . 180 PRO HB2  1 1 
        7 22568 1 1  68 PRO HB3  H   -7.073  16.259  -8.365 1.00 . A A . 180 PRO HB3  1 1 
        7 22569 1 1  68 PRO HD2  H   -6.499  18.830  -5.511 1.00 . A A . 180 PRO HD2  1 1 
        7 22570 1 1  68 PRO HD3  H   -5.378  17.855  -6.486 1.00 . A A . 180 PRO HD3  1 1 
        7 22571 1 1  68 PRO HG2  H   -8.263  17.400  -5.888 1.00 . A A . 180 PRO HG2  1 1 
        7 22572 1 1  68 PRO HG3  H   -6.949  16.227  -6.069 1.00 . A A . 180 PRO HG3  1 1 
        7 22573 1 1  68 PRO N    N   -6.698  19.055  -7.603 1.00 . A A . 180 PRO N    1 1 
        7 22574 1 1  68 PRO O    O   -9.247  19.929  -7.771 1.00 . A A . 180 PRO O    1 1 
        7 22575 1 1  69 PRO C    C  -11.981  19.107  -8.328 1.00 . A A . 181 PRO C    1 1 
        7 22576 1 1  69 PRO CA   C  -11.172  19.271  -9.619 1.00 . A A . 181 PRO CA   1 1 
        7 22577 1 1  69 PRO CB   C  -11.844  18.517 -10.769 1.00 . A A . 181 PRO CB   1 1 
        7 22578 1 1  69 PRO CD   C   -9.650  17.550 -10.465 1.00 . A A . 181 PRO CD   1 1 
        7 22579 1 1  69 PRO CG   C  -10.750  17.769 -11.464 1.00 . A A . 181 PRO CG   1 1 
        7 22580 1 1  69 PRO HA   H  -11.067  20.314  -9.871 1.00 . A A . 181 PRO HA   1 1 
        7 22581 1 1  69 PRO HB2  H  -12.581  17.827 -10.384 1.00 . A A . 181 PRO HB2  1 1 
        7 22582 1 1  69 PRO HB3  H  -12.305  19.213 -11.453 1.00 . A A . 181 PRO HB3  1 1 
        7 22583 1 1  69 PRO HD2  H   -9.754  16.582  -9.996 1.00 . A A . 181 PRO HD2  1 1 
        7 22584 1 1  69 PRO HD3  H   -8.684  17.642 -10.939 1.00 . A A . 181 PRO HD3  1 1 
        7 22585 1 1  69 PRO HG2  H  -11.124  16.817 -11.814 1.00 . A A . 181 PRO HG2  1 1 
        7 22586 1 1  69 PRO HG3  H  -10.378  18.348 -12.296 1.00 . A A . 181 PRO HG3  1 1 
        7 22587 1 1  69 PRO N    N   -9.838  18.629  -9.483 1.00 . A A . 181 PRO N    1 1 
        7 22588 1 1  69 PRO O    O  -11.736  18.212  -7.543 1.00 . A A . 181 PRO O    1 1 
        7 22589 1 1  70 GLN C    C  -14.891  18.744  -7.195 1.00 . A A . 182 GLN C    1 1 
        7 22590 1 1  70 GLN CA   C  -13.836  19.817  -6.922 1.00 . A A . 182 GLN CA   1 1 
        7 22591 1 1  70 GLN CB   C  -14.499  21.186  -6.742 1.00 . A A . 182 GLN CB   1 1 
        7 22592 1 1  70 GLN CD   C  -16.121  22.495  -5.365 1.00 . A A . 182 GLN CD   1 1 
        7 22593 1 1  70 GLN CG   C  -15.356  21.175  -5.475 1.00 . A A . 182 GLN CG   1 1 
        7 22594 1 1  70 GLN H    H  -13.075  20.717  -8.728 1.00 . A A . 182 GLN H    1 1 
        7 22595 1 1  70 GLN HA   H  -13.260  19.566  -6.045 1.00 . A A . 182 GLN HA   1 1 
        7 22596 1 1  70 GLN HB2  H  -13.736  21.946  -6.655 1.00 . A A . 182 GLN HB2  1 1 
        7 22597 1 1  70 GLN HB3  H  -15.123  21.398  -7.597 1.00 . A A . 182 GLN HB3  1 1 
        7 22598 1 1  70 GLN HE21 H  -15.249  23.022  -3.661 1.00 . A A . 182 GLN HE21 1 1 
        7 22599 1 1  70 GLN HE22 H  -16.385  24.128  -4.268 1.00 . A A . 182 GLN HE22 1 1 
        7 22600 1 1  70 GLN HG2  H  -16.058  20.354  -5.523 1.00 . A A . 182 GLN HG2  1 1 
        7 22601 1 1  70 GLN HG3  H  -14.720  21.056  -4.611 1.00 . A A . 182 GLN HG3  1 1 
        7 22602 1 1  70 GLN N    N  -12.942  19.969  -8.109 1.00 . A A . 182 GLN N    1 1 
        7 22603 1 1  70 GLN NE2  N  -15.900  23.280  -4.347 1.00 . A A . 182 GLN NE2  1 1 
        7 22604 1 1  70 GLN O    O  -15.437  18.663  -8.279 1.00 . A A . 182 GLN O    1 1 
        7 22605 1 1  70 GLN OE1  O  -16.927  22.815  -6.216 1.00 . A A . 182 GLN OE1  1 1 
        7 22606 1 1  71 GLY C    C  -15.296  15.493  -6.678 1.00 . A A . 183 GLY C    1 1 
        7 22607 1 1  71 GLY CA   C  -16.107  16.773  -6.450 1.00 . A A . 183 GLY CA   1 1 
        7 22608 1 1  71 GLY H    H  -14.786  18.058  -5.333 1.00 . A A . 183 GLY H    1 1 
        7 22609 1 1  71 GLY HA2  H  -16.744  16.646  -5.587 1.00 . A A . 183 GLY HA2  1 1 
        7 22610 1 1  71 GLY HA3  H  -16.714  16.970  -7.321 1.00 . A A . 183 GLY HA3  1 1 
        7 22611 1 1  71 GLY N    N  -15.180  17.920  -6.219 1.00 . A A . 183 GLY N    1 1 
        7 22612 1 1  71 GLY O    O  -15.773  14.399  -6.446 1.00 . A A . 183 GLY O    1 1 
        7 22613 1 1  72 ALA C    C  -13.176  13.514  -6.117 1.00 . A A . 184 ALA C    1 1 
        7 22614 1 1  72 ALA CA   C  -13.199  14.421  -7.352 1.00 . A A . 184 ALA CA   1 1 
        7 22615 1 1  72 ALA CB   C  -11.801  14.988  -7.605 1.00 . A A . 184 ALA CB   1 1 
        7 22616 1 1  72 ALA H    H  -13.724  16.515  -7.339 1.00 . A A . 184 ALA H    1 1 
        7 22617 1 1  72 ALA HA   H  -13.531  13.866  -8.216 1.00 . A A . 184 ALA HA   1 1 
        7 22618 1 1  72 ALA HB1  H  -11.865  15.800  -8.315 1.00 . A A . 184 ALA HB1  1 1 
        7 22619 1 1  72 ALA HB2  H  -11.164  14.211  -8.002 1.00 . A A . 184 ALA HB2  1 1 
        7 22620 1 1  72 ALA HB3  H  -11.390  15.352  -6.675 1.00 . A A . 184 ALA HB3  1 1 
        7 22621 1 1  72 ALA N    N  -14.073  15.621  -7.135 1.00 . A A . 184 ALA N    1 1 
        7 22622 1 1  72 ALA O    O  -13.321  13.969  -4.998 1.00 . A A . 184 ALA O    1 1 
        7 22623 1 1  73 VAL C    C  -11.649  10.418  -5.324 1.00 . A A . 185 VAL C    1 1 
        7 22624 1 1  73 VAL CA   C  -12.896  11.293  -5.173 1.00 . A A . 185 VAL CA   1 1 
        7 22625 1 1  73 VAL CB   C  -14.175  10.444  -5.237 1.00 . A A . 185 VAL CB   1 1 
        7 22626 1 1  73 VAL CG1  C  -15.396  11.354  -5.080 1.00 . A A . 185 VAL CG1  1 1 
        7 22627 1 1  73 VAL CG2  C  -14.258   9.710  -6.584 1.00 . A A . 185 VAL CG2  1 1 
        7 22628 1 1  73 VAL H    H  -12.910  11.901  -7.238 1.00 . A A . 185 VAL H    1 1 
        7 22629 1 1  73 VAL HA   H  -12.861  11.838  -4.242 1.00 . A A . 185 VAL HA   1 1 
        7 22630 1 1  73 VAL HB   H  -14.164   9.719  -4.434 1.00 . A A . 185 VAL HB   1 1 
        7 22631 1 1  73 VAL HG11 H  -16.169  10.828  -4.539 1.00 . A A . 185 VAL HG11 1 1 
        7 22632 1 1  73 VAL HG12 H  -15.766  11.632  -6.055 1.00 . A A . 185 VAL HG12 1 1 
        7 22633 1 1  73 VAL HG13 H  -15.116  12.242  -4.534 1.00 . A A . 185 VAL HG13 1 1 
        7 22634 1 1  73 VAL HG21 H  -13.281   9.674  -7.039 1.00 . A A . 185 VAL HG21 1 1 
        7 22635 1 1  73 VAL HG22 H  -14.940  10.231  -7.240 1.00 . A A . 185 VAL HG22 1 1 
        7 22636 1 1  73 VAL HG23 H  -14.615   8.704  -6.421 1.00 . A A . 185 VAL HG23 1 1 
        7 22637 1 1  73 VAL N    N  -12.990  12.238  -6.322 1.00 . A A . 185 VAL N    1 1 
        7 22638 1 1  73 VAL O    O  -11.150  10.222  -6.415 1.00 . A A . 185 VAL O    1 1 
        7 22639 1 1  74 ILE C    C  -10.458   7.543  -3.998 1.00 . A A . 186 ILE C    1 1 
        7 22640 1 1  74 ILE CA   C   -9.988   8.963  -4.312 1.00 . A A . 186 ILE CA   1 1 
        7 22641 1 1  74 ILE CB   C   -8.994   9.464  -3.258 1.00 . A A . 186 ILE CB   1 1 
        7 22642 1 1  74 ILE CD1  C   -7.668  11.453  -2.493 1.00 . A A . 186 ILE CD1  1 1 
        7 22643 1 1  74 ILE CG1  C   -8.574  10.900  -3.597 1.00 . A A . 186 ILE CG1  1 1 
        7 22644 1 1  74 ILE CG2  C   -7.753   8.563  -3.242 1.00 . A A . 186 ILE CG2  1 1 
        7 22645 1 1  74 ILE H    H  -11.535  10.122  -3.367 1.00 . A A . 186 ILE H    1 1 
        7 22646 1 1  74 ILE HA   H   -9.539   9.002  -5.293 1.00 . A A . 186 ILE HA   1 1 
        7 22647 1 1  74 ILE HB   H   -9.463   9.449  -2.284 1.00 . A A . 186 ILE HB   1 1 
        7 22648 1 1  74 ILE HD11 H   -8.237  12.120  -1.862 1.00 . A A . 186 ILE HD11 1 1 
        7 22649 1 1  74 ILE HD12 H   -6.847  11.993  -2.940 1.00 . A A . 186 ILE HD12 1 1 
        7 22650 1 1  74 ILE HD13 H   -7.281  10.638  -1.899 1.00 . A A . 186 ILE HD13 1 1 
        7 22651 1 1  74 ILE HG12 H   -8.040  10.905  -4.536 1.00 . A A . 186 ILE HG12 1 1 
        7 22652 1 1  74 ILE HG13 H   -9.454  11.520  -3.682 1.00 . A A . 186 ILE HG13 1 1 
        7 22653 1 1  74 ILE HG21 H   -8.007   7.587  -3.627 1.00 . A A . 186 ILE HG21 1 1 
        7 22654 1 1  74 ILE HG22 H   -7.392   8.466  -2.228 1.00 . A A . 186 ILE HG22 1 1 
        7 22655 1 1  74 ILE HG23 H   -6.980   9.002  -3.856 1.00 . A A . 186 ILE HG23 1 1 
        7 22656 1 1  74 ILE N    N  -11.147   9.897  -4.237 1.00 . A A . 186 ILE N    1 1 
        7 22657 1 1  74 ILE O    O  -11.234   7.326  -3.086 1.00 . A A . 186 ILE O    1 1 
        7 22658 1 1  75 ARG C    C   -9.293   4.312  -4.097 1.00 . A A . 187 ARG C    1 1 
        7 22659 1 1  75 ARG CA   C  -10.464   5.175  -4.567 1.00 . A A . 187 ARG CA   1 1 
        7 22660 1 1  75 ARG CB   C  -10.933   4.698  -5.953 1.00 . A A . 187 ARG CB   1 1 
        7 22661 1 1  75 ARG CD   C  -12.617   5.059  -7.771 1.00 . A A . 187 ARG CD   1 1 
        7 22662 1 1  75 ARG CG   C  -11.870   5.722  -6.611 1.00 . A A . 187 ARG CG   1 1 
        7 22663 1 1  75 ARG CZ   C  -13.806   6.059  -9.674 1.00 . A A . 187 ARG CZ   1 1 
        7 22664 1 1  75 ARG H    H   -9.332   6.787  -5.445 1.00 . A A . 187 ARG H    1 1 
        7 22665 1 1  75 ARG HA   H  -11.277   5.135  -3.859 1.00 . A A . 187 ARG HA   1 1 
        7 22666 1 1  75 ARG HB2  H  -10.072   4.550  -6.586 1.00 . A A . 187 ARG HB2  1 1 
        7 22667 1 1  75 ARG HB3  H  -11.457   3.759  -5.846 1.00 . A A . 187 ARG HB3  1 1 
        7 22668 1 1  75 ARG HD2  H  -11.915   4.612  -8.461 1.00 . A A . 187 ARG HD2  1 1 
        7 22669 1 1  75 ARG HD3  H  -13.305   4.316  -7.399 1.00 . A A . 187 ARG HD3  1 1 
        7 22670 1 1  75 ARG HE   H  -13.542   6.996  -7.942 1.00 . A A . 187 ARG HE   1 1 
        7 22671 1 1  75 ARG HG2  H  -12.578   6.090  -5.887 1.00 . A A . 187 ARG HG2  1 1 
        7 22672 1 1  75 ARG HG3  H  -11.285   6.548  -6.990 1.00 . A A . 187 ARG HG3  1 1 
        7 22673 1 1  75 ARG HH11 H  -13.112   4.198 -10.002 1.00 . A A . 187 ARG HH11 1 1 
        7 22674 1 1  75 ARG HH12 H  -13.954   4.928 -11.323 1.00 . A A . 187 ARG HH12 1 1 
        7 22675 1 1  75 ARG HH21 H  -14.619   7.889  -9.675 1.00 . A A . 187 ARG HH21 1 1 
        7 22676 1 1  75 ARG HH22 H  -14.797   6.990 -11.144 1.00 . A A . 187 ARG HH22 1 1 
        7 22677 1 1  75 ARG N    N   -9.993   6.581  -4.752 1.00 . A A . 187 ARG N    1 1 
        7 22678 1 1  75 ARG NE   N  -13.369   6.168  -8.437 1.00 . A A . 187 ARG NE   1 1 
        7 22679 1 1  75 ARG NH1  N  -13.608   4.975 -10.388 1.00 . A A . 187 ARG NH1  1 1 
        7 22680 1 1  75 ARG NH2  N  -14.459   7.057 -10.206 1.00 . A A . 187 ARG NH2  1 1 
        7 22681 1 1  75 ARG O    O   -8.176   4.511  -4.529 1.00 . A A . 187 ARG O    1 1 
        7 22682 1 1  76 ALA C    C   -8.937   1.000  -2.734 1.00 . A A . 188 ALA C    1 1 
        7 22683 1 1  76 ALA CA   C   -8.428   2.443  -2.800 1.00 . A A . 188 ALA CA   1 1 
        7 22684 1 1  76 ALA CB   C   -8.004   2.935  -1.412 1.00 . A A . 188 ALA CB   1 1 
        7 22685 1 1  76 ALA H    H  -10.431   3.255  -2.848 1.00 . A A . 188 ALA H    1 1 
        7 22686 1 1  76 ALA HA   H   -7.598   2.515  -3.486 1.00 . A A . 188 ALA HA   1 1 
        7 22687 1 1  76 ALA HB1  H   -8.340   2.236  -0.660 1.00 . A A . 188 ALA HB1  1 1 
        7 22688 1 1  76 ALA HB2  H   -8.442   3.904  -1.223 1.00 . A A . 188 ALA HB2  1 1 
        7 22689 1 1  76 ALA HB3  H   -6.926   3.015  -1.372 1.00 . A A . 188 ALA HB3  1 1 
        7 22690 1 1  76 ALA N    N   -9.530   3.363  -3.224 1.00 . A A . 188 ALA N    1 1 
        7 22691 1 1  76 ALA O    O   -9.934   0.714  -2.096 1.00 . A A . 188 ALA O    1 1 
        7 22692 1 1  77 MET C    C   -7.559  -2.306  -3.250 1.00 . A A . 189 MET C    1 1 
        7 22693 1 1  77 MET CA   C   -8.731  -1.324  -3.439 1.00 . A A . 189 MET CA   1 1 
        7 22694 1 1  77 MET CB   C   -9.341  -1.487  -4.832 1.00 . A A . 189 MET CB   1 1 
        7 22695 1 1  77 MET CE   C  -11.413  -2.287  -7.208 1.00 . A A . 189 MET CE   1 1 
        7 22696 1 1  77 MET CG   C  -10.056  -2.837  -4.922 1.00 . A A . 189 MET CG   1 1 
        7 22697 1 1  77 MET H    H   -7.432   0.353  -3.860 1.00 . A A . 189 MET H    1 1 
        7 22698 1 1  77 MET HA   H   -9.488  -1.484  -2.687 1.00 . A A . 189 MET HA   1 1 
        7 22699 1 1  77 MET HB2  H  -10.049  -0.691  -5.010 1.00 . A A . 189 MET HB2  1 1 
        7 22700 1 1  77 MET HB3  H   -8.558  -1.447  -5.575 1.00 . A A . 189 MET HB3  1 1 
        7 22701 1 1  77 MET HE1  H  -11.514  -2.365  -8.281 1.00 . A A . 189 MET HE1  1 1 
        7 22702 1 1  77 MET HE2  H  -11.171  -1.269  -6.939 1.00 . A A . 189 MET HE2  1 1 
        7 22703 1 1  77 MET HE3  H  -12.343  -2.569  -6.739 1.00 . A A . 189 MET HE3  1 1 
        7 22704 1 1  77 MET HG2  H   -9.528  -3.564  -4.322 1.00 . A A . 189 MET HG2  1 1 
        7 22705 1 1  77 MET HG3  H  -11.067  -2.733  -4.556 1.00 . A A . 189 MET HG3  1 1 
        7 22706 1 1  77 MET N    N   -8.257   0.095  -3.395 1.00 . A A . 189 MET N    1 1 
        7 22707 1 1  77 MET O    O   -6.490  -2.082  -3.781 1.00 . A A . 189 MET O    1 1 
        7 22708 1 1  77 MET SD   S  -10.091  -3.387  -6.645 1.00 . A A . 189 MET SD   1 1 
        7 22709 1 1  78 PRO C    C   -6.880  -5.514  -3.348 1.00 . A A . 190 PRO C    1 1 
        7 22710 1 1  78 PRO CA   C   -6.741  -4.402  -2.302 1.00 . A A . 190 PRO CA   1 1 
        7 22711 1 1  78 PRO CB   C   -7.067  -4.941  -0.914 1.00 . A A . 190 PRO CB   1 1 
        7 22712 1 1  78 PRO CD   C   -9.001  -3.710  -1.744 1.00 . A A . 190 PRO CD   1 1 
        7 22713 1 1  78 PRO CG   C   -8.548  -4.763  -0.759 1.00 . A A . 190 PRO CG   1 1 
        7 22714 1 1  78 PRO HA   H   -5.752  -3.972  -2.320 1.00 . A A . 190 PRO HA   1 1 
        7 22715 1 1  78 PRO HB2  H   -6.804  -5.987  -0.849 1.00 . A A . 190 PRO HB2  1 1 
        7 22716 1 1  78 PRO HB3  H   -6.545  -4.373  -0.159 1.00 . A A . 190 PRO HB3  1 1 
        7 22717 1 1  78 PRO HD2  H   -9.756  -4.112  -2.404 1.00 . A A . 190 PRO HD2  1 1 
        7 22718 1 1  78 PRO HD3  H   -9.375  -2.841  -1.223 1.00 . A A . 190 PRO HD3  1 1 
        7 22719 1 1  78 PRO HG2  H   -9.050  -5.697  -0.966 1.00 . A A . 190 PRO HG2  1 1 
        7 22720 1 1  78 PRO HG3  H   -8.774  -4.440   0.246 1.00 . A A . 190 PRO HG3  1 1 
        7 22721 1 1  78 PRO N    N   -7.785  -3.366  -2.498 1.00 . A A . 190 PRO N    1 1 
        7 22722 1 1  78 PRO O    O   -7.973  -5.947  -3.659 1.00 . A A . 190 PRO O    1 1 
        7 22723 1 1  79 VAL C    C   -4.560  -7.990  -4.671 1.00 . A A . 191 VAL C    1 1 
        7 22724 1 1  79 VAL CA   C   -5.830  -7.146  -4.820 1.00 . A A . 191 VAL CA   1 1 
        7 22725 1 1  79 VAL CB   C   -5.927  -6.545  -6.228 1.00 . A A . 191 VAL CB   1 1 
        7 22726 1 1  79 VAL CG1  C   -7.214  -5.727  -6.344 1.00 . A A . 191 VAL CG1  1 1 
        7 22727 1 1  79 VAL CG2  C   -4.723  -5.634  -6.495 1.00 . A A . 191 VAL CG2  1 1 
        7 22728 1 1  79 VAL H    H   -4.919  -5.556  -3.681 1.00 . A A . 191 VAL H    1 1 
        7 22729 1 1  79 VAL HA   H   -6.702  -7.748  -4.615 1.00 . A A . 191 VAL HA   1 1 
        7 22730 1 1  79 VAL HB   H   -5.944  -7.343  -6.956 1.00 . A A . 191 VAL HB   1 1 
        7 22731 1 1  79 VAL HG11 H   -7.373  -5.451  -7.375 1.00 . A A . 191 VAL HG11 1 1 
        7 22732 1 1  79 VAL HG12 H   -7.129  -4.835  -5.741 1.00 . A A . 191 VAL HG12 1 1 
        7 22733 1 1  79 VAL HG13 H   -8.049  -6.318  -5.997 1.00 . A A . 191 VAL HG13 1 1 
        7 22734 1 1  79 VAL HG21 H   -4.683  -5.390  -7.547 1.00 . A A . 191 VAL HG21 1 1 
        7 22735 1 1  79 VAL HG22 H   -3.815  -6.145  -6.209 1.00 . A A . 191 VAL HG22 1 1 
        7 22736 1 1  79 VAL HG23 H   -4.823  -4.726  -5.919 1.00 . A A . 191 VAL HG23 1 1 
        7 22737 1 1  79 VAL N    N   -5.781  -5.975  -3.890 1.00 . A A . 191 VAL N    1 1 
        7 22738 1 1  79 VAL O    O   -3.528  -7.494  -4.267 1.00 . A A . 191 VAL O    1 1 
        7 22739 1 1  80 TYR C    C   -2.312  -9.662  -5.813 1.00 . A A . 192 TYR C    1 1 
        7 22740 1 1  80 TYR CA   C   -3.421 -10.134  -4.868 1.00 . A A . 192 TYR CA   1 1 
        7 22741 1 1  80 TYR CB   C   -3.891 -11.537  -5.255 1.00 . A A . 192 TYR CB   1 1 
        7 22742 1 1  80 TYR CD1  C   -4.272 -12.873  -3.131 1.00 . A A . 192 TYR CD1  1 1 
        7 22743 1 1  80 TYR CD2  C   -6.222 -12.057  -4.391 1.00 . A A . 192 TYR CD2  1 1 
        7 22744 1 1  80 TYR CE1  C   -5.139 -13.468  -2.175 1.00 . A A . 192 TYR CE1  1 1 
        7 22745 1 1  80 TYR CE2  C   -7.089 -12.652  -3.435 1.00 . A A . 192 TYR CE2  1 1 
        7 22746 1 1  80 TYR CG   C   -4.814 -12.167  -4.239 1.00 . A A . 192 TYR CG   1 1 
        7 22747 1 1  80 TYR CZ   C   -6.547 -13.358  -2.328 1.00 . A A . 192 TYR CZ   1 1 
        7 22748 1 1  80 TYR H    H   -5.475  -9.632  -5.319 1.00 . A A . 192 TYR H    1 1 
        7 22749 1 1  80 TYR HA   H   -3.065 -10.134  -3.849 1.00 . A A . 192 TYR HA   1 1 
        7 22750 1 1  80 TYR HB2  H   -4.409 -11.478  -6.198 1.00 . A A . 192 TYR HB2  1 1 
        7 22751 1 1  80 TYR HB3  H   -3.024 -12.169  -5.377 1.00 . A A . 192 TYR HB3  1 1 
        7 22752 1 1  80 TYR HD1  H   -3.202 -12.957  -3.016 1.00 . A A . 192 TYR HD1  1 1 
        7 22753 1 1  80 TYR HD2  H   -6.635 -11.520  -5.233 1.00 . A A . 192 TYR HD2  1 1 
        7 22754 1 1  80 TYR HE1  H   -4.728 -14.004  -1.334 1.00 . A A . 192 TYR HE1  1 1 
        7 22755 1 1  80 TYR HE2  H   -8.160 -12.567  -3.551 1.00 . A A . 192 TYR HE2  1 1 
        7 22756 1 1  80 TYR HH   H   -7.272 -13.475  -0.565 1.00 . A A . 192 TYR HH   1 1 
        7 22757 1 1  80 TYR N    N   -4.629  -9.258  -4.995 1.00 . A A . 192 TYR N    1 1 
        7 22758 1 1  80 TYR O    O   -2.565  -8.966  -6.779 1.00 . A A . 192 TYR O    1 1 
        7 22759 1 1  80 TYR OH   O   -7.389 -13.936  -1.399 1.00 . A A . 192 TYR OH   1 1 
        7 22760 1 1  81 LYS C    C    0.105 -10.261  -7.712 1.00 . A A . 193 LYS C    1 1 
        7 22761 1 1  81 LYS CA   C    0.060  -9.546  -6.358 1.00 . A A . 193 LYS CA   1 1 
        7 22762 1 1  81 LYS CB   C    1.308  -9.882  -5.538 1.00 . A A . 193 LYS CB   1 1 
        7 22763 1 1  81 LYS CD   C    3.785  -9.591  -5.384 1.00 . A A . 193 LYS CD   1 1 
        7 22764 1 1  81 LYS CE   C    4.061 -11.096  -5.341 1.00 . A A . 193 LYS CE   1 1 
        7 22765 1 1  81 LYS CG   C    2.547  -9.324  -6.242 1.00 . A A . 193 LYS CG   1 1 
        7 22766 1 1  81 LYS H    H   -0.928 -10.651  -4.789 1.00 . A A . 193 LYS H    1 1 
        7 22767 1 1  81 LYS HA   H   -0.011  -8.480  -6.499 1.00 . A A . 193 LYS HA   1 1 
        7 22768 1 1  81 LYS HB2  H    1.222  -9.440  -4.556 1.00 . A A . 193 LYS HB2  1 1 
        7 22769 1 1  81 LYS HB3  H    1.401 -10.954  -5.445 1.00 . A A . 193 LYS HB3  1 1 
        7 22770 1 1  81 LYS HD2  H    4.635  -9.080  -5.811 1.00 . A A . 193 LYS HD2  1 1 
        7 22771 1 1  81 LYS HD3  H    3.613  -9.230  -4.381 1.00 . A A . 193 LYS HD3  1 1 
        7 22772 1 1  81 LYS HE2  H    3.261 -11.609  -4.827 1.00 . A A . 193 LYS HE2  1 1 
        7 22773 1 1  81 LYS HE3  H    4.179 -11.485  -6.341 1.00 . A A . 193 LYS HE3  1 1 
        7 22774 1 1  81 LYS HG2  H    2.662  -9.804  -7.202 1.00 . A A . 193 LYS HG2  1 1 
        7 22775 1 1  81 LYS HG3  H    2.431  -8.259  -6.383 1.00 . A A . 193 LYS HG3  1 1 
        7 22776 1 1  81 LYS HZ1  H    6.106 -10.774  -5.118 1.00 . A A . 193 LYS HZ1  1 1 
        7 22777 1 1  81 LYS HZ2  H    5.560 -12.237  -4.455 1.00 . A A . 193 LYS HZ2  1 1 
        7 22778 1 1  81 LYS HZ3  H    5.239 -10.772  -3.656 1.00 . A A . 193 LYS HZ3  1 1 
        7 22779 1 1  81 LYS N    N   -1.089 -10.039  -5.538 1.00 . A A . 193 LYS N    1 1 
        7 22780 1 1  81 LYS NZ   N    5.338 -11.230  -4.586 1.00 . A A . 193 LYS NZ   1 1 
        7 22781 1 1  81 LYS O    O    0.081  -9.633  -8.753 1.00 . A A . 193 LYS O    1 1 
        7 22782 1 1  82 LYS C    C   -1.013 -12.455  -9.695 1.00 . A A . 194 LYS C    1 1 
        7 22783 1 1  82 LYS CA   C    0.334 -12.327  -8.979 1.00 . A A . 194 LYS CA   1 1 
        7 22784 1 1  82 LYS CB   C    0.849 -13.706  -8.560 1.00 . A A . 194 LYS CB   1 1 
        7 22785 1 1  82 LYS CD   C    2.792 -14.947  -7.594 1.00 . A A . 194 LYS CD   1 1 
        7 22786 1 1  82 LYS CE   C    4.109 -14.799  -6.830 1.00 . A A . 194 LYS CE   1 1 
        7 22787 1 1  82 LYS CG   C    2.227 -13.560  -7.912 1.00 . A A . 194 LYS CG   1 1 
        7 22788 1 1  82 LYS H    H    0.114 -12.051  -6.851 1.00 . A A . 194 LYS H    1 1 
        7 22789 1 1  82 LYS HA   H    1.054 -11.840  -9.618 1.00 . A A . 194 LYS HA   1 1 
        7 22790 1 1  82 LYS HB2  H    0.163 -14.147  -7.853 1.00 . A A . 194 LYS HB2  1 1 
        7 22791 1 1  82 LYS HB3  H    0.928 -14.340  -9.431 1.00 . A A . 194 LYS HB3  1 1 
        7 22792 1 1  82 LYS HD2  H    2.083 -15.493  -6.990 1.00 . A A . 194 LYS HD2  1 1 
        7 22793 1 1  82 LYS HD3  H    2.969 -15.482  -8.515 1.00 . A A . 194 LYS HD3  1 1 
        7 22794 1 1  82 LYS HE2  H    4.943 -14.793  -7.518 1.00 . A A . 194 LYS HE2  1 1 
        7 22795 1 1  82 LYS HE3  H    4.101 -13.897  -6.238 1.00 . A A . 194 LYS HE3  1 1 
        7 22796 1 1  82 LYS HG2  H    2.893 -13.046  -8.590 1.00 . A A . 194 LYS HG2  1 1 
        7 22797 1 1  82 LYS HG3  H    2.137 -12.992  -6.998 1.00 . A A . 194 LYS HG3  1 1 
        7 22798 1 1  82 LYS HZ1  H    3.414 -15.943  -5.236 1.00 . A A . 194 LYS HZ1  1 1 
        7 22799 1 1  82 LYS HZ2  H    5.094 -16.020  -5.461 1.00 . A A . 194 LYS HZ2  1 1 
        7 22800 1 1  82 LYS HZ3  H    4.058 -16.857  -6.515 1.00 . A A . 194 LYS HZ3  1 1 
        7 22801 1 1  82 LYS N    N    0.172 -11.568  -7.702 1.00 . A A . 194 LYS N    1 1 
        7 22802 1 1  82 LYS NZ   N    4.173 -15.995  -5.944 1.00 . A A . 194 LYS NZ   1 1 
        7 22803 1 1  82 LYS O    O   -2.050 -12.545  -9.068 1.00 . A A . 194 LYS O    1 1 
        7 22804 1 1  83 ALA C    C   -3.152 -13.693 -11.352 1.00 . A A . 195 ALA C    1 1 
        7 22805 1 1  83 ALA CA   C   -2.292 -12.496 -11.771 1.00 . A A . 195 ALA CA   1 1 
        7 22806 1 1  83 ALA CB   C   -1.884 -12.623 -13.241 1.00 . A A . 195 ALA CB   1 1 
        7 22807 1 1  83 ALA H    H   -0.148 -12.472 -11.484 1.00 . A A . 195 ALA H    1 1 
        7 22808 1 1  83 ALA HA   H   -2.830 -11.575 -11.618 1.00 . A A . 195 ALA HA   1 1 
        7 22809 1 1  83 ALA HB1  H   -0.932 -12.139 -13.394 1.00 . A A . 195 ALA HB1  1 1 
        7 22810 1 1  83 ALA HB2  H   -2.631 -12.154 -13.864 1.00 . A A . 195 ALA HB2  1 1 
        7 22811 1 1  83 ALA HB3  H   -1.803 -13.668 -13.502 1.00 . A A . 195 ALA HB3  1 1 
        7 22812 1 1  83 ALA N    N   -1.004 -12.474 -11.004 1.00 . A A . 195 ALA N    1 1 
        7 22813 1 1  83 ALA O    O   -4.364 -13.597 -11.236 1.00 . A A . 195 ALA O    1 1 
        7 22814 1 1  84 GLU C    C   -4.201 -15.819  -9.561 1.00 . A A . 196 GLU C    1 1 
        7 22815 1 1  84 GLU CA   C   -3.301 -16.057 -10.777 1.00 . A A . 196 GLU CA   1 1 
        7 22816 1 1  84 GLU CB   C   -2.251 -17.126 -10.463 1.00 . A A . 196 GLU CB   1 1 
        7 22817 1 1  84 GLU CD   C   -0.439 -16.813 -12.174 1.00 . A A . 196 GLU CD   1 1 
        7 22818 1 1  84 GLU CG   C   -1.649 -17.660 -11.767 1.00 . A A . 196 GLU CG   1 1 
        7 22819 1 1  84 GLU H    H   -1.551 -14.848 -11.146 1.00 . A A . 196 GLU H    1 1 
        7 22820 1 1  84 GLU HA   H   -3.895 -16.364 -11.625 1.00 . A A . 196 GLU HA   1 1 
        7 22821 1 1  84 GLU HB2  H   -1.469 -16.693  -9.856 1.00 . A A . 196 GLU HB2  1 1 
        7 22822 1 1  84 GLU HB3  H   -2.716 -17.938  -9.924 1.00 . A A . 196 GLU HB3  1 1 
        7 22823 1 1  84 GLU HG2  H   -1.337 -18.685 -11.623 1.00 . A A . 196 GLU HG2  1 1 
        7 22824 1 1  84 GLU HG3  H   -2.393 -17.618 -12.548 1.00 . A A . 196 GLU HG3  1 1 
        7 22825 1 1  84 GLU N    N   -2.530 -14.819 -11.110 1.00 . A A . 196 GLU N    1 1 
        7 22826 1 1  84 GLU O    O   -5.208 -16.483  -9.392 1.00 . A A . 196 GLU O    1 1 
        7 22827 1 1  84 GLU OE1  O    0.200 -16.259 -11.295 1.00 . A A . 196 GLU OE1  1 1 
        7 22828 1 1  84 GLU OE2  O   -0.172 -16.733 -13.361 1.00 . A A . 196 GLU OE2  1 1 
        7 22829 1 1  85 HIS C    C   -5.405 -13.276  -7.607 1.00 . A A . 197 HIS C    1 1 
        7 22830 1 1  85 HIS CA   C   -4.673 -14.622  -7.503 1.00 . A A . 197 HIS CA   1 1 
        7 22831 1 1  85 HIS CB   C   -3.669 -14.588  -6.349 1.00 . A A . 197 HIS CB   1 1 
        7 22832 1 1  85 HIS CD2  C   -3.173 -16.980  -5.379 1.00 . A A . 197 HIS CD2  1 1 
        7 22833 1 1  85 HIS CE1  C   -1.338 -17.382  -6.460 1.00 . A A . 197 HIS CE1  1 1 
        7 22834 1 1  85 HIS CG   C   -2.923 -15.881  -6.165 1.00 . A A . 197 HIS CG   1 1 
        7 22835 1 1  85 HIS H    H   -3.044 -14.347  -8.881 1.00 . A A . 197 HIS H    1 1 
        7 22836 1 1  85 HIS HA   H   -5.378 -15.424  -7.350 1.00 . A A . 197 HIS HA   1 1 
        7 22837 1 1  85 HIS HB2  H   -2.953 -13.803  -6.538 1.00 . A A . 197 HIS HB2  1 1 
        7 22838 1 1  85 HIS HB3  H   -4.201 -14.359  -5.437 1.00 . A A . 197 HIS HB3  1 1 
        7 22839 1 1  85 HIS HD1  H   -1.300 -15.575  -7.489 1.00 . A A . 197 HIS HD1  1 1 
        7 22840 1 1  85 HIS HD2  H   -4.017 -17.092  -4.716 1.00 . A A . 197 HIS HD2  1 1 
        7 22841 1 1  85 HIS HE1  H   -0.444 -17.864  -6.828 1.00 . A A . 197 HIS HE1  1 1 
        7 22842 1 1  85 HIS N    N   -3.848 -14.881  -8.715 1.00 . A A . 197 HIS N    1 1 
        7 22843 1 1  85 HIS ND1  N   -1.748 -16.161  -6.845 1.00 . A A . 197 HIS ND1  1 1 
        7 22844 1 1  85 HIS NE2  N   -2.168 -17.927  -5.567 1.00 . A A . 197 HIS NE2  1 1 
        7 22845 1 1  85 HIS O    O   -6.393 -13.060  -6.934 1.00 . A A . 197 HIS O    1 1 
        7 22846 1 1  86 VAL C    C   -7.009 -11.119  -9.061 1.00 . A A . 198 VAL C    1 1 
        7 22847 1 1  86 VAL CA   C   -5.578 -11.021  -8.508 1.00 . A A . 198 VAL CA   1 1 
        7 22848 1 1  86 VAL CB   C   -4.660 -10.160  -9.404 1.00 . A A . 198 VAL CB   1 1 
        7 22849 1 1  86 VAL CG1  C   -4.899 -10.422 -10.898 1.00 . A A . 198 VAL CG1  1 1 
        7 22850 1 1  86 VAL CG2  C   -4.921  -8.682  -9.109 1.00 . A A . 198 VAL CG2  1 1 
        7 22851 1 1  86 VAL H    H   -4.186 -12.589  -9.030 1.00 . A A . 198 VAL H    1 1 
        7 22852 1 1  86 VAL HA   H   -5.609 -10.596  -7.517 1.00 . A A . 198 VAL HA   1 1 
        7 22853 1 1  86 VAL HB   H   -3.629 -10.387  -9.171 1.00 . A A . 198 VAL HB   1 1 
        7 22854 1 1  86 VAL HG11 H   -4.070 -10.032 -11.470 1.00 . A A . 198 VAL HG11 1 1 
        7 22855 1 1  86 VAL HG12 H   -5.810  -9.931 -11.207 1.00 . A A . 198 VAL HG12 1 1 
        7 22856 1 1  86 VAL HG13 H   -4.988 -11.482 -11.069 1.00 . A A . 198 VAL HG13 1 1 
        7 22857 1 1  86 VAL HG21 H   -4.723  -8.481  -8.067 1.00 . A A . 198 VAL HG21 1 1 
        7 22858 1 1  86 VAL HG22 H   -5.952  -8.448  -9.330 1.00 . A A . 198 VAL HG22 1 1 
        7 22859 1 1  86 VAL HG23 H   -4.274  -8.073  -9.722 1.00 . A A . 198 VAL HG23 1 1 
        7 22860 1 1  86 VAL N    N   -4.944 -12.377  -8.448 1.00 . A A . 198 VAL N    1 1 
        7 22861 1 1  86 VAL O    O   -7.817 -10.232  -8.861 1.00 . A A . 198 VAL O    1 1 
        7 22862 1 1  87 THR C    C   -9.612 -12.911  -9.096 1.00 . A A . 199 THR C    1 1 
        7 22863 1 1  87 THR CA   C   -8.725 -12.385 -10.231 1.00 . A A . 199 THR CA   1 1 
        7 22864 1 1  87 THR CB   C   -8.635 -13.427 -11.355 1.00 . A A . 199 THR CB   1 1 
        7 22865 1 1  87 THR CG2  C   -7.682 -12.942 -12.455 1.00 . A A . 199 THR CG2  1 1 
        7 22866 1 1  87 THR H    H   -6.627 -12.850  -9.974 1.00 . A A . 199 THR H    1 1 
        7 22867 1 1  87 THR HA   H   -9.120 -11.461 -10.620 1.00 . A A . 199 THR HA   1 1 
        7 22868 1 1  87 THR HB   H   -9.617 -13.571 -11.781 1.00 . A A . 199 THR HB   1 1 
        7 22869 1 1  87 THR HG1  H   -7.229 -14.594 -10.668 1.00 . A A . 199 THR HG1  1 1 
        7 22870 1 1  87 THR HG21 H   -7.029 -13.751 -12.747 1.00 . A A . 199 THR HG21 1 1 
        7 22871 1 1  87 THR HG22 H   -7.090 -12.116 -12.086 1.00 . A A . 199 THR HG22 1 1 
        7 22872 1 1  87 THR HG23 H   -8.256 -12.617 -13.310 1.00 . A A . 199 THR HG23 1 1 
        7 22873 1 1  87 THR N    N   -7.321 -12.188  -9.753 1.00 . A A . 199 THR N    1 1 
        7 22874 1 1  87 THR O    O  -10.825 -12.850  -9.175 1.00 . A A . 199 THR O    1 1 
        7 22875 1 1  87 THR OG1  O   -8.173 -14.664 -10.824 1.00 . A A . 199 THR OG1  1 1 
        7 22876 1 1  88 GLU C    C   -9.947 -12.608  -5.895 1.00 . A A . 200 GLU C    1 1 
        7 22877 1 1  88 GLU CA   C   -9.818 -13.806  -6.840 1.00 . A A . 200 GLU CA   1 1 
        7 22878 1 1  88 GLU CB   C   -9.017 -14.928  -6.177 1.00 . A A . 200 GLU CB   1 1 
        7 22879 1 1  88 GLU CD   C  -11.090 -16.182  -5.529 1.00 . A A . 200 GLU CD   1 1 
        7 22880 1 1  88 GLU CG   C   -9.818 -15.508  -5.007 1.00 . A A . 200 GLU CG   1 1 
        7 22881 1 1  88 GLU H    H   -8.055 -13.557  -8.043 1.00 . A A . 200 GLU H    1 1 
        7 22882 1 1  88 GLU HA   H  -10.793 -14.166  -7.129 1.00 . A A . 200 GLU HA   1 1 
        7 22883 1 1  88 GLU HB2  H   -8.822 -15.707  -6.900 1.00 . A A . 200 GLU HB2  1 1 
        7 22884 1 1  88 GLU HB3  H   -8.080 -14.535  -5.810 1.00 . A A . 200 GLU HB3  1 1 
        7 22885 1 1  88 GLU HG2  H   -9.213 -16.235  -4.485 1.00 . A A . 200 GLU HG2  1 1 
        7 22886 1 1  88 GLU HG3  H  -10.087 -14.712  -4.329 1.00 . A A . 200 GLU HG3  1 1 
        7 22887 1 1  88 GLU N    N   -9.023 -13.424  -8.044 1.00 . A A . 200 GLU N    1 1 
        7 22888 1 1  88 GLU O    O   -8.997 -11.882  -5.672 1.00 . A A . 200 GLU O    1 1 
        7 22889 1 1  88 GLU OE1  O  -11.071 -16.661  -6.652 1.00 . A A . 200 GLU OE1  1 1 
        7 22890 1 1  88 GLU OE2  O  -12.065 -16.207  -4.796 1.00 . A A . 200 GLU OE2  1 1 
        7 22891 1 1  89 VAL C    C  -10.623 -11.564  -3.056 1.00 . A A . 201 VAL C    1 1 
        7 22892 1 1  89 VAL CA   C  -11.309 -11.261  -4.393 1.00 . A A . 201 VAL CA   1 1 
        7 22893 1 1  89 VAL CB   C  -12.828 -11.148  -4.203 1.00 . A A . 201 VAL CB   1 1 
        7 22894 1 1  89 VAL CG1  C  -13.145  -9.981  -3.264 1.00 . A A . 201 VAL CG1  1 1 
        7 22895 1 1  89 VAL CG2  C  -13.501 -10.898  -5.556 1.00 . A A . 201 VAL CG2  1 1 
        7 22896 1 1  89 VAL H    H  -11.866 -12.991  -5.560 1.00 . A A . 201 VAL H    1 1 
        7 22897 1 1  89 VAL HA   H  -10.924 -10.347  -4.818 1.00 . A A . 201 VAL HA   1 1 
        7 22898 1 1  89 VAL HB   H  -13.206 -12.066  -3.775 1.00 . A A . 201 VAL HB   1 1 
        7 22899 1 1  89 VAL HG11 H  -14.194  -9.999  -3.008 1.00 . A A . 201 VAL HG11 1 1 
        7 22900 1 1  89 VAL HG12 H  -12.910  -9.048  -3.756 1.00 . A A . 201 VAL HG12 1 1 
        7 22901 1 1  89 VAL HG13 H  -12.553 -10.072  -2.364 1.00 . A A . 201 VAL HG13 1 1 
        7 22902 1 1  89 VAL HG21 H  -13.122  -9.980  -5.982 1.00 . A A . 201 VAL HG21 1 1 
        7 22903 1 1  89 VAL HG22 H  -14.568 -10.816  -5.417 1.00 . A A . 201 VAL HG22 1 1 
        7 22904 1 1  89 VAL HG23 H  -13.286 -11.719  -6.222 1.00 . A A . 201 VAL HG23 1 1 
        7 22905 1 1  89 VAL N    N  -11.114 -12.400  -5.343 1.00 . A A . 201 VAL N    1 1 
        7 22906 1 1  89 VAL O    O  -10.596 -12.694  -2.606 1.00 . A A . 201 VAL O    1 1 
        7 22907 1 1  90 VAL C    C  -10.638 -10.587  -0.022 1.00 . A A . 202 VAL C    1 1 
        7 22908 1 1  90 VAL CA   C   -9.512 -10.747  -1.049 1.00 . A A . 202 VAL CA   1 1 
        7 22909 1 1  90 VAL CB   C   -8.464  -9.640  -0.882 1.00 . A A . 202 VAL CB   1 1 
        7 22910 1 1  90 VAL CG1  C   -7.823  -9.743   0.505 1.00 . A A . 202 VAL CG1  1 1 
        7 22911 1 1  90 VAL CG2  C   -7.377  -9.786  -1.953 1.00 . A A . 202 VAL CG2  1 1 
        7 22912 1 1  90 VAL H    H  -10.020  -9.681  -2.852 1.00 . A A . 202 VAL H    1 1 
        7 22913 1 1  90 VAL HA   H   -9.050 -11.718  -0.956 1.00 . A A . 202 VAL HA   1 1 
        7 22914 1 1  90 VAL HB   H   -8.942  -8.677  -0.982 1.00 . A A . 202 VAL HB   1 1 
        7 22915 1 1  90 VAL HG11 H   -7.145  -8.915   0.652 1.00 . A A . 202 VAL HG11 1 1 
        7 22916 1 1  90 VAL HG12 H   -7.279 -10.672   0.582 1.00 . A A . 202 VAL HG12 1 1 
        7 22917 1 1  90 VAL HG13 H   -8.594  -9.714   1.262 1.00 . A A . 202 VAL HG13 1 1 
        7 22918 1 1  90 VAL HG21 H   -6.527 -10.310  -1.540 1.00 . A A . 202 VAL HG21 1 1 
        7 22919 1 1  90 VAL HG22 H   -7.066  -8.805  -2.285 1.00 . A A . 202 VAL HG22 1 1 
        7 22920 1 1  90 VAL HG23 H   -7.769 -10.339  -2.793 1.00 . A A . 202 VAL HG23 1 1 
        7 22921 1 1  90 VAL N    N  -10.070 -10.560  -2.422 1.00 . A A . 202 VAL N    1 1 
        7 22922 1 1  90 VAL O    O  -11.477  -9.714  -0.147 1.00 . A A . 202 VAL O    1 1 
        7 22923 1 1  91 LYS C    C  -11.494 -11.514   3.348 1.00 . A A . 203 LYS C    1 1 
        7 22924 1 1  91 LYS CA   C  -11.875 -11.497   1.862 1.00 . A A . 203 LYS CA   1 1 
        7 22925 1 1  91 LYS CB   C  -12.555 -12.813   1.463 1.00 . A A . 203 LYS CB   1 1 
        7 22926 1 1  91 LYS CD   C  -12.243 -15.287   1.216 1.00 . A A . 203 LYS CD   1 1 
        7 22927 1 1  91 LYS CE   C  -11.395 -16.478   1.669 1.00 . A A . 203 LYS CE   1 1 
        7 22928 1 1  91 LYS CG   C  -11.606 -13.990   1.720 1.00 . A A . 203 LYS CG   1 1 
        7 22929 1 1  91 LYS H    H   -9.887 -11.986   1.177 1.00 . A A . 203 LYS H    1 1 
        7 22930 1 1  91 LYS HA   H  -12.535 -10.669   1.657 1.00 . A A . 203 LYS HA   1 1 
        7 22931 1 1  91 LYS HB2  H  -13.454 -12.942   2.047 1.00 . A A . 203 LYS HB2  1 1 
        7 22932 1 1  91 LYS HB3  H  -12.808 -12.781   0.414 1.00 . A A . 203 LYS HB3  1 1 
        7 22933 1 1  91 LYS HD2  H  -13.241 -15.379   1.621 1.00 . A A . 203 LYS HD2  1 1 
        7 22934 1 1  91 LYS HD3  H  -12.292 -15.270   0.138 1.00 . A A . 203 LYS HD3  1 1 
        7 22935 1 1  91 LYS HE2  H  -10.777 -16.828   0.854 1.00 . A A . 203 LYS HE2  1 1 
        7 22936 1 1  91 LYS HE3  H  -10.782 -16.206   2.516 1.00 . A A . 203 LYS HE3  1 1 
        7 22937 1 1  91 LYS HG2  H  -10.675 -13.822   1.198 1.00 . A A . 203 LYS HG2  1 1 
        7 22938 1 1  91 LYS HG3  H  -11.415 -14.074   2.779 1.00 . A A . 203 LYS HG3  1 1 
        7 22939 1 1  91 LYS HZ1  H  -12.904 -17.206   2.902 1.00 . A A . 203 LYS HZ1  1 1 
        7 22940 1 1  91 LYS HZ2  H  -11.879 -18.407   2.282 1.00 . A A . 203 LYS HZ2  1 1 
        7 22941 1 1  91 LYS HZ3  H  -13.045 -17.685   1.278 1.00 . A A . 203 LYS HZ3  1 1 
        7 22942 1 1  91 LYS N    N  -10.663 -11.418   0.991 1.00 . A A . 203 LYS N    1 1 
        7 22943 1 1  91 LYS NZ   N  -12.381 -17.523   2.063 1.00 . A A . 203 LYS NZ   1 1 
        7 22944 1 1  91 LYS O    O  -10.355 -11.294   3.714 1.00 . A A . 203 LYS O    1 1 
        7 22945 1 1  92 ARG C    C  -11.925 -13.265   6.118 1.00 . A A . 204 ARG C    1 1 
        7 22946 1 1  92 ARG CA   C  -12.185 -11.825   5.665 1.00 . A A . 204 ARG CA   1 1 
        7 22947 1 1  92 ARG CB   C  -13.461 -11.280   6.308 1.00 . A A . 204 ARG CB   1 1 
        7 22948 1 1  92 ARG CD   C  -14.937  -9.270   6.514 1.00 . A A . 204 ARG CD   1 1 
        7 22949 1 1  92 ARG CG   C  -13.607  -9.795   5.966 1.00 . A A . 204 ARG CG   1 1 
        7 22950 1 1  92 ARG CZ   C  -17.258  -9.932   6.051 1.00 . A A . 204 ARG CZ   1 1 
        7 22951 1 1  92 ARG H    H  -13.360 -11.942   3.867 1.00 . A A . 204 ARG H    1 1 
        7 22952 1 1  92 ARG HA   H  -11.346 -11.193   5.916 1.00 . A A . 204 ARG HA   1 1 
        7 22953 1 1  92 ARG HB2  H  -14.315 -11.824   5.931 1.00 . A A . 204 ARG HB2  1 1 
        7 22954 1 1  92 ARG HB3  H  -13.403 -11.396   7.380 1.00 . A A . 204 ARG HB3  1 1 
        7 22955 1 1  92 ARG HD2  H  -15.047  -9.544   7.554 1.00 . A A . 204 ARG HD2  1 1 
        7 22956 1 1  92 ARG HD3  H  -14.993  -8.198   6.399 1.00 . A A . 204 ARG HD3  1 1 
        7 22957 1 1  92 ARG HE   H  -15.740 -10.370   4.846 1.00 . A A . 204 ARG HE   1 1 
        7 22958 1 1  92 ARG HG2  H  -12.791  -9.243   6.408 1.00 . A A . 204 ARG HG2  1 1 
        7 22959 1 1  92 ARG HG3  H  -13.588  -9.670   4.894 1.00 . A A . 204 ARG HG3  1 1 
        7 22960 1 1  92 ARG HH11 H  -17.000  -8.919   7.772 1.00 . A A . 204 ARG HH11 1 1 
        7 22961 1 1  92 ARG HH12 H  -18.625  -9.387   7.413 1.00 . A A . 204 ARG HH12 1 1 
        7 22962 1 1  92 ARG HH21 H  -17.850 -10.950   4.431 1.00 . A A . 204 ARG HH21 1 1 
        7 22963 1 1  92 ARG HH22 H  -19.104 -10.522   5.548 1.00 . A A . 204 ARG HH22 1 1 
        7 22964 1 1  92 ARG N    N  -12.453 -11.776   4.198 1.00 . A A . 204 ARG N    1 1 
        7 22965 1 1  92 ARG NE   N  -15.993  -9.932   5.685 1.00 . A A . 204 ARG NE   1 1 
        7 22966 1 1  92 ARG NH1  N  -17.657  -9.368   7.166 1.00 . A A . 204 ARG NH1  1 1 
        7 22967 1 1  92 ARG NH2  N  -18.139 -10.513   5.283 1.00 . A A . 204 ARG NH2  1 1 
        7 22968 1 1  92 ARG O    O  -12.306 -14.210   5.455 1.00 . A A . 204 ARG O    1 1 
        7 22969 1 1  93 CYS C    C  -12.391 -15.238   8.516 1.00 . A A . 205 CYS C    1 1 
        7 22970 1 1  93 CYS CA   C  -11.096 -14.803   7.819 1.00 . A A . 205 CYS CA   1 1 
        7 22971 1 1  93 CYS CB   C   -9.974 -14.677   8.857 1.00 . A A . 205 CYS CB   1 1 
        7 22972 1 1  93 CYS H    H  -10.911 -12.655   7.714 1.00 . A A . 205 CYS H    1 1 
        7 22973 1 1  93 CYS HA   H  -10.821 -15.507   7.049 1.00 . A A . 205 CYS HA   1 1 
        7 22974 1 1  93 CYS HB2  H  -10.300 -14.030   9.657 1.00 . A A . 205 CYS HB2  1 1 
        7 22975 1 1  93 CYS HB3  H   -9.752 -15.655   9.260 1.00 . A A . 205 CYS HB3  1 1 
        7 22976 1 1  93 CYS N    N  -11.279 -13.433   7.244 1.00 . A A . 205 CYS N    1 1 
        7 22977 1 1  93 CYS O    O  -13.208 -14.402   8.837 1.00 . A A . 205 CYS O    1 1 
        7 22978 1 1  93 CYS SG   S   -8.480 -13.987   8.102 1.00 . A A . 205 CYS SG   1 1 
        7 22979 1 1  94 PRO C    C  -13.748 -16.460  10.898 1.00 . A A . 206 PRO C    1 1 
        7 22980 1 1  94 PRO CA   C  -13.757 -16.999   9.463 1.00 . A A . 206 PRO CA   1 1 
        7 22981 1 1  94 PRO CB   C  -13.623 -18.525   9.460 1.00 . A A . 206 PRO CB   1 1 
        7 22982 1 1  94 PRO CD   C  -11.675 -17.633   8.344 1.00 . A A . 206 PRO CD   1 1 
        7 22983 1 1  94 PRO CG   C  -12.560 -18.842   8.455 1.00 . A A . 206 PRO CG   1 1 
        7 22984 1 1  94 PRO HA   H  -14.657 -16.701   8.949 1.00 . A A . 206 PRO HA   1 1 
        7 22985 1 1  94 PRO HB2  H  -13.329 -18.876  10.439 1.00 . A A . 206 PRO HB2  1 1 
        7 22986 1 1  94 PRO HB3  H  -14.557 -18.980   9.164 1.00 . A A . 206 PRO HB3  1 1 
        7 22987 1 1  94 PRO HD2  H  -10.835 -17.715   9.018 1.00 . A A . 206 PRO HD2  1 1 
        7 22988 1 1  94 PRO HD3  H  -11.338 -17.502   7.327 1.00 . A A . 206 PRO HD3  1 1 
        7 22989 1 1  94 PRO HG2  H  -11.984 -19.693   8.788 1.00 . A A . 206 PRO HG2  1 1 
        7 22990 1 1  94 PRO HG3  H  -13.010 -19.053   7.497 1.00 . A A . 206 PRO HG3  1 1 
        7 22991 1 1  94 PRO N    N  -12.553 -16.523   8.736 1.00 . A A . 206 PRO N    1 1 
        7 22992 1 1  94 PRO O    O  -14.736 -15.941  11.381 1.00 . A A . 206 PRO O    1 1 
        7 22993 1 1  95 ASN C    C  -12.685 -14.539  13.026 1.00 . A A . 207 ASN C    1 1 
        7 22994 1 1  95 ASN CA   C  -12.541 -16.066  12.980 1.00 . A A . 207 ASN CA   1 1 
        7 22995 1 1  95 ASN CB   C  -11.163 -16.508  13.490 1.00 . A A . 207 ASN CB   1 1 
        7 22996 1 1  95 ASN CG   C  -10.050 -15.902  12.629 1.00 . A A . 207 ASN CG   1 1 
        7 22997 1 1  95 ASN H    H  -11.852 -16.992  11.155 1.00 . A A . 207 ASN H    1 1 
        7 22998 1 1  95 ASN HA   H  -13.313 -16.522  13.581 1.00 . A A . 207 ASN HA   1 1 
        7 22999 1 1  95 ASN HB2  H  -11.041 -16.182  14.512 1.00 . A A . 207 ASN HB2  1 1 
        7 23000 1 1  95 ASN HB3  H  -11.097 -17.586  13.449 1.00 . A A . 207 ASN HB3  1 1 
        7 23001 1 1  95 ASN HD21 H   -8.701 -15.973  14.084 1.00 . A A . 207 ASN HD21 1 1 
        7 23002 1 1  95 ASN HD22 H   -8.148 -15.334  12.612 1.00 . A A . 207 ASN HD22 1 1 
        7 23003 1 1  95 ASN N    N  -12.633 -16.574  11.575 1.00 . A A . 207 ASN N    1 1 
        7 23004 1 1  95 ASN ND2  N   -8.869 -15.722  13.152 1.00 . A A . 207 ASN ND2  1 1 
        7 23005 1 1  95 ASN O    O  -13.383 -14.005  13.867 1.00 . A A . 207 ASN O    1 1 
        7 23006 1 1  95 ASN OD1  O  -10.252 -15.593  11.471 1.00 . A A . 207 ASN OD1  1 1 
        7 23007 1 1  96 HIS C    C  -13.332 -11.779  11.572 1.00 . A A . 208 HIS C    1 1 
        7 23008 1 1  96 HIS CA   C  -12.046 -12.346  12.183 1.00 . A A . 208 HIS CA   1 1 
        7 23009 1 1  96 HIS CB   C  -10.802 -11.907  11.399 1.00 . A A . 208 HIS CB   1 1 
        7 23010 1 1  96 HIS CD2  C   -9.254 -12.902  13.266 1.00 . A A . 208 HIS CD2  1 1 
        7 23011 1 1  96 HIS CE1  C   -7.377 -12.924  12.178 1.00 . A A . 208 HIS CE1  1 1 
        7 23012 1 1  96 HIS CG   C   -9.523 -12.426  12.005 1.00 . A A . 208 HIS CG   1 1 
        7 23013 1 1  96 HIS H    H  -11.534 -14.298  11.425 1.00 . A A . 208 HIS H    1 1 
        7 23014 1 1  96 HIS HA   H  -11.956 -12.016  13.208 1.00 . A A . 208 HIS HA   1 1 
        7 23015 1 1  96 HIS HB2  H  -10.881 -12.272  10.387 1.00 . A A . 208 HIS HB2  1 1 
        7 23016 1 1  96 HIS HB3  H  -10.767 -10.828  11.378 1.00 . A A . 208 HIS HB3  1 1 
        7 23017 1 1  96 HIS HD2  H   -9.980 -13.018  14.056 1.00 . A A . 208 HIS HD2  1 1 
        7 23018 1 1  96 HIS HE1  H   -6.333 -13.036  11.941 1.00 . A A . 208 HIS HE1  1 1 
        7 23019 1 1  96 HIS HE2  H   -7.438 -13.567  14.150 1.00 . A A . 208 HIS HE2  1 1 
        7 23020 1 1  96 HIS N    N  -12.032 -13.839  12.133 1.00 . A A . 208 HIS N    1 1 
        7 23021 1 1  96 HIS ND1  N   -8.306 -12.454  11.321 1.00 . A A . 208 HIS ND1  1 1 
        7 23022 1 1  96 HIS NE2  N   -7.905 -13.211  13.366 1.00 . A A . 208 HIS NE2  1 1 
        7 23023 1 1  96 HIS O    O  -13.774 -10.706  11.939 1.00 . A A . 208 HIS O    1 1 
        7 23024 1 1  97 GLU C    C  -16.342 -12.199  11.185 1.00 . A A . 209 GLU C    1 1 
        7 23025 1 1  97 GLU CA   C  -15.259 -12.048  10.111 1.00 . A A . 209 GLU CA   1 1 
        7 23026 1 1  97 GLU CB   C  -15.544 -12.977   8.928 1.00 . A A . 209 GLU CB   1 1 
        7 23027 1 1  97 GLU CD   C  -17.197 -13.561   7.141 1.00 . A A . 209 GLU CD   1 1 
        7 23028 1 1  97 GLU CG   C  -16.864 -12.576   8.264 1.00 . A A . 209 GLU CG   1 1 
        7 23029 1 1  97 GLU H    H  -13.513 -13.300  10.311 1.00 . A A . 209 GLU H    1 1 
        7 23030 1 1  97 GLU HA   H  -15.208 -11.025   9.774 1.00 . A A . 209 GLU HA   1 1 
        7 23031 1 1  97 GLU HB2  H  -14.743 -12.898   8.209 1.00 . A A . 209 GLU HB2  1 1 
        7 23032 1 1  97 GLU HB3  H  -15.616 -13.996   9.279 1.00 . A A . 209 GLU HB3  1 1 
        7 23033 1 1  97 GLU HG2  H  -17.654 -12.588   9.000 1.00 . A A . 209 GLU HG2  1 1 
        7 23034 1 1  97 GLU HG3  H  -16.771 -11.582   7.854 1.00 . A A . 209 GLU HG3  1 1 
        7 23035 1 1  97 GLU N    N  -13.933 -12.485  10.650 1.00 . A A . 209 GLU N    1 1 
        7 23036 1 1  97 GLU O    O  -17.189 -11.340  11.345 1.00 . A A . 209 GLU O    1 1 
        7 23037 1 1  97 GLU OE1  O  -16.853 -14.724   7.276 1.00 . A A . 209 GLU OE1  1 1 
        7 23038 1 1  97 GLU OE2  O  -17.791 -13.135   6.165 1.00 . A A . 209 GLU OE2  1 1 
        7 23039 1 1  98 LEU C    C  -17.265 -12.381  14.028 1.00 . A A . 210 LEU C    1 1 
        7 23040 1 1  98 LEU CA   C  -17.345 -13.498  12.986 1.00 . A A . 210 LEU CA   1 1 
        7 23041 1 1  98 LEU CB   C  -16.995 -14.847  13.621 1.00 . A A . 210 LEU CB   1 1 
        7 23042 1 1  98 LEU CD1  C  -19.337 -15.663  13.924 1.00 . A A . 210 LEU CD1  1 1 
        7 23043 1 1  98 LEU CD2  C  -17.553 -16.365  15.525 1.00 . A A . 210 LEU CD2  1 1 
        7 23044 1 1  98 LEU CG   C  -18.065 -15.219  14.649 1.00 . A A . 210 LEU CG   1 1 
        7 23045 1 1  98 LEU H    H  -15.627 -13.962  11.762 1.00 . A A . 210 LEU H    1 1 
        7 23046 1 1  98 LEU HA   H  -18.333 -13.539  12.553 1.00 . A A . 210 LEU HA   1 1 
        7 23047 1 1  98 LEU HB2  H  -16.952 -15.606  12.853 1.00 . A A . 210 LEU HB2  1 1 
        7 23048 1 1  98 LEU HB3  H  -16.036 -14.776  14.111 1.00 . A A . 210 LEU HB3  1 1 
        7 23049 1 1  98 LEU HD11 H  -20.201 -15.372  14.503 1.00 . A A . 210 LEU HD11 1 1 
        7 23050 1 1  98 LEU HD12 H  -19.328 -16.736  13.806 1.00 . A A . 210 LEU HD12 1 1 
        7 23051 1 1  98 LEU HD13 H  -19.381 -15.193  12.953 1.00 . A A . 210 LEU HD13 1 1 
        7 23052 1 1  98 LEU HD21 H  -18.363 -16.746  16.128 1.00 . A A . 210 LEU HD21 1 1 
        7 23053 1 1  98 LEU HD22 H  -16.765 -16.001  16.169 1.00 . A A . 210 LEU HD22 1 1 
        7 23054 1 1  98 LEU HD23 H  -17.169 -17.155  14.897 1.00 . A A . 210 LEU HD23 1 1 
        7 23055 1 1  98 LEU HG   H  -18.284 -14.361  15.267 1.00 . A A . 210 LEU HG   1 1 
        7 23056 1 1  98 LEU N    N  -16.318 -13.286  11.918 1.00 . A A . 210 LEU N    1 1 
        7 23057 1 1  98 LEU O    O  -18.272 -11.899  14.510 1.00 . A A . 210 LEU O    1 1 
        7 23058 1 1  99 SER C    C  -16.785  -9.639  14.973 1.00 . A A . 211 SER C    1 1 
        7 23059 1 1  99 SER CA   C  -15.901 -10.836  15.352 1.00 . A A . 211 SER CA   1 1 
        7 23060 1 1  99 SER CB   C  -14.424 -10.450  15.262 1.00 . A A . 211 SER CB   1 1 
        7 23061 1 1  99 SER H    H  -15.280 -12.405  14.000 1.00 . A A . 211 SER H    1 1 
        7 23062 1 1  99 SER HA   H  -16.133 -11.168  16.352 1.00 . A A . 211 SER HA   1 1 
        7 23063 1 1  99 SER HB2  H  -13.811 -11.320  15.444 1.00 . A A . 211 SER HB2  1 1 
        7 23064 1 1  99 SER HB3  H  -14.212 -10.065  14.274 1.00 . A A . 211 SER HB3  1 1 
        7 23065 1 1  99 SER HG   H  -14.736  -8.724  16.101 1.00 . A A . 211 SER HG   1 1 
        7 23066 1 1  99 SER N    N  -16.071 -11.967  14.379 1.00 . A A . 211 SER N    1 1 
        7 23067 1 1  99 SER O    O  -16.900  -9.288  13.814 1.00 . A A . 211 SER O    1 1 
        7 23068 1 1  99 SER OG   O  -14.135  -9.461  16.239 1.00 . A A . 211 SER OG   1 1 
        7 23069 1 1 100 ARG C    C  -17.771  -6.610  16.419 1.00 . A A . 212 ARG C    1 1 
        7 23070 1 1 100 ARG CA   C  -18.268  -7.835  15.651 1.00 . A A . 212 ARG CA   1 1 
        7 23071 1 1 100 ARG CB   C  -19.663  -8.241  16.130 1.00 . A A . 212 ARG CB   1 1 
        7 23072 1 1 100 ARG CD   C  -21.616  -9.736  15.680 1.00 . A A . 212 ARG CD   1 1 
        7 23073 1 1 100 ARG CG   C  -20.173  -9.410  15.285 1.00 . A A . 212 ARG CG   1 1 
        7 23074 1 1 100 ARG CZ   C  -23.192 -11.363  14.725 1.00 . A A . 212 ARG CZ   1 1 
        7 23075 1 1 100 ARG H    H  -17.297  -9.325  16.868 1.00 . A A . 212 ARG H    1 1 
        7 23076 1 1 100 ARG HA   H  -18.284  -7.635  14.591 1.00 . A A . 212 ARG HA   1 1 
        7 23077 1 1 100 ARG HB2  H  -19.616  -8.539  17.167 1.00 . A A . 212 ARG HB2  1 1 
        7 23078 1 1 100 ARG HB3  H  -20.338  -7.403  16.026 1.00 . A A . 212 ARG HB3  1 1 
        7 23079 1 1 100 ARG HD2  H  -21.685  -9.892  16.747 1.00 . A A . 212 ARG HD2  1 1 
        7 23080 1 1 100 ARG HD3  H  -22.278  -8.943  15.370 1.00 . A A . 212 ARG HD3  1 1 
        7 23081 1 1 100 ARG HE   H  -21.216 -11.566  14.618 1.00 . A A . 212 ARG HE   1 1 
        7 23082 1 1 100 ARG HG2  H  -20.137  -9.140  14.239 1.00 . A A . 212 ARG HG2  1 1 
        7 23083 1 1 100 ARG HG3  H  -19.550 -10.275  15.454 1.00 . A A . 212 ARG HG3  1 1 
        7 23084 1 1 100 ARG HH11 H  -24.058  -9.796  15.644 1.00 . A A . 212 ARG HH11 1 1 
        7 23085 1 1 100 ARG HH12 H  -25.141 -10.954  14.957 1.00 . A A . 212 ARG HH12 1 1 
        7 23086 1 1 100 ARG HH21 H  -22.657 -13.028  13.750 1.00 . A A . 212 ARG HH21 1 1 
        7 23087 1 1 100 ARG HH22 H  -24.362 -12.761  13.899 1.00 . A A . 212 ARG HH22 1 1 
        7 23088 1 1 100 ARG N    N  -17.403  -9.016  15.944 1.00 . A A . 212 ARG N    1 1 
        7 23089 1 1 100 ARG NE   N  -21.945 -10.997  14.945 1.00 . A A . 212 ARG NE   1 1 
        7 23090 1 1 100 ARG NH1  N  -24.208 -10.646  15.143 1.00 . A A . 212 ARG NH1  1 1 
        7 23091 1 1 100 ARG NH2  N  -23.422 -12.471  14.074 1.00 . A A . 212 ARG NH2  1 1 
        7 23092 1 1 100 ARG O    O  -17.541  -6.665  17.612 1.00 . A A . 212 ARG O    1 1 
        7 23093 1 1 101 GLU C    C  -18.339  -3.327  16.679 1.00 . A A . 213 GLU C    1 1 
        7 23094 1 1 101 GLU CA   C  -17.150  -4.256  16.419 1.00 . A A . 213 GLU CA   1 1 
        7 23095 1 1 101 GLU CB   C  -16.171  -3.608  15.439 1.00 . A A . 213 GLU CB   1 1 
        7 23096 1 1 101 GLU CD   C  -13.954  -3.877  14.282 1.00 . A A . 213 GLU CD   1 1 
        7 23097 1 1 101 GLU CG   C  -14.979  -4.544  15.209 1.00 . A A . 213 GLU CG   1 1 
        7 23098 1 1 101 GLU H    H  -17.783  -5.496  14.775 1.00 . A A . 213 GLU H    1 1 
        7 23099 1 1 101 GLU HA   H  -16.647  -4.493  17.343 1.00 . A A . 213 GLU HA   1 1 
        7 23100 1 1 101 GLU HB2  H  -16.670  -3.424  14.499 1.00 . A A . 213 GLU HB2  1 1 
        7 23101 1 1 101 GLU HB3  H  -15.818  -2.674  15.848 1.00 . A A . 213 GLU HB3  1 1 
        7 23102 1 1 101 GLU HG2  H  -14.512  -4.767  16.157 1.00 . A A . 213 GLU HG2  1 1 
        7 23103 1 1 101 GLU HG3  H  -15.327  -5.461  14.756 1.00 . A A . 213 GLU HG3  1 1 
        7 23104 1 1 101 GLU N    N  -17.606  -5.505  15.739 1.00 . A A . 213 GLU N    1 1 
        7 23105 1 1 101 GLU O    O  -18.180  -2.128  16.802 1.00 . A A . 213 GLU O    1 1 
        7 23106 1 1 101 GLU OE1  O  -14.331  -2.975  13.551 1.00 . A A . 213 GLU OE1  1 1 
        7 23107 1 1 101 GLU OE2  O  -12.804  -4.284  14.321 1.00 . A A . 213 GLU OE2  1 1 
        7 23108 1 1 102 PHE C    C  -20.816  -1.933  15.853 1.00 . A A . 214 PHE C    1 1 
        7 23109 1 1 102 PHE CA   C  -20.759  -3.025  16.928 1.00 . A A . 214 PHE CA   1 1 
        7 23110 1 1 102 PHE CB   C  -20.646  -2.406  18.324 1.00 . A A . 214 PHE CB   1 1 
        7 23111 1 1 102 PHE CD1  C  -21.882  -3.912  19.952 1.00 . A A . 214 PHE CD1  1 1 
        7 23112 1 1 102 PHE CD2  C  -19.421  -3.904  19.968 1.00 . A A . 214 PHE CD2  1 1 
        7 23113 1 1 102 PHE CE1  C  -21.886  -4.873  20.998 1.00 . A A . 214 PHE CE1  1 1 
        7 23114 1 1 102 PHE CE2  C  -19.424  -4.865  21.014 1.00 . A A . 214 PHE CE2  1 1 
        7 23115 1 1 102 PHE CG   C  -20.649  -3.427  19.436 1.00 . A A . 214 PHE CG   1 1 
        7 23116 1 1 102 PHE CZ   C  -20.657  -5.349  21.530 1.00 . A A . 214 PHE CZ   1 1 
        7 23117 1 1 102 PHE H    H  -19.623  -4.845  16.714 1.00 . A A . 214 PHE H    1 1 
        7 23118 1 1 102 PHE HA   H  -21.643  -3.642  16.874 1.00 . A A . 214 PHE HA   1 1 
        7 23119 1 1 102 PHE HB2  H  -19.729  -1.840  18.381 1.00 . A A . 214 PHE HB2  1 1 
        7 23120 1 1 102 PHE HB3  H  -21.477  -1.731  18.468 1.00 . A A . 214 PHE HB3  1 1 
        7 23121 1 1 102 PHE HD1  H  -22.816  -3.550  19.548 1.00 . A A . 214 PHE HD1  1 1 
        7 23122 1 1 102 PHE HD2  H  -18.484  -3.535  19.576 1.00 . A A . 214 PHE HD2  1 1 
        7 23123 1 1 102 PHE HE1  H  -22.822  -5.242  21.390 1.00 . A A . 214 PHE HE1  1 1 
        7 23124 1 1 102 PHE HE2  H  -18.490  -5.227  21.418 1.00 . A A . 214 PHE HE2  1 1 
        7 23125 1 1 102 PHE HZ   H  -20.659  -6.080  22.325 1.00 . A A . 214 PHE HZ   1 1 
        7 23126 1 1 102 PHE N    N  -19.531  -3.872  16.761 1.00 . A A . 214 PHE N    1 1 
        7 23127 1 1 102 PHE O    O  -20.561  -0.774  16.119 1.00 . A A . 214 PHE O    1 1 
        7 23128 1 1 103 ASN C    C  -22.167  -0.217  13.704 1.00 . A A . 215 ASN C    1 1 
        7 23129 1 1 103 ASN CA   C  -21.118  -1.321  13.515 1.00 . A A . 215 ASN CA   1 1 
        7 23130 1 1 103 ASN CB   C  -21.433  -2.138  12.260 1.00 . A A . 215 ASN CB   1 1 
        7 23131 1 1 103 ASN CG   C  -21.131  -1.299  11.018 1.00 . A A . 215 ASN CG   1 1 
        7 23132 1 1 103 ASN H    H  -21.424  -3.230  14.478 1.00 . A A . 215 ASN H    1 1 
        7 23133 1 1 103 ASN HA   H  -20.134  -0.886  13.430 1.00 . A A . 215 ASN HA   1 1 
        7 23134 1 1 103 ASN HB2  H  -20.824  -3.031  12.249 1.00 . A A . 215 ASN HB2  1 1 
        7 23135 1 1 103 ASN HB3  H  -22.476  -2.413  12.261 1.00 . A A . 215 ASN HB3  1 1 
        7 23136 1 1 103 ASN HD21 H  -22.858  -1.726  10.135 1.00 . A A . 215 ASN HD21 1 1 
        7 23137 1 1 103 ASN HD22 H  -21.827  -0.701   9.257 1.00 . A A . 215 ASN HD22 1 1 
        7 23138 1 1 103 ASN N    N  -21.151  -2.303  14.643 1.00 . A A . 215 ASN N    1 1 
        7 23139 1 1 103 ASN ND2  N  -22.011  -1.237  10.057 1.00 . A A . 215 ASN ND2  1 1 
        7 23140 1 1 103 ASN O    O  -22.162   0.767  12.989 1.00 . A A . 215 ASN O    1 1 
        7 23141 1 1 103 ASN OD1  O  -20.082  -0.693  10.920 1.00 . A A . 215 ASN OD1  1 1 
        7 23142 1 1 104 GLU C    C  -23.311   2.023  15.313 1.00 . A A . 216 GLU C    1 1 
        7 23143 1 1 104 GLU CA   C  -24.045   0.731  14.931 1.00 . A A . 216 GLU CA   1 1 
        7 23144 1 1 104 GLU CB   C  -24.914   0.222  16.091 1.00 . A A . 216 GLU CB   1 1 
        7 23145 1 1 104 GLU CD   C  -24.844  -0.864  18.348 1.00 . A A . 216 GLU CD   1 1 
        7 23146 1 1 104 GLU CG   C  -24.053  -0.032  17.335 1.00 . A A . 216 GLU CG   1 1 
        7 23147 1 1 104 GLU H    H  -23.095  -1.190  15.175 1.00 . A A . 216 GLU H    1 1 
        7 23148 1 1 104 GLU HA   H  -24.663   0.902  14.061 1.00 . A A . 216 GLU HA   1 1 
        7 23149 1 1 104 GLU HB2  H  -25.667   0.960  16.323 1.00 . A A . 216 GLU HB2  1 1 
        7 23150 1 1 104 GLU HB3  H  -25.395  -0.699  15.797 1.00 . A A . 216 GLU HB3  1 1 
        7 23151 1 1 104 GLU HG2  H  -23.157  -0.566  17.052 1.00 . A A . 216 GLU HG2  1 1 
        7 23152 1 1 104 GLU HG3  H  -23.782   0.911  17.784 1.00 . A A . 216 GLU HG3  1 1 
        7 23153 1 1 104 GLU N    N  -23.063  -0.363  14.653 1.00 . A A . 216 GLU N    1 1 
        7 23154 1 1 104 GLU O    O  -22.594   2.072  16.294 1.00 . A A . 216 GLU O    1 1 
        7 23155 1 1 104 GLU OE1  O  -26.057  -0.732  18.380 1.00 . A A . 216 GLU OE1  1 1 
        7 23156 1 1 104 GLU OE2  O  -24.222  -1.619  19.077 1.00 . A A . 216 GLU OE2  1 1 
        7 23157 1 1 105 GLY C    C  -21.346   4.316  14.390 1.00 . A A . 217 GLY C    1 1 
        7 23158 1 1 105 GLY CA   C  -22.811   4.358  14.845 1.00 . A A . 217 GLY CA   1 1 
        7 23159 1 1 105 GLY H    H  -24.066   2.990  13.751 1.00 . A A . 217 GLY H    1 1 
        7 23160 1 1 105 GLY HA2  H  -23.323   5.157  14.331 1.00 . A A . 217 GLY HA2  1 1 
        7 23161 1 1 105 GLY HA3  H  -22.846   4.537  15.909 1.00 . A A . 217 GLY HA3  1 1 
        7 23162 1 1 105 GLY N    N  -23.486   3.063  14.538 1.00 . A A . 217 GLY N    1 1 
        7 23163 1 1 105 GLY O    O  -20.531   5.093  14.853 1.00 . A A . 217 GLY O    1 1 
        7 23164 1 1 106 GLN C    C  -19.481   3.696  11.549 1.00 . A A . 218 GLN C    1 1 
        7 23165 1 1 106 GLN CA   C  -19.586   3.324  13.030 1.00 . A A . 218 GLN CA   1 1 
        7 23166 1 1 106 GLN CB   C  -19.205   1.856  13.235 1.00 . A A . 218 GLN CB   1 1 
        7 23167 1 1 106 GLN CD   C  -18.273   2.292  15.516 1.00 . A A . 218 GLN CD   1 1 
        7 23168 1 1 106 GLN CG   C  -19.310   1.496  14.720 1.00 . A A . 218 GLN CG   1 1 
        7 23169 1 1 106 GLN H    H  -21.673   2.807  13.129 1.00 . A A . 218 GLN H    1 1 
        7 23170 1 1 106 GLN HA   H  -18.948   3.955  13.629 1.00 . A A . 218 GLN HA   1 1 
        7 23171 1 1 106 GLN HB2  H  -19.874   1.229  12.666 1.00 . A A . 218 GLN HB2  1 1 
        7 23172 1 1 106 GLN HB3  H  -18.191   1.697  12.900 1.00 . A A . 218 GLN HB3  1 1 
        7 23173 1 1 106 GLN HE21 H  -19.574   2.876  16.899 1.00 . A A . 218 GLN HE21 1 1 
        7 23174 1 1 106 GLN HE22 H  -17.984   3.430  17.117 1.00 . A A . 218 GLN HE22 1 1 
        7 23175 1 1 106 GLN HG2  H  -20.301   1.736  15.078 1.00 . A A . 218 GLN HG2  1 1 
        7 23176 1 1 106 GLN HG3  H  -19.127   0.440  14.849 1.00 . A A . 218 GLN HG3  1 1 
        7 23177 1 1 106 GLN N    N  -21.003   3.422  13.493 1.00 . A A . 218 GLN N    1 1 
        7 23178 1 1 106 GLN NE2  N  -18.641   2.918  16.600 1.00 . A A . 218 GLN NE2  1 1 
        7 23179 1 1 106 GLN O    O  -20.330   3.346  10.751 1.00 . A A . 218 GLN O    1 1 
        7 23180 1 1 106 GLN OE1  O  -17.116   2.344  15.147 1.00 . A A . 218 GLN OE1  1 1 
        7 23181 1 1 107 ILE C    C  -17.618   3.732   8.930 1.00 . A A . 219 ILE C    1 1 
        7 23182 1 1 107 ILE CA   C  -18.284   4.837   9.759 1.00 . A A . 219 ILE CA   1 1 
        7 23183 1 1 107 ILE CB   C  -17.389   6.082   9.820 1.00 . A A . 219 ILE CB   1 1 
        7 23184 1 1 107 ILE CD1  C  -17.102   8.333  10.871 1.00 . A A . 219 ILE CD1  1 1 
        7 23185 1 1 107 ILE CG1  C  -18.063   7.159  10.674 1.00 . A A . 219 ILE CG1  1 1 
        7 23186 1 1 107 ILE CG2  C  -17.166   6.629   8.407 1.00 . A A . 219 ILE CG2  1 1 
        7 23187 1 1 107 ILE H    H  -17.763   4.650  11.843 1.00 . A A . 219 ILE H    1 1 
        7 23188 1 1 107 ILE HA   H  -19.244   5.095   9.339 1.00 . A A . 219 ILE HA   1 1 
        7 23189 1 1 107 ILE HB   H  -16.437   5.819  10.257 1.00 . A A . 219 ILE HB   1 1 
        7 23190 1 1 107 ILE HD11 H  -17.241   9.050  10.075 1.00 . A A . 219 ILE HD11 1 1 
        7 23191 1 1 107 ILE HD12 H  -16.084   7.972  10.856 1.00 . A A . 219 ILE HD12 1 1 
        7 23192 1 1 107 ILE HD13 H  -17.301   8.806  11.821 1.00 . A A . 219 ILE HD13 1 1 
        7 23193 1 1 107 ILE HG12 H  -18.957   7.506  10.176 1.00 . A A . 219 ILE HG12 1 1 
        7 23194 1 1 107 ILE HG13 H  -18.324   6.745  11.636 1.00 . A A . 219 ILE HG13 1 1 
        7 23195 1 1 107 ILE HG21 H  -16.675   5.880   7.805 1.00 . A A . 219 ILE HG21 1 1 
        7 23196 1 1 107 ILE HG22 H  -16.550   7.513   8.456 1.00 . A A . 219 ILE HG22 1 1 
        7 23197 1 1 107 ILE HG23 H  -18.119   6.878   7.963 1.00 . A A . 219 ILE HG23 1 1 
        7 23198 1 1 107 ILE N    N  -18.443   4.403  11.181 1.00 . A A . 219 ILE N    1 1 
        7 23199 1 1 107 ILE O    O  -17.793   3.665   7.728 1.00 . A A . 219 ILE O    1 1 
        7 23200 1 1 108 ALA C    C  -16.414   0.433   9.296 1.00 . A A . 220 ALA C    1 1 
        7 23201 1 1 108 ALA CA   C  -16.085   1.847   8.792 1.00 . A A . 220 ALA CA   1 1 
        7 23202 1 1 108 ALA CB   C  -14.617   2.183   9.065 1.00 . A A . 220 ALA CB   1 1 
        7 23203 1 1 108 ALA H    H  -16.797   2.890  10.536 1.00 . A A . 220 ALA H    1 1 
        7 23204 1 1 108 ALA HA   H  -16.292   1.930   7.737 1.00 . A A . 220 ALA HA   1 1 
        7 23205 1 1 108 ALA HB1  H  -14.045   1.270   9.134 1.00 . A A . 220 ALA HB1  1 1 
        7 23206 1 1 108 ALA HB2  H  -14.540   2.727   9.995 1.00 . A A . 220 ALA HB2  1 1 
        7 23207 1 1 108 ALA HB3  H  -14.231   2.790   8.261 1.00 . A A . 220 ALA HB3  1 1 
        7 23208 1 1 108 ALA N    N  -16.859   2.868   9.558 1.00 . A A . 220 ALA N    1 1 
        7 23209 1 1 108 ALA O    O  -15.763  -0.061  10.194 1.00 . A A . 220 ALA O    1 1 
        7 23210 1 1 109 PRO C    C  -16.668  -2.555   8.810 1.00 . A A . 221 PRO C    1 1 
        7 23211 1 1 109 PRO CA   C  -17.798  -1.559   9.123 1.00 . A A . 221 PRO CA   1 1 
        7 23212 1 1 109 PRO CB   C  -19.039  -1.875   8.287 1.00 . A A . 221 PRO CB   1 1 
        7 23213 1 1 109 PRO CD   C  -18.277   0.316   7.621 1.00 . A A . 221 PRO CD   1 1 
        7 23214 1 1 109 PRO CG   C  -19.021  -0.902   7.152 1.00 . A A . 221 PRO CG   1 1 
        7 23215 1 1 109 PRO HA   H  -18.045  -1.576  10.174 1.00 . A A . 221 PRO HA   1 1 
        7 23216 1 1 109 PRO HB2  H  -18.988  -2.888   7.914 1.00 . A A . 221 PRO HB2  1 1 
        7 23217 1 1 109 PRO HB3  H  -19.932  -1.738   8.876 1.00 . A A . 221 PRO HB3  1 1 
        7 23218 1 1 109 PRO HD2  H  -17.680   0.725   6.818 1.00 . A A . 221 PRO HD2  1 1 
        7 23219 1 1 109 PRO HD3  H  -18.963   1.057   8.001 1.00 . A A . 221 PRO HD3  1 1 
        7 23220 1 1 109 PRO HG2  H  -18.517  -1.339   6.302 1.00 . A A . 221 PRO HG2  1 1 
        7 23221 1 1 109 PRO HG3  H  -20.031  -0.631   6.884 1.00 . A A . 221 PRO HG3  1 1 
        7 23222 1 1 109 PRO N    N  -17.416  -0.185   8.705 1.00 . A A . 221 PRO N    1 1 
        7 23223 1 1 109 PRO O    O  -16.032  -2.452   7.779 1.00 . A A . 221 PRO O    1 1 
        7 23224 1 1 110 PRO C    C  -15.513  -5.282   8.220 1.00 . A A . 222 PRO C    1 1 
        7 23225 1 1 110 PRO CA   C  -15.333  -4.467   9.508 1.00 . A A . 222 PRO CA   1 1 
        7 23226 1 1 110 PRO CB   C  -15.408  -5.380  10.734 1.00 . A A . 222 PRO CB   1 1 
        7 23227 1 1 110 PRO CD   C  -17.194  -3.773  10.940 1.00 . A A . 222 PRO CD   1 1 
        7 23228 1 1 110 PRO CG   C  -16.767  -5.162  11.319 1.00 . A A . 222 PRO CG   1 1 
        7 23229 1 1 110 PRO HA   H  -14.387  -3.949   9.495 1.00 . A A . 222 PRO HA   1 1 
        7 23230 1 1 110 PRO HB2  H  -15.289  -6.413  10.439 1.00 . A A . 222 PRO HB2  1 1 
        7 23231 1 1 110 PRO HB3  H  -14.650  -5.106  11.453 1.00 . A A . 222 PRO HB3  1 1 
        7 23232 1 1 110 PRO HD2  H  -18.259  -3.741  10.760 1.00 . A A . 222 PRO HD2  1 1 
        7 23233 1 1 110 PRO HD3  H  -16.914  -3.066  11.706 1.00 . A A . 222 PRO HD3  1 1 
        7 23234 1 1 110 PRO HG2  H  -17.460  -5.886  10.915 1.00 . A A . 222 PRO HG2  1 1 
        7 23235 1 1 110 PRO HG3  H  -16.725  -5.250  12.393 1.00 . A A . 222 PRO HG3  1 1 
        7 23236 1 1 110 PRO N    N  -16.449  -3.502   9.700 1.00 . A A . 222 PRO N    1 1 
        7 23237 1 1 110 PRO O    O  -14.574  -5.881   7.728 1.00 . A A . 222 PRO O    1 1 
        7 23238 1 1 111 SER C    C  -15.963  -5.816   5.329 1.00 . A A . 223 SER C    1 1 
        7 23239 1 1 111 SER CA   C  -16.955  -6.151   6.449 1.00 . A A . 223 SER CA   1 1 
        7 23240 1 1 111 SER CB   C  -18.381  -5.807   6.011 1.00 . A A . 223 SER CB   1 1 
        7 23241 1 1 111 SER H    H  -17.435  -4.789   8.053 1.00 . A A . 223 SER H    1 1 
        7 23242 1 1 111 SER HA   H  -16.893  -7.198   6.700 1.00 . A A . 223 SER HA   1 1 
        7 23243 1 1 111 SER HB2  H  -18.682  -6.465   5.212 1.00 . A A . 223 SER HB2  1 1 
        7 23244 1 1 111 SER HB3  H  -19.054  -5.931   6.849 1.00 . A A . 223 SER HB3  1 1 
        7 23245 1 1 111 SER HG   H  -19.082  -3.994   6.068 1.00 . A A . 223 SER HG   1 1 
        7 23246 1 1 111 SER N    N  -16.703  -5.313   7.667 1.00 . A A . 223 SER N    1 1 
        7 23247 1 1 111 SER O    O  -15.729  -6.619   4.445 1.00 . A A . 223 SER O    1 1 
        7 23248 1 1 111 SER OG   O  -18.421  -4.463   5.553 1.00 . A A . 223 SER OG   1 1 
        7 23249 1 1 112 HIS C    C  -12.962  -4.371   4.864 1.00 . A A . 224 HIS C    1 1 
        7 23250 1 1 112 HIS CA   C  -14.385  -4.272   4.307 1.00 . A A . 224 HIS CA   1 1 
        7 23251 1 1 112 HIS CB   C  -14.718  -2.825   3.941 1.00 . A A . 224 HIS CB   1 1 
        7 23252 1 1 112 HIS CD2  C  -16.542  -2.759   2.050 1.00 . A A . 224 HIS CD2  1 1 
        7 23253 1 1 112 HIS CE1  C  -18.255  -2.274   3.286 1.00 . A A . 224 HIS CE1  1 1 
        7 23254 1 1 112 HIS CG   C  -16.087  -2.660   3.342 1.00 . A A . 224 HIS CG   1 1 
        7 23255 1 1 112 HIS H    H  -15.595  -4.005   6.072 1.00 . A A . 224 HIS H    1 1 
        7 23256 1 1 112 HIS HA   H  -14.496  -4.907   3.442 1.00 . A A . 224 HIS HA   1 1 
        7 23257 1 1 112 HIS HB2  H  -14.658  -2.221   4.834 1.00 . A A . 224 HIS HB2  1 1 
        7 23258 1 1 112 HIS HB3  H  -13.982  -2.470   3.234 1.00 . A A . 224 HIS HB3  1 1 
        7 23259 1 1 112 HIS HD1  H  -17.209  -2.213   5.081 1.00 . A A . 224 HIS HD1  1 1 
        7 23260 1 1 112 HIS HD2  H  -15.931  -2.991   1.192 1.00 . A A . 224 HIS HD2  1 1 
        7 23261 1 1 112 HIS HE1  H  -19.260  -2.046   3.608 1.00 . A A . 224 HIS HE1  1 1 
        7 23262 1 1 112 HIS N    N  -15.379  -4.642   5.359 1.00 . A A . 224 HIS N    1 1 
        7 23263 1 1 112 HIS ND1  N  -17.197  -2.350   4.112 1.00 . A A . 224 HIS ND1  1 1 
        7 23264 1 1 112 HIS NE2  N  -17.912  -2.515   2.017 1.00 . A A . 224 HIS NE2  1 1 
        7 23265 1 1 112 HIS O    O  -12.670  -3.868   5.933 1.00 . A A . 224 HIS O    1 1 
        7 23266 1 1 113 LEU C    C  -10.019  -3.815   4.843 1.00 . A A . 225 LEU C    1 1 
        7 23267 1 1 113 LEU CA   C  -10.676  -5.183   4.639 1.00 . A A . 225 LEU CA   1 1 
        7 23268 1 1 113 LEU CB   C   -9.947  -5.971   3.547 1.00 . A A . 225 LEU CB   1 1 
        7 23269 1 1 113 LEU CD1  C   -8.474  -7.223   5.151 1.00 . A A . 225 LEU CD1  1 1 
        7 23270 1 1 113 LEU CD2  C   -7.718  -6.808   2.796 1.00 . A A . 225 LEU CD2  1 1 
        7 23271 1 1 113 LEU CG   C   -8.500  -6.232   3.979 1.00 . A A . 225 LEU CG   1 1 
        7 23272 1 1 113 LEU H    H  -12.340  -5.393   3.277 1.00 . A A . 225 LEU H    1 1 
        7 23273 1 1 113 LEU HA   H  -10.671  -5.741   5.562 1.00 . A A . 225 LEU HA   1 1 
        7 23274 1 1 113 LEU HB2  H  -10.451  -6.914   3.387 1.00 . A A . 225 LEU HB2  1 1 
        7 23275 1 1 113 LEU HB3  H   -9.950  -5.401   2.629 1.00 . A A . 225 LEU HB3  1 1 
        7 23276 1 1 113 LEU HD11 H   -7.804  -6.856   5.917 1.00 . A A . 225 LEU HD11 1 1 
        7 23277 1 1 113 LEU HD12 H   -8.130  -8.188   4.806 1.00 . A A . 225 LEU HD12 1 1 
        7 23278 1 1 113 LEU HD13 H   -9.466  -7.325   5.565 1.00 . A A . 225 LEU HD13 1 1 
        7 23279 1 1 113 LEU HD21 H   -6.676  -6.538   2.888 1.00 . A A . 225 LEU HD21 1 1 
        7 23280 1 1 113 LEU HD22 H   -8.113  -6.409   1.873 1.00 . A A . 225 LEU HD22 1 1 
        7 23281 1 1 113 LEU HD23 H   -7.812  -7.884   2.792 1.00 . A A . 225 LEU HD23 1 1 
        7 23282 1 1 113 LEU HG   H   -8.047  -5.302   4.289 1.00 . A A . 225 LEU HG   1 1 
        7 23283 1 1 113 LEU N    N  -12.078  -5.017   4.144 1.00 . A A . 225 LEU N    1 1 
        7 23284 1 1 113 LEU O    O   -9.271  -3.615   5.783 1.00 . A A . 225 LEU O    1 1 
        7 23285 1 1 114 ILE C    C  -10.738  -0.548   4.667 1.00 . A A . 226 ILE C    1 1 
        7 23286 1 1 114 ILE CA   C   -9.695  -1.519   4.105 1.00 . A A . 226 ILE CA   1 1 
        7 23287 1 1 114 ILE CB   C   -9.288  -1.120   2.680 1.00 . A A . 226 ILE CB   1 1 
        7 23288 1 1 114 ILE CD1  C   -7.955  -1.808   0.676 1.00 . A A . 226 ILE CD1  1 1 
        7 23289 1 1 114 ILE CG1  C   -8.263  -2.124   2.141 1.00 . A A . 226 ILE CG1  1 1 
        7 23290 1 1 114 ILE CG2  C   -8.670   0.281   2.686 1.00 . A A . 226 ILE CG2  1 1 
        7 23291 1 1 114 ILE H    H  -10.897  -3.074   3.223 1.00 . A A . 226 ILE H    1 1 
        7 23292 1 1 114 ILE HA   H   -8.827  -1.552   4.745 1.00 . A A . 226 ILE HA   1 1 
        7 23293 1 1 114 ILE HB   H  -10.162  -1.123   2.045 1.00 . A A . 226 ILE HB   1 1 
        7 23294 1 1 114 ILE HD11 H   -7.235  -1.004   0.625 1.00 . A A . 226 ILE HD11 1 1 
        7 23295 1 1 114 ILE HD12 H   -8.863  -1.510   0.173 1.00 . A A . 226 ILE HD12 1 1 
        7 23296 1 1 114 ILE HD13 H   -7.548  -2.686   0.196 1.00 . A A . 226 ILE HD13 1 1 
        7 23297 1 1 114 ILE HG12 H   -7.356  -2.057   2.723 1.00 . A A . 226 ILE HG12 1 1 
        7 23298 1 1 114 ILE HG13 H   -8.665  -3.123   2.215 1.00 . A A . 226 ILE HG13 1 1 
        7 23299 1 1 114 ILE HG21 H   -9.322   0.960   3.214 1.00 . A A . 226 ILE HG21 1 1 
        7 23300 1 1 114 ILE HG22 H   -8.544   0.622   1.668 1.00 . A A . 226 ILE HG22 1 1 
        7 23301 1 1 114 ILE HG23 H   -7.708   0.249   3.175 1.00 . A A . 226 ILE HG23 1 1 
        7 23302 1 1 114 ILE N    N  -10.294  -2.880   3.970 1.00 . A A . 226 ILE N    1 1 
        7 23303 1 1 114 ILE O    O  -11.886  -0.555   4.261 1.00 . A A . 226 ILE O    1 1 
        7 23304 1 1 115 ARG C    C  -10.665   2.645   6.279 1.00 . A A . 227 ARG C    1 1 
        7 23305 1 1 115 ARG CA   C  -11.300   1.254   6.204 1.00 . A A . 227 ARG CA   1 1 
        7 23306 1 1 115 ARG CB   C  -11.567   0.712   7.609 1.00 . A A . 227 ARG CB   1 1 
        7 23307 1 1 115 ARG CD   C  -12.537  -1.191   8.912 1.00 . A A . 227 ARG CD   1 1 
        7 23308 1 1 115 ARG CG   C  -12.235  -0.662   7.507 1.00 . A A . 227 ARG CG   1 1 
        7 23309 1 1 115 ARG CZ   C  -11.095  -1.346  10.896 1.00 . A A . 227 ARG CZ   1 1 
        7 23310 1 1 115 ARG H    H   -9.411   0.263   5.899 1.00 . A A . 227 ARG H    1 1 
        7 23311 1 1 115 ARG HA   H  -12.218   1.286   5.637 1.00 . A A . 227 ARG HA   1 1 
        7 23312 1 1 115 ARG HB2  H  -10.632   0.620   8.142 1.00 . A A . 227 ARG HB2  1 1 
        7 23313 1 1 115 ARG HB3  H  -12.220   1.390   8.138 1.00 . A A . 227 ARG HB3  1 1 
        7 23314 1 1 115 ARG HD2  H  -13.173  -0.498   9.444 1.00 . A A . 227 ARG HD2  1 1 
        7 23315 1 1 115 ARG HD3  H  -13.004  -2.163   8.855 1.00 . A A . 227 ARG HD3  1 1 
        7 23316 1 1 115 ARG HE   H  -10.393  -1.340   9.036 1.00 . A A . 227 ARG HE   1 1 
        7 23317 1 1 115 ARG HG2  H  -13.157  -0.572   6.950 1.00 . A A . 227 ARG HG2  1 1 
        7 23318 1 1 115 ARG HG3  H  -11.573  -1.347   7.001 1.00 . A A . 227 ARG HG3  1 1 
        7 23319 1 1 115 ARG HH11 H  -13.065  -1.233  11.297 1.00 . A A . 227 ARG HH11 1 1 
        7 23320 1 1 115 ARG HH12 H  -12.024  -1.338  12.673 1.00 . A A . 227 ARG HH12 1 1 
        7 23321 1 1 115 ARG HH21 H   -9.098  -1.474  10.843 1.00 . A A . 227 ARG HH21 1 1 
        7 23322 1 1 115 ARG HH22 H   -9.807  -1.473  12.423 1.00 . A A . 227 ARG HH22 1 1 
        7 23323 1 1 115 ARG N    N  -10.342   0.282   5.596 1.00 . A A . 227 ARG N    1 1 
        7 23324 1 1 115 ARG NE   N  -11.206  -1.301   9.585 1.00 . A A . 227 ARG NE   1 1 
        7 23325 1 1 115 ARG NH1  N  -12.145  -1.302  11.681 1.00 . A A . 227 ARG NH1  1 1 
        7 23326 1 1 115 ARG NH2  N   -9.907  -1.438  11.429 1.00 . A A . 227 ARG NH2  1 1 
        7 23327 1 1 115 ARG O    O   -9.457   2.784   6.231 1.00 . A A . 227 ARG O    1 1 
        7 23328 1 1 116 VAL C    C  -11.060   5.551   7.961 1.00 . A A . 228 VAL C    1 1 
        7 23329 1 1 116 VAL CA   C  -10.925   5.054   6.517 1.00 . A A . 228 VAL CA   1 1 
        7 23330 1 1 116 VAL CB   C  -11.789   5.893   5.567 1.00 . A A . 228 VAL CB   1 1 
        7 23331 1 1 116 VAL CG1  C  -11.398   7.372   5.658 1.00 . A A . 228 VAL CG1  1 1 
        7 23332 1 1 116 VAL CG2  C  -11.580   5.403   4.133 1.00 . A A . 228 VAL CG2  1 1 
        7 23333 1 1 116 VAL H    H  -12.440   3.526   6.409 1.00 . A A . 228 VAL H    1 1 
        7 23334 1 1 116 VAL HA   H   -9.894   5.082   6.202 1.00 . A A . 228 VAL HA   1 1 
        7 23335 1 1 116 VAL HB   H  -12.827   5.780   5.836 1.00 . A A . 228 VAL HB   1 1 
        7 23336 1 1 116 VAL HG11 H  -12.012   7.948   4.979 1.00 . A A . 228 VAL HG11 1 1 
        7 23337 1 1 116 VAL HG12 H  -10.359   7.489   5.389 1.00 . A A . 228 VAL HG12 1 1 
        7 23338 1 1 116 VAL HG13 H  -11.552   7.724   6.670 1.00 . A A . 228 VAL HG13 1 1 
        7 23339 1 1 116 VAL HG21 H  -12.165   6.009   3.456 1.00 . A A . 228 VAL HG21 1 1 
        7 23340 1 1 116 VAL HG22 H  -11.894   4.372   4.055 1.00 . A A . 228 VAL HG22 1 1 
        7 23341 1 1 116 VAL HG23 H  -10.535   5.482   3.873 1.00 . A A . 228 VAL HG23 1 1 
        7 23342 1 1 116 VAL N    N  -11.471   3.669   6.398 1.00 . A A . 228 VAL N    1 1 
        7 23343 1 1 116 VAL O    O  -11.997   5.214   8.660 1.00 . A A . 228 VAL O    1 1 
        7 23344 1 1 117 GLU C    C  -10.290   8.539   9.564 1.00 . A A . 229 GLU C    1 1 
        7 23345 1 1 117 GLU CA   C  -10.261   7.016   9.730 1.00 . A A . 229 GLU CA   1 1 
        7 23346 1 1 117 GLU CB   C   -9.015   6.594  10.510 1.00 . A A . 229 GLU CB   1 1 
        7 23347 1 1 117 GLU CD   C   -7.812   6.816  12.716 1.00 . A A . 229 GLU CD   1 1 
        7 23348 1 1 117 GLU CG   C   -9.096   7.144  11.939 1.00 . A A . 229 GLU CG   1 1 
        7 23349 1 1 117 GLU H    H   -9.327   6.508   7.859 1.00 . A A . 229 GLU H    1 1 
        7 23350 1 1 117 GLU HA   H  -11.149   6.674  10.236 1.00 . A A . 229 GLU HA   1 1 
        7 23351 1 1 117 GLU HB2  H   -8.958   5.517  10.541 1.00 . A A . 229 GLU HB2  1 1 
        7 23352 1 1 117 GLU HB3  H   -8.136   6.990  10.023 1.00 . A A . 229 GLU HB3  1 1 
        7 23353 1 1 117 GLU HG2  H   -9.226   8.215  11.901 1.00 . A A . 229 GLU HG2  1 1 
        7 23354 1 1 117 GLU HG3  H   -9.941   6.699  12.444 1.00 . A A . 229 GLU HG3  1 1 
        7 23355 1 1 117 GLU N    N  -10.125   6.350   8.403 1.00 . A A . 229 GLU N    1 1 
        7 23356 1 1 117 GLU O    O   -9.392   9.127   8.994 1.00 . A A . 229 GLU O    1 1 
        7 23357 1 1 117 GLU OE1  O   -6.873   6.317  12.115 1.00 . A A . 229 GLU OE1  1 1 
        7 23358 1 1 117 GLU OE2  O   -7.791   7.074  13.909 1.00 . A A . 229 GLU OE2  1 1 
        7 23359 1 1 118 GLY C    C  -11.978  11.309   8.969 1.00 . A A . 230 GLY C    1 1 
        7 23360 1 1 118 GLY CA   C  -11.299  10.663  10.180 1.00 . A A . 230 GLY CA   1 1 
        7 23361 1 1 118 GLY H    H  -12.110   8.672  10.340 1.00 . A A . 230 GLY H    1 1 
        7 23362 1 1 118 GLY HA2  H  -11.823  10.952  11.080 1.00 . A A . 230 GLY HA2  1 1 
        7 23363 1 1 118 GLY HA3  H  -10.276  11.002  10.237 1.00 . A A . 230 GLY HA3  1 1 
        7 23364 1 1 118 GLY N    N  -11.319   9.175  10.056 1.00 . A A . 230 GLY N    1 1 
        7 23365 1 1 118 GLY O    O  -11.707  12.450   8.641 1.00 . A A . 230 GLY O    1 1 
        7 23366 1 1 119 ASN C    C  -15.113  10.813   7.308 1.00 . A A . 231 ASN C    1 1 
        7 23367 1 1 119 ASN CA   C  -13.642  11.219   7.197 1.00 . A A . 231 ASN CA   1 1 
        7 23368 1 1 119 ASN CB   C  -13.031  10.665   5.910 1.00 . A A . 231 ASN CB   1 1 
        7 23369 1 1 119 ASN CG   C  -13.429  11.548   4.724 1.00 . A A . 231 ASN CG   1 1 
        7 23370 1 1 119 ASN H    H  -12.996   9.656   8.527 1.00 . A A . 231 ASN H    1 1 
        7 23371 1 1 119 ASN HA   H  -13.544  12.294   7.222 1.00 . A A . 231 ASN HA   1 1 
        7 23372 1 1 119 ASN HB2  H  -11.954  10.648   6.001 1.00 . A A . 231 ASN HB2  1 1 
        7 23373 1 1 119 ASN HB3  H  -13.395   9.662   5.745 1.00 . A A . 231 ASN HB3  1 1 
        7 23374 1 1 119 ASN HD21 H  -11.999  10.842   3.540 1.00 . A A . 231 ASN HD21 1 1 
        7 23375 1 1 119 ASN HD22 H  -12.998  12.026   2.845 1.00 . A A . 231 ASN HD22 1 1 
        7 23376 1 1 119 ASN N    N  -12.855  10.598   8.302 1.00 . A A . 231 ASN N    1 1 
        7 23377 1 1 119 ASN ND2  N  -12.753  11.465   3.610 1.00 . A A . 231 ASN ND2  1 1 
        7 23378 1 1 119 ASN O    O  -15.474   9.685   7.035 1.00 . A A . 231 ASN O    1 1 
        7 23379 1 1 119 ASN OD1  O  -14.362  12.323   4.808 1.00 . A A . 231 ASN OD1  1 1 
        7 23380 1 1 120 SER C    C  -18.055  10.954   6.572 1.00 . A A . 232 SER C    1 1 
        7 23381 1 1 120 SER CA   C  -17.405  11.388   7.893 1.00 . A A . 232 SER CA   1 1 
        7 23382 1 1 120 SER CB   C  -18.057  12.674   8.405 1.00 . A A . 232 SER CB   1 1 
        7 23383 1 1 120 SER H    H  -15.645  12.642   7.871 1.00 . A A . 232 SER H    1 1 
        7 23384 1 1 120 SER HA   H  -17.508  10.609   8.632 1.00 . A A . 232 SER HA   1 1 
        7 23385 1 1 120 SER HB2  H  -17.549  13.009   9.295 1.00 . A A . 232 SER HB2  1 1 
        7 23386 1 1 120 SER HB3  H  -17.987  13.440   7.644 1.00 . A A . 232 SER HB3  1 1 
        7 23387 1 1 120 SER HG   H  -19.670  12.985   9.445 1.00 . A A . 232 SER HG   1 1 
        7 23388 1 1 120 SER N    N  -15.960  11.729   7.702 1.00 . A A . 232 SER N    1 1 
        7 23389 1 1 120 SER O    O  -19.129  10.382   6.572 1.00 . A A . 232 SER O    1 1 
        7 23390 1 1 120 SER OG   O  -19.421  12.421   8.709 1.00 . A A . 232 SER OG   1 1 
        7 23391 1 1 121 HIS C    C  -17.468   9.553   3.575 1.00 . A A . 233 HIS C    1 1 
        7 23392 1 1 121 HIS CA   C  -18.043  10.861   4.138 1.00 . A A . 233 HIS CA   1 1 
        7 23393 1 1 121 HIS CB   C  -17.702  12.032   3.216 1.00 . A A . 233 HIS CB   1 1 
        7 23394 1 1 121 HIS CD2  C  -17.586  14.450   4.243 1.00 . A A . 233 HIS CD2  1 1 
        7 23395 1 1 121 HIS CE1  C  -19.701  14.917   4.187 1.00 . A A . 233 HIS CE1  1 1 
        7 23396 1 1 121 HIS CG   C  -18.222  13.356   3.709 1.00 . A A . 233 HIS CG   1 1 
        7 23397 1 1 121 HIS H    H  -16.544  11.643   5.468 1.00 . A A . 233 HIS H    1 1 
        7 23398 1 1 121 HIS HA   H  -19.114  10.779   4.243 1.00 . A A . 233 HIS HA   1 1 
        7 23399 1 1 121 HIS HB2  H  -16.628  12.098   3.125 1.00 . A A . 233 HIS HB2  1 1 
        7 23400 1 1 121 HIS HB3  H  -18.120  11.835   2.240 1.00 . A A . 233 HIS HB3  1 1 
        7 23401 1 1 121 HIS HD1  H  -20.295  13.104   3.357 1.00 . A A . 233 HIS HD1  1 1 
        7 23402 1 1 121 HIS HD2  H  -16.521  14.534   4.404 1.00 . A A . 233 HIS HD2  1 1 
        7 23403 1 1 121 HIS HE1  H  -20.645  15.431   4.289 1.00 . A A . 233 HIS HE1  1 1 
        7 23404 1 1 121 HIS N    N  -17.423  11.214   5.451 1.00 . A A . 233 HIS N    1 1 
        7 23405 1 1 121 HIS ND1  N  -19.569  13.677   3.683 1.00 . A A . 233 HIS ND1  1 1 
        7 23406 1 1 121 HIS NE2  N  -18.523  15.434   4.543 1.00 . A A . 233 HIS NE2  1 1 
        7 23407 1 1 121 HIS O    O  -17.764   9.185   2.453 1.00 . A A . 233 HIS O    1 1 
        7 23408 1 1 122 ALA C    C  -17.265   6.564   3.576 1.00 . A A . 234 ALA C    1 1 
        7 23409 1 1 122 ALA CA   C  -16.118   7.543   3.830 1.00 . A A . 234 ALA CA   1 1 
        7 23410 1 1 122 ALA CB   C  -15.208   7.021   4.945 1.00 . A A . 234 ALA CB   1 1 
        7 23411 1 1 122 ALA H    H  -16.389   9.171   5.211 1.00 . A A . 234 ALA H    1 1 
        7 23412 1 1 122 ALA HA   H  -15.549   7.692   2.927 1.00 . A A . 234 ALA HA   1 1 
        7 23413 1 1 122 ALA HB1  H  -15.811   6.584   5.727 1.00 . A A . 234 ALA HB1  1 1 
        7 23414 1 1 122 ALA HB2  H  -14.630   7.838   5.350 1.00 . A A . 234 ALA HB2  1 1 
        7 23415 1 1 122 ALA HB3  H  -14.541   6.273   4.544 1.00 . A A . 234 ALA HB3  1 1 
        7 23416 1 1 122 ALA N    N  -16.652   8.847   4.327 1.00 . A A . 234 ALA N    1 1 
        7 23417 1 1 122 ALA O    O  -18.105   6.340   4.426 1.00 . A A . 234 ALA O    1 1 
        7 23418 1 1 123 GLN C    C  -17.724   3.821   1.292 1.00 . A A . 235 GLN C    1 1 
        7 23419 1 1 123 GLN CA   C  -18.345   4.968   2.091 1.00 . A A . 235 GLN CA   1 1 
        7 23420 1 1 123 GLN CB   C  -19.379   5.712   1.244 1.00 . A A . 235 GLN CB   1 1 
        7 23421 1 1 123 GLN CD   C  -21.052   7.573   1.229 1.00 . A A . 235 GLN CD   1 1 
        7 23422 1 1 123 GLN CG   C  -20.028   6.817   2.080 1.00 . A A . 235 GLN CG   1 1 
        7 23423 1 1 123 GLN H    H  -16.632   6.224   1.726 1.00 . A A . 235 GLN H    1 1 
        7 23424 1 1 123 GLN HA   H  -18.801   4.600   2.997 1.00 . A A . 235 GLN HA   1 1 
        7 23425 1 1 123 GLN HB2  H  -18.892   6.149   0.384 1.00 . A A . 235 GLN HB2  1 1 
        7 23426 1 1 123 GLN HB3  H  -20.139   5.020   0.913 1.00 . A A . 235 GLN HB3  1 1 
        7 23427 1 1 123 GLN HE21 H  -22.082   8.223   2.796 1.00 . A A . 235 GLN HE21 1 1 
        7 23428 1 1 123 GLN HE22 H  -22.678   8.709   1.284 1.00 . A A . 235 GLN HE22 1 1 
        7 23429 1 1 123 GLN HG2  H  -20.523   6.377   2.934 1.00 . A A . 235 GLN HG2  1 1 
        7 23430 1 1 123 GLN HG3  H  -19.268   7.505   2.419 1.00 . A A . 235 GLN HG3  1 1 
        7 23431 1 1 123 GLN N    N  -17.299   5.985   2.405 1.00 . A A . 235 GLN N    1 1 
        7 23432 1 1 123 GLN NE2  N  -22.017   8.222   1.818 1.00 . A A . 235 GLN NE2  1 1 
        7 23433 1 1 123 GLN O    O  -16.705   3.992   0.651 1.00 . A A . 235 GLN O    1 1 
        7 23434 1 1 123 GLN OE1  O  -20.973   7.572   0.016 1.00 . A A . 235 GLN OE1  1 1 
        7 23435 1 1 124 TYR C    C  -18.647   0.961  -0.459 1.00 . A A . 236 TYR C    1 1 
        7 23436 1 1 124 TYR CA   C  -17.718   1.485   0.636 1.00 . A A . 236 TYR CA   1 1 
        7 23437 1 1 124 TYR CB   C  -17.537   0.439   1.735 1.00 . A A . 236 TYR CB   1 1 
        7 23438 1 1 124 TYR CD1  C  -15.274   0.733   2.845 1.00 . A A . 236 TYR CD1  1 1 
        7 23439 1 1 124 TYR CD2  C  -17.284   1.574   3.992 1.00 . A A . 236 TYR CD2  1 1 
        7 23440 1 1 124 TYR CE1  C  -14.468   1.193   3.920 1.00 . A A . 236 TYR CE1  1 1 
        7 23441 1 1 124 TYR CE2  C  -16.477   2.035   5.067 1.00 . A A . 236 TYR CE2  1 1 
        7 23442 1 1 124 TYR CG   C  -16.682   0.923   2.881 1.00 . A A . 236 TYR CG   1 1 
        7 23443 1 1 124 TYR CZ   C  -15.069   1.846   5.031 1.00 . A A . 236 TYR CZ   1 1 
        7 23444 1 1 124 TYR H    H  -19.177   2.563   1.803 1.00 . A A . 236 TYR H    1 1 
        7 23445 1 1 124 TYR HA   H  -16.759   1.750   0.220 1.00 . A A . 236 TYR HA   1 1 
        7 23446 1 1 124 TYR HB2  H  -18.508   0.167   2.120 1.00 . A A . 236 TYR HB2  1 1 
        7 23447 1 1 124 TYR HB3  H  -17.078  -0.438   1.304 1.00 . A A . 236 TYR HB3  1 1 
        7 23448 1 1 124 TYR HD1  H  -14.818   0.238   2.001 1.00 . A A . 236 TYR HD1  1 1 
        7 23449 1 1 124 TYR HD2  H  -18.354   1.718   4.019 1.00 . A A . 236 TYR HD2  1 1 
        7 23450 1 1 124 TYR HE1  H  -13.398   1.050   3.892 1.00 . A A . 236 TYR HE1  1 1 
        7 23451 1 1 124 TYR HE2  H  -16.933   2.531   5.911 1.00 . A A . 236 TYR HE2  1 1 
        7 23452 1 1 124 TYR HH   H  -14.490   3.219   6.222 1.00 . A A . 236 TYR HH   1 1 
        7 23453 1 1 124 TYR N    N  -18.326   2.661   1.325 1.00 . A A . 236 TYR N    1 1 
        7 23454 1 1 124 TYR O    O  -19.854   1.080  -0.375 1.00 . A A . 236 TYR O    1 1 
        7 23455 1 1 124 TYR OH   O  -14.285   2.293   6.074 1.00 . A A . 236 TYR OH   1 1 
        7 23456 1 1 125 VAL C    C  -18.477  -1.620  -2.900 1.00 . A A . 237 VAL C    1 1 
        7 23457 1 1 125 VAL CA   C  -18.912  -0.185  -2.590 1.00 . A A . 237 VAL CA   1 1 
        7 23458 1 1 125 VAL CB   C  -18.661   0.731  -3.796 1.00 . A A . 237 VAL CB   1 1 
        7 23459 1 1 125 VAL CG1  C  -19.139   2.146  -3.464 1.00 . A A . 237 VAL CG1  1 1 
        7 23460 1 1 125 VAL CG2  C  -17.166   0.769  -4.134 1.00 . A A . 237 VAL CG2  1 1 
        7 23461 1 1 125 VAL H    H  -17.106   0.320  -1.532 1.00 . A A . 237 VAL H    1 1 
        7 23462 1 1 125 VAL HA   H  -19.957  -0.160  -2.322 1.00 . A A . 237 VAL HA   1 1 
        7 23463 1 1 125 VAL HB   H  -19.213   0.359  -4.647 1.00 . A A . 237 VAL HB   1 1 
        7 23464 1 1 125 VAL HG11 H  -18.958   2.794  -4.309 1.00 . A A . 237 VAL HG11 1 1 
        7 23465 1 1 125 VAL HG12 H  -18.598   2.516  -2.605 1.00 . A A . 237 VAL HG12 1 1 
        7 23466 1 1 125 VAL HG13 H  -20.196   2.127  -3.244 1.00 . A A . 237 VAL HG13 1 1 
        7 23467 1 1 125 VAL HG21 H  -16.706   1.610  -3.635 1.00 . A A . 237 VAL HG21 1 1 
        7 23468 1 1 125 VAL HG22 H  -17.041   0.872  -5.201 1.00 . A A . 237 VAL HG22 1 1 
        7 23469 1 1 125 VAL HG23 H  -16.695  -0.145  -3.803 1.00 . A A . 237 VAL HG23 1 1 
        7 23470 1 1 125 VAL N    N  -18.083   0.381  -1.487 1.00 . A A . 237 VAL N    1 1 
        7 23471 1 1 125 VAL O    O  -17.378  -2.028  -2.569 1.00 . A A . 237 VAL O    1 1 
        7 23472 1 1 126 GLU C    C  -19.075  -3.923  -5.456 1.00 . A A . 238 GLU C    1 1 
        7 23473 1 1 126 GLU CA   C  -18.958  -3.767  -3.937 1.00 . A A . 238 GLU CA   1 1 
        7 23474 1 1 126 GLU CB   C  -19.965  -4.673  -3.227 1.00 . A A . 238 GLU CB   1 1 
        7 23475 1 1 126 GLU CD   C  -20.678  -7.046  -2.875 1.00 . A A . 238 GLU CD   1 1 
        7 23476 1 1 126 GLU CG   C  -19.611  -6.138  -3.492 1.00 . A A . 238 GLU CG   1 1 
        7 23477 1 1 126 GLU H    H  -20.226  -2.038  -3.743 1.00 . A A . 238 GLU H    1 1 
        7 23478 1 1 126 GLU HA   H  -17.956  -3.998  -3.611 1.00 . A A . 238 GLU HA   1 1 
        7 23479 1 1 126 GLU HB2  H  -19.934  -4.480  -2.164 1.00 . A A . 238 GLU HB2  1 1 
        7 23480 1 1 126 GLU HB3  H  -20.957  -4.470  -3.601 1.00 . A A . 238 GLU HB3  1 1 
        7 23481 1 1 126 GLU HG2  H  -19.566  -6.308  -4.558 1.00 . A A . 238 GLU HG2  1 1 
        7 23482 1 1 126 GLU HG3  H  -18.651  -6.361  -3.052 1.00 . A A . 238 GLU HG3  1 1 
        7 23483 1 1 126 GLU N    N  -19.332  -2.381  -3.533 1.00 . A A . 238 GLU N    1 1 
        7 23484 1 1 126 GLU O    O  -20.082  -3.577  -6.046 1.00 . A A . 238 GLU O    1 1 
        7 23485 1 1 126 GLU OE1  O  -21.827  -6.638  -2.832 1.00 . A A . 238 GLU OE1  1 1 
        7 23486 1 1 126 GLU OE2  O  -20.326  -8.137  -2.456 1.00 . A A . 238 GLU OE2  1 1 
        7 23487 1 1 127 ASP C    C  -19.225  -5.632  -7.919 1.00 . A A . 239 ASP C    1 1 
        7 23488 1 1 127 ASP CA   C  -18.102  -4.643  -7.567 1.00 . A A . 239 ASP CA   1 1 
        7 23489 1 1 127 ASP CB   C  -16.740  -5.231  -7.942 1.00 . A A . 239 ASP CB   1 1 
        7 23490 1 1 127 ASP CG   C  -16.642  -5.367  -9.463 1.00 . A A . 239 ASP CG   1 1 
        7 23491 1 1 127 ASP H    H  -17.253  -4.698  -5.584 1.00 . A A . 239 ASP H    1 1 
        7 23492 1 1 127 ASP HA   H  -18.247  -3.699  -8.067 1.00 . A A . 239 ASP HA   1 1 
        7 23493 1 1 127 ASP HB2  H  -15.957  -4.577  -7.588 1.00 . A A . 239 ASP HB2  1 1 
        7 23494 1 1 127 ASP HB3  H  -16.629  -6.204  -7.486 1.00 . A A . 239 ASP HB3  1 1 
        7 23495 1 1 127 ASP N    N  -18.053  -4.442  -6.087 1.00 . A A . 239 ASP N    1 1 
        7 23496 1 1 127 ASP O    O  -19.225  -6.744  -7.428 1.00 . A A . 239 ASP O    1 1 
        7 23497 1 1 127 ASP OD1  O  -17.425  -6.119 -10.021 1.00 . A A . 239 ASP OD1  1 1 
        7 23498 1 1 127 ASP OD2  O  -15.787  -4.719 -10.042 1.00 . A A . 239 ASP OD2  1 1 
        7 23499 1 1 128 PRO C    C  -20.937  -7.376  -9.698 1.00 . A A . 240 PRO C    1 1 
        7 23500 1 1 128 PRO CA   C  -21.344  -6.062  -9.024 1.00 . A A . 240 PRO CA   1 1 
        7 23501 1 1 128 PRO CB   C  -22.202  -5.218  -9.968 1.00 . A A . 240 PRO CB   1 1 
        7 23502 1 1 128 PRO CD   C  -20.194  -3.960  -9.523 1.00 . A A . 240 PRO CD   1 1 
        7 23503 1 1 128 PRO CG   C  -21.280  -4.190 -10.537 1.00 . A A . 240 PRO CG   1 1 
        7 23504 1 1 128 PRO HA   H  -21.883  -6.258  -8.110 1.00 . A A . 240 PRO HA   1 1 
        7 23505 1 1 128 PRO HB2  H  -22.608  -5.836 -10.757 1.00 . A A . 240 PRO HB2  1 1 
        7 23506 1 1 128 PRO HB3  H  -22.999  -4.738  -9.420 1.00 . A A . 240 PRO HB3  1 1 
        7 23507 1 1 128 PRO HD2  H  -19.249  -3.783 -10.016 1.00 . A A . 240 PRO HD2  1 1 
        7 23508 1 1 128 PRO HD3  H  -20.447  -3.135  -8.875 1.00 . A A . 240 PRO HD3  1 1 
        7 23509 1 1 128 PRO HG2  H  -20.853  -4.550 -11.461 1.00 . A A . 240 PRO HG2  1 1 
        7 23510 1 1 128 PRO HG3  H  -21.816  -3.269 -10.711 1.00 . A A . 240 PRO HG3  1 1 
        7 23511 1 1 128 PRO N    N  -20.154  -5.216  -8.756 1.00 . A A . 240 PRO N    1 1 
        7 23512 1 1 128 PRO O    O  -21.604  -8.384  -9.552 1.00 . A A . 240 PRO O    1 1 
        7 23513 1 1 129 ILE C    C  -18.408  -9.399 -10.651 1.00 . A A . 241 ILE C    1 1 
        7 23514 1 1 129 ILE CA   C  -19.524  -8.558 -11.284 1.00 . A A . 241 ILE CA   1 1 
        7 23515 1 1 129 ILE CB   C  -19.062  -7.967 -12.622 1.00 . A A . 241 ILE CB   1 1 
        7 23516 1 1 129 ILE CD1  C  -19.662  -6.389 -14.467 1.00 . A A . 241 ILE CD1  1 1 
        7 23517 1 1 129 ILE CG1  C  -20.182  -7.112 -13.224 1.00 . A A . 241 ILE CG1  1 1 
        7 23518 1 1 129 ILE CG2  C  -18.717  -9.097 -13.596 1.00 . A A . 241 ILE CG2  1 1 
        7 23519 1 1 129 ILE H    H  -19.253  -6.599 -10.419 1.00 . A A . 241 ILE H    1 1 
        7 23520 1 1 129 ILE HA   H  -20.404  -9.162 -11.435 1.00 . A A . 241 ILE HA   1 1 
        7 23521 1 1 129 ILE HB   H  -18.187  -7.353 -12.461 1.00 . A A . 241 ILE HB   1 1 
        7 23522 1 1 129 ILE HD11 H  -19.559  -7.094 -15.278 1.00 . A A . 241 ILE HD11 1 1 
        7 23523 1 1 129 ILE HD12 H  -18.701  -5.946 -14.250 1.00 . A A . 241 ILE HD12 1 1 
        7 23524 1 1 129 ILE HD13 H  -20.359  -5.614 -14.751 1.00 . A A . 241 ILE HD13 1 1 
        7 23525 1 1 129 ILE HG12 H  -21.011  -7.748 -13.497 1.00 . A A . 241 ILE HG12 1 1 
        7 23526 1 1 129 ILE HG13 H  -20.510  -6.385 -12.496 1.00 . A A . 241 ILE HG13 1 1 
        7 23527 1 1 129 ILE HG21 H  -19.605  -9.673 -13.809 1.00 . A A . 241 ILE HG21 1 1 
        7 23528 1 1 129 ILE HG22 H  -17.970  -9.739 -13.153 1.00 . A A . 241 ILE HG22 1 1 
        7 23529 1 1 129 ILE HG23 H  -18.333  -8.676 -14.514 1.00 . A A . 241 ILE HG23 1 1 
        7 23530 1 1 129 ILE N    N  -19.850  -7.375 -10.430 1.00 . A A . 241 ILE N    1 1 
        7 23531 1 1 129 ILE O    O  -18.538 -10.601 -10.516 1.00 . A A . 241 ILE O    1 1 
        7 23532 1 1 130 THR C    C  -15.934  -9.571  -8.319 1.00 . A A . 242 THR C    1 1 
        7 23533 1 1 130 THR CA   C  -16.123  -9.579  -9.841 1.00 . A A . 242 THR CA   1 1 
        7 23534 1 1 130 THR CB   C  -14.939  -8.880 -10.514 1.00 . A A . 242 THR CB   1 1 
        7 23535 1 1 130 THR CG2  C  -14.878  -9.280 -11.990 1.00 . A A . 242 THR CG2  1 1 
        7 23536 1 1 130 THR H    H  -17.286  -7.804 -10.249 1.00 . A A . 242 THR H    1 1 
        7 23537 1 1 130 THR HA   H  -16.202 -10.591 -10.204 1.00 . A A . 242 THR HA   1 1 
        7 23538 1 1 130 THR HB   H  -14.023  -9.175 -10.026 1.00 . A A . 242 THR HB   1 1 
        7 23539 1 1 130 THR HG1  H  -14.335  -7.057 -10.824 1.00 . A A . 242 THR HG1  1 1 
        7 23540 1 1 130 THR HG21 H  -13.896  -9.059 -12.383 1.00 . A A . 242 THR HG21 1 1 
        7 23541 1 1 130 THR HG22 H  -15.621  -8.726 -12.545 1.00 . A A . 242 THR HG22 1 1 
        7 23542 1 1 130 THR HG23 H  -15.074 -10.338 -12.083 1.00 . A A . 242 THR HG23 1 1 
        7 23543 1 1 130 THR N    N  -17.317  -8.782 -10.262 1.00 . A A . 242 THR N    1 1 
        7 23544 1 1 130 THR O    O  -14.899  -9.976  -7.825 1.00 . A A . 242 THR O    1 1 
        7 23545 1 1 130 THR OG1  O  -15.095  -7.472 -10.408 1.00 . A A . 242 THR OG1  1 1 
        7 23546 1 1 131 GLY C    C  -15.982  -8.225  -5.407 1.00 . A A . 243 GLY C    1 1 
        7 23547 1 1 131 GLY CA   C  -16.865  -9.292  -6.082 1.00 . A A . 243 GLY CA   1 1 
        7 23548 1 1 131 GLY H    H  -17.673  -8.661  -7.978 1.00 . A A . 243 GLY H    1 1 
        7 23549 1 1 131 GLY HA2  H  -17.868  -9.219  -5.689 1.00 . A A . 243 GLY HA2  1 1 
        7 23550 1 1 131 GLY HA3  H  -16.469 -10.270  -5.854 1.00 . A A . 243 GLY HA3  1 1 
        7 23551 1 1 131 GLY N    N  -16.909  -9.118  -7.568 1.00 . A A . 243 GLY N    1 1 
        7 23552 1 1 131 GLY O    O  -16.127  -7.974  -4.228 1.00 . A A . 243 GLY O    1 1 
        7 23553 1 1 132 ARG C    C  -14.622  -5.762  -4.465 1.00 . A A . 244 ARG C    1 1 
        7 23554 1 1 132 ARG CA   C  -14.029  -6.722  -5.506 1.00 . A A . 244 ARG CA   1 1 
        7 23555 1 1 132 ARG CB   C  -13.428  -5.933  -6.674 1.00 . A A . 244 ARG CB   1 1 
        7 23556 1 1 132 ARG CD   C  -11.315  -7.269  -6.757 1.00 . A A . 244 ARG CD   1 1 
        7 23557 1 1 132 ARG CG   C  -12.570  -6.862  -7.534 1.00 . A A . 244 ARG CG   1 1 
        7 23558 1 1 132 ARG CZ   C   -9.829  -7.390  -8.709 1.00 . A A . 244 ARG CZ   1 1 
        7 23559 1 1 132 ARG H    H  -15.079  -7.712  -7.100 1.00 . A A . 244 ARG H    1 1 
        7 23560 1 1 132 ARG HA   H  -13.262  -7.328  -5.049 1.00 . A A . 244 ARG HA   1 1 
        7 23561 1 1 132 ARG HB2  H  -14.226  -5.524  -7.277 1.00 . A A . 244 ARG HB2  1 1 
        7 23562 1 1 132 ARG HB3  H  -12.817  -5.129  -6.291 1.00 . A A . 244 ARG HB3  1 1 
        7 23563 1 1 132 ARG HD2  H  -10.793  -6.393  -6.400 1.00 . A A . 244 ARG HD2  1 1 
        7 23564 1 1 132 ARG HD3  H  -11.576  -7.916  -5.933 1.00 . A A . 244 ARG HD3  1 1 
        7 23565 1 1 132 ARG HE   H  -10.404  -8.987  -7.675 1.00 . A A . 244 ARG HE   1 1 
        7 23566 1 1 132 ARG HG2  H  -13.138  -7.745  -7.787 1.00 . A A . 244 ARG HG2  1 1 
        7 23567 1 1 132 ARG HG3  H  -12.279  -6.349  -8.438 1.00 . A A . 244 ARG HG3  1 1 
        7 23568 1 1 132 ARG HH11 H  -10.431  -5.530  -8.225 1.00 . A A . 244 ARG HH11 1 1 
        7 23569 1 1 132 ARG HH12 H   -9.383  -5.645  -9.595 1.00 . A A . 244 ARG HH12 1 1 
        7 23570 1 1 132 ARG HH21 H   -9.056  -9.081  -9.450 1.00 . A A . 244 ARG HH21 1 1 
        7 23571 1 1 132 ARG HH22 H   -8.613  -7.628 -10.282 1.00 . A A . 244 ARG HH22 1 1 
        7 23572 1 1 132 ARG N    N  -15.073  -7.606  -6.132 1.00 . A A . 244 ARG N    1 1 
        7 23573 1 1 132 ARG NE   N  -10.475  -8.012  -7.746 1.00 . A A . 244 ARG NE   1 1 
        7 23574 1 1 132 ARG NH1  N   -9.888  -6.086  -8.851 1.00 . A A . 244 ARG NH1  1 1 
        7 23575 1 1 132 ARG NH2  N   -9.110  -8.087  -9.545 1.00 . A A . 244 ARG NH2  1 1 
        7 23576 1 1 132 ARG O    O  -15.707  -5.244  -4.636 1.00 . A A . 244 ARG O    1 1 
        7 23577 1 1 133 GLN C    C  -13.456  -3.279  -2.450 1.00 . A A . 245 GLN C    1 1 
        7 23578 1 1 133 GLN CA   C  -14.362  -4.511  -2.392 1.00 . A A . 245 GLN CA   1 1 
        7 23579 1 1 133 GLN CB   C  -14.235  -5.200  -1.032 1.00 . A A . 245 GLN CB   1 1 
        7 23580 1 1 133 GLN CD   C  -15.252  -7.436  -1.551 1.00 . A A . 245 GLN CD   1 1 
        7 23581 1 1 133 GLN CG   C  -15.442  -6.114  -0.801 1.00 . A A . 245 GLN CG   1 1 
        7 23582 1 1 133 GLN H    H  -13.080  -6.022  -3.238 1.00 . A A . 245 GLN H    1 1 
        7 23583 1 1 133 GLN HA   H  -15.389  -4.234  -2.573 1.00 . A A . 245 GLN HA   1 1 
        7 23584 1 1 133 GLN HB2  H  -13.329  -5.787  -1.010 1.00 . A A . 245 GLN HB2  1 1 
        7 23585 1 1 133 GLN HB3  H  -14.198  -4.453  -0.253 1.00 . A A . 245 GLN HB3  1 1 
        7 23586 1 1 133 GLN HE21 H  -17.126  -8.025  -1.258 1.00 . A A . 245 GLN HE21 1 1 
        7 23587 1 1 133 GLN HE22 H  -16.154  -9.107  -2.134 1.00 . A A . 245 GLN HE22 1 1 
        7 23588 1 1 133 GLN HG2  H  -15.542  -6.313   0.257 1.00 . A A . 245 GLN HG2  1 1 
        7 23589 1 1 133 GLN HG3  H  -16.335  -5.625  -1.159 1.00 . A A . 245 GLN HG3  1 1 
        7 23590 1 1 133 GLN N    N  -13.912  -5.528  -3.389 1.00 . A A . 245 GLN N    1 1 
        7 23591 1 1 133 GLN NE2  N  -16.261  -8.258  -1.656 1.00 . A A . 245 GLN NE2  1 1 
        7 23592 1 1 133 GLN O    O  -12.268  -3.387  -2.691 1.00 . A A . 245 GLN O    1 1 
        7 23593 1 1 133 GLN OE1  O  -14.180  -7.729  -2.042 1.00 . A A . 245 GLN OE1  1 1 
        7 23594 1 1 134 SER C    C  -13.832   0.222  -1.391 1.00 . A A . 246 SER C    1 1 
        7 23595 1 1 134 SER CA   C  -13.177  -0.871  -2.239 1.00 . A A . 246 SER CA   1 1 
        7 23596 1 1 134 SER CB   C  -13.123  -0.443  -3.705 1.00 . A A . 246 SER CB   1 1 
        7 23597 1 1 134 SER H    H  -14.976  -2.053  -2.069 1.00 . A A . 246 SER H    1 1 
        7 23598 1 1 134 SER HA   H  -12.181  -1.080  -1.879 1.00 . A A . 246 SER HA   1 1 
        7 23599 1 1 134 SER HB2  H  -12.401   0.350  -3.824 1.00 . A A . 246 SER HB2  1 1 
        7 23600 1 1 134 SER HB3  H  -12.831  -1.287  -4.315 1.00 . A A . 246 SER HB3  1 1 
        7 23601 1 1 134 SER HG   H  -14.280   0.637  -4.836 1.00 . A A . 246 SER HG   1 1 
        7 23602 1 1 134 SER N    N  -14.010  -2.112  -2.232 1.00 . A A . 246 SER N    1 1 
        7 23603 1 1 134 SER O    O  -15.017   0.185  -1.122 1.00 . A A . 246 SER O    1 1 
        7 23604 1 1 134 SER OG   O  -14.403   0.024  -4.107 1.00 . A A . 246 SER OG   1 1 
        7 23605 1 1 135 VAL C    C  -13.312   3.650  -0.897 1.00 . A A . 247 VAL C    1 1 
        7 23606 1 1 135 VAL CA   C  -13.626   2.330  -0.188 1.00 . A A . 247 VAL CA   1 1 
        7 23607 1 1 135 VAL CB   C  -12.942   2.259   1.184 1.00 . A A . 247 VAL CB   1 1 
        7 23608 1 1 135 VAL CG1  C  -11.425   2.395   1.024 1.00 . A A . 247 VAL CG1  1 1 
        7 23609 1 1 135 VAL CG2  C  -13.465   3.391   2.076 1.00 . A A . 247 VAL CG2  1 1 
        7 23610 1 1 135 VAL H    H  -12.101   1.170  -1.178 1.00 . A A . 247 VAL H    1 1 
        7 23611 1 1 135 VAL HA   H  -14.692   2.211  -0.076 1.00 . A A . 247 VAL HA   1 1 
        7 23612 1 1 135 VAL HB   H  -13.167   1.308   1.644 1.00 . A A . 247 VAL HB   1 1 
        7 23613 1 1 135 VAL HG11 H  -11.035   1.520   0.527 1.00 . A A . 247 VAL HG11 1 1 
        7 23614 1 1 135 VAL HG12 H  -10.968   2.489   1.999 1.00 . A A . 247 VAL HG12 1 1 
        7 23615 1 1 135 VAL HG13 H  -11.202   3.274   0.436 1.00 . A A . 247 VAL HG13 1 1 
        7 23616 1 1 135 VAL HG21 H  -14.540   3.453   1.988 1.00 . A A . 247 VAL HG21 1 1 
        7 23617 1 1 135 VAL HG22 H  -13.026   4.328   1.766 1.00 . A A . 247 VAL HG22 1 1 
        7 23618 1 1 135 VAL HG23 H  -13.200   3.193   3.104 1.00 . A A . 247 VAL HG23 1 1 
        7 23619 1 1 135 VAL N    N  -13.061   1.191  -0.973 1.00 . A A . 247 VAL N    1 1 
        7 23620 1 1 135 VAL O    O  -12.292   3.782  -1.547 1.00 . A A . 247 VAL O    1 1 
        7 23621 1 1 136 LEU C    C  -14.109   7.084  -0.560 1.00 . A A . 248 LEU C    1 1 
        7 23622 1 1 136 LEU CA   C  -13.983   5.898  -1.519 1.00 . A A . 248 LEU CA   1 1 
        7 23623 1 1 136 LEU CB   C  -15.125   5.938  -2.543 1.00 . A A . 248 LEU CB   1 1 
        7 23624 1 1 136 LEU CD1  C  -16.183   4.813  -4.508 1.00 . A A . 248 LEU CD1  1 1 
        7 23625 1 1 136 LEU CD2  C  -13.701   4.677  -4.199 1.00 . A A . 248 LEU CD2  1 1 
        7 23626 1 1 136 LEU CG   C  -15.055   4.721  -3.477 1.00 . A A . 248 LEU CG   1 1 
        7 23627 1 1 136 LEU H    H  -14.960   4.510  -0.194 1.00 . A A . 248 LEU H    1 1 
        7 23628 1 1 136 LEU HA   H  -13.027   5.909  -2.019 1.00 . A A . 248 LEU HA   1 1 
        7 23629 1 1 136 LEU HB2  H  -16.071   5.933  -2.022 1.00 . A A . 248 LEU HB2  1 1 
        7 23630 1 1 136 LEU HB3  H  -15.044   6.843  -3.131 1.00 . A A . 248 LEU HB3  1 1 
        7 23631 1 1 136 LEU HD11 H  -16.512   3.819  -4.771 1.00 . A A . 248 LEU HD11 1 1 
        7 23632 1 1 136 LEU HD12 H  -15.822   5.319  -5.391 1.00 . A A . 248 LEU HD12 1 1 
        7 23633 1 1 136 LEU HD13 H  -17.010   5.368  -4.088 1.00 . A A . 248 LEU HD13 1 1 
        7 23634 1 1 136 LEU HD21 H  -13.852   4.493  -5.252 1.00 . A A . 248 LEU HD21 1 1 
        7 23635 1 1 136 LEU HD22 H  -13.097   3.886  -3.779 1.00 . A A . 248 LEU HD22 1 1 
        7 23636 1 1 136 LEU HD23 H  -13.194   5.622  -4.069 1.00 . A A . 248 LEU HD23 1 1 
        7 23637 1 1 136 LEU HG   H  -15.180   3.819  -2.894 1.00 . A A . 248 LEU HG   1 1 
        7 23638 1 1 136 LEU N    N  -14.181   4.622  -0.774 1.00 . A A . 248 LEU N    1 1 
        7 23639 1 1 136 LEU O    O  -14.768   6.995   0.459 1.00 . A A . 248 LEU O    1 1 
        7 23640 1 1 137 VAL C    C  -13.486  10.671  -0.942 1.00 . A A . 249 VAL C    1 1 
        7 23641 1 1 137 VAL CA   C  -13.653   9.422  -0.061 1.00 . A A . 249 VAL CA   1 1 
        7 23642 1 1 137 VAL CB   C  -12.539   9.364   0.996 1.00 . A A . 249 VAL CB   1 1 
        7 23643 1 1 137 VAL CG1  C  -12.730   8.135   1.886 1.00 . A A . 249 VAL CG1  1 1 
        7 23644 1 1 137 VAL CG2  C  -11.170   9.280   0.313 1.00 . A A . 249 VAL CG2  1 1 
        7 23645 1 1 137 VAL H    H  -12.919   8.206  -1.685 1.00 . A A . 249 VAL H    1 1 
        7 23646 1 1 137 VAL HA   H  -14.621   9.430   0.415 1.00 . A A . 249 VAL HA   1 1 
        7 23647 1 1 137 VAL HB   H  -12.582  10.255   1.606 1.00 . A A . 249 VAL HB   1 1 
        7 23648 1 1 137 VAL HG11 H  -13.768   8.054   2.167 1.00 . A A . 249 VAL HG11 1 1 
        7 23649 1 1 137 VAL HG12 H  -12.124   8.236   2.774 1.00 . A A . 249 VAL HG12 1 1 
        7 23650 1 1 137 VAL HG13 H  -12.433   7.249   1.346 1.00 . A A . 249 VAL HG13 1 1 
        7 23651 1 1 137 VAL HG21 H  -11.089  10.061  -0.429 1.00 . A A . 249 VAL HG21 1 1 
        7 23652 1 1 137 VAL HG22 H  -11.063   8.317  -0.165 1.00 . A A . 249 VAL HG22 1 1 
        7 23653 1 1 137 VAL HG23 H  -10.390   9.404   1.051 1.00 . A A . 249 VAL HG23 1 1 
        7 23654 1 1 137 VAL N    N  -13.490   8.188  -0.887 1.00 . A A . 249 VAL N    1 1 
        7 23655 1 1 137 VAL O    O  -12.785  10.623  -1.931 1.00 . A A . 249 VAL O    1 1 
        7 23656 1 1 138 PRO C    C  -12.569  13.596  -1.083 1.00 . A A . 250 PRO C    1 1 
        7 23657 1 1 138 PRO CA   C  -13.966  13.019  -1.322 1.00 . A A . 250 PRO CA   1 1 
        7 23658 1 1 138 PRO CB   C  -15.038  13.939  -0.738 1.00 . A A . 250 PRO CB   1 1 
        7 23659 1 1 138 PRO CD   C  -15.053  11.910   0.574 1.00 . A A . 250 PRO CD   1 1 
        7 23660 1 1 138 PRO CG   C  -15.338  13.386   0.618 1.00 . A A . 250 PRO CG   1 1 
        7 23661 1 1 138 PRO HA   H  -14.142  12.860  -2.374 1.00 . A A . 250 PRO HA   1 1 
        7 23662 1 1 138 PRO HB2  H  -14.661  14.949  -0.659 1.00 . A A . 250 PRO HB2  1 1 
        7 23663 1 1 138 PRO HB3  H  -15.926  13.916  -1.351 1.00 . A A . 250 PRO HB3  1 1 
        7 23664 1 1 138 PRO HD2  H  -14.582  11.589   1.493 1.00 . A A . 250 PRO HD2  1 1 
        7 23665 1 1 138 PRO HD3  H  -15.960  11.353   0.397 1.00 . A A . 250 PRO HD3  1 1 
        7 23666 1 1 138 PRO HG2  H  -14.708  13.863   1.356 1.00 . A A . 250 PRO HG2  1 1 
        7 23667 1 1 138 PRO HG3  H  -16.377  13.549   0.861 1.00 . A A . 250 PRO HG3  1 1 
        7 23668 1 1 138 PRO N    N  -14.129  11.753  -0.563 1.00 . A A . 250 PRO N    1 1 
        7 23669 1 1 138 PRO O    O  -12.071  13.578   0.028 1.00 . A A . 250 PRO O    1 1 
        7 23670 1 1 139 TYR C    C  -10.828  16.164  -1.281 1.00 . A A . 251 TYR C    1 1 
        7 23671 1 1 139 TYR CA   C  -10.619  14.784  -1.909 1.00 . A A . 251 TYR CA   1 1 
        7 23672 1 1 139 TYR CB   C  -10.008  14.920  -3.306 1.00 . A A . 251 TYR CB   1 1 
        7 23673 1 1 139 TYR CD1  C   -8.676  17.074  -3.458 1.00 . A A . 251 TYR CD1  1 1 
        7 23674 1 1 139 TYR CD2  C   -7.472  14.950  -3.157 1.00 . A A . 251 TYR CD2  1 1 
        7 23675 1 1 139 TYR CE1  C   -7.440  17.776  -3.454 1.00 . A A . 251 TYR CE1  1 1 
        7 23676 1 1 139 TYR CE2  C   -6.236  15.651  -3.153 1.00 . A A . 251 TYR CE2  1 1 
        7 23677 1 1 139 TYR CG   C   -8.692  15.662  -3.312 1.00 . A A . 251 TYR CG   1 1 
        7 23678 1 1 139 TYR CZ   C   -6.220  17.064  -3.302 1.00 . A A . 251 TYR CZ   1 1 
        7 23679 1 1 139 TYR H    H  -12.321  14.038  -3.009 1.00 . A A . 251 TYR H    1 1 
        7 23680 1 1 139 TYR HA   H   -9.978  14.181  -1.284 1.00 . A A . 251 TYR HA   1 1 
        7 23681 1 1 139 TYR HB2  H   -9.848  13.932  -3.706 1.00 . A A . 251 TYR HB2  1 1 
        7 23682 1 1 139 TYR HB3  H  -10.707  15.441  -3.945 1.00 . A A . 251 TYR HB3  1 1 
        7 23683 1 1 139 TYR HD1  H   -9.603  17.616  -3.574 1.00 . A A . 251 TYR HD1  1 1 
        7 23684 1 1 139 TYR HD2  H   -7.484  13.877  -3.046 1.00 . A A . 251 TYR HD2  1 1 
        7 23685 1 1 139 TYR HE1  H   -7.428  18.849  -3.568 1.00 . A A . 251 TYR HE1  1 1 
        7 23686 1 1 139 TYR HE2  H   -5.309  15.109  -3.036 1.00 . A A . 251 TYR HE2  1 1 
        7 23687 1 1 139 TYR HH   H   -4.875  18.097  -4.179 1.00 . A A . 251 TYR HH   1 1 
        7 23688 1 1 139 TYR N    N  -11.933  14.104  -2.110 1.00 . A A . 251 TYR N    1 1 
        7 23689 1 1 139 TYR O    O  -11.596  16.969  -1.772 1.00 . A A . 251 TYR O    1 1 
        7 23690 1 1 139 TYR OH   O   -5.019  17.745  -3.297 1.00 . A A . 251 TYR OH   1 1 
        7 23691 1 1 140 GLU C    C   -8.986  18.614   0.026 1.00 . A A . 252 GLU C    1 1 
        7 23692 1 1 140 GLU CA   C  -10.218  17.789   0.424 1.00 . A A . 252 GLU CA   1 1 
        7 23693 1 1 140 GLU CB   C  -10.226  17.533   1.931 1.00 . A A . 252 GLU CB   1 1 
        7 23694 1 1 140 GLU CD   C  -11.666  16.805   3.840 1.00 . A A . 252 GLU CD   1 1 
        7 23695 1 1 140 GLU CG   C  -11.511  16.796   2.318 1.00 . A A . 252 GLU CG   1 1 
        7 23696 1 1 140 GLU H    H   -9.587  15.742   0.210 1.00 . A A . 252 GLU H    1 1 
        7 23697 1 1 140 GLU HA   H  -11.125  18.294   0.128 1.00 . A A . 252 GLU HA   1 1 
        7 23698 1 1 140 GLU HB2  H   -9.371  16.930   2.198 1.00 . A A . 252 GLU HB2  1 1 
        7 23699 1 1 140 GLU HB3  H  -10.182  18.475   2.458 1.00 . A A . 252 GLU HB3  1 1 
        7 23700 1 1 140 GLU HG2  H  -12.359  17.290   1.867 1.00 . A A . 252 GLU HG2  1 1 
        7 23701 1 1 140 GLU HG3  H  -11.460  15.776   1.969 1.00 . A A . 252 GLU HG3  1 1 
        7 23702 1 1 140 GLU N    N  -10.147  16.435  -0.197 1.00 . A A . 252 GLU N    1 1 
        7 23703 1 1 140 GLU O    O   -7.986  18.054  -0.376 1.00 . A A . 252 GLU O    1 1 
        7 23704 1 1 140 GLU OE1  O  -10.732  16.399   4.513 1.00 . A A . 252 GLU OE1  1 1 
        7 23705 1 1 140 GLU OE2  O  -12.715  17.217   4.308 1.00 . A A . 252 GLU OE2  1 1 
        7 23706 1 1 141 PRO C    C   -6.713  20.425   0.690 1.00 . A A . 253 PRO C    1 1 
        7 23707 1 1 141 PRO CA   C   -7.922  20.790  -0.185 1.00 . A A . 253 PRO CA   1 1 
        7 23708 1 1 141 PRO CB   C   -8.410  22.206   0.133 1.00 . A A . 253 PRO CB   1 1 
        7 23709 1 1 141 PRO CD   C  -10.247  20.708   0.582 1.00 . A A . 253 PRO CD   1 1 
        7 23710 1 1 141 PRO CG   C   -9.901  22.116   0.188 1.00 . A A . 253 PRO CG   1 1 
        7 23711 1 1 141 PRO HA   H   -7.672  20.710  -1.232 1.00 . A A . 253 PRO HA   1 1 
        7 23712 1 1 141 PRO HB2  H   -8.017  22.529   1.088 1.00 . A A . 253 PRO HB2  1 1 
        7 23713 1 1 141 PRO HB3  H   -8.109  22.890  -0.647 1.00 . A A . 253 PRO HB3  1 1 
        7 23714 1 1 141 PRO HD2  H  -10.376  20.636   1.654 1.00 . A A . 253 PRO HD2  1 1 
        7 23715 1 1 141 PRO HD3  H  -11.137  20.378   0.067 1.00 . A A . 253 PRO HD3  1 1 
        7 23716 1 1 141 PRO HG2  H  -10.283  22.811   0.923 1.00 . A A . 253 PRO HG2  1 1 
        7 23717 1 1 141 PRO HG3  H  -10.319  22.337  -0.781 1.00 . A A . 253 PRO HG3  1 1 
        7 23718 1 1 141 PRO N    N   -9.083  19.921   0.145 1.00 . A A . 253 PRO N    1 1 
        7 23719 1 1 141 PRO O    O   -6.881  19.848   1.747 1.00 . A A . 253 PRO O    1 1 
        7 23720 1 1 142 PRO C    C   -4.334  20.984   2.401 1.00 . A A . 254 PRO C    1 1 
        7 23721 1 1 142 PRO CA   C   -4.298  20.391   0.989 1.00 . A A . 254 PRO CA   1 1 
        7 23722 1 1 142 PRO CB   C   -3.153  21.001   0.175 1.00 . A A . 254 PRO CB   1 1 
        7 23723 1 1 142 PRO CD   C   -5.204  21.514  -0.989 1.00 . A A . 254 PRO CD   1 1 
        7 23724 1 1 142 PRO CG   C   -3.792  21.973  -0.765 1.00 . A A . 254 PRO CG   1 1 
        7 23725 1 1 142 PRO HA   H   -4.192  19.318   1.031 1.00 . A A . 254 PRO HA   1 1 
        7 23726 1 1 142 PRO HB2  H   -2.463  21.512   0.831 1.00 . A A . 254 PRO HB2  1 1 
        7 23727 1 1 142 PRO HB3  H   -2.641  20.232  -0.382 1.00 . A A . 254 PRO HB3  1 1 
        7 23728 1 1 142 PRO HD2  H   -5.865  22.363  -1.101 1.00 . A A . 254 PRO HD2  1 1 
        7 23729 1 1 142 PRO HD3  H   -5.263  20.867  -1.850 1.00 . A A . 254 PRO HD3  1 1 
        7 23730 1 1 142 PRO HG2  H   -3.789  22.962  -0.329 1.00 . A A . 254 PRO HG2  1 1 
        7 23731 1 1 142 PRO HG3  H   -3.259  21.982  -1.704 1.00 . A A . 254 PRO HG3  1 1 
        7 23732 1 1 142 PRO N    N   -5.526  20.765   0.235 1.00 . A A . 254 PRO N    1 1 
        7 23733 1 1 142 PRO O    O   -4.913  22.030   2.627 1.00 . A A . 254 PRO O    1 1 
        7 23734 1 1 143 GLN C    C   -3.064  22.197   4.832 1.00 . A A . 255 GLN C    1 1 
        7 23735 1 1 143 GLN CA   C   -3.736  20.824   4.755 1.00 . A A . 255 GLN CA   1 1 
        7 23736 1 1 143 GLN CB   C   -2.950  19.791   5.566 1.00 . A A . 255 GLN CB   1 1 
        7 23737 1 1 143 GLN CD   C   -2.916  17.422   6.369 1.00 . A A . 255 GLN CD   1 1 
        7 23738 1 1 143 GLN CG   C   -3.701  18.458   5.559 1.00 . A A . 255 GLN CG   1 1 
        7 23739 1 1 143 GLN H    H   -3.246  19.491   3.125 1.00 . A A . 255 GLN H    1 1 
        7 23740 1 1 143 GLN HA   H   -4.750  20.883   5.117 1.00 . A A . 255 GLN HA   1 1 
        7 23741 1 1 143 GLN HB2  H   -1.972  19.655   5.128 1.00 . A A . 255 GLN HB2  1 1 
        7 23742 1 1 143 GLN HB3  H   -2.844  20.137   6.584 1.00 . A A . 255 GLN HB3  1 1 
        7 23743 1 1 143 GLN HE21 H   -4.517  16.321   6.775 1.00 . A A . 255 GLN HE21 1 1 
        7 23744 1 1 143 GLN HE22 H   -3.056  15.743   7.420 1.00 . A A . 255 GLN HE22 1 1 
        7 23745 1 1 143 GLN HG2  H   -4.678  18.593   5.998 1.00 . A A . 255 GLN HG2  1 1 
        7 23746 1 1 143 GLN HG3  H   -3.808  18.110   4.541 1.00 . A A . 255 GLN HG3  1 1 
        7 23747 1 1 143 GLN N    N   -3.719  20.321   3.345 1.00 . A A . 255 GLN N    1 1 
        7 23748 1 1 143 GLN NE2  N   -3.549  16.412   6.898 1.00 . A A . 255 GLN NE2  1 1 
        7 23749 1 1 143 GLN O    O   -2.151  22.495   4.085 1.00 . A A . 255 GLN O    1 1 
        7 23750 1 1 143 GLN OE1  O   -1.716  17.535   6.522 1.00 . A A . 255 GLN OE1  1 1 
        7 23751 1 1 144 VAL C    C   -1.580  24.544   6.142 1.00 . A A . 256 VAL C    1 1 
        7 23752 1 1 144 VAL CA   C   -3.054  24.456   5.736 1.00 . A A . 256 VAL CA   1 1 
        7 23753 1 1 144 VAL CB   C   -3.945  25.166   6.763 1.00 . A A . 256 VAL CB   1 1 
        7 23754 1 1 144 VAL CG1  C   -3.567  26.648   6.844 1.00 . A A . 256 VAL CG1  1 1 
        7 23755 1 1 144 VAL CG2  C   -5.412  25.044   6.342 1.00 . A A . 256 VAL CG2  1 1 
        7 23756 1 1 144 VAL H    H   -4.136  22.717   6.421 1.00 . A A . 256 VAL H    1 1 
        7 23757 1 1 144 VAL HA   H   -3.198  24.891   4.759 1.00 . A A . 256 VAL HA   1 1 
        7 23758 1 1 144 VAL HB   H   -3.810  24.709   7.733 1.00 . A A . 256 VAL HB   1 1 
        7 23759 1 1 144 VAL HG11 H   -4.446  27.231   7.078 1.00 . A A . 256 VAL HG11 1 1 
        7 23760 1 1 144 VAL HG12 H   -3.165  26.969   5.894 1.00 . A A . 256 VAL HG12 1 1 
        7 23761 1 1 144 VAL HG13 H   -2.825  26.789   7.615 1.00 . A A . 256 VAL HG13 1 1 
        7 23762 1 1 144 VAL HG21 H   -5.568  25.588   5.422 1.00 . A A . 256 VAL HG21 1 1 
        7 23763 1 1 144 VAL HG22 H   -6.044  25.454   7.115 1.00 . A A . 256 VAL HG22 1 1 
        7 23764 1 1 144 VAL HG23 H   -5.656  24.003   6.190 1.00 . A A . 256 VAL HG23 1 1 
        7 23765 1 1 144 VAL N    N   -3.506  23.031   5.738 1.00 . A A . 256 VAL N    1 1 
        7 23766 1 1 144 VAL O    O   -1.175  24.027   7.166 1.00 . A A . 256 VAL O    1 1 
        7 23767 1 1 145 GLY C    C    1.508  24.367   4.829 1.00 . A A . 257 GLY C    1 1 
        7 23768 1 1 145 GLY CA   C    0.668  25.344   5.663 1.00 . A A . 257 GLY CA   1 1 
        7 23769 1 1 145 GLY H    H   -1.137  25.596   4.518 1.00 . A A . 257 GLY H    1 1 
        7 23770 1 1 145 GLY HA2  H    0.980  26.356   5.449 1.00 . A A . 257 GLY HA2  1 1 
        7 23771 1 1 145 GLY HA3  H    0.822  25.138   6.712 1.00 . A A . 257 GLY HA3  1 1 
        7 23772 1 1 145 GLY N    N   -0.780  25.199   5.340 1.00 . A A . 257 GLY N    1 1 
        7 23773 1 1 145 GLY O    O    2.722  24.458   4.812 1.00 . A A . 257 GLY O    1 1 
        7 23774 1 1 146 THR C    C    0.837  22.187   1.992 1.00 . A A . 258 THR C    1 1 
        7 23775 1 1 146 THR CA   C    1.656  22.528   3.242 1.00 . A A . 258 THR CA   1 1 
        7 23776 1 1 146 THR CB   C    1.937  21.280   4.082 1.00 . A A . 258 THR CB   1 1 
        7 23777 1 1 146 THR CG2  C    0.624  20.621   4.511 1.00 . A A . 258 THR CG2  1 1 
        7 23778 1 1 146 THR H    H   -0.084  23.333   4.217 1.00 . A A . 258 THR H    1 1 
        7 23779 1 1 146 THR HA   H    2.589  22.991   2.959 1.00 . A A . 258 THR HA   1 1 
        7 23780 1 1 146 THR HB   H    2.495  21.562   4.960 1.00 . A A . 258 THR HB   1 1 
        7 23781 1 1 146 THR HG1  H    3.579  20.744   3.188 1.00 . A A . 258 THR HG1  1 1 
        7 23782 1 1 146 THR HG21 H   -0.174  21.347   4.466 1.00 . A A . 258 THR HG21 1 1 
        7 23783 1 1 146 THR HG22 H    0.719  20.252   5.522 1.00 . A A . 258 THR HG22 1 1 
        7 23784 1 1 146 THR HG23 H    0.401  19.798   3.848 1.00 . A A . 258 THR HG23 1 1 
        7 23785 1 1 146 THR N    N    0.886  23.438   4.140 1.00 . A A . 258 THR N    1 1 
        7 23786 1 1 146 THR O    O   -0.318  22.552   1.877 1.00 . A A . 258 THR O    1 1 
        7 23787 1 1 146 THR OG1  O    2.706  20.364   3.316 1.00 . A A . 258 THR OG1  1 1 
        7 23788 1 1 147 GLU C    C    0.273  19.967  -0.569 1.00 . A A . 259 GLU C    1 1 
        7 23789 1 1 147 GLU CA   C    0.818  21.377  -0.301 1.00 . A A . 259 GLU CA   1 1 
        7 23790 1 1 147 GLU CB   C    1.960  21.694  -1.268 1.00 . A A . 259 GLU CB   1 1 
        7 23791 1 1 147 GLU CD   C    3.538  23.488  -2.051 1.00 . A A . 259 GLU CD   1 1 
        7 23792 1 1 147 GLU CG   C    2.443  23.130  -1.038 1.00 . A A . 259 GLU CG   1 1 
        7 23793 1 1 147 GLU H    H    2.278  21.039   1.251 1.00 . A A . 259 GLU H    1 1 
        7 23794 1 1 147 GLU HA   H    0.032  22.107  -0.417 1.00 . A A . 259 GLU HA   1 1 
        7 23795 1 1 147 GLU HB2  H    2.777  21.006  -1.098 1.00 . A A . 259 GLU HB2  1 1 
        7 23796 1 1 147 GLU HB3  H    1.610  21.592  -2.284 1.00 . A A . 259 GLU HB3  1 1 
        7 23797 1 1 147 GLU HG2  H    1.612  23.809  -1.153 1.00 . A A . 259 GLU HG2  1 1 
        7 23798 1 1 147 GLU HG3  H    2.841  23.217  -0.037 1.00 . A A . 259 GLU HG3  1 1 
        7 23799 1 1 147 GLU N    N    1.429  21.490   1.058 1.00 . A A . 259 GLU N    1 1 
        7 23800 1 1 147 GLU O    O   -0.040  19.635  -1.697 1.00 . A A . 259 GLU O    1 1 
        7 23801 1 1 147 GLU OE1  O    4.160  22.581  -2.581 1.00 . A A . 259 GLU OE1  1 1 
        7 23802 1 1 147 GLU OE2  O    3.734  24.671  -2.280 1.00 . A A . 259 GLU OE2  1 1 
        7 23803 1 1 148 PHE C    C   -1.589  17.416   0.949 1.00 . A A . 260 PHE C    1 1 
        7 23804 1 1 148 PHE CA   C   -0.290  17.728   0.198 1.00 . A A . 260 PHE CA   1 1 
        7 23805 1 1 148 PHE CB   C    0.856  16.842   0.702 1.00 . A A . 260 PHE CB   1 1 
        7 23806 1 1 148 PHE CD1  C    0.317  15.992   3.034 1.00 . A A . 260 PHE CD1  1 1 
        7 23807 1 1 148 PHE CD2  C    1.978  17.788   2.775 1.00 . A A . 260 PHE CD2  1 1 
        7 23808 1 1 148 PHE CE1  C    0.506  16.021   4.442 1.00 . A A . 260 PHE CE1  1 1 
        7 23809 1 1 148 PHE CE2  C    2.167  17.817   4.183 1.00 . A A . 260 PHE CE2  1 1 
        7 23810 1 1 148 PHE CG   C    1.054  16.877   2.200 1.00 . A A . 260 PHE CG   1 1 
        7 23811 1 1 148 PHE CZ   C    1.430  16.933   5.017 1.00 . A A . 260 PHE CZ   1 1 
        7 23812 1 1 148 PHE H    H    0.350  19.439   1.353 1.00 . A A . 260 PHE H    1 1 
        7 23813 1 1 148 PHE HA   H   -0.431  17.567  -0.860 1.00 . A A . 260 PHE HA   1 1 
        7 23814 1 1 148 PHE HB2  H    0.654  15.823   0.410 1.00 . A A . 260 PHE HB2  1 1 
        7 23815 1 1 148 PHE HB3  H    1.771  17.162   0.224 1.00 . A A . 260 PHE HB3  1 1 
        7 23816 1 1 148 PHE HD1  H   -0.387  15.299   2.597 1.00 . A A . 260 PHE HD1  1 1 
        7 23817 1 1 148 PHE HD2  H    2.538  18.459   2.141 1.00 . A A . 260 PHE HD2  1 1 
        7 23818 1 1 148 PHE HE1  H   -0.054  15.348   5.076 1.00 . A A . 260 PHE HE1  1 1 
        7 23819 1 1 148 PHE HE2  H    2.870  18.511   4.619 1.00 . A A . 260 PHE HE2  1 1 
        7 23820 1 1 148 PHE HZ   H    1.574  16.955   6.087 1.00 . A A . 260 PHE HZ   1 1 
        7 23821 1 1 148 PHE N    N    0.151  19.137   0.441 1.00 . A A . 260 PHE N    1 1 
        7 23822 1 1 148 PHE O    O   -2.027  18.166   1.800 1.00 . A A . 260 PHE O    1 1 
        7 23823 1 1 149 THR C    C   -3.265  14.585   2.057 1.00 . A A . 261 THR C    1 1 
        7 23824 1 1 149 THR CA   C   -3.469  15.906   1.306 1.00 . A A . 261 THR CA   1 1 
        7 23825 1 1 149 THR CB   C   -4.472  15.731   0.159 1.00 . A A . 261 THR CB   1 1 
        7 23826 1 1 149 THR CG2  C   -5.817  15.242   0.703 1.00 . A A . 261 THR CG2  1 1 
        7 23827 1 1 149 THR H    H   -1.823  15.730  -0.069 1.00 . A A . 261 THR H    1 1 
        7 23828 1 1 149 THR HA   H   -3.803  16.682   1.978 1.00 . A A . 261 THR HA   1 1 
        7 23829 1 1 149 THR HB   H   -4.088  15.006  -0.542 1.00 . A A . 261 THR HB   1 1 
        7 23830 1 1 149 THR HG1  H   -5.075  17.578   0.111 1.00 . A A . 261 THR HG1  1 1 
        7 23831 1 1 149 THR HG21 H   -6.033  15.742   1.634 1.00 . A A . 261 THR HG21 1 1 
        7 23832 1 1 149 THR HG22 H   -5.766  14.175   0.870 1.00 . A A . 261 THR HG22 1 1 
        7 23833 1 1 149 THR HG23 H   -6.595  15.458  -0.013 1.00 . A A . 261 THR HG23 1 1 
        7 23834 1 1 149 THR N    N   -2.200  16.306   0.629 1.00 . A A . 261 THR N    1 1 
        7 23835 1 1 149 THR O    O   -2.528  13.725   1.616 1.00 . A A . 261 THR O    1 1 
        7 23836 1 1 149 THR OG1  O   -4.651  16.974  -0.502 1.00 . A A . 261 THR OG1  1 1 
        7 23837 1 1 150 THR C    C   -4.957  12.363   4.126 1.00 . A A . 262 THR C    1 1 
        7 23838 1 1 150 THR CA   C   -3.681  13.203   4.015 1.00 . A A . 262 THR CA   1 1 
        7 23839 1 1 150 THR CB   C   -3.272  13.737   5.389 1.00 . A A . 262 THR CB   1 1 
        7 23840 1 1 150 THR CG2  C   -2.873  12.569   6.294 1.00 . A A . 262 THR CG2  1 1 
        7 23841 1 1 150 THR H    H   -4.558  15.099   3.477 1.00 . A A . 262 THR H    1 1 
        7 23842 1 1 150 THR HA   H   -2.880  12.614   3.597 1.00 . A A . 262 THR HA   1 1 
        7 23843 1 1 150 THR HB   H   -4.103  14.265   5.833 1.00 . A A . 262 THR HB   1 1 
        7 23844 1 1 150 THR HG1  H   -1.843  14.837   6.118 1.00 . A A . 262 THR HG1  1 1 
        7 23845 1 1 150 THR HG21 H   -3.356  11.666   5.952 1.00 . A A . 262 THR HG21 1 1 
        7 23846 1 1 150 THR HG22 H   -3.178  12.779   7.308 1.00 . A A . 262 THR HG22 1 1 
        7 23847 1 1 150 THR HG23 H   -1.801  12.439   6.260 1.00 . A A . 262 THR HG23 1 1 
        7 23848 1 1 150 THR N    N   -3.916  14.421   3.182 1.00 . A A . 262 THR N    1 1 
        7 23849 1 1 150 THR O    O   -6.037  12.876   4.350 1.00 . A A . 262 THR O    1 1 
        7 23850 1 1 150 THR OG1  O   -2.171  14.624   5.242 1.00 . A A . 262 THR OG1  1 1 
        7 23851 1 1 151 VAL C    C   -5.526   8.996   5.093 1.00 . A A . 263 VAL C    1 1 
        7 23852 1 1 151 VAL CA   C   -5.979  10.150   4.198 1.00 . A A . 263 VAL CA   1 1 
        7 23853 1 1 151 VAL CB   C   -6.373   9.637   2.808 1.00 . A A . 263 VAL CB   1 1 
        7 23854 1 1 151 VAL CG1  C   -7.562   8.677   2.934 1.00 . A A . 263 VAL CG1  1 1 
        7 23855 1 1 151 VAL CG2  C   -6.771  10.817   1.919 1.00 . A A . 263 VAL CG2  1 1 
        7 23856 1 1 151 VAL H    H   -3.961  10.704   3.703 1.00 . A A . 263 VAL H    1 1 
        7 23857 1 1 151 VAL HA   H   -6.804  10.680   4.649 1.00 . A A . 263 VAL HA   1 1 
        7 23858 1 1 151 VAL HB   H   -5.536   9.117   2.367 1.00 . A A . 263 VAL HB   1 1 
        7 23859 1 1 151 VAL HG11 H   -7.665   8.113   2.018 1.00 . A A . 263 VAL HG11 1 1 
        7 23860 1 1 151 VAL HG12 H   -8.464   9.243   3.111 1.00 . A A . 263 VAL HG12 1 1 
        7 23861 1 1 151 VAL HG13 H   -7.393   8.000   3.758 1.00 . A A . 263 VAL HG13 1 1 
        7 23862 1 1 151 VAL HG21 H   -7.545  10.506   1.232 1.00 . A A . 263 VAL HG21 1 1 
        7 23863 1 1 151 VAL HG22 H   -5.910  11.154   1.362 1.00 . A A . 263 VAL HG22 1 1 
        7 23864 1 1 151 VAL HG23 H   -7.140  11.623   2.535 1.00 . A A . 263 VAL HG23 1 1 
        7 23865 1 1 151 VAL N    N   -4.828  11.072   3.971 1.00 . A A . 263 VAL N    1 1 
        7 23866 1 1 151 VAL O    O   -4.451   8.458   4.916 1.00 . A A . 263 VAL O    1 1 
        7 23867 1 1 152 LEU C    C   -6.482   6.259   6.796 1.00 . A A . 264 LEU C    1 1 
        7 23868 1 1 152 LEU CA   C   -5.868   7.632   7.074 1.00 . A A . 264 LEU CA   1 1 
        7 23869 1 1 152 LEU CB   C   -6.375   8.182   8.412 1.00 . A A . 264 LEU CB   1 1 
        7 23870 1 1 152 LEU CD1  C   -6.376  10.128   9.984 1.00 . A A . 264 LEU CD1  1 1 
        7 23871 1 1 152 LEU CD2  C   -4.330   9.628   8.643 1.00 . A A . 264 LEU CD2  1 1 
        7 23872 1 1 152 LEU CG   C   -5.862   9.613   8.638 1.00 . A A . 264 LEU CG   1 1 
        7 23873 1 1 152 LEU H    H   -7.243   8.974   6.095 1.00 . A A . 264 LEU H    1 1 
        7 23874 1 1 152 LEU HA   H   -4.790   7.571   7.083 1.00 . A A . 264 LEU HA   1 1 
        7 23875 1 1 152 LEU HB2  H   -7.454   8.189   8.406 1.00 . A A . 264 LEU HB2  1 1 
        7 23876 1 1 152 LEU HB3  H   -6.029   7.549   9.212 1.00 . A A . 264 LEU HB3  1 1 
        7 23877 1 1 152 LEU HD11 H   -5.825   9.656  10.784 1.00 . A A . 264 LEU HD11 1 1 
        7 23878 1 1 152 LEU HD12 H   -7.426   9.893  10.082 1.00 . A A . 264 LEU HD12 1 1 
        7 23879 1 1 152 LEU HD13 H   -6.240  11.198  10.035 1.00 . A A . 264 LEU HD13 1 1 
        7 23880 1 1 152 LEU HD21 H   -3.961   8.665   8.965 1.00 . A A . 264 LEU HD21 1 1 
        7 23881 1 1 152 LEU HD22 H   -3.979  10.394   9.318 1.00 . A A . 264 LEU HD22 1 1 
        7 23882 1 1 152 LEU HD23 H   -3.970   9.835   7.644 1.00 . A A . 264 LEU HD23 1 1 
        7 23883 1 1 152 LEU HG   H   -6.227  10.252   7.847 1.00 . A A . 264 LEU HG   1 1 
        7 23884 1 1 152 LEU N    N   -6.332   8.615   6.049 1.00 . A A . 264 LEU N    1 1 
        7 23885 1 1 152 LEU O    O   -7.688   6.105   6.773 1.00 . A A . 264 LEU O    1 1 
        7 23886 1 1 153 TYR C    C   -6.062   2.964   7.452 1.00 . A A . 265 TYR C    1 1 
        7 23887 1 1 153 TYR CA   C   -6.182   3.906   6.252 1.00 . A A . 265 TYR CA   1 1 
        7 23888 1 1 153 TYR CB   C   -5.295   3.418   5.099 1.00 . A A . 265 TYR CB   1 1 
        7 23889 1 1 153 TYR CD1  C   -6.765   4.832   3.535 1.00 . A A . 265 TYR CD1  1 1 
        7 23890 1 1 153 TYR CD2  C   -5.074   3.324   2.567 1.00 . A A . 265 TYR CD2  1 1 
        7 23891 1 1 153 TYR CE1  C   -7.144   5.242   2.228 1.00 . A A . 265 TYR CE1  1 1 
        7 23892 1 1 153 TYR CE2  C   -5.457   3.736   1.261 1.00 . A A . 265 TYR CE2  1 1 
        7 23893 1 1 153 TYR CG   C   -5.727   3.870   3.710 1.00 . A A . 265 TYR CG   1 1 
        7 23894 1 1 153 TYR CZ   C   -6.492   4.694   1.093 1.00 . A A . 265 TYR CZ   1 1 
        7 23895 1 1 153 TYR H    H   -4.689   5.409   6.653 1.00 . A A . 265 TYR H    1 1 
        7 23896 1 1 153 TYR HA   H   -7.208   3.970   5.925 1.00 . A A . 265 TYR HA   1 1 
        7 23897 1 1 153 TYR HB2  H   -4.291   3.776   5.270 1.00 . A A . 265 TYR HB2  1 1 
        7 23898 1 1 153 TYR HB3  H   -5.277   2.338   5.122 1.00 . A A . 265 TYR HB3  1 1 
        7 23899 1 1 153 TYR HD1  H   -7.267   5.249   4.396 1.00 . A A . 265 TYR HD1  1 1 
        7 23900 1 1 153 TYR HD2  H   -4.288   2.595   2.694 1.00 . A A . 265 TYR HD2  1 1 
        7 23901 1 1 153 TYR HE1  H   -7.932   5.970   2.099 1.00 . A A . 265 TYR HE1  1 1 
        7 23902 1 1 153 TYR HE2  H   -4.961   3.317   0.394 1.00 . A A . 265 TYR HE2  1 1 
        7 23903 1 1 153 TYR HH   H   -6.685   6.038  -0.249 1.00 . A A . 265 TYR HH   1 1 
        7 23904 1 1 153 TYR N    N   -5.658   5.263   6.589 1.00 . A A . 265 TYR N    1 1 
        7 23905 1 1 153 TYR O    O   -5.206   3.128   8.300 1.00 . A A . 265 TYR O    1 1 
        7 23906 1 1 153 TYR OH   O   -6.859   5.097  -0.174 1.00 . A A . 265 TYR OH   1 1 
        7 23907 1 1 154 ASN C    C   -7.045  -0.432   8.043 1.00 . A A . 266 ASN C    1 1 
        7 23908 1 1 154 ASN CA   C   -6.843   0.971   8.622 1.00 . A A . 266 ASN CA   1 1 
        7 23909 1 1 154 ASN CB   C   -8.000   1.305   9.579 1.00 . A A . 266 ASN CB   1 1 
        7 23910 1 1 154 ASN CG   C   -8.003   2.797   9.941 1.00 . A A . 266 ASN CG   1 1 
        7 23911 1 1 154 ASN H    H   -7.622   1.904   6.845 1.00 . A A . 266 ASN H    1 1 
        7 23912 1 1 154 ASN HA   H   -5.897   1.040   9.138 1.00 . A A . 266 ASN HA   1 1 
        7 23913 1 1 154 ASN HB2  H   -8.936   1.055   9.103 1.00 . A A . 266 ASN HB2  1 1 
        7 23914 1 1 154 ASN HB3  H   -7.894   0.722  10.482 1.00 . A A . 266 ASN HB3  1 1 
        7 23915 1 1 154 ASN HD21 H   -6.385   2.679  11.084 1.00 . A A . 266 ASN HD21 1 1 
        7 23916 1 1 154 ASN HD22 H   -7.075   4.226  10.957 1.00 . A A . 266 ASN HD22 1 1 
        7 23917 1 1 154 ASN N    N   -6.918   1.978   7.519 1.00 . A A . 266 ASN N    1 1 
        7 23918 1 1 154 ASN ND2  N   -7.077   3.272  10.726 1.00 . A A . 266 ASN ND2  1 1 
        7 23919 1 1 154 ASN O    O   -7.832  -0.621   7.134 1.00 . A A . 266 ASN O    1 1 
        7 23920 1 1 154 ASN OD1  O   -8.862   3.535   9.503 1.00 . A A . 266 ASN OD1  1 1 
        7 23921 1 1 155 PHE C    C   -7.114  -3.714   9.095 1.00 . A A . 267 PHE C    1 1 
        7 23922 1 1 155 PHE CA   C   -6.491  -2.805   8.032 1.00 . A A . 267 PHE CA   1 1 
        7 23923 1 1 155 PHE CB   C   -5.066  -3.256   7.709 1.00 . A A . 267 PHE CB   1 1 
        7 23924 1 1 155 PHE CD1  C   -4.621  -2.746   5.262 1.00 . A A . 267 PHE CD1  1 1 
        7 23925 1 1 155 PHE CD2  C   -3.562  -1.343   6.985 1.00 . A A . 267 PHE CD2  1 1 
        7 23926 1 1 155 PHE CE1  C   -3.996  -1.972   4.247 1.00 . A A . 267 PHE CE1  1 1 
        7 23927 1 1 155 PHE CE2  C   -2.939  -0.568   5.971 1.00 . A A . 267 PHE CE2  1 1 
        7 23928 1 1 155 PHE CG   C   -4.403  -2.432   6.631 1.00 . A A . 267 PHE CG   1 1 
        7 23929 1 1 155 PHE CZ   C   -3.156  -0.881   4.602 1.00 . A A . 267 PHE CZ   1 1 
        7 23930 1 1 155 PHE H    H   -5.721  -1.232   9.291 1.00 . A A . 267 PHE H    1 1 
        7 23931 1 1 155 PHE HA   H   -7.093  -2.807   7.136 1.00 . A A . 267 PHE HA   1 1 
        7 23932 1 1 155 PHE HB2  H   -4.471  -3.190   8.607 1.00 . A A . 267 PHE HB2  1 1 
        7 23933 1 1 155 PHE HB3  H   -5.096  -4.288   7.390 1.00 . A A . 267 PHE HB3  1 1 
        7 23934 1 1 155 PHE HD1  H   -5.260  -3.574   4.993 1.00 . A A . 267 PHE HD1  1 1 
        7 23935 1 1 155 PHE HD2  H   -3.398  -1.104   8.026 1.00 . A A . 267 PHE HD2  1 1 
        7 23936 1 1 155 PHE HE1  H   -4.162  -2.210   3.208 1.00 . A A . 267 PHE HE1  1 1 
        7 23937 1 1 155 PHE HE2  H   -2.300   0.260   6.240 1.00 . A A . 267 PHE HE2  1 1 
        7 23938 1 1 155 PHE HZ   H   -2.682  -0.293   3.831 1.00 . A A . 267 PHE HZ   1 1 
        7 23939 1 1 155 PHE N    N   -6.345  -1.412   8.558 1.00 . A A . 267 PHE N    1 1 
        7 23940 1 1 155 PHE O    O   -6.689  -3.723  10.236 1.00 . A A . 267 PHE O    1 1 
        7 23941 1 1 156 MET C    C   -8.382  -6.787   9.694 1.00 . A A . 268 MET C    1 1 
        7 23942 1 1 156 MET CA   C   -8.833  -5.316   9.738 1.00 . A A . 268 MET CA   1 1 
        7 23943 1 1 156 MET CB   C  -10.325  -5.169   9.391 1.00 . A A . 268 MET CB   1 1 
        7 23944 1 1 156 MET CE   C  -12.692  -7.240   9.193 1.00 . A A . 268 MET CE   1 1 
        7 23945 1 1 156 MET CG   C  -10.657  -5.847   8.053 1.00 . A A . 268 MET CG   1 1 
        7 23946 1 1 156 MET H    H   -8.392  -4.494   7.789 1.00 . A A . 268 MET H    1 1 
        7 23947 1 1 156 MET HA   H   -8.659  -4.917  10.725 1.00 . A A . 268 MET HA   1 1 
        7 23948 1 1 156 MET HB2  H  -10.917  -5.624  10.172 1.00 . A A . 268 MET HB2  1 1 
        7 23949 1 1 156 MET HB3  H  -10.572  -4.120   9.326 1.00 . A A . 268 MET HB3  1 1 
        7 23950 1 1 156 MET HE1  H  -12.874  -6.174   9.207 1.00 . A A . 268 MET HE1  1 1 
        7 23951 1 1 156 MET HE2  H  -12.635  -7.613  10.205 1.00 . A A . 268 MET HE2  1 1 
        7 23952 1 1 156 MET HE3  H  -13.499  -7.733   8.673 1.00 . A A . 268 MET HE3  1 1 
        7 23953 1 1 156 MET HG2  H  -11.476  -5.324   7.580 1.00 . A A . 268 MET HG2  1 1 
        7 23954 1 1 156 MET HG3  H   -9.793  -5.817   7.408 1.00 . A A . 268 MET HG3  1 1 
        7 23955 1 1 156 MET N    N   -8.113  -4.478   8.728 1.00 . A A . 268 MET N    1 1 
        7 23956 1 1 156 MET O    O   -8.982  -7.634  10.331 1.00 . A A . 268 MET O    1 1 
        7 23957 1 1 156 MET SD   S  -11.131  -7.571   8.340 1.00 . A A . 268 MET SD   1 1 
        7 23958 1 1 157 CYS C    C   -5.247  -8.427   8.864 1.00 . A A . 269 CYS C    1 1 
        7 23959 1 1 157 CYS CA   C   -6.768  -8.483   9.021 1.00 . A A . 269 CYS CA   1 1 
        7 23960 1 1 157 CYS CB   C   -7.400  -9.242   7.845 1.00 . A A . 269 CYS CB   1 1 
        7 23961 1 1 157 CYS H    H   -6.945  -6.438   8.358 1.00 . A A . 269 CYS H    1 1 
        7 23962 1 1 157 CYS HA   H   -7.029  -8.955   9.956 1.00 . A A . 269 CYS HA   1 1 
        7 23963 1 1 157 CYS HB2  H   -7.864  -8.536   7.174 1.00 . A A . 269 CYS HB2  1 1 
        7 23964 1 1 157 CYS HB3  H   -6.632  -9.787   7.314 1.00 . A A . 269 CYS HB3  1 1 
        7 23965 1 1 157 CYS N    N   -7.344  -7.103   8.957 1.00 . A A . 269 CYS N    1 1 
        7 23966 1 1 157 CYS O    O   -4.697  -7.424   8.449 1.00 . A A . 269 CYS O    1 1 
        7 23967 1 1 157 CYS SG   S   -8.652 -10.405   8.448 1.00 . A A . 269 CYS SG   1 1 
        7 23968 1 1 158 ASN C    C   -2.602 -10.639   8.196 1.00 . A A . 270 ASN C    1 1 
        7 23969 1 1 158 ASN CA   C   -3.079  -9.504   9.104 1.00 . A A . 270 ASN CA   1 1 
        7 23970 1 1 158 ASN CB   C   -2.583  -9.703  10.542 1.00 . A A . 270 ASN CB   1 1 
        7 23971 1 1 158 ASN CG   C   -3.148 -11.001  11.124 1.00 . A A . 270 ASN CG   1 1 
        7 23972 1 1 158 ASN H    H   -5.043 -10.299   9.499 1.00 . A A . 270 ASN H    1 1 
        7 23973 1 1 158 ASN HA   H   -2.729  -8.556   8.726 1.00 . A A . 270 ASN HA   1 1 
        7 23974 1 1 158 ASN HB2  H   -1.504  -9.750  10.543 1.00 . A A . 270 ASN HB2  1 1 
        7 23975 1 1 158 ASN HB3  H   -2.906  -8.870  11.149 1.00 . A A . 270 ASN HB3  1 1 
        7 23976 1 1 158 ASN HD21 H   -3.729 -10.146  12.818 1.00 . A A . 270 ASN HD21 1 1 
        7 23977 1 1 158 ASN HD22 H   -4.052 -11.807  12.698 1.00 . A A . 270 ASN HD22 1 1 
        7 23978 1 1 158 ASN N    N   -4.570  -9.496   9.194 1.00 . A A . 270 ASN N    1 1 
        7 23979 1 1 158 ASN ND2  N   -3.688 -10.983  12.311 1.00 . A A . 270 ASN ND2  1 1 
        7 23980 1 1 158 ASN O    O   -3.335 -11.561   7.897 1.00 . A A . 270 ASN O    1 1 
        7 23981 1 1 158 ASN OD1  O   -3.097 -12.040  10.495 1.00 . A A . 270 ASN OD1  1 1 
        7 23982 1 1 159 SER C    C   -1.152 -12.915   6.915 1.00 . A A . 271 SER C    1 1 
        7 23983 1 1 159 SER CA   C   -0.927 -11.431   6.619 1.00 . A A . 271 SER CA   1 1 
        7 23984 1 1 159 SER CB   C    0.568 -11.147   6.460 1.00 . A A . 271 SER CB   1 1 
        7 23985 1 1 159 SER H    H   -0.734  -9.976   8.203 1.00 . A A . 271 SER H    1 1 
        7 23986 1 1 159 SER HA   H   -1.449 -11.144   5.720 1.00 . A A . 271 SER HA   1 1 
        7 23987 1 1 159 SER HB2  H    1.096 -11.484   7.339 1.00 . A A . 271 SER HB2  1 1 
        7 23988 1 1 159 SER HB3  H    0.944 -11.673   5.594 1.00 . A A . 271 SER HB3  1 1 
        7 23989 1 1 159 SER HG   H    1.592  -9.517   6.737 1.00 . A A . 271 SER HG   1 1 
        7 23990 1 1 159 SER N    N   -1.370 -10.580   7.766 1.00 . A A . 271 SER N    1 1 
        7 23991 1 1 159 SER O    O   -1.456 -13.691   6.029 1.00 . A A . 271 SER O    1 1 
        7 23992 1 1 159 SER OG   O    0.769  -9.750   6.301 1.00 . A A . 271 SER OG   1 1 
        7 23993 1 1 160 SER C    C   -2.146 -15.392   8.976 1.00 . A A . 272 SER C    1 1 
        7 23994 1 1 160 SER CA   C   -0.849 -14.767   8.450 1.00 . A A . 272 SER CA   1 1 
        7 23995 1 1 160 SER CB   C    0.239 -14.825   9.522 1.00 . A A . 272 SER CB   1 1 
        7 23996 1 1 160 SER H    H   -1.008 -12.661   8.880 1.00 . A A . 272 SER H    1 1 
        7 23997 1 1 160 SER HA   H   -0.517 -15.293   7.568 1.00 . A A . 272 SER HA   1 1 
        7 23998 1 1 160 SER HB2  H    0.610 -15.834   9.607 1.00 . A A . 272 SER HB2  1 1 
        7 23999 1 1 160 SER HB3  H    1.051 -14.166   9.246 1.00 . A A . 272 SER HB3  1 1 
        7 24000 1 1 160 SER HG   H   -0.156 -15.125  11.404 1.00 . A A . 272 SER HG   1 1 
        7 24001 1 1 160 SER N    N   -1.009 -13.315   8.151 1.00 . A A . 272 SER N    1 1 
        7 24002 1 1 160 SER O    O   -2.128 -16.496   9.489 1.00 . A A . 272 SER O    1 1 
        7 24003 1 1 160 SER OG   O   -0.308 -14.420  10.770 1.00 . A A . 272 SER OG   1 1 
        7 24004 1 1 161 CYS C    C   -5.303 -15.997   8.205 1.00 . A A . 273 CYS C    1 1 
        7 24005 1 1 161 CYS CA   C   -4.544 -15.321   9.355 1.00 . A A . 273 CYS CA   1 1 
        7 24006 1 1 161 CYS CB   C   -5.348 -14.178   9.989 1.00 . A A . 273 CYS CB   1 1 
        7 24007 1 1 161 CYS H    H   -3.269 -13.819   8.463 1.00 . A A . 273 CYS H    1 1 
        7 24008 1 1 161 CYS HA   H   -4.319 -16.057  10.111 1.00 . A A . 273 CYS HA   1 1 
        7 24009 1 1 161 CYS HB2  H   -6.257 -14.580  10.412 1.00 . A A . 273 CYS HB2  1 1 
        7 24010 1 1 161 CYS HB3  H   -4.761 -13.731  10.778 1.00 . A A . 273 CYS HB3  1 1 
        7 24011 1 1 161 CYS N    N   -3.268 -14.714   8.863 1.00 . A A . 273 CYS N    1 1 
        7 24012 1 1 161 CYS O    O   -5.704 -15.370   7.241 1.00 . A A . 273 CYS O    1 1 
        7 24013 1 1 161 CYS SG   S   -5.777 -12.905   8.774 1.00 . A A . 273 CYS SG   1 1 
        7 24014 1 1 162 VAL C    C   -7.480 -17.603   6.851 1.00 . A A . 274 VAL C    1 1 
        7 24015 1 1 162 VAL CA   C   -6.057 -18.069   7.165 1.00 . A A . 274 VAL CA   1 1 
        7 24016 1 1 162 VAL CB   C   -6.059 -19.532   7.629 1.00 . A A . 274 VAL CB   1 1 
        7 24017 1 1 162 VAL CG1  C   -6.582 -20.428   6.503 1.00 . A A . 274 VAL CG1  1 1 
        7 24018 1 1 162 VAL CG2  C   -4.634 -19.962   7.990 1.00 . A A . 274 VAL CG2  1 1 
        7 24019 1 1 162 VAL H    H   -5.268 -17.742   9.148 1.00 . A A . 274 VAL H    1 1 
        7 24020 1 1 162 VAL HA   H   -5.427 -17.960   6.295 1.00 . A A . 274 VAL HA   1 1 
        7 24021 1 1 162 VAL HB   H   -6.697 -19.633   8.495 1.00 . A A . 274 VAL HB   1 1 
        7 24022 1 1 162 VAL HG11 H   -6.121 -21.402   6.574 1.00 . A A . 274 VAL HG11 1 1 
        7 24023 1 1 162 VAL HG12 H   -6.343 -19.984   5.549 1.00 . A A . 274 VAL HG12 1 1 
        7 24024 1 1 162 VAL HG13 H   -7.654 -20.531   6.594 1.00 . A A . 274 VAL HG13 1 1 
        7 24025 1 1 162 VAL HG21 H   -4.349 -19.512   8.929 1.00 . A A . 274 VAL HG21 1 1 
        7 24026 1 1 162 VAL HG22 H   -3.953 -19.639   7.216 1.00 . A A . 274 VAL HG22 1 1 
        7 24027 1 1 162 VAL HG23 H   -4.594 -21.038   8.078 1.00 . A A . 274 VAL HG23 1 1 
        7 24028 1 1 162 VAL N    N   -5.495 -17.287   8.310 1.00 . A A . 274 VAL N    1 1 
        7 24029 1 1 162 VAL O    O   -8.265 -17.333   7.739 1.00 . A A . 274 VAL O    1 1 
        7 24030 1 1 163 GLY C    C   -9.221 -15.607   4.827 1.00 . A A . 275 GLY C    1 1 
        7 24031 1 1 163 GLY CA   C   -9.188 -17.097   5.194 1.00 . A A . 275 GLY CA   1 1 
        7 24032 1 1 163 GLY H    H   -7.146 -17.713   4.897 1.00 . A A . 275 GLY H    1 1 
        7 24033 1 1 163 GLY HA2  H   -9.504 -17.681   4.342 1.00 . A A . 275 GLY HA2  1 1 
        7 24034 1 1 163 GLY HA3  H   -9.862 -17.274   6.017 1.00 . A A . 275 GLY HA3  1 1 
        7 24035 1 1 163 GLY N    N   -7.809 -17.510   5.589 1.00 . A A . 275 GLY N    1 1 
        7 24036 1 1 163 GLY O    O  -10.238 -15.102   4.390 1.00 . A A . 275 GLY O    1 1 
        7 24037 1 1 164 GLY C    C   -6.761 -13.340   3.670 1.00 . A A . 276 GLY C    1 1 
        7 24038 1 1 164 GLY CA   C   -8.052 -13.505   4.472 1.00 . A A . 276 GLY CA   1 1 
        7 24039 1 1 164 GLY H    H   -7.363 -15.273   5.480 1.00 . A A . 276 GLY H    1 1 
        7 24040 1 1 164 GLY HA2  H   -8.902 -13.316   3.831 1.00 . A A . 276 GLY HA2  1 1 
        7 24041 1 1 164 GLY HA3  H   -8.055 -12.806   5.294 1.00 . A A . 276 GLY HA3  1 1 
        7 24042 1 1 164 GLY N    N   -8.130 -14.897   4.999 1.00 . A A . 276 GLY N    1 1 
        7 24043 1 1 164 GLY O    O   -6.697 -13.682   2.505 1.00 . A A . 276 GLY O    1 1 
        7 24044 1 1 165 MET C    C   -3.846 -14.053   3.254 1.00 . A A . 277 MET C    1 1 
        7 24045 1 1 165 MET CA   C   -4.420 -12.675   3.592 1.00 . A A . 277 MET CA   1 1 
        7 24046 1 1 165 MET CB   C   -3.511 -11.953   4.588 1.00 . A A . 277 MET CB   1 1 
        7 24047 1 1 165 MET CE   C   -5.452  -8.623   3.552 1.00 . A A . 277 MET CE   1 1 
        7 24048 1 1 165 MET CG   C   -4.066 -10.555   4.863 1.00 . A A . 277 MET CG   1 1 
        7 24049 1 1 165 MET H    H   -5.834 -12.511   5.217 1.00 . A A . 277 MET H    1 1 
        7 24050 1 1 165 MET HA   H   -4.530 -12.083   2.697 1.00 . A A . 277 MET HA   1 1 
        7 24051 1 1 165 MET HB2  H   -3.472 -12.513   5.511 1.00 . A A . 277 MET HB2  1 1 
        7 24052 1 1 165 MET HB3  H   -2.517 -11.869   4.175 1.00 . A A . 277 MET HB3  1 1 
        7 24053 1 1 165 MET HE1  H   -6.099  -9.141   4.246 1.00 . A A . 277 MET HE1  1 1 
        7 24054 1 1 165 MET HE2  H   -5.938  -8.547   2.589 1.00 . A A . 277 MET HE2  1 1 
        7 24055 1 1 165 MET HE3  H   -5.245  -7.633   3.926 1.00 . A A . 277 MET HE3  1 1 
        7 24056 1 1 165 MET HG2  H   -5.108 -10.630   5.136 1.00 . A A . 277 MET HG2  1 1 
        7 24057 1 1 165 MET HG3  H   -3.512 -10.099   5.671 1.00 . A A . 277 MET HG3  1 1 
        7 24058 1 1 165 MET N    N   -5.735 -12.813   4.289 1.00 . A A . 277 MET N    1 1 
        7 24059 1 1 165 MET O    O   -3.207 -14.226   2.238 1.00 . A A . 277 MET O    1 1 
        7 24060 1 1 165 MET SD   S   -3.903  -9.540   3.373 1.00 . A A . 277 MET SD   1 1 
        7 24061 1 1 166 ASN C    C   -2.190 -16.506   3.288 1.00 . A A . 278 ASN C    1 1 
        7 24062 1 1 166 ASN CA   C   -3.615 -16.435   3.869 1.00 . A A . 278 ASN CA   1 1 
        7 24063 1 1 166 ASN CB   C   -4.657 -17.053   2.918 1.00 . A A . 278 ASN CB   1 1 
        7 24064 1 1 166 ASN CG   C   -4.557 -16.456   1.509 1.00 . A A . 278 ASN CG   1 1 
        7 24065 1 1 166 ASN H    H   -4.545 -14.814   4.945 1.00 . A A . 278 ASN H    1 1 
        7 24066 1 1 166 ASN HA   H   -3.636 -16.974   4.803 1.00 . A A . 278 ASN HA   1 1 
        7 24067 1 1 166 ASN HB2  H   -4.495 -18.118   2.862 1.00 . A A . 278 ASN HB2  1 1 
        7 24068 1 1 166 ASN HB3  H   -5.646 -16.867   3.312 1.00 . A A . 278 ASN HB3  1 1 
        7 24069 1 1 166 ASN HD21 H   -5.878 -15.019   1.871 1.00 . A A . 278 ASN HD21 1 1 
        7 24070 1 1 166 ASN HD22 H   -5.224 -15.025   0.306 1.00 . A A . 278 ASN HD22 1 1 
        7 24071 1 1 166 ASN N    N   -4.068 -15.021   4.114 1.00 . A A . 278 ASN N    1 1 
        7 24072 1 1 166 ASN ND2  N   -5.279 -15.413   1.204 1.00 . A A . 278 ASN ND2  1 1 
        7 24073 1 1 166 ASN O    O   -1.948 -17.161   2.294 1.00 . A A . 278 ASN O    1 1 
        7 24074 1 1 166 ASN OD1  O   -3.820 -16.947   0.679 1.00 . A A . 278 ASN OD1  1 1 
        7 24075 1 1 167 ARG C    C    0.315 -15.542   1.978 1.00 . A A . 279 ARG C    1 1 
        7 24076 1 1 167 ARG CA   C    0.180 -15.905   3.461 1.00 . A A . 279 ARG CA   1 1 
        7 24077 1 1 167 ARG CB   C    0.612 -17.353   3.709 1.00 . A A . 279 ARG CB   1 1 
        7 24078 1 1 167 ARG CD   C    0.152 -19.076   5.460 1.00 . A A . 279 ARG CD   1 1 
        7 24079 1 1 167 ARG CG   C    0.599 -17.633   5.214 1.00 . A A . 279 ARG CG   1 1 
        7 24080 1 1 167 ARG CZ   C    1.117 -21.203   4.698 1.00 . A A . 279 ARG CZ   1 1 
        7 24081 1 1 167 ARG H    H   -1.484 -15.280   4.682 1.00 . A A . 279 ARG H    1 1 
        7 24082 1 1 167 ARG HA   H    0.785 -15.240   4.059 1.00 . A A . 279 ARG HA   1 1 
        7 24083 1 1 167 ARG HB2  H   -0.073 -18.023   3.209 1.00 . A A . 279 ARG HB2  1 1 
        7 24084 1 1 167 ARG HB3  H    1.609 -17.503   3.324 1.00 . A A . 279 ARG HB3  1 1 
        7 24085 1 1 167 ARG HD2  H   -0.020 -19.238   6.514 1.00 . A A . 279 ARG HD2  1 1 
        7 24086 1 1 167 ARG HD3  H   -0.743 -19.290   4.896 1.00 . A A . 279 ARG HD3  1 1 
        7 24087 1 1 167 ARG HE   H    2.171 -19.525   4.864 1.00 . A A . 279 ARG HE   1 1 
        7 24088 1 1 167 ARG HG2  H    1.592 -17.492   5.614 1.00 . A A . 279 ARG HG2  1 1 
        7 24089 1 1 167 ARG HG3  H   -0.087 -16.958   5.703 1.00 . A A . 279 ARG HG3  1 1 
        7 24090 1 1 167 ARG HH11 H   -0.843 -21.283   5.150 1.00 . A A . 279 ARG HH11 1 1 
        7 24091 1 1 167 ARG HH12 H   -0.136 -22.766   4.611 1.00 . A A . 279 ARG HH12 1 1 
        7 24092 1 1 167 ARG HH21 H    3.032 -21.462   4.174 1.00 . A A . 279 ARG HH21 1 1 
        7 24093 1 1 167 ARG HH22 H    2.028 -22.870   4.064 1.00 . A A . 279 ARG HH22 1 1 
        7 24094 1 1 167 ARG N    N   -1.250 -15.833   3.909 1.00 . A A . 279 ARG N    1 1 
        7 24095 1 1 167 ARG NE   N    1.284 -19.927   4.976 1.00 . A A . 279 ARG NE   1 1 
        7 24096 1 1 167 ARG NH1  N   -0.046 -21.795   4.831 1.00 . A A . 279 ARG NH1  1 1 
        7 24097 1 1 167 ARG NH2  N    2.139 -21.899   4.279 1.00 . A A . 279 ARG NH2  1 1 
        7 24098 1 1 167 ARG O    O    1.204 -16.018   1.297 1.00 . A A . 279 ARG O    1 1 
        7 24099 1 1 168 ARG C    C   -0.282 -12.695   0.045 1.00 . A A . 280 ARG C    1 1 
        7 24100 1 1 168 ARG CA   C   -0.429 -14.226   0.072 1.00 . A A . 280 ARG CA   1 1 
        7 24101 1 1 168 ARG CB   C   -1.732 -14.649  -0.608 1.00 . A A . 280 ARG CB   1 1 
        7 24102 1 1 168 ARG CD   C   -2.801 -16.477  -1.935 1.00 . A A . 280 ARG CD   1 1 
        7 24103 1 1 168 ARG CG   C   -1.651 -16.129  -0.988 1.00 . A A . 280 ARG CG   1 1 
        7 24104 1 1 168 ARG CZ   C   -3.986 -18.604  -2.279 1.00 . A A . 280 ARG CZ   1 1 
        7 24105 1 1 168 ARG H    H   -1.302 -14.395   2.031 1.00 . A A . 280 ARG H    1 1 
        7 24106 1 1 168 ARG HA   H    0.411 -14.699  -0.413 1.00 . A A . 280 ARG HA   1 1 
        7 24107 1 1 168 ARG HB2  H   -2.558 -14.495   0.071 1.00 . A A . 280 ARG HB2  1 1 
        7 24108 1 1 168 ARG HB3  H   -1.882 -14.058  -1.499 1.00 . A A . 280 ARG HB3  1 1 
        7 24109 1 1 168 ARG HD2  H   -3.723 -16.035  -1.583 1.00 . A A . 280 ARG HD2  1 1 
        7 24110 1 1 168 ARG HD3  H   -2.580 -16.140  -2.937 1.00 . A A . 280 ARG HD3  1 1 
        7 24111 1 1 168 ARG HE   H   -2.121 -18.492  -1.599 1.00 . A A . 280 ARG HE   1 1 
        7 24112 1 1 168 ARG HG2  H   -0.707 -16.323  -1.479 1.00 . A A . 280 ARG HG2  1 1 
        7 24113 1 1 168 ARG HG3  H   -1.724 -16.734  -0.097 1.00 . A A . 280 ARG HG3  1 1 
        7 24114 1 1 168 ARG HH11 H   -5.053 -16.962  -2.750 1.00 . A A . 280 ARG HH11 1 1 
        7 24115 1 1 168 ARG HH12 H   -5.862 -18.472  -2.978 1.00 . A A . 280 ARG HH12 1 1 
        7 24116 1 1 168 ARG HH21 H   -3.209 -20.412  -1.912 1.00 . A A . 280 ARG HH21 1 1 
        7 24117 1 1 168 ARG HH22 H   -4.834 -20.401  -2.511 1.00 . A A . 280 ARG HH22 1 1 
        7 24118 1 1 168 ARG N    N   -0.557 -14.706   1.479 1.00 . A A . 280 ARG N    1 1 
        7 24119 1 1 168 ARG NE   N   -2.893 -17.970  -1.905 1.00 . A A . 280 ARG NE   1 1 
        7 24120 1 1 168 ARG NH1  N   -5.049 -17.959  -2.702 1.00 . A A . 280 ARG NH1  1 1 
        7 24121 1 1 168 ARG NH2  N   -4.012 -19.906  -2.230 1.00 . A A . 280 ARG NH2  1 1 
        7 24122 1 1 168 ARG O    O   -1.254 -11.992   0.246 1.00 . A A . 280 ARG O    1 1 
        7 24123 1 1 169 PRO C    C    0.278 -10.091  -1.323 1.00 . A A . 281 PRO C    1 1 
        7 24124 1 1 169 PRO CA   C    1.139 -10.739  -0.234 1.00 . A A . 281 PRO CA   1 1 
        7 24125 1 1 169 PRO CB   C    2.627 -10.584  -0.557 1.00 . A A . 281 PRO CB   1 1 
        7 24126 1 1 169 PRO CD   C    2.161 -12.951  -0.469 1.00 . A A . 281 PRO CD   1 1 
        7 24127 1 1 169 PRO CG   C    3.074 -11.917  -1.063 1.00 . A A . 281 PRO CG   1 1 
        7 24128 1 1 169 PRO HA   H    0.922 -10.304   0.729 1.00 . A A . 281 PRO HA   1 1 
        7 24129 1 1 169 PRO HB2  H    2.766  -9.828  -1.316 1.00 . A A . 281 PRO HB2  1 1 
        7 24130 1 1 169 PRO HB3  H    3.177 -10.325   0.336 1.00 . A A . 281 PRO HB3  1 1 
        7 24131 1 1 169 PRO HD2  H    1.985 -13.749  -1.176 1.00 . A A . 281 PRO HD2  1 1 
        7 24132 1 1 169 PRO HD3  H    2.571 -13.338   0.451 1.00 . A A . 281 PRO HD3  1 1 
        7 24133 1 1 169 PRO HG2  H    3.009 -11.942  -2.142 1.00 . A A . 281 PRO HG2  1 1 
        7 24134 1 1 169 PRO HG3  H    4.091 -12.108  -0.752 1.00 . A A . 281 PRO HG3  1 1 
        7 24135 1 1 169 PRO N    N    0.918 -12.211  -0.201 1.00 . A A . 281 PRO N    1 1 
        7 24136 1 1 169 PRO O    O   -0.004 -10.695  -2.340 1.00 . A A . 281 PRO O    1 1 
        7 24137 1 1 170 ILE C    C   -0.542  -6.791  -2.433 1.00 . A A . 282 ILE C    1 1 
        7 24138 1 1 170 ILE CA   C   -1.042  -8.200  -2.095 1.00 . A A . 282 ILE CA   1 1 
        7 24139 1 1 170 ILE CB   C   -2.416  -8.129  -1.414 1.00 . A A . 282 ILE CB   1 1 
        7 24140 1 1 170 ILE CD1  C   -3.708  -7.116   0.472 1.00 . A A . 282 ILE CD1  1 1 
        7 24141 1 1 170 ILE CG1  C   -2.307  -7.359  -0.094 1.00 . A A . 282 ILE CG1  1 1 
        7 24142 1 1 170 ILE CG2  C   -2.927  -9.545  -1.138 1.00 . A A . 282 ILE CG2  1 1 
        7 24143 1 1 170 ILE H    H    0.144  -8.390  -0.305 1.00 . A A . 282 ILE H    1 1 
        7 24144 1 1 170 ILE HA   H   -1.113  -8.791  -2.995 1.00 . A A . 282 ILE HA   1 1 
        7 24145 1 1 170 ILE HB   H   -3.112  -7.620  -2.068 1.00 . A A . 282 ILE HB   1 1 
        7 24146 1 1 170 ILE HD11 H   -3.681  -6.278   1.154 1.00 . A A . 282 ILE HD11 1 1 
        7 24147 1 1 170 ILE HD12 H   -4.041  -7.998   1.000 1.00 . A A . 282 ILE HD12 1 1 
        7 24148 1 1 170 ILE HD13 H   -4.391  -6.901  -0.336 1.00 . A A . 282 ILE HD13 1 1 
        7 24149 1 1 170 ILE HG12 H   -1.728  -7.936   0.613 1.00 . A A . 282 ILE HG12 1 1 
        7 24150 1 1 170 ILE HG13 H   -1.822  -6.410  -0.268 1.00 . A A . 282 ILE HG13 1 1 
        7 24151 1 1 170 ILE HG21 H   -2.676  -9.829  -0.126 1.00 . A A . 282 ILE HG21 1 1 
        7 24152 1 1 170 ILE HG22 H   -2.467 -10.236  -1.829 1.00 . A A . 282 ILE HG22 1 1 
        7 24153 1 1 170 ILE HG23 H   -4.001  -9.572  -1.263 1.00 . A A . 282 ILE HG23 1 1 
        7 24154 1 1 170 ILE N    N   -0.139  -8.869  -1.113 1.00 . A A . 282 ILE N    1 1 
        7 24155 1 1 170 ILE O    O    0.436  -6.310  -1.890 1.00 . A A . 282 ILE O    1 1 
        7 24156 1 1 171 LEU C    C   -2.085  -3.846  -3.494 1.00 . A A . 283 LEU C    1 1 
        7 24157 1 1 171 LEU CA   C   -0.865  -4.739  -3.703 1.00 . A A . 283 LEU CA   1 1 
        7 24158 1 1 171 LEU CB   C   -0.523  -4.806  -5.195 1.00 . A A . 283 LEU CB   1 1 
        7 24159 1 1 171 LEU CD1  C    1.026  -5.888  -6.825 1.00 . A A . 283 LEU CD1  1 1 
        7 24160 1 1 171 LEU CD2  C    1.920  -4.254  -5.157 1.00 . A A . 283 LEU CD2  1 1 
        7 24161 1 1 171 LEU CG   C    0.889  -5.365  -5.391 1.00 . A A . 283 LEU CG   1 1 
        7 24162 1 1 171 LEU H    H   -1.999  -6.558  -3.750 1.00 . A A . 283 LEU H    1 1 
        7 24163 1 1 171 LEU HA   H   -0.021  -4.388  -3.130 1.00 . A A . 283 LEU HA   1 1 
        7 24164 1 1 171 LEU HB2  H   -1.234  -5.445  -5.696 1.00 . A A . 283 LEU HB2  1 1 
        7 24165 1 1 171 LEU HB3  H   -0.574  -3.813  -5.617 1.00 . A A . 283 LEU HB3  1 1 
        7 24166 1 1 171 LEU HD11 H    0.220  -6.575  -7.036 1.00 . A A . 283 LEU HD11 1 1 
        7 24167 1 1 171 LEU HD12 H    1.972  -6.397  -6.932 1.00 . A A . 283 LEU HD12 1 1 
        7 24168 1 1 171 LEU HD13 H    0.982  -5.058  -7.515 1.00 . A A . 283 LEU HD13 1 1 
        7 24169 1 1 171 LEU HD21 H    1.469  -3.456  -4.586 1.00 . A A . 283 LEU HD21 1 1 
        7 24170 1 1 171 LEU HD22 H    2.259  -3.866  -6.107 1.00 . A A . 283 LEU HD22 1 1 
        7 24171 1 1 171 LEU HD23 H    2.761  -4.654  -4.613 1.00 . A A . 283 LEU HD23 1 1 
        7 24172 1 1 171 LEU HG   H    1.058  -6.172  -4.693 1.00 . A A . 283 LEU HG   1 1 
        7 24173 1 1 171 LEU N    N   -1.229  -6.131  -3.325 1.00 . A A . 283 LEU N    1 1 
        7 24174 1 1 171 LEU O    O   -3.210  -4.292  -3.618 1.00 . A A . 283 LEU O    1 1 
        7 24175 1 1 172 ILE C    C   -2.958  -0.552  -4.014 1.00 . A A . 284 ILE C    1 1 
        7 24176 1 1 172 ILE CA   C   -3.027  -1.675  -2.983 1.00 . A A . 284 ILE CA   1 1 
        7 24177 1 1 172 ILE CB   C   -2.878  -1.132  -1.557 1.00 . A A . 284 ILE CB   1 1 
        7 24178 1 1 172 ILE CD1  C   -2.638  -1.789   0.850 1.00 . A A . 284 ILE CD1  1 1 
        7 24179 1 1 172 ILE CG1  C   -2.919  -2.300  -0.564 1.00 . A A . 284 ILE CG1  1 1 
        7 24180 1 1 172 ILE CG2  C   -4.026  -0.166  -1.251 1.00 . A A . 284 ILE CG2  1 1 
        7 24181 1 1 172 ILE H    H   -0.959  -2.264  -3.076 1.00 . A A . 284 ILE H    1 1 
        7 24182 1 1 172 ILE HA   H   -3.957  -2.215  -3.078 1.00 . A A . 284 ILE HA   1 1 
        7 24183 1 1 172 ILE HB   H   -1.935  -0.613  -1.467 1.00 . A A . 284 ILE HB   1 1 
        7 24184 1 1 172 ILE HD11 H   -3.049  -2.480   1.570 1.00 . A A . 284 ILE HD11 1 1 
        7 24185 1 1 172 ILE HD12 H   -3.096  -0.820   0.980 1.00 . A A . 284 ILE HD12 1 1 
        7 24186 1 1 172 ILE HD13 H   -1.571  -1.707   0.997 1.00 . A A . 284 ILE HD13 1 1 
        7 24187 1 1 172 ILE HG12 H   -3.895  -2.761  -0.593 1.00 . A A . 284 ILE HG12 1 1 
        7 24188 1 1 172 ILE HG13 H   -2.170  -3.029  -0.837 1.00 . A A . 284 ILE HG13 1 1 
        7 24189 1 1 172 ILE HG21 H   -4.918  -0.729  -1.018 1.00 . A A . 284 ILE HG21 1 1 
        7 24190 1 1 172 ILE HG22 H   -4.210   0.460  -2.110 1.00 . A A . 284 ILE HG22 1 1 
        7 24191 1 1 172 ILE HG23 H   -3.760   0.452  -0.406 1.00 . A A . 284 ILE HG23 1 1 
        7 24192 1 1 172 ILE N    N   -1.875  -2.597  -3.180 1.00 . A A . 284 ILE N    1 1 
        7 24193 1 1 172 ILE O    O   -1.935   0.084  -4.184 1.00 . A A . 284 ILE O    1 1 
        7 24194 1 1 173 ILE C    C   -4.860   1.921  -5.344 1.00 . A A . 285 ILE C    1 1 
        7 24195 1 1 173 ILE CA   C   -4.035   0.713  -5.783 1.00 . A A . 285 ILE CA   1 1 
        7 24196 1 1 173 ILE CB   C   -4.680   0.022  -6.991 1.00 . A A . 285 ILE CB   1 1 
        7 24197 1 1 173 ILE CD1  C   -4.572  -1.984  -8.489 1.00 . A A . 285 ILE CD1  1 1 
        7 24198 1 1 173 ILE CG1  C   -3.859  -1.216  -7.373 1.00 . A A . 285 ILE CG1  1 1 
        7 24199 1 1 173 ILE CG2  C   -4.733   0.990  -8.181 1.00 . A A . 285 ILE CG2  1 1 
        7 24200 1 1 173 ILE H    H   -4.863  -0.806  -4.502 1.00 . A A . 285 ILE H    1 1 
        7 24201 1 1 173 ILE HA   H   -3.025   1.009  -6.018 1.00 . A A . 285 ILE HA   1 1 
        7 24202 1 1 173 ILE HB   H   -5.685  -0.280  -6.734 1.00 . A A . 285 ILE HB   1 1 
        7 24203 1 1 173 ILE HD11 H   -5.161  -2.780  -8.059 1.00 . A A . 285 ILE HD11 1 1 
        7 24204 1 1 173 ILE HD12 H   -3.837  -2.403  -9.162 1.00 . A A . 285 ILE HD12 1 1 
        7 24205 1 1 173 ILE HD13 H   -5.217  -1.312  -9.034 1.00 . A A . 285 ILE HD13 1 1 
        7 24206 1 1 173 ILE HG12 H   -2.882  -0.908  -7.715 1.00 . A A . 285 ILE HG12 1 1 
        7 24207 1 1 173 ILE HG13 H   -3.752  -1.856  -6.511 1.00 . A A . 285 ILE HG13 1 1 
        7 24208 1 1 173 ILE HG21 H   -3.942   0.755  -8.877 1.00 . A A . 285 ILE HG21 1 1 
        7 24209 1 1 173 ILE HG22 H   -4.610   2.004  -7.828 1.00 . A A . 285 ILE HG22 1 1 
        7 24210 1 1 173 ILE HG23 H   -5.688   0.897  -8.677 1.00 . A A . 285 ILE HG23 1 1 
        7 24211 1 1 173 ILE N    N   -4.042  -0.311  -4.700 1.00 . A A . 285 ILE N    1 1 
        7 24212 1 1 173 ILE O    O   -6.003   1.789  -4.946 1.00 . A A . 285 ILE O    1 1 
        7 24213 1 1 174 VAL C    C   -5.110   5.246  -6.276 1.00 . A A . 286 VAL C    1 1 
        7 24214 1 1 174 VAL CA   C   -5.040   4.324  -5.057 1.00 . A A . 286 VAL CA   1 1 
        7 24215 1 1 174 VAL CB   C   -4.240   4.977  -3.924 1.00 . A A . 286 VAL CB   1 1 
        7 24216 1 1 174 VAL CG1  C   -4.941   6.258  -3.469 1.00 . A A . 286 VAL CG1  1 1 
        7 24217 1 1 174 VAL CG2  C   -4.143   4.007  -2.739 1.00 . A A . 286 VAL CG2  1 1 
        7 24218 1 1 174 VAL H    H   -3.351   3.160  -5.702 1.00 . A A . 286 VAL H    1 1 
        7 24219 1 1 174 VAL HA   H   -6.029   4.070  -4.713 1.00 . A A . 286 VAL HA   1 1 
        7 24220 1 1 174 VAL HB   H   -3.247   5.216  -4.276 1.00 . A A . 286 VAL HB   1 1 
        7 24221 1 1 174 VAL HG11 H   -4.308   6.789  -2.774 1.00 . A A . 286 VAL HG11 1 1 
        7 24222 1 1 174 VAL HG12 H   -5.874   6.006  -2.986 1.00 . A A . 286 VAL HG12 1 1 
        7 24223 1 1 174 VAL HG13 H   -5.138   6.885  -4.327 1.00 . A A . 286 VAL HG13 1 1 
        7 24224 1 1 174 VAL HG21 H   -4.985   3.328  -2.759 1.00 . A A . 286 VAL HG21 1 1 
        7 24225 1 1 174 VAL HG22 H   -4.151   4.567  -1.814 1.00 . A A . 286 VAL HG22 1 1 
        7 24226 1 1 174 VAL HG23 H   -3.224   3.444  -2.809 1.00 . A A . 286 VAL HG23 1 1 
        7 24227 1 1 174 VAL N    N   -4.284   3.092  -5.412 1.00 . A A . 286 VAL N    1 1 
        7 24228 1 1 174 VAL O    O   -4.101   5.575  -6.871 1.00 . A A . 286 VAL O    1 1 
        7 24229 1 1 175 THR C    C   -7.165   7.777  -7.618 1.00 . A A . 287 THR C    1 1 
        7 24230 1 1 175 THR CA   C   -6.450   6.456  -7.903 1.00 . A A . 287 THR CA   1 1 
        7 24231 1 1 175 THR CB   C   -7.300   5.575  -8.823 1.00 . A A . 287 THR CB   1 1 
        7 24232 1 1 175 THR CG2  C   -6.531   4.302  -9.186 1.00 . A A . 287 THR CG2  1 1 
        7 24233 1 1 175 THR H    H   -7.075   5.450  -6.102 1.00 . A A . 287 THR H    1 1 
        7 24234 1 1 175 THR HA   H   -5.487   6.638  -8.356 1.00 . A A . 287 THR HA   1 1 
        7 24235 1 1 175 THR HB   H   -7.535   6.119  -9.724 1.00 . A A . 287 THR HB   1 1 
        7 24236 1 1 175 THR HG1  H   -8.284   4.614  -7.448 1.00 . A A . 287 THR HG1  1 1 
        7 24237 1 1 175 THR HG21 H   -5.478   4.441  -8.983 1.00 . A A . 287 THR HG21 1 1 
        7 24238 1 1 175 THR HG22 H   -6.669   4.086 -10.235 1.00 . A A . 287 THR HG22 1 1 
        7 24239 1 1 175 THR HG23 H   -6.903   3.477  -8.598 1.00 . A A . 287 THR HG23 1 1 
        7 24240 1 1 175 THR N    N   -6.291   5.662  -6.649 1.00 . A A . 287 THR N    1 1 
        7 24241 1 1 175 THR O    O   -7.938   7.885  -6.686 1.00 . A A . 287 THR O    1 1 
        7 24242 1 1 175 THR OG1  O   -8.504   5.224  -8.155 1.00 . A A . 287 THR OG1  1 1 
        7 24243 1 1 176 LEU C    C   -8.725  10.022  -9.534 1.00 . A A . 288 LEU C    1 1 
        7 24244 1 1 176 LEU CA   C   -7.734  10.020  -8.369 1.00 . A A . 288 LEU CA   1 1 
        7 24245 1 1 176 LEU CB   C   -6.731  11.168  -8.510 1.00 . A A . 288 LEU CB   1 1 
        7 24246 1 1 176 LEU CD1  C   -7.876  12.794  -6.991 1.00 . A A . 288 LEU CD1  1 1 
        7 24247 1 1 176 LEU CD2  C   -6.545  13.623  -8.937 1.00 . A A . 288 LEU CD2  1 1 
        7 24248 1 1 176 LEU CG   C   -7.468  12.509  -8.438 1.00 . A A . 288 LEU CG   1 1 
        7 24249 1 1 176 LEU H    H   -6.173   8.711  -9.059 1.00 . A A . 288 LEU H    1 1 
        7 24250 1 1 176 LEU HA   H   -8.255  10.090  -7.425 1.00 . A A . 288 LEU HA   1 1 
        7 24251 1 1 176 LEU HB2  H   -6.007  11.113  -7.710 1.00 . A A . 288 LEU HB2  1 1 
        7 24252 1 1 176 LEU HB3  H   -6.226  11.088  -9.460 1.00 . A A . 288 LEU HB3  1 1 
        7 24253 1 1 176 LEU HD11 H   -7.006  13.095  -6.425 1.00 . A A . 288 LEU HD11 1 1 
        7 24254 1 1 176 LEU HD12 H   -8.298  11.902  -6.553 1.00 . A A . 288 LEU HD12 1 1 
        7 24255 1 1 176 LEU HD13 H   -8.610  13.587  -6.972 1.00 . A A . 288 LEU HD13 1 1 
        7 24256 1 1 176 LEU HD21 H   -7.140  14.451  -9.291 1.00 . A A . 288 LEU HD21 1 1 
        7 24257 1 1 176 LEU HD22 H   -5.933  13.249  -9.744 1.00 . A A . 288 LEU HD22 1 1 
        7 24258 1 1 176 LEU HD23 H   -5.911  13.955  -8.128 1.00 . A A . 288 LEU HD23 1 1 
        7 24259 1 1 176 LEU HG   H   -8.352  12.466  -9.058 1.00 . A A . 288 LEU HG   1 1 
        7 24260 1 1 176 LEU N    N   -6.910   8.777  -8.419 1.00 . A A . 288 LEU N    1 1 
        7 24261 1 1 176 LEU O    O   -8.341   9.877 -10.681 1.00 . A A . 288 LEU O    1 1 
        7 24262 1 1 177 GLU C    C  -11.966  11.277 -10.254 1.00 . A A . 289 GLU C    1 1 
        7 24263 1 1 177 GLU CA   C  -11.033  10.067 -10.304 1.00 . A A . 289 GLU CA   1 1 
        7 24264 1 1 177 GLU CB   C  -11.803   8.792  -9.954 1.00 . A A . 289 GLU CB   1 1 
        7 24265 1 1 177 GLU CD   C  -10.469   7.287 -11.451 1.00 . A A . 289 GLU CD   1 1 
        7 24266 1 1 177 GLU CG   C  -10.860   7.586 -10.001 1.00 . A A . 289 GLU CG   1 1 
        7 24267 1 1 177 GLU H    H  -10.256  10.399  -8.326 1.00 . A A . 289 GLU H    1 1 
        7 24268 1 1 177 GLU HA   H  -10.579   9.977 -11.278 1.00 . A A . 289 GLU HA   1 1 
        7 24269 1 1 177 GLU HB2  H  -12.219   8.884  -8.962 1.00 . A A . 289 GLU HB2  1 1 
        7 24270 1 1 177 GLU HB3  H  -12.602   8.648 -10.666 1.00 . A A . 289 GLU HB3  1 1 
        7 24271 1 1 177 GLU HG2  H   -9.971   7.804  -9.427 1.00 . A A . 289 GLU HG2  1 1 
        7 24272 1 1 177 GLU HG3  H  -11.357   6.725  -9.580 1.00 . A A . 289 GLU HG3  1 1 
        7 24273 1 1 177 GLU N    N   -9.989  10.188  -9.245 1.00 . A A . 289 GLU N    1 1 
        7 24274 1 1 177 GLU O    O  -12.184  11.854  -9.206 1.00 . A A . 289 GLU O    1 1 
        7 24275 1 1 177 GLU OE1  O  -11.265   7.568 -12.332 1.00 . A A . 289 GLU OE1  1 1 
        7 24276 1 1 177 GLU OE2  O   -9.379   6.780 -11.654 1.00 . A A . 289 GLU OE2  1 1 
        7 24277 1 1 178 THR C    C  -14.909  12.254 -11.178 1.00 . A A . 290 THR C    1 1 
        7 24278 1 1 178 THR CA   C  -13.493  12.789 -11.388 1.00 . A A . 290 THR CA   1 1 
        7 24279 1 1 178 THR CB   C  -13.354  13.417 -12.775 1.00 . A A . 290 THR CB   1 1 
        7 24280 1 1 178 THR CG2  C  -12.015  14.147 -12.877 1.00 . A A . 290 THR CG2  1 1 
        7 24281 1 1 178 THR H    H  -12.291  11.203 -12.213 1.00 . A A . 290 THR H    1 1 
        7 24282 1 1 178 THR HA   H  -13.244  13.511 -10.627 1.00 . A A . 290 THR HA   1 1 
        7 24283 1 1 178 THR HB   H  -14.157  14.119 -12.935 1.00 . A A . 290 THR HB   1 1 
        7 24284 1 1 178 THR HG1  H  -14.180  12.559 -14.310 1.00 . A A . 290 THR HG1  1 1 
        7 24285 1 1 178 THR HG21 H  -12.133  15.030 -13.488 1.00 . A A . 290 THR HG21 1 1 
        7 24286 1 1 178 THR HG22 H  -11.281  13.494 -13.326 1.00 . A A . 290 THR HG22 1 1 
        7 24287 1 1 178 THR HG23 H  -11.684  14.434 -11.890 1.00 . A A . 290 THR HG23 1 1 
        7 24288 1 1 178 THR N    N  -12.517  11.661 -11.375 1.00 . A A . 290 THR N    1 1 
        7 24289 1 1 178 THR O    O  -15.173  11.084 -11.375 1.00 . A A . 290 THR O    1 1 
        7 24290 1 1 178 THR OG1  O  -13.413  12.395 -13.757 1.00 . A A . 290 THR OG1  1 1 
        7 24291 1 1 179 ARG C    C  -17.823  11.901 -11.676 1.00 . A A . 291 ARG C    1 1 
        7 24292 1 1 179 ARG CA   C  -17.210  12.640 -10.476 1.00 . A A . 291 ARG CA   1 1 
        7 24293 1 1 179 ARG CB   C  -18.005  13.913 -10.176 1.00 . A A . 291 ARG CB   1 1 
        7 24294 1 1 179 ARG CD   C  -20.256  14.812  -9.558 1.00 . A A . 291 ARG CD   1 1 
        7 24295 1 1 179 ARG CG   C  -19.425  13.540  -9.744 1.00 . A A . 291 ARG CG   1 1 
        7 24296 1 1 179 ARG CZ   C  -19.792  16.841  -8.251 1.00 . A A . 291 ARG CZ   1 1 
        7 24297 1 1 179 ARG H    H  -15.589  14.054 -10.690 1.00 . A A . 291 ARG H    1 1 
        7 24298 1 1 179 ARG HA   H  -17.203  11.999  -9.606 1.00 . A A . 291 ARG HA   1 1 
        7 24299 1 1 179 ARG HB2  H  -17.519  14.461  -9.383 1.00 . A A . 291 ARG HB2  1 1 
        7 24300 1 1 179 ARG HB3  H  -18.050  14.528 -11.063 1.00 . A A . 291 ARG HB3  1 1 
        7 24301 1 1 179 ARG HD2  H  -20.240  15.404 -10.463 1.00 . A A . 291 ARG HD2  1 1 
        7 24302 1 1 179 ARG HD3  H  -21.271  14.563  -9.288 1.00 . A A . 291 ARG HD3  1 1 
        7 24303 1 1 179 ARG HE   H  -19.001  15.067  -7.828 1.00 . A A . 291 ARG HE   1 1 
        7 24304 1 1 179 ARG HG2  H  -19.880  12.920 -10.503 1.00 . A A . 291 ARG HG2  1 1 
        7 24305 1 1 179 ARG HG3  H  -19.387  12.998  -8.811 1.00 . A A . 291 ARG HG3  1 1 
        7 24306 1 1 179 ARG HH11 H  -21.045  17.110  -9.805 1.00 . A A . 291 ARG HH11 1 1 
        7 24307 1 1 179 ARG HH12 H  -20.702  18.520  -8.865 1.00 . A A . 291 ARG HH12 1 1 
        7 24308 1 1 179 ARG HH21 H  -18.595  16.914  -6.648 1.00 . A A . 291 ARG HH21 1 1 
        7 24309 1 1 179 ARG HH22 H  -19.335  18.414  -7.100 1.00 . A A . 291 ARG HH22 1 1 
        7 24310 1 1 179 ARG N    N  -15.821  13.105 -10.784 1.00 . A A . 291 ARG N    1 1 
        7 24311 1 1 179 ARG NE   N  -19.594  15.552  -8.439 1.00 . A A . 291 ARG NE   1 1 
        7 24312 1 1 179 ARG NH1  N  -20.575  17.543  -9.037 1.00 . A A . 291 ARG NH1  1 1 
        7 24313 1 1 179 ARG NH2  N  -19.194  17.436  -7.256 1.00 . A A . 291 ARG NH2  1 1 
        7 24314 1 1 179 ARG O    O  -18.691  11.065 -11.514 1.00 . A A . 291 ARG O    1 1 
        7 24315 1 1 180 ASP C    C  -17.392  10.299 -14.513 1.00 . A A . 292 ASP C    1 1 
        7 24316 1 1 180 ASP CA   C  -18.037  11.629 -14.085 1.00 . A A . 292 ASP CA   1 1 
        7 24317 1 1 180 ASP CB   C  -17.871  12.695 -15.179 1.00 . A A . 292 ASP CB   1 1 
        7 24318 1 1 180 ASP CG   C  -16.388  12.996 -15.439 1.00 . A A . 292 ASP CG   1 1 
        7 24319 1 1 180 ASP H    H  -16.614  12.809 -12.969 1.00 . A A . 292 ASP H    1 1 
        7 24320 1 1 180 ASP HA   H  -19.088  11.478 -13.892 1.00 . A A . 292 ASP HA   1 1 
        7 24321 1 1 180 ASP HB2  H  -18.325  12.338 -16.092 1.00 . A A . 292 ASP HB2  1 1 
        7 24322 1 1 180 ASP HB3  H  -18.367  13.601 -14.868 1.00 . A A . 292 ASP HB3  1 1 
        7 24323 1 1 180 ASP N    N  -17.379  12.204 -12.871 1.00 . A A . 292 ASP N    1 1 
        7 24324 1 1 180 ASP O    O  -17.686   9.786 -15.576 1.00 . A A . 292 ASP O    1 1 
        7 24325 1 1 180 ASP OD1  O  -15.547  12.224 -15.007 1.00 . A A . 292 ASP OD1  1 1 
        7 24326 1 1 180 ASP OD2  O  -16.117  14.005 -16.070 1.00 . A A . 292 ASP OD2  1 1 
        7 24327 1 1 181 GLY C    C  -14.781   8.381 -14.860 1.00 . A A . 293 GLY C    1 1 
        7 24328 1 1 181 GLY CA   C  -16.033   8.353 -13.974 1.00 . A A . 293 GLY CA   1 1 
        7 24329 1 1 181 GLY H    H  -16.192  10.225 -12.924 1.00 . A A . 293 GLY H    1 1 
        7 24330 1 1 181 GLY HA2  H  -15.795   7.872 -13.036 1.00 . A A . 293 GLY HA2  1 1 
        7 24331 1 1 181 GLY HA3  H  -16.809   7.793 -14.474 1.00 . A A . 293 GLY HA3  1 1 
        7 24332 1 1 181 GLY N    N  -16.524   9.739 -13.705 1.00 . A A . 293 GLY N    1 1 
        7 24333 1 1 181 GLY O    O  -14.445   7.394 -15.487 1.00 . A A . 293 GLY O    1 1 
        7 24334 1 1 182 GLN C    C  -11.610   9.579 -14.920 1.00 . A A . 294 GLN C    1 1 
        7 24335 1 1 182 GLN CA   C  -12.873   9.575 -15.787 1.00 . A A . 294 GLN CA   1 1 
        7 24336 1 1 182 GLN CB   C  -13.009  10.894 -16.552 1.00 . A A . 294 GLN CB   1 1 
        7 24337 1 1 182 GLN CD   C  -14.433  12.186 -18.153 1.00 . A A . 294 GLN CD   1 1 
        7 24338 1 1 182 GLN CG   C  -14.264  10.850 -17.425 1.00 . A A . 294 GLN CG   1 1 
        7 24339 1 1 182 GLN H    H  -14.367  10.275 -14.399 1.00 . A A . 294 GLN H    1 1 
        7 24340 1 1 182 GLN HA   H  -12.850   8.748 -16.480 1.00 . A A . 294 GLN HA   1 1 
        7 24341 1 1 182 GLN HB2  H  -13.086  11.711 -15.852 1.00 . A A . 294 GLN HB2  1 1 
        7 24342 1 1 182 GLN HB3  H  -12.142  11.038 -17.179 1.00 . A A . 294 GLN HB3  1 1 
        7 24343 1 1 182 GLN HE21 H  -15.571  11.420 -19.589 1.00 . A A . 294 GLN HE21 1 1 
        7 24344 1 1 182 GLN HE22 H  -15.263  13.084 -19.718 1.00 . A A . 294 GLN HE22 1 1 
        7 24345 1 1 182 GLN HG2  H  -14.169  10.055 -18.151 1.00 . A A . 294 GLN HG2  1 1 
        7 24346 1 1 182 GLN HG3  H  -15.128  10.669 -16.805 1.00 . A A . 294 GLN HG3  1 1 
        7 24347 1 1 182 GLN N    N  -14.090   9.494 -14.922 1.00 . A A . 294 GLN N    1 1 
        7 24348 1 1 182 GLN NE2  N  -15.148  12.234 -19.244 1.00 . A A . 294 GLN NE2  1 1 
        7 24349 1 1 182 GLN O    O  -11.569  10.202 -13.878 1.00 . A A . 294 GLN O    1 1 
        7 24350 1 1 182 GLN OE1  O  -13.911  13.197 -17.726 1.00 . A A . 294 GLN OE1  1 1 
        7 24351 1 1 183 VAL C    C   -8.413   9.903 -14.692 1.00 . A A . 295 VAL C    1 1 
        7 24352 1 1 183 VAL CA   C   -9.370   8.723 -14.490 1.00 . A A . 295 VAL CA   1 1 
        7 24353 1 1 183 VAL CB   C   -8.724   7.416 -14.967 1.00 . A A . 295 VAL CB   1 1 
        7 24354 1 1 183 VAL CG1  C   -7.455   7.137 -14.156 1.00 . A A . 295 VAL CG1  1 1 
        7 24355 1 1 183 VAL CG2  C   -9.708   6.257 -14.774 1.00 . A A . 295 VAL CG2  1 1 
        7 24356 1 1 183 VAL H    H  -10.612   8.476 -16.237 1.00 . A A . 295 VAL H    1 1 
        7 24357 1 1 183 VAL HA   H   -9.652   8.642 -13.452 1.00 . A A . 295 VAL HA   1 1 
        7 24358 1 1 183 VAL HB   H   -8.470   7.501 -16.013 1.00 . A A . 295 VAL HB   1 1 
        7 24359 1 1 183 VAL HG11 H   -6.861   8.037 -14.097 1.00 . A A . 295 VAL HG11 1 1 
        7 24360 1 1 183 VAL HG12 H   -6.883   6.359 -14.641 1.00 . A A . 295 VAL HG12 1 1 
        7 24361 1 1 183 VAL HG13 H   -7.725   6.818 -13.161 1.00 . A A . 295 VAL HG13 1 1 
        7 24362 1 1 183 VAL HG21 H   -9.360   5.395 -15.324 1.00 . A A . 295 VAL HG21 1 1 
        7 24363 1 1 183 VAL HG22 H  -10.682   6.548 -15.138 1.00 . A A . 295 VAL HG22 1 1 
        7 24364 1 1 183 VAL HG23 H   -9.774   6.012 -13.725 1.00 . A A . 295 VAL HG23 1 1 
        7 24365 1 1 183 VAL N    N  -10.584   8.889 -15.348 1.00 . A A . 295 VAL N    1 1 
        7 24366 1 1 183 VAL O    O   -8.106  10.280 -15.808 1.00 . A A . 295 VAL O    1 1 
        7 24367 1 1 184 LEU C    C   -5.539  11.100 -13.484 1.00 . A A . 296 LEU C    1 1 
        7 24368 1 1 184 LEU CA   C   -6.964  11.603 -13.729 1.00 . A A . 296 LEU CA   1 1 
        7 24369 1 1 184 LEU CB   C   -7.373  12.598 -12.641 1.00 . A A . 296 LEU CB   1 1 
        7 24370 1 1 184 LEU CD1  C   -9.207  14.087 -11.824 1.00 . A A . 296 LEU CD1  1 1 
        7 24371 1 1 184 LEU CD2  C   -8.620  14.045 -14.253 1.00 . A A . 296 LEU CD2  1 1 
        7 24372 1 1 184 LEU CG   C   -8.738  13.201 -12.981 1.00 . A A . 296 LEU CG   1 1 
        7 24373 1 1 184 LEU H    H   -8.239  10.181 -12.732 1.00 . A A . 296 LEU H    1 1 
        7 24374 1 1 184 LEU HA   H   -7.037  12.070 -14.700 1.00 . A A . 296 LEU HA   1 1 
        7 24375 1 1 184 LEU HB2  H   -7.432  12.087 -11.691 1.00 . A A . 296 LEU HB2  1 1 
        7 24376 1 1 184 LEU HB3  H   -6.638  13.387 -12.581 1.00 . A A . 296 LEU HB3  1 1 
        7 24377 1 1 184 LEU HD11 H   -9.860  13.519 -11.178 1.00 . A A . 296 LEU HD11 1 1 
        7 24378 1 1 184 LEU HD12 H   -9.742  14.940 -12.215 1.00 . A A . 296 LEU HD12 1 1 
        7 24379 1 1 184 LEU HD13 H   -8.352  14.428 -11.261 1.00 . A A . 296 LEU HD13 1 1 
        7 24380 1 1 184 LEU HD21 H   -7.638  14.492 -14.299 1.00 . A A . 296 LEU HD21 1 1 
        7 24381 1 1 184 LEU HD22 H   -9.369  14.824 -14.239 1.00 . A A . 296 LEU HD22 1 1 
        7 24382 1 1 184 LEU HD23 H   -8.771  13.416 -15.118 1.00 . A A . 296 LEU HD23 1 1 
        7 24383 1 1 184 LEU HG   H   -9.453  12.406 -13.138 1.00 . A A . 296 LEU HG   1 1 
        7 24384 1 1 184 LEU N    N   -7.945  10.484 -13.616 1.00 . A A . 296 LEU N    1 1 
        7 24385 1 1 184 LEU O    O   -4.611  11.509 -14.158 1.00 . A A . 296 LEU O    1 1 
        7 24386 1 1 185 GLY C    C   -4.045   8.453 -11.374 1.00 . A A . 297 GLY C    1 1 
        7 24387 1 1 185 GLY CA   C   -3.978   9.730 -12.217 1.00 . A A . 297 GLY CA   1 1 
        7 24388 1 1 185 GLY H    H   -6.128   9.882 -12.023 1.00 . A A . 297 GLY H    1 1 
        7 24389 1 1 185 GLY HA2  H   -3.455   9.524 -13.138 1.00 . A A . 297 GLY HA2  1 1 
        7 24390 1 1 185 GLY HA3  H   -3.447  10.491 -11.666 1.00 . A A . 297 GLY HA3  1 1 
        7 24391 1 1 185 GLY N    N   -5.358  10.218 -12.531 1.00 . A A . 297 GLY N    1 1 
        7 24392 1 1 185 GLY O    O   -4.999   8.222 -10.657 1.00 . A A . 297 GLY O    1 1 
        7 24393 1 1 186 ARG C    C   -1.649   6.141 -10.019 1.00 . A A . 298 ARG C    1 1 
        7 24394 1 1 186 ARG CA   C   -3.016   6.356 -10.676 1.00 . A A . 298 ARG CA   1 1 
        7 24395 1 1 186 ARG CB   C   -3.290   5.253 -11.698 1.00 . A A . 298 ARG CB   1 1 
        7 24396 1 1 186 ARG CD   C   -5.067   4.077 -13.001 1.00 . A A . 298 ARG CD   1 1 
        7 24397 1 1 186 ARG CG   C   -4.763   5.286 -12.111 1.00 . A A . 298 ARG CG   1 1 
        7 24398 1 1 186 ARG CZ   C   -7.177   3.146 -13.850 1.00 . A A . 298 ARG CZ   1 1 
        7 24399 1 1 186 ARG H    H   -2.275   7.850 -12.040 1.00 . A A . 298 ARG H    1 1 
        7 24400 1 1 186 ARG HA   H   -3.792   6.367  -9.928 1.00 . A A . 298 ARG HA   1 1 
        7 24401 1 1 186 ARG HB2  H   -2.669   5.409 -12.570 1.00 . A A . 298 ARG HB2  1 1 
        7 24402 1 1 186 ARG HB3  H   -3.062   4.293 -11.261 1.00 . A A . 298 ARG HB3  1 1 
        7 24403 1 1 186 ARG HD2  H   -4.507   4.143 -13.923 1.00 . A A . 298 ARG HD2  1 1 
        7 24404 1 1 186 ARG HD3  H   -4.831   3.161 -12.482 1.00 . A A . 298 ARG HD3  1 1 
        7 24405 1 1 186 ARG HE   H   -7.038   4.949 -13.025 1.00 . A A . 298 ARG HE   1 1 
        7 24406 1 1 186 ARG HG2  H   -5.384   5.251 -11.228 1.00 . A A . 298 ARG HG2  1 1 
        7 24407 1 1 186 ARG HG3  H   -4.965   6.194 -12.658 1.00 . A A . 298 ARG HG3  1 1 
        7 24408 1 1 186 ARG HH11 H   -5.578   1.938 -14.058 1.00 . A A . 298 ARG HH11 1 1 
        7 24409 1 1 186 ARG HH12 H   -7.077   1.306 -14.645 1.00 . A A . 298 ARG HH12 1 1 
        7 24410 1 1 186 ARG HH21 H   -8.943   4.087 -13.796 1.00 . A A . 298 ARG HH21 1 1 
        7 24411 1 1 186 ARG HH22 H   -8.958   2.504 -14.500 1.00 . A A . 298 ARG HH22 1 1 
        7 24412 1 1 186 ARG N    N   -3.032   7.629 -11.459 1.00 . A A . 298 ARG N    1 1 
        7 24413 1 1 186 ARG NE   N   -6.537   4.145 -13.277 1.00 . A A . 298 ARG NE   1 1 
        7 24414 1 1 186 ARG NH1  N   -6.560   2.045 -14.212 1.00 . A A . 298 ARG NH1  1 1 
        7 24415 1 1 186 ARG NH2  N   -8.459   3.254 -14.066 1.00 . A A . 298 ARG NH2  1 1 
        7 24416 1 1 186 ARG O    O   -0.620   6.347 -10.632 1.00 . A A . 298 ARG O    1 1 
        7 24417 1 1 187 ARG C    C   -0.631   4.035  -7.276 1.00 . A A . 299 ARG C    1 1 
        7 24418 1 1 187 ARG CA   C   -0.366   5.270  -8.142 1.00 . A A . 299 ARG CA   1 1 
        7 24419 1 1 187 ARG CB   C    0.103   6.441  -7.278 1.00 . A A . 299 ARG CB   1 1 
        7 24420 1 1 187 ARG CD   C    1.726   7.220  -9.020 1.00 . A A . 299 ARG CD   1 1 
        7 24421 1 1 187 ARG CG   C    0.510   7.613  -8.176 1.00 . A A . 299 ARG CG   1 1 
        7 24422 1 1 187 ARG CZ   C    3.392   8.635 -10.145 1.00 . A A . 299 ARG CZ   1 1 
        7 24423 1 1 187 ARG H    H   -2.468   5.727  -8.258 1.00 . A A . 299 ARG H    1 1 
        7 24424 1 1 187 ARG HA   H    0.373   5.048  -8.898 1.00 . A A . 299 ARG HA   1 1 
        7 24425 1 1 187 ARG HB2  H   -0.701   6.750  -6.626 1.00 . A A . 299 ARG HB2  1 1 
        7 24426 1 1 187 ARG HB3  H    0.951   6.134  -6.685 1.00 . A A . 299 ARG HB3  1 1 
        7 24427 1 1 187 ARG HD2  H    2.511   6.829  -8.387 1.00 . A A . 299 ARG HD2  1 1 
        7 24428 1 1 187 ARG HD3  H    1.447   6.491  -9.765 1.00 . A A . 299 ARG HD3  1 1 
        7 24429 1 1 187 ARG HE   H    1.531   9.227  -9.773 1.00 . A A . 299 ARG HE   1 1 
        7 24430 1 1 187 ARG HG2  H   -0.311   7.872  -8.825 1.00 . A A . 299 ARG HG2  1 1 
        7 24431 1 1 187 ARG HG3  H    0.762   8.463  -7.560 1.00 . A A . 299 ARG HG3  1 1 
        7 24432 1 1 187 ARG HH11 H    4.058   6.806  -9.632 1.00 . A A . 299 ARG HH11 1 1 
        7 24433 1 1 187 ARG HH12 H    5.207   7.828 -10.420 1.00 . A A . 299 ARG HH12 1 1 
        7 24434 1 1 187 ARG HH21 H    3.052  10.501 -10.788 1.00 . A A . 299 ARG HH21 1 1 
        7 24435 1 1 187 ARG HH22 H    4.649   9.892 -11.068 1.00 . A A . 299 ARG HH22 1 1 
        7 24436 1 1 187 ARG N    N   -1.637   5.731  -8.777 1.00 . A A . 299 ARG N    1 1 
        7 24437 1 1 187 ARG NE   N    2.168   8.487  -9.682 1.00 . A A . 299 ARG NE   1 1 
        7 24438 1 1 187 ARG NH1  N    4.288   7.680 -10.057 1.00 . A A . 299 ARG NH1  1 1 
        7 24439 1 1 187 ARG NH2  N    3.724   9.764 -10.711 1.00 . A A . 299 ARG NH2  1 1 
        7 24440 1 1 187 ARG O    O   -1.741   3.808  -6.836 1.00 . A A . 299 ARG O    1 1 
        7 24441 1 1 188 CYS C    C    1.328   1.688  -5.328 1.00 . A A . 300 CYS C    1 1 
        7 24442 1 1 188 CYS CA   C    0.164   1.959  -6.283 1.00 . A A . 300 CYS CA   1 1 
        7 24443 1 1 188 CYS CB   C    0.102   0.878  -7.363 1.00 . A A . 300 CYS CB   1 1 
        7 24444 1 1 188 CYS H    H    1.281   3.484  -7.325 1.00 . A A . 300 CYS H    1 1 
        7 24445 1 1 188 CYS HA   H   -0.767   1.994  -5.739 1.00 . A A . 300 CYS HA   1 1 
        7 24446 1 1 188 CYS HB2  H    1.002   0.913  -7.960 1.00 . A A . 300 CYS HB2  1 1 
        7 24447 1 1 188 CYS HB3  H    0.019  -0.092  -6.896 1.00 . A A . 300 CYS HB3  1 1 
        7 24448 1 1 188 CYS HG   H   -1.095   1.821  -9.081 1.00 . A A . 300 CYS HG   1 1 
        7 24449 1 1 188 CYS N    N    0.380   3.238  -7.027 1.00 . A A . 300 CYS N    1 1 
        7 24450 1 1 188 CYS O    O    2.421   2.190  -5.510 1.00 . A A . 300 CYS O    1 1 
        7 24451 1 1 188 CYS SG   S   -1.335   1.161  -8.426 1.00 . A A . 300 CYS SG   1 1 
        7 24452 1 1 189 PHE C    C    2.009  -0.921  -2.892 1.00 . A A . 301 PHE C    1 1 
        7 24453 1 1 189 PHE CA   C    2.201   0.519  -3.381 1.00 . A A . 301 PHE CA   1 1 
        7 24454 1 1 189 PHE CB   C    2.110   1.516  -2.220 1.00 . A A . 301 PHE CB   1 1 
        7 24455 1 1 189 PHE CD1  C    0.886   0.512  -0.235 1.00 . A A . 301 PHE CD1  1 1 
        7 24456 1 1 189 PHE CD2  C   -0.307   2.108  -1.680 1.00 . A A . 301 PHE CD2  1 1 
        7 24457 1 1 189 PHE CE1  C   -0.272   0.384   0.579 1.00 . A A . 301 PHE CE1  1 1 
        7 24458 1 1 189 PHE CE2  C   -1.467   1.978  -0.865 1.00 . A A . 301 PHE CE2  1 1 
        7 24459 1 1 189 PHE CG   C    0.870   1.373  -1.365 1.00 . A A . 301 PHE CG   1 1 
        7 24460 1 1 189 PHE CZ   C   -1.447   1.117   0.265 1.00 . A A . 301 PHE CZ   1 1 
        7 24461 1 1 189 PHE H    H    0.192   0.550  -4.157 1.00 . A A . 301 PHE H    1 1 
        7 24462 1 1 189 PHE HA   H    3.155   0.620  -3.876 1.00 . A A . 301 PHE HA   1 1 
        7 24463 1 1 189 PHE HB2  H    2.974   1.385  -1.588 1.00 . A A . 301 PHE HB2  1 1 
        7 24464 1 1 189 PHE HB3  H    2.135   2.516  -2.628 1.00 . A A . 301 PHE HB3  1 1 
        7 24465 1 1 189 PHE HD1  H    1.779  -0.046   0.006 1.00 . A A . 301 PHE HD1  1 1 
        7 24466 1 1 189 PHE HD2  H   -0.321   2.763  -2.539 1.00 . A A . 301 PHE HD2  1 1 
        7 24467 1 1 189 PHE HE1  H   -0.257  -0.271   1.439 1.00 . A A . 301 PHE HE1  1 1 
        7 24468 1 1 189 PHE HE2  H   -2.363   2.536  -1.102 1.00 . A A . 301 PHE HE2  1 1 
        7 24469 1 1 189 PHE HZ   H   -2.326   1.019   0.885 1.00 . A A . 301 PHE HZ   1 1 
        7 24470 1 1 189 PHE N    N    1.096   0.898  -4.310 1.00 . A A . 301 PHE N    1 1 
        7 24471 1 1 189 PHE O    O    0.932  -1.474  -2.990 1.00 . A A . 301 PHE O    1 1 
        7 24472 1 1 190 GLU C    C    2.872  -3.010  -0.392 1.00 . A A . 302 GLU C    1 1 
        7 24473 1 1 190 GLU CA   C    2.942  -2.946  -1.916 1.00 . A A . 302 GLU CA   1 1 
        7 24474 1 1 190 GLU CB   C    4.218  -3.620  -2.423 1.00 . A A . 302 GLU CB   1 1 
        7 24475 1 1 190 GLU CD   C    5.489  -5.769  -2.510 1.00 . A A . 302 GLU CD   1 1 
        7 24476 1 1 190 GLU CG   C    4.164  -5.116  -2.113 1.00 . A A . 302 GLU CG   1 1 
        7 24477 1 1 190 GLU H    H    3.894  -1.044  -2.271 1.00 . A A . 302 GLU H    1 1 
        7 24478 1 1 190 GLU HA   H    2.075  -3.418  -2.350 1.00 . A A . 302 GLU HA   1 1 
        7 24479 1 1 190 GLU HB2  H    4.301  -3.475  -3.491 1.00 . A A . 302 GLU HB2  1 1 
        7 24480 1 1 190 GLU HB3  H    5.076  -3.182  -1.933 1.00 . A A . 302 GLU HB3  1 1 
        7 24481 1 1 190 GLU HG2  H    3.995  -5.258  -1.055 1.00 . A A . 302 GLU HG2  1 1 
        7 24482 1 1 190 GLU HG3  H    3.359  -5.571  -2.670 1.00 . A A . 302 GLU HG3  1 1 
        7 24483 1 1 190 GLU N    N    3.046  -1.526  -2.368 1.00 . A A . 302 GLU N    1 1 
        7 24484 1 1 190 GLU O    O    3.622  -2.348   0.300 1.00 . A A . 302 GLU O    1 1 
        7 24485 1 1 190 GLU OE1  O    5.788  -5.784  -3.693 1.00 . A A . 302 GLU OE1  1 1 
        7 24486 1 1 190 GLU OE2  O    6.182  -6.243  -1.626 1.00 . A A . 302 GLU OE2  1 1 
        7 24487 1 1 191 ALA C    C    1.955  -5.100   2.259 1.00 . A A . 303 ALA C    1 1 
        7 24488 1 1 191 ALA CA   C    1.693  -3.746   1.597 1.00 . A A . 303 ALA CA   1 1 
        7 24489 1 1 191 ALA CB   C    0.210  -3.383   1.696 1.00 . A A . 303 ALA CB   1 1 
        7 24490 1 1 191 ALA H    H    1.494  -4.447  -0.434 1.00 . A A . 303 ALA H    1 1 
        7 24491 1 1 191 ALA HA   H    2.292  -2.979   2.063 1.00 . A A . 303 ALA HA   1 1 
        7 24492 1 1 191 ALA HB1  H    0.111  -2.323   1.883 1.00 . A A . 303 ALA HB1  1 1 
        7 24493 1 1 191 ALA HB2  H   -0.243  -3.935   2.505 1.00 . A A . 303 ALA HB2  1 1 
        7 24494 1 1 191 ALA HB3  H   -0.284  -3.633   0.768 1.00 . A A . 303 ALA HB3  1 1 
        7 24495 1 1 191 ALA N    N    1.977  -3.806   0.135 1.00 . A A . 303 ALA N    1 1 
        7 24496 1 1 191 ALA O    O    1.692  -6.143   1.691 1.00 . A A . 303 ALA O    1 1 
        7 24497 1 1 192 ARG C    C    2.193  -6.074   5.698 1.00 . A A . 304 ARG C    1 1 
        7 24498 1 1 192 ARG CA   C    2.606  -6.336   4.250 1.00 . A A . 304 ARG CA   1 1 
        7 24499 1 1 192 ARG CB   C    4.091  -6.696   4.183 1.00 . A A . 304 ARG CB   1 1 
        7 24500 1 1 192 ARG CD   C    5.809  -8.378   4.868 1.00 . A A . 304 ARG CD   1 1 
        7 24501 1 1 192 ARG CG   C    4.308  -8.083   4.790 1.00 . A A . 304 ARG CG   1 1 
        7 24502 1 1 192 ARG CZ   C    6.998 -10.506   5.172 1.00 . A A . 304 ARG CZ   1 1 
        7 24503 1 1 192 ARG H    H    2.779  -4.231   3.841 1.00 . A A . 304 ARG H    1 1 
        7 24504 1 1 192 ARG HA   H    2.006  -7.124   3.820 1.00 . A A . 304 ARG HA   1 1 
        7 24505 1 1 192 ARG HB2  H    4.417  -6.695   3.153 1.00 . A A . 304 ARG HB2  1 1 
        7 24506 1 1 192 ARG HB3  H    4.660  -5.966   4.743 1.00 . A A . 304 ARG HB3  1 1 
        7 24507 1 1 192 ARG HD2  H    6.261  -8.278   3.890 1.00 . A A . 304 ARG HD2  1 1 
        7 24508 1 1 192 ARG HD3  H    6.285  -7.715   5.573 1.00 . A A . 304 ARG HD3  1 1 
        7 24509 1 1 192 ARG HE   H    5.138 -10.198   5.802 1.00 . A A . 304 ARG HE   1 1 
        7 24510 1 1 192 ARG HG2  H    3.884  -8.112   5.783 1.00 . A A . 304 ARG HG2  1 1 
        7 24511 1 1 192 ARG HG3  H    3.829  -8.826   4.171 1.00 . A A . 304 ARG HG3  1 1 
        7 24512 1 1 192 ARG HH11 H    8.060  -9.078   4.231 1.00 . A A . 304 ARG HH11 1 1 
        7 24513 1 1 192 ARG HH12 H    8.870 -10.587   4.457 1.00 . A A . 304 ARG HH12 1 1 
        7 24514 1 1 192 ARG HH21 H    6.229 -12.123   6.068 1.00 . A A . 304 ARG HH21 1 1 
        7 24515 1 1 192 ARG HH22 H    7.850 -12.291   5.484 1.00 . A A . 304 ARG HH22 1 1 
        7 24516 1 1 192 ARG N    N    2.474  -5.081   3.457 1.00 . A A . 304 ARG N    1 1 
        7 24517 1 1 192 ARG NE   N    5.905  -9.792   5.346 1.00 . A A . 304 ARG NE   1 1 
        7 24518 1 1 192 ARG NH1  N    8.057 -10.016   4.572 1.00 . A A . 304 ARG NH1  1 1 
        7 24519 1 1 192 ARG NH2  N    7.029 -11.736   5.609 1.00 . A A . 304 ARG NH2  1 1 
        7 24520 1 1 192 ARG O    O    2.523  -5.049   6.263 1.00 . A A . 304 ARG O    1 1 
        7 24521 1 1 193 ILE C    C    1.882  -7.781   8.610 1.00 . A A . 305 ILE C    1 1 
        7 24522 1 1 193 ILE CA   C    1.089  -6.808   7.732 1.00 . A A . 305 ILE CA   1 1 
        7 24523 1 1 193 ILE CB   C   -0.410  -7.116   7.790 1.00 . A A . 305 ILE CB   1 1 
        7 24524 1 1 193 ILE CD1  C   -2.614  -6.653   6.690 1.00 . A A . 305 ILE CD1  1 1 
        7 24525 1 1 193 ILE CG1  C   -1.170  -6.171   6.851 1.00 . A A . 305 ILE CG1  1 1 
        7 24526 1 1 193 ILE CG2  C   -0.916  -6.916   9.220 1.00 . A A . 305 ILE CG2  1 1 
        7 24527 1 1 193 ILE H    H    1.194  -7.790   5.814 1.00 . A A . 305 ILE H    1 1 
        7 24528 1 1 193 ILE HA   H    1.269  -5.791   8.041 1.00 . A A . 305 ILE HA   1 1 
        7 24529 1 1 193 ILE HB   H   -0.580  -8.139   7.487 1.00 . A A . 305 ILE HB   1 1 
        7 24530 1 1 193 ILE HD11 H   -3.253  -6.102   7.363 1.00 . A A . 305 ILE HD11 1 1 
        7 24531 1 1 193 ILE HD12 H   -2.672  -7.707   6.921 1.00 . A A . 305 ILE HD12 1 1 
        7 24532 1 1 193 ILE HD13 H   -2.936  -6.490   5.673 1.00 . A A . 305 ILE HD13 1 1 
        7 24533 1 1 193 ILE HG12 H   -1.169  -5.176   7.269 1.00 . A A . 305 ILE HG12 1 1 
        7 24534 1 1 193 ILE HG13 H   -0.687  -6.158   5.886 1.00 . A A . 305 ILE HG13 1 1 
        7 24535 1 1 193 ILE HG21 H   -1.966  -6.666   9.200 1.00 . A A . 305 ILE HG21 1 1 
        7 24536 1 1 193 ILE HG22 H   -0.363  -6.114   9.687 1.00 . A A . 305 ILE HG22 1 1 
        7 24537 1 1 193 ILE HG23 H   -0.773  -7.827   9.783 1.00 . A A . 305 ILE HG23 1 1 
        7 24538 1 1 193 ILE N    N    1.477  -6.988   6.301 1.00 . A A . 305 ILE N    1 1 
        7 24539 1 1 193 ILE O    O    1.837  -8.981   8.416 1.00 . A A . 305 ILE O    1 1 
        7 24540 1 1 194 CYS C    C    3.612  -7.673  11.813 1.00 . A A . 306 CYS C    1 1 
        7 24541 1 1 194 CYS CA   C    3.546  -8.130  10.351 1.00 . A A . 306 CYS CA   1 1 
        7 24542 1 1 194 CYS CB   C    4.904  -7.970   9.653 1.00 . A A . 306 CYS CB   1 1 
        7 24543 1 1 194 CYS H    H    2.526  -6.313   9.786 1.00 . A A . 306 CYS H    1 1 
        7 24544 1 1 194 CYS HA   H    3.229  -9.160  10.299 1.00 . A A . 306 CYS HA   1 1 
        7 24545 1 1 194 CYS HB2  H    5.641  -8.571  10.163 1.00 . A A . 306 CYS HB2  1 1 
        7 24546 1 1 194 CYS HB3  H    4.820  -8.304   8.630 1.00 . A A . 306 CYS HB3  1 1 
        7 24547 1 1 194 CYS HG   H    4.643  -5.687   9.748 1.00 . A A . 306 CYS HG   1 1 
        7 24548 1 1 194 CYS N    N    2.605  -7.268   9.572 1.00 . A A . 306 CYS N    1 1 
        7 24549 1 1 194 CYS O    O    3.118  -6.618  12.161 1.00 . A A . 306 CYS O    1 1 
        7 24550 1 1 194 CYS SG   S    5.429  -6.233   9.674 1.00 . A A . 306 CYS SG   1 1 
        7 24551 1 1 195 ALA C    C    5.271  -6.928  14.318 1.00 . A A . 307 ALA C    1 1 
        7 24552 1 1 195 ALA CA   C    4.299  -8.094  14.111 1.00 . A A . 307 ALA CA   1 1 
        7 24553 1 1 195 ALA CB   C    4.816  -9.350  14.819 1.00 . A A . 307 ALA CB   1 1 
        7 24554 1 1 195 ALA H    H    4.621  -9.300  12.348 1.00 . A A . 307 ALA H    1 1 
        7 24555 1 1 195 ALA HA   H    3.320  -7.838  14.488 1.00 . A A . 307 ALA HA   1 1 
        7 24556 1 1 195 ALA HB1  H    4.596  -9.285  15.874 1.00 . A A . 307 ALA HB1  1 1 
        7 24557 1 1 195 ALA HB2  H    5.884  -9.427  14.678 1.00 . A A . 307 ALA HB2  1 1 
        7 24558 1 1 195 ALA HB3  H    4.334 -10.221  14.403 1.00 . A A . 307 ALA HB3  1 1 
        7 24559 1 1 195 ALA N    N    4.218  -8.463  12.664 1.00 . A A . 307 ALA N    1 1 
        7 24560 1 1 195 ALA O    O    5.017  -6.035  15.106 1.00 . A A . 307 ALA O    1 1 
        7 24561 1 1 196 CYS C    C    7.714  -5.222  12.396 1.00 . A A . 308 CYS C    1 1 
        7 24562 1 1 196 CYS CA   C    7.368  -5.821  13.766 1.00 . A A . 308 CYS CA   1 1 
        7 24563 1 1 196 CYS CB   C    8.605  -6.468  14.389 1.00 . A A . 308 CYS CB   1 1 
        7 24564 1 1 196 CYS H    H    6.558  -7.664  12.996 1.00 . A A . 308 CYS H    1 1 
        7 24565 1 1 196 CYS HA   H    6.982  -5.058  14.423 1.00 . A A . 308 CYS HA   1 1 
        7 24566 1 1 196 CYS HB2  H    8.302  -7.294  15.012 1.00 . A A . 308 CYS HB2  1 1 
        7 24567 1 1 196 CYS HB3  H    9.254  -6.826  13.604 1.00 . A A . 308 CYS HB3  1 1 
        7 24568 1 1 196 CYS HG   H   10.202  -4.888  14.860 1.00 . A A . 308 CYS HG   1 1 
        7 24569 1 1 196 CYS N    N    6.378  -6.930  13.619 1.00 . A A . 308 CYS N    1 1 
        7 24570 1 1 196 CYS O    O    8.689  -5.614  11.785 1.00 . A A . 308 CYS O    1 1 
        7 24571 1 1 196 CYS SG   S    9.486  -5.245  15.390 1.00 . A A . 308 CYS SG   1 1 
        7 24572 1 1 197 PRO C    C    8.624  -2.914  10.776 1.00 . A A . 309 PRO C    1 1 
        7 24573 1 1 197 PRO CA   C    7.233  -3.553  10.688 1.00 . A A . 309 PRO CA   1 1 
        7 24574 1 1 197 PRO CB   C    6.133  -2.489  10.598 1.00 . A A . 309 PRO CB   1 1 
        7 24575 1 1 197 PRO CD   C    5.639  -3.826  12.527 1.00 . A A . 309 PRO CD   1 1 
        7 24576 1 1 197 PRO CG   C    5.009  -3.032  11.420 1.00 . A A . 309 PRO CG   1 1 
        7 24577 1 1 197 PRO HA   H    7.178  -4.217   9.840 1.00 . A A . 309 PRO HA   1 1 
        7 24578 1 1 197 PRO HB2  H    6.480  -1.550  11.007 1.00 . A A . 309 PRO HB2  1 1 
        7 24579 1 1 197 PRO HB3  H    5.818  -2.360   9.578 1.00 . A A . 309 PRO HB3  1 1 
        7 24580 1 1 197 PRO HD2  H    5.819  -3.199  13.389 1.00 . A A . 309 PRO HD2  1 1 
        7 24581 1 1 197 PRO HD3  H    5.024  -4.673  12.791 1.00 . A A . 309 PRO HD3  1 1 
        7 24582 1 1 197 PRO HG2  H    4.419  -2.222  11.826 1.00 . A A . 309 PRO HG2  1 1 
        7 24583 1 1 197 PRO HG3  H    4.385  -3.678  10.817 1.00 . A A . 309 PRO HG3  1 1 
        7 24584 1 1 197 PRO N    N    6.909  -4.286  11.944 1.00 . A A . 309 PRO N    1 1 
        7 24585 1 1 197 PRO O    O    9.290  -2.717   9.776 1.00 . A A . 309 PRO O    1 1 
        7 24586 1 1 198 GLY C    C   11.467  -3.141  11.820 1.00 . A A . 310 GLY C    1 1 
        7 24587 1 1 198 GLY CA   C   10.443  -2.051  12.140 1.00 . A A . 310 GLY CA   1 1 
        7 24588 1 1 198 GLY H    H    8.493  -2.737  12.751 1.00 . A A . 310 GLY H    1 1 
        7 24589 1 1 198 GLY HA2  H   10.581  -1.215  11.470 1.00 . A A . 310 GLY HA2  1 1 
        7 24590 1 1 198 GLY HA3  H   10.575  -1.724  13.159 1.00 . A A . 310 GLY HA3  1 1 
        7 24591 1 1 198 GLY N    N    9.066  -2.603  11.967 1.00 . A A . 310 GLY N    1 1 
        7 24592 1 1 198 GLY O    O   12.503  -2.882  11.234 1.00 . A A . 310 GLY O    1 1 
        7 24593 1 1 199 ARG C    C   12.341  -5.801  10.559 1.00 . A A . 311 ARG C    1 1 
        7 24594 1 1 199 ARG CA   C   12.183  -5.457  12.038 1.00 . A A . 311 ARG CA   1 1 
        7 24595 1 1 199 ARG CB   C   11.612  -6.651  12.805 1.00 . A A . 311 ARG CB   1 1 
        7 24596 1 1 199 ARG CD   C   12.062  -8.989  13.564 1.00 . A A . 311 ARG CD   1 1 
        7 24597 1 1 199 ARG CG   C   12.660  -7.765  12.868 1.00 . A A . 311 ARG CG   1 1 
        7 24598 1 1 199 ARG CZ   C   13.161 -10.956  14.545 1.00 . A A . 311 ARG CZ   1 1 
        7 24599 1 1 199 ARG H    H   10.296  -4.556  12.573 1.00 . A A . 311 ARG H    1 1 
        7 24600 1 1 199 ARG HA   H   13.132  -5.162  12.457 1.00 . A A . 311 ARG HA   1 1 
        7 24601 1 1 199 ARG HB2  H   11.349  -6.345  13.807 1.00 . A A . 311 ARG HB2  1 1 
        7 24602 1 1 199 ARG HB3  H   10.733  -7.017  12.296 1.00 . A A . 311 ARG HB3  1 1 
        7 24603 1 1 199 ARG HD2  H   11.694  -8.720  14.545 1.00 . A A . 311 ARG HD2  1 1 
        7 24604 1 1 199 ARG HD3  H   11.267  -9.411  12.968 1.00 . A A . 311 ARG HD3  1 1 
        7 24605 1 1 199 ARG HE   H   13.972  -9.864  13.095 1.00 . A A . 311 ARG HE   1 1 
        7 24606 1 1 199 ARG HG2  H   12.962  -8.031  11.866 1.00 . A A . 311 ARG HG2  1 1 
        7 24607 1 1 199 ARG HG3  H   13.518  -7.420  13.425 1.00 . A A . 311 ARG HG3  1 1 
        7 24608 1 1 199 ARG HH11 H   11.354 -10.529  15.323 1.00 . A A . 311 ARG HH11 1 1 
        7 24609 1 1 199 ARG HH12 H   12.153 -11.907  15.996 1.00 . A A . 311 ARG HH12 1 1 
        7 24610 1 1 199 ARG HH21 H   14.958 -11.649  13.996 1.00 . A A . 311 ARG HH21 1 1 
        7 24611 1 1 199 ARG HH22 H   14.166 -12.535  15.256 1.00 . A A . 311 ARG HH22 1 1 
        7 24612 1 1 199 ARG N    N   11.179  -4.360  12.197 1.00 . A A . 311 ARG N    1 1 
        7 24613 1 1 199 ARG NE   N   13.191  -9.964  13.679 1.00 . A A . 311 ARG NE   1 1 
        7 24614 1 1 199 ARG NH1  N   12.142 -11.142  15.350 1.00 . A A . 311 ARG NH1  1 1 
        7 24615 1 1 199 ARG NH2  N   14.174 -11.778  14.603 1.00 . A A . 311 ARG NH2  1 1 
        7 24616 1 1 199 ARG O    O   13.429  -6.071  10.086 1.00 . A A . 311 ARG O    1 1 
        7 24617 1 1 200 ASP C    C   12.067  -5.014   7.615 1.00 . A A . 312 ASP C    1 1 
        7 24618 1 1 200 ASP CA   C   11.331  -6.122   8.373 1.00 . A A . 312 ASP CA   1 1 
        7 24619 1 1 200 ASP CB   C    9.877  -6.222   7.904 1.00 . A A . 312 ASP CB   1 1 
        7 24620 1 1 200 ASP CG   C    9.191  -7.405   8.595 1.00 . A A . 312 ASP CG   1 1 
        7 24621 1 1 200 ASP H    H   10.395  -5.562  10.238 1.00 . A A . 312 ASP H    1 1 
        7 24622 1 1 200 ASP HA   H   11.831  -7.068   8.231 1.00 . A A . 312 ASP HA   1 1 
        7 24623 1 1 200 ASP HB2  H    9.356  -5.309   8.153 1.00 . A A . 312 ASP HB2  1 1 
        7 24624 1 1 200 ASP HB3  H    9.854  -6.370   6.835 1.00 . A A . 312 ASP HB3  1 1 
        7 24625 1 1 200 ASP N    N   11.257  -5.788   9.826 1.00 . A A . 312 ASP N    1 1 
        7 24626 1 1 200 ASP O    O   12.788  -5.279   6.671 1.00 . A A . 312 ASP O    1 1 
        7 24627 1 1 200 ASP OD1  O    9.876  -8.363   8.917 1.00 . A A . 312 ASP OD1  1 1 
        7 24628 1 1 200 ASP OD2  O    7.989  -7.332   8.789 1.00 . A A . 312 ASP OD2  1 1 
        7 24629 1 1 201 ARG C    C   14.183  -2.914   7.564 1.00 . A A . 313 ARG C    1 1 
        7 24630 1 1 201 ARG CA   C   12.680  -2.666   7.396 1.00 . A A . 313 ARG CA   1 1 
        7 24631 1 1 201 ARG CB   C   12.270  -1.401   8.153 1.00 . A A . 313 ARG CB   1 1 
        7 24632 1 1 201 ARG CD   C   12.848   1.012   8.463 1.00 . A A . 313 ARG CD   1 1 
        7 24633 1 1 201 ARG CG   C   12.955  -0.187   7.519 1.00 . A A . 313 ARG CG   1 1 
        7 24634 1 1 201 ARG CZ   C   13.136   3.411   8.018 1.00 . A A . 313 ARG CZ   1 1 
        7 24635 1 1 201 ARG H    H   11.245  -3.584   8.733 1.00 . A A . 313 ARG H    1 1 
        7 24636 1 1 201 ARG HA   H   12.429  -2.570   6.351 1.00 . A A . 313 ARG HA   1 1 
        7 24637 1 1 201 ARG HB2  H   11.198  -1.280   8.098 1.00 . A A . 313 ARG HB2  1 1 
        7 24638 1 1 201 ARG HB3  H   12.573  -1.484   9.185 1.00 . A A . 313 ARG HB3  1 1 
        7 24639 1 1 201 ARG HD2  H   11.816   1.196   8.719 1.00 . A A . 313 ARG HD2  1 1 
        7 24640 1 1 201 ARG HD3  H   13.433   0.842   9.353 1.00 . A A . 313 ARG HD3  1 1 
        7 24641 1 1 201 ARG HE   H   13.997   1.991   6.927 1.00 . A A . 313 ARG HE   1 1 
        7 24642 1 1 201 ARG HG2  H   13.995  -0.415   7.340 1.00 . A A . 313 ARG HG2  1 1 
        7 24643 1 1 201 ARG HG3  H   12.472   0.050   6.582 1.00 . A A . 313 ARG HG3  1 1 
        7 24644 1 1 201 ARG HH11 H   11.954   2.984   9.590 1.00 . A A . 313 ARG HH11 1 1 
        7 24645 1 1 201 ARG HH12 H   12.172   4.665   9.252 1.00 . A A . 313 ARG HH12 1 1 
        7 24646 1 1 201 ARG HH21 H   14.247   4.170   6.534 1.00 . A A . 313 ARG HH21 1 1 
        7 24647 1 1 201 ARG HH22 H   13.453   5.331   7.546 1.00 . A A . 313 ARG HH22 1 1 
        7 24648 1 1 201 ARG N    N   11.893  -3.779   8.020 1.00 . A A . 313 ARG N    1 1 
        7 24649 1 1 201 ARG NE   N   13.410   2.165   7.692 1.00 . A A . 313 ARG NE   1 1 
        7 24650 1 1 201 ARG NH1  N   12.360   3.707   9.033 1.00 . A A . 313 ARG NH1  1 1 
        7 24651 1 1 201 ARG NH2  N   13.653   4.380   7.311 1.00 . A A . 313 ARG NH2  1 1 
        7 24652 1 1 201 ARG O    O   14.951  -2.771   6.631 1.00 . A A . 313 ARG O    1 1 
        7 24653 1 1 202 LYS C    C   16.479  -4.798   8.159 1.00 . A A . 314 LYS C    1 1 
        7 24654 1 1 202 LYS CA   C   16.049  -3.577   8.979 1.00 . A A . 314 LYS CA   1 1 
        7 24655 1 1 202 LYS CB   C   16.170  -3.867  10.477 1.00 . A A . 314 LYS CB   1 1 
        7 24656 1 1 202 LYS CD   C   17.760  -4.390  12.332 1.00 . A A . 314 LYS CD   1 1 
        7 24657 1 1 202 LYS CE   C   19.236  -4.417  12.736 1.00 . A A . 314 LYS CE   1 1 
        7 24658 1 1 202 LYS CG   C   17.643  -4.049  10.845 1.00 . A A . 314 LYS CG   1 1 
        7 24659 1 1 202 LYS H    H   13.961  -3.358   9.487 1.00 . A A . 314 LYS H    1 1 
        7 24660 1 1 202 LYS HA   H   16.653  -2.722   8.718 1.00 . A A . 314 LYS HA   1 1 
        7 24661 1 1 202 LYS HB2  H   15.757  -3.041  11.037 1.00 . A A . 314 LYS HB2  1 1 
        7 24662 1 1 202 LYS HB3  H   15.627  -4.770  10.714 1.00 . A A . 314 LYS HB3  1 1 
        7 24663 1 1 202 LYS HD2  H   17.240  -3.642  12.914 1.00 . A A . 314 LYS HD2  1 1 
        7 24664 1 1 202 LYS HD3  H   17.320  -5.359  12.516 1.00 . A A . 314 LYS HD3  1 1 
        7 24665 1 1 202 LYS HE2  H   19.784  -3.654  12.203 1.00 . A A . 314 LYS HE2  1 1 
        7 24666 1 1 202 LYS HE3  H   19.337  -4.280  13.803 1.00 . A A . 314 LYS HE3  1 1 
        7 24667 1 1 202 LYS HG2  H   18.065  -4.853  10.257 1.00 . A A . 314 LYS HG2  1 1 
        7 24668 1 1 202 LYS HG3  H   18.181  -3.135  10.644 1.00 . A A . 314 LYS HG3  1 1 
        7 24669 1 1 202 LYS HZ1  H   19.473  -5.954  11.352 1.00 . A A . 314 LYS HZ1  1 1 
        7 24670 1 1 202 LYS HZ2  H   19.258  -6.487  12.949 1.00 . A A . 314 LYS HZ2  1 1 
        7 24671 1 1 202 LYS HZ3  H   20.747  -5.823  12.469 1.00 . A A . 314 LYS HZ3  1 1 
        7 24672 1 1 202 LYS N    N   14.602  -3.279   8.748 1.00 . A A . 314 LYS N    1 1 
        7 24673 1 1 202 LYS NZ   N   19.714  -5.772  12.347 1.00 . A A . 314 LYS NZ   1 1 
        7 24674 1 1 202 LYS O    O   17.573  -4.844   7.629 1.00 . A A . 314 LYS O    1 1 
        7 24675 1 1 203 ALA C    C   16.395  -6.829   5.929 1.00 . A A . 315 ALA C    1 1 
        7 24676 1 1 203 ALA CA   C   16.027  -7.065   7.395 1.00 . A A . 315 ALA CA   1 1 
        7 24677 1 1 203 ALA CB   C   14.801  -7.975   7.497 1.00 . A A . 315 ALA CB   1 1 
        7 24678 1 1 203 ALA H    H   14.717  -5.674   8.399 1.00 . A A . 315 ALA H    1 1 
        7 24679 1 1 203 ALA HA   H   16.859  -7.508   7.923 1.00 . A A . 315 ALA HA   1 1 
        7 24680 1 1 203 ALA HB1  H   13.998  -7.564   6.903 1.00 . A A . 315 ALA HB1  1 1 
        7 24681 1 1 203 ALA HB2  H   14.487  -8.043   8.528 1.00 . A A . 315 ALA HB2  1 1 
        7 24682 1 1 203 ALA HB3  H   15.051  -8.960   7.132 1.00 . A A . 315 ALA HB3  1 1 
        7 24683 1 1 203 ALA N    N   15.625  -5.782   8.049 1.00 . A A . 315 ALA N    1 1 
        7 24684 1 1 203 ALA O    O   17.453  -7.225   5.477 1.00 . A A . 315 ALA O    1 1 
        7 24685 1 1 204 ASP C    C   17.082  -5.159   3.542 1.00 . A A . 316 ASP C    1 1 
        7 24686 1 1 204 ASP CA   C   15.803  -5.981   3.728 1.00 . A A . 316 ASP CA   1 1 
        7 24687 1 1 204 ASP CB   C   14.579  -5.241   3.174 1.00 . A A . 316 ASP CB   1 1 
        7 24688 1 1 204 ASP CG   C   14.404  -3.897   3.884 1.00 . A A . 316 ASP CG   1 1 
        7 24689 1 1 204 ASP H    H   14.708  -5.834   5.584 1.00 . A A . 316 ASP H    1 1 
        7 24690 1 1 204 ASP HA   H   15.905  -6.937   3.237 1.00 . A A . 316 ASP HA   1 1 
        7 24691 1 1 204 ASP HB2  H   14.713  -5.072   2.116 1.00 . A A . 316 ASP HB2  1 1 
        7 24692 1 1 204 ASP HB3  H   13.696  -5.844   3.330 1.00 . A A . 316 ASP HB3  1 1 
        7 24693 1 1 204 ASP N    N   15.532  -6.184   5.184 1.00 . A A . 316 ASP N    1 1 
        7 24694 1 1 204 ASP O    O   17.855  -5.403   2.634 1.00 . A A . 316 ASP O    1 1 
        7 24695 1 1 204 ASP OD1  O   15.042  -2.945   3.469 1.00 . A A . 316 ASP OD1  1 1 
        7 24696 1 1 204 ASP OD2  O   13.628  -3.842   4.823 1.00 . A A . 316 ASP OD2  1 1 
        7 24697 1 1 205 GLU C    C   19.782  -4.244   4.550 1.00 . A A . 317 GLU C    1 1 
        7 24698 1 1 205 GLU CA   C   18.553  -3.371   4.287 1.00 . A A . 317 GLU CA   1 1 
        7 24699 1 1 205 GLU CB   C   18.429  -2.292   5.368 1.00 . A A . 317 GLU CB   1 1 
        7 24700 1 1 205 GLU CD   C   17.543  -0.620   3.709 1.00 . A A . 317 GLU CD   1 1 
        7 24701 1 1 205 GLU CG   C   17.271  -1.346   5.033 1.00 . A A . 317 GLU CG   1 1 
        7 24702 1 1 205 GLU H    H   16.653  -4.004   5.103 1.00 . A A . 317 GLU H    1 1 
        7 24703 1 1 205 GLU HA   H   18.620  -2.914   3.312 1.00 . A A . 317 GLU HA   1 1 
        7 24704 1 1 205 GLU HB2  H   18.245  -2.760   6.323 1.00 . A A . 317 GLU HB2  1 1 
        7 24705 1 1 205 GLU HB3  H   19.349  -1.726   5.417 1.00 . A A . 317 GLU HB3  1 1 
        7 24706 1 1 205 GLU HG2  H   16.358  -1.914   4.949 1.00 . A A . 317 GLU HG2  1 1 
        7 24707 1 1 205 GLU HG3  H   17.165  -0.616   5.823 1.00 . A A . 317 GLU HG3  1 1 
        7 24708 1 1 205 GLU N    N   17.305  -4.189   4.393 1.00 . A A . 317 GLU N    1 1 
        7 24709 1 1 205 GLU O    O   20.790  -4.128   3.879 1.00 . A A . 317 GLU O    1 1 
        7 24710 1 1 205 GLU OE1  O   18.702  -0.485   3.350 1.00 . A A . 317 GLU OE1  1 1 
        7 24711 1 1 205 GLU OE2  O   16.584  -0.210   3.076 1.00 . A A . 317 GLU OE2  1 1 
        7 24712 1 1 206 ASP C    C   21.175  -6.902   4.638 1.00 . A A . 318 ASP C    1 1 
        7 24713 1 1 206 ASP CA   C   20.860  -6.005   5.836 1.00 . A A . 318 ASP CA   1 1 
        7 24714 1 1 206 ASP CB   C   20.415  -6.848   7.035 1.00 . A A . 318 ASP CB   1 1 
        7 24715 1 1 206 ASP CG   C   20.170  -5.941   8.245 1.00 . A A . 318 ASP CG   1 1 
        7 24716 1 1 206 ASP H    H   18.872  -5.189   6.041 1.00 . A A . 318 ASP H    1 1 
        7 24717 1 1 206 ASP HA   H   21.724  -5.413   6.100 1.00 . A A . 318 ASP HA   1 1 
        7 24718 1 1 206 ASP HB2  H   19.502  -7.370   6.786 1.00 . A A . 318 ASP HB2  1 1 
        7 24719 1 1 206 ASP HB3  H   21.185  -7.566   7.275 1.00 . A A . 318 ASP HB3  1 1 
        7 24720 1 1 206 ASP N    N   19.699  -5.118   5.521 1.00 . A A . 318 ASP N    1 1 
        7 24721 1 1 206 ASP O    O   22.321  -7.207   4.366 1.00 . A A . 318 ASP O    1 1 
        7 24722 1 1 206 ASP OD1  O   20.835  -4.923   8.345 1.00 . A A . 318 ASP OD1  1 1 
        7 24723 1 1 206 ASP OD2  O   19.321  -6.283   9.051 1.00 . A A . 318 ASP OD2  1 1 
        7 24724 1 1 207 SER C    C   21.232  -7.498   1.689 1.00 . A A . 319 SER C    1 1 
        7 24725 1 1 207 SER CA   C   20.389  -8.215   2.747 1.00 . A A . 319 SER CA   1 1 
        7 24726 1 1 207 SER CB   C   18.995  -8.528   2.198 1.00 . A A . 319 SER CB   1 1 
        7 24727 1 1 207 SER H    H   19.254  -7.037   4.158 1.00 . A A . 319 SER H    1 1 
        7 24728 1 1 207 SER HA   H   20.879  -9.125   3.058 1.00 . A A . 319 SER HA   1 1 
        7 24729 1 1 207 SER HB2  H   18.538  -7.622   1.833 1.00 . A A . 319 SER HB2  1 1 
        7 24730 1 1 207 SER HB3  H   19.080  -9.239   1.389 1.00 . A A . 319 SER HB3  1 1 
        7 24731 1 1 207 SER HG   H   18.224 -10.029   3.166 1.00 . A A . 319 SER HG   1 1 
        7 24732 1 1 207 SER N    N   20.163  -7.319   3.921 1.00 . A A . 319 SER N    1 1 
        7 24733 1 1 207 SER O    O   22.011  -8.113   0.986 1.00 . A A . 319 SER O    1 1 
        7 24734 1 1 207 SER OG   O   18.193  -9.072   3.237 1.00 . A A . 319 SER OG   1 1 
        7 24735 1 1 208 ILE C    C   23.274  -5.218   0.982 1.00 . A A . 320 ILE C    1 1 
        7 24736 1 1 208 ILE CA   C   21.828  -5.442   0.531 1.00 . A A . 320 ILE CA   1 1 
        7 24737 1 1 208 ILE CB   C   21.089  -4.106   0.395 1.00 . A A . 320 ILE CB   1 1 
        7 24738 1 1 208 ILE CD1  C   18.857  -3.043   0.011 1.00 . A A . 320 ILE CD1  1 1 
        7 24739 1 1 208 ILE CG1  C   19.635  -4.361  -0.014 1.00 . A A . 320 ILE CG1  1 1 
        7 24740 1 1 208 ILE CG2  C   21.768  -3.247  -0.676 1.00 . A A . 320 ILE CG2  1 1 
        7 24741 1 1 208 ILE H    H   20.478  -5.730   2.188 1.00 . A A . 320 ILE H    1 1 
        7 24742 1 1 208 ILE HA   H   21.808  -5.975  -0.406 1.00 . A A . 320 ILE HA   1 1 
        7 24743 1 1 208 ILE HB   H   21.112  -3.584   1.341 1.00 . A A . 320 ILE HB   1 1 
        7 24744 1 1 208 ILE HD11 H   18.738  -2.714   1.033 1.00 . A A . 320 ILE HD11 1 1 
        7 24745 1 1 208 ILE HD12 H   17.885  -3.191  -0.434 1.00 . A A . 320 ILE HD12 1 1 
        7 24746 1 1 208 ILE HD13 H   19.399  -2.295  -0.548 1.00 . A A . 320 ILE HD13 1 1 
        7 24747 1 1 208 ILE HG12 H   19.609  -4.776  -1.011 1.00 . A A . 320 ILE HG12 1 1 
        7 24748 1 1 208 ILE HG13 H   19.183  -5.057   0.679 1.00 . A A . 320 ILE HG13 1 1 
        7 24749 1 1 208 ILE HG21 H   21.549  -3.651  -1.653 1.00 . A A . 320 ILE HG21 1 1 
        7 24750 1 1 208 ILE HG22 H   22.836  -3.250  -0.515 1.00 . A A . 320 ILE HG22 1 1 
        7 24751 1 1 208 ILE HG23 H   21.397  -2.234  -0.614 1.00 . A A . 320 ILE HG23 1 1 
        7 24752 1 1 208 ILE N    N   21.080  -6.204   1.578 1.00 . A A . 320 ILE N    1 1 
        7 24753 1 1 208 ILE O    O   24.206  -5.426   0.228 1.00 . A A . 320 ILE O    1 1 
        7 24754 1 1 209 ARG C    C   25.678  -5.838   2.652 1.00 . A A . 321 ARG C    1 1 
        7 24755 1 1 209 ARG CA   C   24.848  -4.552   2.719 1.00 . A A . 321 ARG CA   1 1 
        7 24756 1 1 209 ARG CB   C   24.669  -4.110   4.174 1.00 . A A . 321 ARG CB   1 1 
        7 24757 1 1 209 ARG CD   C   25.856  -3.354   6.238 1.00 . A A . 321 ARG CD   1 1 
        7 24758 1 1 209 ARG CG   C   26.030  -3.741   4.767 1.00 . A A . 321 ARG CG   1 1 
        7 24759 1 1 209 ARG CZ   C   27.377  -2.165   7.759 1.00 . A A . 321 ARG CZ   1 1 
        7 24760 1 1 209 ARG H    H   22.689  -4.637   2.789 1.00 . A A . 321 ARG H    1 1 
        7 24761 1 1 209 ARG HA   H   25.324  -3.768   2.151 1.00 . A A . 321 ARG HA   1 1 
        7 24762 1 1 209 ARG HB2  H   24.015  -3.252   4.210 1.00 . A A . 321 ARG HB2  1 1 
        7 24763 1 1 209 ARG HB3  H   24.236  -4.917   4.744 1.00 . A A . 321 ARG HB3  1 1 
        7 24764 1 1 209 ARG HD2  H   25.149  -2.542   6.331 1.00 . A A . 321 ARG HD2  1 1 
        7 24765 1 1 209 ARG HD3  H   25.529  -4.206   6.815 1.00 . A A . 321 ARG HD3  1 1 
        7 24766 1 1 209 ARG HE   H   28.003  -3.200   6.181 1.00 . A A . 321 ARG HE   1 1 
        7 24767 1 1 209 ARG HG2  H   26.696  -4.587   4.692 1.00 . A A . 321 ARG HG2  1 1 
        7 24768 1 1 209 ARG HG3  H   26.445  -2.905   4.224 1.00 . A A . 321 ARG HG3  1 1 
        7 24769 1 1 209 ARG HH11 H   25.426  -2.014   8.235 1.00 . A A . 321 ARG HH11 1 1 
        7 24770 1 1 209 ARG HH12 H   26.521  -1.186   9.287 1.00 . A A . 321 ARG HH12 1 1 
        7 24771 1 1 209 ARG HH21 H   29.369  -2.117   7.570 1.00 . A A . 321 ARG HH21 1 1 
        7 24772 1 1 209 ARG HH22 H   28.724  -1.243   8.918 1.00 . A A . 321 ARG HH22 1 1 
        7 24773 1 1 209 ARG N    N   23.463  -4.796   2.207 1.00 . A A . 321 ARG N    1 1 
        7 24774 1 1 209 ARG NE   N   27.214  -2.918   6.691 1.00 . A A . 321 ARG NE   1 1 
        7 24775 1 1 209 ARG NH1  N   26.360  -1.758   8.481 1.00 . A A . 321 ARG NH1  1 1 
        7 24776 1 1 209 ARG NH2  N   28.584  -1.814   8.109 1.00 . A A . 321 ARG NH2  1 1 
        7 24777 1 1 209 ARG O    O   26.832  -5.818   2.267 1.00 . A A . 321 ARG O    1 1 
        7 24778 1 1 210 LYS C    C   26.194  -8.626   1.558 1.00 . A A . 322 LYS C    1 1 
        7 24779 1 1 210 LYS CA   C   25.852  -8.241   2.998 1.00 . A A . 322 LYS CA   1 1 
        7 24780 1 1 210 LYS CB   C   24.909  -9.274   3.619 1.00 . A A . 322 LYS CB   1 1 
        7 24781 1 1 210 LYS CD   C   24.691 -11.653   4.354 1.00 . A A . 322 LYS CD   1 1 
        7 24782 1 1 210 LYS CE   C   25.472 -12.920   4.709 1.00 . A A . 322 LYS CE   1 1 
        7 24783 1 1 210 LYS CG   C   25.651 -10.601   3.794 1.00 . A A . 322 LYS CG   1 1 
        7 24784 1 1 210 LYS H    H   24.161  -6.934   3.314 1.00 . A A . 322 LYS H    1 1 
        7 24785 1 1 210 LYS HA   H   26.752  -8.159   3.589 1.00 . A A . 322 LYS HA   1 1 
        7 24786 1 1 210 LYS HB2  H   24.571  -8.920   4.583 1.00 . A A . 322 LYS HB2  1 1 
        7 24787 1 1 210 LYS HB3  H   24.059  -9.421   2.970 1.00 . A A . 322 LYS HB3  1 1 
        7 24788 1 1 210 LYS HD2  H   24.210 -11.265   5.241 1.00 . A A . 322 LYS HD2  1 1 
        7 24789 1 1 210 LYS HD3  H   23.943 -11.889   3.613 1.00 . A A . 322 LYS HD3  1 1 
        7 24790 1 1 210 LYS HE2  H   26.412 -12.663   5.177 1.00 . A A . 322 LYS HE2  1 1 
        7 24791 1 1 210 LYS HE3  H   24.888 -13.553   5.359 1.00 . A A . 322 LYS HE3  1 1 
        7 24792 1 1 210 LYS HG2  H   26.028 -10.931   2.837 1.00 . A A . 322 LYS HG2  1 1 
        7 24793 1 1 210 LYS HG3  H   26.474 -10.466   4.479 1.00 . A A . 322 LYS HG3  1 1 
        7 24794 1 1 210 LYS HZ1  H   26.154 -12.938   2.742 1.00 . A A . 322 LYS HZ1  1 1 
        7 24795 1 1 210 LYS HZ2  H   24.801 -13.925   3.014 1.00 . A A . 322 LYS HZ2  1 1 
        7 24796 1 1 210 LYS HZ3  H   26.335 -14.420   3.552 1.00 . A A . 322 LYS HZ3  1 1 
        7 24797 1 1 210 LYS N    N   25.096  -6.950   3.022 1.00 . A A . 322 LYS N    1 1 
        7 24798 1 1 210 LYS NZ   N   25.709 -13.603   3.406 1.00 . A A . 322 LYS NZ   1 1 
        7 24799 1 1 210 LYS O    O   27.315  -8.988   1.254 1.00 . A A . 322 LYS O    1 1 
        7 24800 1 1 211 GLN C    C   26.512  -7.970  -1.372 1.00 . A A . 323 GLN C    1 1 
        7 24801 1 1 211 GLN CA   C   25.485  -8.919  -0.752 1.00 . A A . 323 GLN CA   1 1 
        7 24802 1 1 211 GLN CB   C   24.132  -8.776  -1.455 1.00 . A A . 323 GLN CB   1 1 
        7 24803 1 1 211 GLN CD   C   22.880  -9.214  -3.584 1.00 . A A . 323 GLN CD   1 1 
        7 24804 1 1 211 GLN CG   C   24.238  -9.318  -2.882 1.00 . A A . 323 GLN CG   1 1 
        7 24805 1 1 211 GLN H    H   24.341  -8.248   0.953 1.00 . A A . 323 GLN H    1 1 
        7 24806 1 1 211 GLN HA   H   25.829  -9.940  -0.819 1.00 . A A . 323 GLN HA   1 1 
        7 24807 1 1 211 GLN HB2  H   23.383  -9.334  -0.912 1.00 . A A . 323 GLN HB2  1 1 
        7 24808 1 1 211 GLN HB3  H   23.853  -7.733  -1.487 1.00 . A A . 323 GLN HB3  1 1 
        7 24809 1 1 211 GLN HE21 H   23.624  -9.611  -5.381 1.00 . A A . 323 GLN HE21 1 1 
        7 24810 1 1 211 GLN HE22 H   21.949  -9.341  -5.334 1.00 . A A . 323 GLN HE22 1 1 
        7 24811 1 1 211 GLN HG2  H   24.970  -8.742  -3.431 1.00 . A A . 323 GLN HG2  1 1 
        7 24812 1 1 211 GLN HG3  H   24.546 -10.352  -2.851 1.00 . A A . 323 GLN HG3  1 1 
        7 24813 1 1 211 GLN N    N   25.233  -8.550   0.675 1.00 . A A . 323 GLN N    1 1 
        7 24814 1 1 211 GLN NE2  N   22.812  -9.404  -4.874 1.00 . A A . 323 GLN NE2  1 1 
        7 24815 1 1 211 GLN O    O   27.334  -8.372  -2.173 1.00 . A A . 323 GLN O    1 1 
        7 24816 1 1 211 GLN OE1  O   21.869  -8.957  -2.957 1.00 . A A . 323 GLN OE1  1 1 
        7 24817 1 1 212 GLN C    C   28.507  -5.335  -0.678 1.00 . A A . 324 GLN C    1 1 
        7 24818 1 1 212 GLN CA   C   27.375  -5.711  -1.637 1.00 . A A . 324 GLN CA   1 1 
        7 24819 1 1 212 GLN CB   C   26.488  -4.498  -1.919 1.00 . A A . 324 GLN CB   1 1 
        7 24820 1 1 212 GLN CD   C   24.484  -3.685  -3.178 1.00 . A A . 324 GLN CD   1 1 
        7 24821 1 1 212 GLN CG   C   25.405  -4.882  -2.931 1.00 . A A . 324 GLN CG   1 1 
        7 24822 1 1 212 GLN H    H   25.834  -6.430  -0.313 1.00 . A A . 324 GLN H    1 1 
        7 24823 1 1 212 GLN HA   H   27.778  -6.097  -2.561 1.00 . A A . 324 GLN HA   1 1 
        7 24824 1 1 212 GLN HB2  H   26.023  -4.171  -1.000 1.00 . A A . 324 GLN HB2  1 1 
        7 24825 1 1 212 GLN HB3  H   27.089  -3.698  -2.323 1.00 . A A . 324 GLN HB3  1 1 
        7 24826 1 1 212 GLN HE21 H   23.856  -4.353  -4.940 1.00 . A A . 324 GLN HE21 1 1 
        7 24827 1 1 212 GLN HE22 H   23.193  -2.870  -4.449 1.00 . A A . 324 GLN HE22 1 1 
        7 24828 1 1 212 GLN HG2  H   25.871  -5.176  -3.861 1.00 . A A . 324 GLN HG2  1 1 
        7 24829 1 1 212 GLN HG3  H   24.825  -5.706  -2.544 1.00 . A A . 324 GLN HG3  1 1 
        7 24830 1 1 212 GLN N    N   26.467  -6.714  -1.006 1.00 . A A . 324 GLN N    1 1 
        7 24831 1 1 212 GLN NE2  N   23.787  -3.632  -4.280 1.00 . A A . 324 GLN NE2  1 1 
        7 24832 1 1 212 GLN O    O   28.269  -4.923   0.442 1.00 . A A . 324 GLN O    1 1 
        7 24833 1 1 212 GLN OE1  O   24.396  -2.789  -2.361 1.00 . A A . 324 GLN OE1  1 1 
        7 24834 1 1 213 VAL C    C   31.723  -4.010  -0.976 1.00 . A A . 325 VAL C    1 1 
        7 24835 1 1 213 VAL CA   C   30.889  -5.075  -0.256 1.00 . A A . 325 VAL CA   1 1 
        7 24836 1 1 213 VAL CB   C   31.703  -6.359  -0.056 1.00 . A A . 325 VAL CB   1 1 
        7 24837 1 1 213 VAL CG1  C   32.927  -6.065   0.817 1.00 . A A . 325 VAL CG1  1 1 
        7 24838 1 1 213 VAL CG2  C   30.836  -7.414   0.635 1.00 . A A . 325 VAL CG2  1 1 
        7 24839 1 1 213 VAL H    H   29.893  -5.846  -2.005 1.00 . A A . 325 VAL H    1 1 
        7 24840 1 1 213 VAL HA   H   30.543  -4.702   0.696 1.00 . A A . 325 VAL HA   1 1 
        7 24841 1 1 213 VAL HB   H   32.029  -6.731  -1.016 1.00 . A A . 325 VAL HB   1 1 
        7 24842 1 1 213 VAL HG11 H   32.663  -5.345   1.577 1.00 . A A . 325 VAL HG11 1 1 
        7 24843 1 1 213 VAL HG12 H   33.720  -5.666   0.202 1.00 . A A . 325 VAL HG12 1 1 
        7 24844 1 1 213 VAL HG13 H   33.261  -6.978   1.287 1.00 . A A . 325 VAL HG13 1 1 
        7 24845 1 1 213 VAL HG21 H   30.297  -6.959   1.452 1.00 . A A . 325 VAL HG21 1 1 
        7 24846 1 1 213 VAL HG22 H   31.466  -8.204   1.016 1.00 . A A . 325 VAL HG22 1 1 
        7 24847 1 1 213 VAL HG23 H   30.135  -7.826  -0.075 1.00 . A A . 325 VAL HG23 1 1 
        7 24848 1 1 213 VAL N    N   29.733  -5.476  -1.112 1.00 . A A . 325 VAL N    1 1 
        7 24849 1 1 213 VAL O    O   32.088  -4.170  -2.126 1.00 . A A . 325 VAL O    1 1 
        7 24850 1 1 214 SER C    C   34.304  -1.998  -0.616 1.00 . A A . 326 SER C    1 1 
        7 24851 1 1 214 SER CA   C   32.818  -1.837  -0.947 1.00 . A A . 326 SER CA   1 1 
        7 24852 1 1 214 SER CB   C   32.272  -0.543  -0.344 1.00 . A A . 326 SER CB   1 1 
        7 24853 1 1 214 SER H    H   31.726  -2.831   0.623 1.00 . A A . 326 SER H    1 1 
        7 24854 1 1 214 SER HA   H   32.667  -1.840  -2.015 1.00 . A A . 326 SER HA   1 1 
        7 24855 1 1 214 SER HB2  H   31.205  -0.494  -0.497 1.00 . A A . 326 SER HB2  1 1 
        7 24856 1 1 214 SER HB3  H   32.481  -0.526   0.717 1.00 . A A . 326 SER HB3  1 1 
        7 24857 1 1 214 SER HG   H   32.286   0.903  -1.645 1.00 . A A . 326 SER HG   1 1 
        7 24858 1 1 214 SER N    N   32.024  -2.927  -0.305 1.00 . A A . 326 SER N    1 1 
        7 24859 1 1 214 SER O    O   34.668  -2.302   0.504 1.00 . A A . 326 SER O    1 1 
        7 24860 1 1 214 SER OG   O   32.890   0.568  -0.976 1.00 . A A . 326 SER OG   1 1 
        7 24861 1 1 215 ASP C    C   37.181  -0.554  -0.861 1.00 . A A . 327 ASP C    1 1 
        7 24862 1 1 215 ASP CA   C   36.627  -1.900  -1.333 1.00 . A A . 327 ASP CA   1 1 
        7 24863 1 1 215 ASP CB   C   37.232  -2.284  -2.685 1.00 . A A . 327 ASP CB   1 1 
        7 24864 1 1 215 ASP CG   C   38.731  -2.545  -2.517 1.00 . A A . 327 ASP CG   1 1 
        7 24865 1 1 215 ASP H    H   34.835  -1.569  -2.482 1.00 . A A . 327 ASP H    1 1 
        7 24866 1 1 215 ASP HA   H   36.830  -2.669  -0.604 1.00 . A A . 327 ASP HA   1 1 
        7 24867 1 1 215 ASP HB2  H   36.750  -3.177  -3.054 1.00 . A A . 327 ASP HB2  1 1 
        7 24868 1 1 215 ASP HB3  H   37.085  -1.478  -3.387 1.00 . A A . 327 ASP HB3  1 1 
        7 24869 1 1 215 ASP N    N   35.160  -1.793  -1.585 1.00 . A A . 327 ASP N    1 1 
        7 24870 1 1 215 ASP O    O   37.172   0.419  -1.590 1.00 . A A . 327 ASP O    1 1 
        7 24871 1 1 215 ASP OD1  O   39.081  -3.651  -2.140 1.00 . A A . 327 ASP OD1  1 1 
        7 24872 1 1 215 ASP OD2  O   39.503  -1.634  -2.769 1.00 . A A . 327 ASP OD2  1 1 
        7 24873 1 1 216 SER C    C   39.655   0.985   0.363 1.00 . A A . 328 SER C    1 1 
        7 24874 1 1 216 SER CA   C   38.229   0.782   0.883 1.00 . A A . 328 SER CA   1 1 
        7 24875 1 1 216 SER CB   C   38.233   0.618   2.404 1.00 . A A . 328 SER CB   1 1 
        7 24876 1 1 216 SER H    H   37.655  -1.297   0.921 1.00 . A A . 328 SER H    1 1 
        7 24877 1 1 216 SER HA   H   37.604   1.615   0.601 1.00 . A A . 328 SER HA   1 1 
        7 24878 1 1 216 SER HB2  H   38.845  -0.227   2.675 1.00 . A A . 328 SER HB2  1 1 
        7 24879 1 1 216 SER HB3  H   38.634   1.513   2.860 1.00 . A A . 328 SER HB3  1 1 
        7 24880 1 1 216 SER HG   H   36.601  -0.436   2.493 1.00 . A A . 328 SER HG   1 1 
        7 24881 1 1 216 SER N    N   37.665  -0.496   0.355 1.00 . A A . 328 SER N    1 1 
        7 24882 1 1 216 SER O    O   40.366   0.035   0.096 1.00 . A A . 328 SER O    1 1 
        7 24883 1 1 216 SER OG   O   36.904   0.400   2.856 1.00 . A A . 328 SER OG   1 1 
        7 24884 1 1 217 THR C    C   42.033   3.725   0.445 1.00 . A A . 329 THR C    1 1 
        7 24885 1 1 217 THR CA   C   41.456   2.495  -0.265 1.00 . A A . 329 THR CA   1 1 
        7 24886 1 1 217 THR CB   C   41.309   2.745  -1.771 1.00 . A A . 329 THR CB   1 1 
        7 24887 1 1 217 THR CG2  C   40.379   3.936  -2.023 1.00 . A A . 329 THR CG2  1 1 
        7 24888 1 1 217 THR H    H   39.471   2.962   0.432 1.00 . A A . 329 THR H    1 1 
        7 24889 1 1 217 THR HA   H   42.089   1.637  -0.095 1.00 . A A . 329 THR HA   1 1 
        7 24890 1 1 217 THR HB   H   40.890   1.865  -2.238 1.00 . A A . 329 THR HB   1 1 
        7 24891 1 1 217 THR HG1  H   42.877   3.868  -2.018 1.00 . A A . 329 THR HG1  1 1 
        7 24892 1 1 217 THR HG21 H   40.632   4.741  -1.350 1.00 . A A . 329 THR HG21 1 1 
        7 24893 1 1 217 THR HG22 H   39.355   3.635  -1.855 1.00 . A A . 329 THR HG22 1 1 
        7 24894 1 1 217 THR HG23 H   40.492   4.271  -3.044 1.00 . A A . 329 THR HG23 1 1 
        7 24895 1 1 217 THR N    N   40.072   2.217   0.219 1.00 . A A . 329 THR N    1 1 
        7 24896 1 1 217 THR O    O   41.306   4.604   0.866 1.00 . A A . 329 THR O    1 1 
        7 24897 1 1 217 THR OG1  O   42.586   3.009  -2.332 1.00 . A A . 329 THR OG1  1 1 
        7 24898 1 1 218 LYS C    C   43.648   6.256   0.554 1.00 . A A . 330 LYS C    1 1 
        7 24899 1 1 218 LYS CA   C   43.969   4.944   1.280 1.00 . A A . 330 LYS CA   1 1 
        7 24900 1 1 218 LYS CB   C   45.478   4.660   1.261 1.00 . A A . 330 LYS CB   1 1 
        7 24901 1 1 218 LYS CD   C   47.449   4.125  -0.183 1.00 . A A . 330 LYS CD   1 1 
        7 24902 1 1 218 LYS CE   C   48.330   5.178   0.491 1.00 . A A . 330 LYS CE   1 1 
        7 24903 1 1 218 LYS CG   C   45.994   4.597  -0.182 1.00 . A A . 330 LYS CG   1 1 
        7 24904 1 1 218 LYS H    H   43.892   3.066   0.216 1.00 . A A . 330 LYS H    1 1 
        7 24905 1 1 218 LYS HA   H   43.620   4.992   2.301 1.00 . A A . 330 LYS HA   1 1 
        7 24906 1 1 218 LYS HB2  H   45.996   5.446   1.791 1.00 . A A . 330 LYS HB2  1 1 
        7 24907 1 1 218 LYS HB3  H   45.670   3.715   1.748 1.00 . A A . 330 LYS HB3  1 1 
        7 24908 1 1 218 LYS HD2  H   47.525   3.191   0.357 1.00 . A A . 330 LYS HD2  1 1 
        7 24909 1 1 218 LYS HD3  H   47.780   3.979  -1.200 1.00 . A A . 330 LYS HD3  1 1 
        7 24910 1 1 218 LYS HE2  H   48.335   6.090  -0.088 1.00 . A A . 330 LYS HE2  1 1 
        7 24911 1 1 218 LYS HE3  H   47.983   5.372   1.495 1.00 . A A . 330 LYS HE3  1 1 
        7 24912 1 1 218 LYS HG2  H   45.391   3.908  -0.753 1.00 . A A . 330 LYS HG2  1 1 
        7 24913 1 1 218 LYS HG3  H   45.937   5.579  -0.627 1.00 . A A . 330 LYS HG3  1 1 
        7 24914 1 1 218 LYS HZ1  H   49.974   4.301  -0.435 1.00 . A A . 330 LYS HZ1  1 1 
        7 24915 1 1 218 LYS HZ2  H   49.682   3.732   1.136 1.00 . A A . 330 LYS HZ2  1 1 
        7 24916 1 1 218 LYS HZ3  H   50.368   5.270   0.904 1.00 . A A . 330 LYS HZ3  1 1 
        7 24917 1 1 218 LYS N    N   43.335   3.786   0.578 1.00 . A A . 330 LYS N    1 1 
        7 24918 1 1 218 LYS NZ   N   49.691   4.575   0.527 1.00 . A A . 330 LYS NZ   1 1 
        7 24919 1 1 218 LYS O    O   43.383   7.268   1.176 1.00 . A A . 330 LYS O    1 1 
        7 24920 1 1 219 ASN C    C   42.013   7.387  -2.203 1.00 . A A . 331 ASN C    1 1 
        7 24921 1 1 219 ASN CA   C   43.386   7.483  -1.531 1.00 . A A . 331 ASN CA   1 1 
        7 24922 1 1 219 ASN CB   C   44.493   7.552  -2.585 1.00 . A A . 331 ASN CB   1 1 
        7 24923 1 1 219 ASN CG   C   45.849   7.730  -1.895 1.00 . A A . 331 ASN CG   1 1 
        7 24924 1 1 219 ASN H    H   43.873   5.406  -1.228 1.00 . A A . 331 ASN H    1 1 
        7 24925 1 1 219 ASN HA   H   43.431   8.348  -0.888 1.00 . A A . 331 ASN HA   1 1 
        7 24926 1 1 219 ASN HB2  H   44.500   6.639  -3.160 1.00 . A A . 331 ASN HB2  1 1 
        7 24927 1 1 219 ASN HB3  H   44.313   8.390  -3.241 1.00 . A A . 331 ASN HB3  1 1 
        7 24928 1 1 219 ASN HD21 H   46.882   7.014  -3.432 1.00 . A A . 331 ASN HD21 1 1 
        7 24929 1 1 219 ASN HD22 H   47.811   7.494  -2.095 1.00 . A A . 331 ASN HD22 1 1 
        7 24930 1 1 219 ASN N    N   43.670   6.240  -0.755 1.00 . A A . 331 ASN N    1 1 
        7 24931 1 1 219 ASN ND2  N   46.938   7.383  -2.526 1.00 . A A . 331 ASN ND2  1 1 
        7 24932 1 1 219 ASN O    O   41.591   6.325  -2.617 1.00 . A A . 331 ASN O    1 1 
        7 24933 1 1 219 ASN OD1  O   45.920   8.189  -0.773 1.00 . A A . 331 ASN OD1  1 1 
        7 24934 1 1 220 GLY C    C   40.034   7.941  -4.359 1.00 . A A . 332 GLY C    1 1 
        7 24935 1 1 220 GLY CA   C   39.956   8.476  -2.927 1.00 . A A . 332 GLY CA   1 1 
        7 24936 1 1 220 GLY H    H   41.696   9.337  -1.991 1.00 . A A . 332 GLY H    1 1 
        7 24937 1 1 220 GLY HA2  H   39.307   7.841  -2.341 1.00 . A A . 332 GLY HA2  1 1 
        7 24938 1 1 220 GLY HA3  H   39.557   9.479  -2.942 1.00 . A A . 332 GLY HA3  1 1 
        7 24939 1 1 220 GLY N    N   41.319   8.493  -2.314 1.00 . A A . 332 GLY N    1 1 
        7 24940 1 1 220 GLY O    O   39.153   7.239  -4.815 1.00 . A A . 332 GLY O    1 1 
        7 24941 1 1 221 ASP C    C   41.957   6.391  -6.425 1.00 . A A . 333 ASP C    1 1 
        7 24942 1 1 221 ASP CA   C   41.254   7.750  -6.456 1.00 . A A . 333 ASP CA   1 1 
        7 24943 1 1 221 ASP CB   C   42.123   8.788  -7.166 1.00 . A A . 333 ASP CB   1 1 
        7 24944 1 1 221 ASP CG   C   42.242   8.427  -8.648 1.00 . A A . 333 ASP CG   1 1 
        7 24945 1 1 221 ASP H    H   41.763   8.865  -4.685 1.00 . A A . 333 ASP H    1 1 
        7 24946 1 1 221 ASP HA   H   40.296   7.668  -6.948 1.00 . A A . 333 ASP HA   1 1 
        7 24947 1 1 221 ASP HB2  H   41.671   9.764  -7.068 1.00 . A A . 333 ASP HB2  1 1 
        7 24948 1 1 221 ASP HB3  H   43.106   8.800  -6.720 1.00 . A A . 333 ASP HB3  1 1 
        7 24949 1 1 221 ASP N    N   41.084   8.272  -5.068 1.00 . A A . 333 ASP N    1 1 
        7 24950 1 1 221 ASP O    O   43.108   6.288  -6.042 1.00 . A A . 333 ASP O    1 1 
        7 24951 1 1 221 ASP OD1  O   41.409   8.879  -9.416 1.00 . A A . 333 ASP OD1  1 1 
        7 24952 1 1 221 ASP OD2  O   43.164   7.704  -8.989 1.00 . A A . 333 ASP OD2  1 1 
        7 24953 1 1 222 ALA C    C   42.161   3.496  -8.219 1.00 . A A . 334 ALA C    1 1 
        7 24954 1 1 222 ALA CA   C   41.881   3.987  -6.796 1.00 . A A . 334 ALA CA   1 1 
        7 24955 1 1 222 ALA CB   C   40.832   3.102  -6.121 1.00 . A A . 334 ALA CB   1 1 
        7 24956 1 1 222 ALA H    H   40.355   5.466  -7.149 1.00 . A A . 334 ALA H    1 1 
        7 24957 1 1 222 ALA HA   H   42.789   3.993  -6.214 1.00 . A A . 334 ALA HA   1 1 
        7 24958 1 1 222 ALA HB1  H   40.251   2.593  -6.876 1.00 . A A . 334 ALA HB1  1 1 
        7 24959 1 1 222 ALA HB2  H   40.179   3.715  -5.516 1.00 . A A . 334 ALA HB2  1 1 
        7 24960 1 1 222 ALA HB3  H   41.325   2.373  -5.495 1.00 . A A . 334 ALA HB3  1 1 
        7 24961 1 1 222 ALA N    N   41.273   5.349  -6.827 1.00 . A A . 334 ALA N    1 1 
        7 24962 1 1 222 ALA O    O   41.432   3.804  -9.143 1.00 . A A . 334 ALA O    1 1 
        7 24963 1 1 223 PHE C    C   43.417   0.650  -9.719 1.00 . A A . 335 PHE C    1 1 
        7 24964 1 1 223 PHE CA   C   43.522   2.176  -9.744 1.00 . A A . 335 PHE CA   1 1 
        7 24965 1 1 223 PHE CB   C   44.962   2.609 -10.028 1.00 . A A . 335 PHE CB   1 1 
        7 24966 1 1 223 PHE CD1  C   44.887   4.788 -11.328 1.00 . A A . 335 PHE CD1  1 1 
        7 24967 1 1 223 PHE CD2  C   45.554   4.835  -8.959 1.00 . A A . 335 PHE CD2  1 1 
        7 24968 1 1 223 PHE CE1  C   45.054   6.197 -11.403 1.00 . A A . 335 PHE CE1  1 1 
        7 24969 1 1 223 PHE CE2  C   45.721   6.244  -9.034 1.00 . A A . 335 PHE CE2  1 1 
        7 24970 1 1 223 PHE CG   C   45.138   4.106 -10.106 1.00 . A A . 335 PHE CG   1 1 
        7 24971 1 1 223 PHE CZ   C   45.471   6.925 -10.256 1.00 . A A . 335 PHE CZ   1 1 
        7 24972 1 1 223 PHE H    H   43.796   2.531  -7.636 1.00 . A A . 335 PHE H    1 1 
        7 24973 1 1 223 PHE HA   H   42.857   2.590 -10.487 1.00 . A A . 335 PHE HA   1 1 
        7 24974 1 1 223 PHE HB2  H   45.598   2.229  -9.243 1.00 . A A . 335 PHE HB2  1 1 
        7 24975 1 1 223 PHE HB3  H   45.273   2.172 -10.965 1.00 . A A . 335 PHE HB3  1 1 
        7 24976 1 1 223 PHE HD1  H   44.571   4.235 -12.200 1.00 . A A . 335 PHE HD1  1 1 
        7 24977 1 1 223 PHE HD2  H   45.744   4.316  -8.031 1.00 . A A . 335 PHE HD2  1 1 
        7 24978 1 1 223 PHE HE1  H   44.864   6.715 -12.331 1.00 . A A . 335 PHE HE1  1 1 
        7 24979 1 1 223 PHE HE2  H   46.037   6.797  -8.162 1.00 . A A . 335 PHE HE2  1 1 
        7 24980 1 1 223 PHE HZ   H   45.598   7.996 -10.312 1.00 . A A . 335 PHE HZ   1 1 
        7 24981 1 1 223 PHE N    N   43.211   2.735  -8.395 1.00 . A A . 335 PHE N    1 1 
        7 24982 1 1 223 PHE O    O   43.712   0.016  -8.725 1.00 . A A . 335 PHE O    1 1 
        7 24983 1 1 224 ARG C    C   42.027  -1.962  -9.696 1.00 . A A . 336 ARG C    1 1 
        7 24984 1 1 224 ARG CA   C   42.858  -1.437 -10.874 1.00 . A A . 336 ARG CA   1 1 
        7 24985 1 1 224 ARG CB   C   44.287  -1.981 -10.804 1.00 . A A . 336 ARG CB   1 1 
        7 24986 1 1 224 ARG CD   C   46.471  -2.136 -12.011 1.00 . A A . 336 ARG CD   1 1 
        7 24987 1 1 224 ARG CG   C   45.074  -1.510 -12.029 1.00 . A A . 336 ARG CG   1 1 
        7 24988 1 1 224 ARG CZ   C   48.540  -1.433 -13.136 1.00 . A A . 336 ARG CZ   1 1 
        7 24989 1 1 224 ARG H    H   42.771   0.594 -11.597 1.00 . A A . 336 ARG H    1 1 
        7 24990 1 1 224 ARG HA   H   42.403  -1.727 -11.809 1.00 . A A . 336 ARG HA   1 1 
        7 24991 1 1 224 ARG HB2  H   44.766  -1.618  -9.906 1.00 . A A . 336 ARG HB2  1 1 
        7 24992 1 1 224 ARG HB3  H   44.262  -3.060 -10.788 1.00 . A A . 336 ARG HB3  1 1 
        7 24993 1 1 224 ARG HD2  H   46.946  -1.961 -11.055 1.00 . A A . 336 ARG HD2  1 1 
        7 24994 1 1 224 ARG HD3  H   46.412  -3.194 -12.214 1.00 . A A . 336 ARG HD3  1 1 
        7 24995 1 1 224 ARG HE   H   46.725  -0.986 -13.813 1.00 . A A . 336 ARG HE   1 1 
        7 24996 1 1 224 ARG HG2  H   44.555  -1.812 -12.927 1.00 . A A . 336 ARG HG2  1 1 
        7 24997 1 1 224 ARG HG3  H   45.163  -0.434 -12.008 1.00 . A A . 336 ARG HG3  1 1 
        7 24998 1 1 224 ARG HH11 H   48.821  -2.515 -11.460 1.00 . A A . 336 ARG HH11 1 1 
        7 24999 1 1 224 ARG HH12 H   50.258  -2.002 -12.271 1.00 . A A . 336 ARG HH12 1 1 
        7 25000 1 1 224 ARG HH21 H   48.610  -0.352 -14.819 1.00 . A A . 336 ARG HH21 1 1 
        7 25001 1 1 224 ARG HH22 H   50.145  -0.795 -14.148 1.00 . A A . 336 ARG HH22 1 1 
        7 25002 1 1 224 ARG N    N   42.997   0.055 -10.810 1.00 . A A . 336 ARG N    1 1 
        7 25003 1 1 224 ARG NE   N   47.224  -1.444 -13.103 1.00 . A A . 336 ARG NE   1 1 
        7 25004 1 1 224 ARG NH1  N   49.260  -2.031 -12.215 1.00 . A A . 336 ARG NH1  1 1 
        7 25005 1 1 224 ARG NH2  N   49.145  -0.811 -14.109 1.00 . A A . 336 ARG NH2  1 1 
        7 25006 1 1 224 ARG O    O   41.377  -1.204  -9.001 1.00 . A A . 336 ARG O    1 1 
        7 25007 1 1 225 GLN C    C   42.059  -4.982  -7.689 1.00 . A A . 337 GLN C    1 1 
        7 25008 1 1 225 GLN CA   C   41.275  -3.835  -8.336 1.00 . A A . 337 GLN CA   1 1 
        7 25009 1 1 225 GLN CB   C   39.968  -4.342  -8.958 1.00 . A A . 337 GLN CB   1 1 
        7 25010 1 1 225 GLN CD   C   38.993  -5.696 -10.821 1.00 . A A . 337 GLN CD   1 1 
        7 25011 1 1 225 GLN CG   C   40.268  -5.396 -10.029 1.00 . A A . 337 GLN CG   1 1 
        7 25012 1 1 225 GLN H    H   42.570  -3.839 -10.058 1.00 . A A . 337 GLN H    1 1 
        7 25013 1 1 225 GLN HA   H   41.060  -3.072  -7.603 1.00 . A A . 337 GLN HA   1 1 
        7 25014 1 1 225 GLN HB2  H   39.352  -4.781  -8.187 1.00 . A A . 337 GLN HB2  1 1 
        7 25015 1 1 225 GLN HB3  H   39.441  -3.514  -9.409 1.00 . A A . 337 GLN HB3  1 1 
        7 25016 1 1 225 GLN HE21 H   39.324  -7.652 -10.885 1.00 . A A . 337 GLN HE21 1 1 
        7 25017 1 1 225 GLN HE22 H   37.903  -7.131 -11.653 1.00 . A A . 337 GLN HE22 1 1 
        7 25018 1 1 225 GLN HG2  H   41.028  -5.022 -10.699 1.00 . A A . 337 GLN HG2  1 1 
        7 25019 1 1 225 GLN HG3  H   40.617  -6.301  -9.556 1.00 . A A . 337 GLN HG3  1 1 
        7 25020 1 1 225 GLN N    N   42.047  -3.252  -9.474 1.00 . A A . 337 GLN N    1 1 
        7 25021 1 1 225 GLN NE2  N   38.717  -6.929 -11.146 1.00 . A A . 337 GLN NE2  1 1 
        7 25022 1 1 225 GLN O    O   42.942  -5.559  -8.296 1.00 . A A . 337 GLN O    1 1 
        7 25023 1 1 225 GLN OE1  O   38.241  -4.799 -11.147 1.00 . A A . 337 GLN OE1  1 1 
        7 25024 1 1 226 ASN C    C   41.723  -7.762  -5.974 1.00 . A A . 338 ASN C    1 1 
        7 25025 1 1 226 ASN CA   C   42.450  -6.425  -5.768 1.00 . A A . 338 ASN CA   1 1 
        7 25026 1 1 226 ASN CB   C   42.437  -6.035  -4.290 1.00 . A A . 338 ASN CB   1 1 
        7 25027 1 1 226 ASN CG   C   43.221  -4.735  -4.093 1.00 . A A . 338 ASN CG   1 1 
        7 25028 1 1 226 ASN H    H   41.027  -4.824  -6.000 1.00 . A A . 338 ASN H    1 1 
        7 25029 1 1 226 ASN HA   H   43.468  -6.495  -6.119 1.00 . A A . 338 ASN HA   1 1 
        7 25030 1 1 226 ASN HB2  H   41.416  -5.893  -3.964 1.00 . A A . 338 ASN HB2  1 1 
        7 25031 1 1 226 ASN HB3  H   42.895  -6.820  -3.706 1.00 . A A . 338 ASN HB3  1 1 
        7 25032 1 1 226 ASN HD21 H   42.288  -4.262  -2.405 1.00 . A A . 338 ASN HD21 1 1 
        7 25033 1 1 226 ASN HD22 H   43.467  -3.154  -2.918 1.00 . A A . 338 ASN HD22 1 1 
        7 25034 1 1 226 ASN N    N   41.738  -5.312  -6.463 1.00 . A A . 338 ASN N    1 1 
        7 25035 1 1 226 ASN ND2  N   42.971  -3.988  -3.052 1.00 . A A . 338 ASN ND2  1 1 
        7 25036 1 1 226 ASN O    O   42.004  -8.730  -5.294 1.00 . A A . 338 ASN O    1 1 
        7 25037 1 1 226 ASN OD1  O   44.068  -4.393  -4.896 1.00 . A A . 338 ASN OD1  1 1 
        7 25038 1 1 227 THR C    C   40.965 -10.239  -7.470 1.00 . A A . 339 THR C    1 1 
        7 25039 1 1 227 THR CA   C   40.020  -9.089  -7.107 1.00 . A A . 339 THR CA   1 1 
        7 25040 1 1 227 THR CB   C   39.066  -8.797  -8.268 1.00 . A A . 339 THR CB   1 1 
        7 25041 1 1 227 THR CG2  C   38.129  -9.988  -8.473 1.00 . A A . 339 THR CG2  1 1 
        7 25042 1 1 227 THR H    H   40.608  -7.044  -7.461 1.00 . A A . 339 THR H    1 1 
        7 25043 1 1 227 THR HA   H   39.457  -9.332  -6.220 1.00 . A A . 339 THR HA   1 1 
        7 25044 1 1 227 THR HB   H   39.636  -8.632  -9.170 1.00 . A A . 339 THR HB   1 1 
        7 25045 1 1 227 THR HG1  H   38.147  -7.165  -8.793 1.00 . A A . 339 THR HG1  1 1 
        7 25046 1 1 227 THR HG21 H   37.697  -9.941  -9.461 1.00 . A A . 339 THR HG21 1 1 
        7 25047 1 1 227 THR HG22 H   37.341  -9.958  -7.734 1.00 . A A . 339 THR HG22 1 1 
        7 25048 1 1 227 THR HG23 H   38.687 -10.907  -8.368 1.00 . A A . 339 THR HG23 1 1 
        7 25049 1 1 227 THR N    N   40.794  -7.825  -6.901 1.00 . A A . 339 THR N    1 1 
        7 25050 1 1 227 THR O    O   40.768 -11.367  -7.062 1.00 . A A . 339 THR O    1 1 
        7 25051 1 1 227 THR OG1  O   38.303  -7.637  -7.971 1.00 . A A . 339 THR OG1  1 1 
        7 25052 1 1 228 HIS C    C   42.228 -12.214  -9.288 1.00 . A A . 340 HIS C    1 1 
        7 25053 1 1 228 HIS CA   C   42.958 -11.023  -8.657 1.00 . A A . 340 HIS CA   1 1 
        7 25054 1 1 228 HIS CB   C   43.674 -11.454  -7.373 1.00 . A A . 340 HIS CB   1 1 
        7 25055 1 1 228 HIS CD2  C   44.931 -13.758  -7.240 1.00 . A A . 340 HIS CD2  1 1 
        7 25056 1 1 228 HIS CE1  C   46.718 -13.204  -8.334 1.00 . A A . 340 HIS CE1  1 1 
        7 25057 1 1 228 HIS CG   C   44.783 -12.442  -7.605 1.00 . A A . 340 HIS CG   1 1 
        7 25058 1 1 228 HIS H    H   42.126  -9.036  -8.542 1.00 . A A . 340 HIS H    1 1 
        7 25059 1 1 228 HIS HA   H   43.675 -10.617  -9.354 1.00 . A A . 340 HIS HA   1 1 
        7 25060 1 1 228 HIS HB2  H   44.090 -10.577  -6.899 1.00 . A A . 340 HIS HB2  1 1 
        7 25061 1 1 228 HIS HB3  H   42.947 -11.895  -6.705 1.00 . A A . 340 HIS HB3  1 1 
        7 25062 1 1 228 HIS HD1  H   46.141 -11.239  -8.698 1.00 . A A . 340 HIS HD1  1 1 
        7 25063 1 1 228 HIS HD2  H   44.209 -14.333  -6.680 1.00 . A A . 340 HIS HD2  1 1 
        7 25064 1 1 228 HIS HE1  H   47.685 -13.242  -8.813 1.00 . A A . 340 HIS HE1  1 1 
        7 25065 1 1 228 HIS N    N   41.990  -9.958  -8.238 1.00 . A A . 340 HIS N    1 1 
        7 25066 1 1 228 HIS ND1  N   45.934 -12.111  -8.301 1.00 . A A . 340 HIS ND1  1 1 
        7 25067 1 1 228 HIS NE2  N   46.154 -14.237  -7.702 1.00 . A A . 340 HIS NE2  1 1 
        7 25068 1 1 228 HIS O    O   42.712 -13.330  -9.266 1.00 . A A . 340 HIS O    1 1 
        7 25069 1 1 229 GLY C    C   39.310 -13.693  -9.540 1.00 . A A . 341 GLY C    1 1 
        7 25070 1 1 229 GLY CA   C   40.316 -13.085 -10.519 1.00 . A A . 341 GLY CA   1 1 
        7 25071 1 1 229 GLY H    H   40.688 -11.079  -9.829 1.00 . A A . 341 GLY H    1 1 
        7 25072 1 1 229 GLY HA2  H   39.791 -12.690 -11.377 1.00 . A A . 341 GLY HA2  1 1 
        7 25073 1 1 229 GLY HA3  H   41.008 -13.848 -10.840 1.00 . A A . 341 GLY HA3  1 1 
        7 25074 1 1 229 GLY N    N   41.068 -11.982  -9.849 1.00 . A A . 341 GLY N    1 1 
        7 25075 1 1 229 GLY O    O   38.172 -13.946  -9.888 1.00 . A A . 341 GLY O    1 1 
        7 25076 1 1 230 ILE C    C   38.122 -13.446  -6.488 1.00 . A A . 342 ILE C    1 1 
        7 25077 1 1 230 ILE CA   C   38.801 -14.541  -7.316 1.00 . A A . 342 ILE CA   1 1 
        7 25078 1 1 230 ILE CB   C   39.699 -15.411  -6.426 1.00 . A A . 342 ILE CB   1 1 
        7 25079 1 1 230 ILE CD1  C   41.425 -17.221  -6.421 1.00 . A A . 342 ILE CD1  1 1 
        7 25080 1 1 230 ILE CG1  C   40.408 -16.466  -7.280 1.00 . A A . 342 ILE CG1  1 1 
        7 25081 1 1 230 ILE CG2  C   38.847 -16.114  -5.366 1.00 . A A . 342 ILE CG2  1 1 
        7 25082 1 1 230 ILE H    H   40.642 -13.708  -8.066 1.00 . A A . 342 ILE H    1 1 
        7 25083 1 1 230 ILE HA   H   38.064 -15.157  -7.808 1.00 . A A . 342 ILE HA   1 1 
        7 25084 1 1 230 ILE HB   H   40.434 -14.787  -5.939 1.00 . A A . 342 ILE HB   1 1 
        7 25085 1 1 230 ILE HD11 H   42.160 -16.528  -6.040 1.00 . A A . 342 ILE HD11 1 1 
        7 25086 1 1 230 ILE HD12 H   41.916 -17.972  -7.022 1.00 . A A . 342 ILE HD12 1 1 
        7 25087 1 1 230 ILE HD13 H   40.916 -17.697  -5.596 1.00 . A A . 342 ILE HD13 1 1 
        7 25088 1 1 230 ILE HG12 H   39.680 -17.160  -7.672 1.00 . A A . 342 ILE HG12 1 1 
        7 25089 1 1 230 ILE HG13 H   40.921 -15.982  -8.098 1.00 . A A . 342 ILE HG13 1 1 
        7 25090 1 1 230 ILE HG21 H   38.141 -15.412  -4.946 1.00 . A A . 342 ILE HG21 1 1 
        7 25091 1 1 230 ILE HG22 H   39.487 -16.493  -4.582 1.00 . A A . 342 ILE HG22 1 1 
        7 25092 1 1 230 ILE HG23 H   38.311 -16.934  -5.820 1.00 . A A . 342 ILE HG23 1 1 
        7 25093 1 1 230 ILE N    N   39.722 -13.929  -8.321 1.00 . A A . 342 ILE N    1 1 
        7 25094 1 1 230 ILE O    O   38.772 -12.561  -5.965 1.00 . A A . 342 ILE O    1 1 
        7 25095 1 1 231 GLN C    C   36.080 -12.912  -4.079 1.00 . A A . 343 GLN C    1 1 
        7 25096 1 1 231 GLN CA   C   36.089 -12.493  -5.551 1.00 . A A . 343 GLN CA   1 1 
        7 25097 1 1 231 GLN CB   C   34.667 -12.475  -6.115 1.00 . A A . 343 GLN CB   1 1 
        7 25098 1 1 231 GLN CD   C   33.284 -12.000  -8.145 1.00 . A A . 343 GLN CD   1 1 
        7 25099 1 1 231 GLN CG   C   34.698 -11.971  -7.560 1.00 . A A . 343 GLN CG   1 1 
        7 25100 1 1 231 GLN H    H   36.323 -14.221  -6.816 1.00 . A A . 343 GLN H    1 1 
        7 25101 1 1 231 GLN HA   H   36.546 -11.520  -5.659 1.00 . A A . 343 GLN HA   1 1 
        7 25102 1 1 231 GLN HB2  H   34.258 -13.473  -6.090 1.00 . A A . 343 GLN HB2  1 1 
        7 25103 1 1 231 GLN HB3  H   34.052 -11.817  -5.519 1.00 . A A . 343 GLN HB3  1 1 
        7 25104 1 1 231 GLN HE21 H   33.672 -10.622  -9.520 1.00 . A A . 343 GLN HE21 1 1 
        7 25105 1 1 231 GLN HE22 H   32.087 -11.231  -9.530 1.00 . A A . 343 GLN HE22 1 1 
        7 25106 1 1 231 GLN HG2  H   35.074 -10.958  -7.580 1.00 . A A . 343 GLN HG2  1 1 
        7 25107 1 1 231 GLN HG3  H   35.342 -12.607  -8.149 1.00 . A A . 343 GLN HG3  1 1 
        7 25108 1 1 231 GLN N    N   36.820 -13.504  -6.370 1.00 . A A . 343 GLN N    1 1 
        7 25109 1 1 231 GLN NE2  N   32.990 -11.220  -9.148 1.00 . A A . 343 GLN NE2  1 1 
        7 25110 1 1 231 GLN O    O   36.053 -12.081  -3.190 1.00 . A A . 343 GLN O    1 1 
        7 25111 1 1 231 GLN OE1  O   32.437 -12.740  -7.684 1.00 . A A . 343 GLN OE1  1 1 
        7 25112 1 1 232 MET C    C   37.496 -15.013  -1.939 1.00 . A A . 344 MET C    1 1 
        7 25113 1 1 232 MET CA   C   36.078 -14.682  -2.410 1.00 . A A . 344 MET CA   1 1 
        7 25114 1 1 232 MET CB   C   35.217 -15.946  -2.445 1.00 . A A . 344 MET CB   1 1 
        7 25115 1 1 232 MET CE   C   34.237 -15.810   1.501 1.00 . A A . 344 MET CE   1 1 
        7 25116 1 1 232 MET CG   C   35.008 -16.462  -1.021 1.00 . A A . 344 MET CG   1 1 
        7 25117 1 1 232 MET H    H   36.136 -14.839  -4.558 1.00 . A A . 344 MET H    1 1 
        7 25118 1 1 232 MET HA   H   35.627 -13.945  -1.764 1.00 . A A . 344 MET HA   1 1 
        7 25119 1 1 232 MET HB2  H   34.259 -15.716  -2.889 1.00 . A A . 344 MET HB2  1 1 
        7 25120 1 1 232 MET HB3  H   35.713 -16.704  -3.032 1.00 . A A . 344 MET HB3  1 1 
        7 25121 1 1 232 MET HE1  H   33.821 -16.754   1.824 1.00 . A A . 344 MET HE1  1 1 
        7 25122 1 1 232 MET HE2  H   33.882 -15.016   2.143 1.00 . A A . 344 MET HE2  1 1 
        7 25123 1 1 232 MET HE3  H   35.314 -15.857   1.552 1.00 . A A . 344 MET HE3  1 1 
        7 25124 1 1 232 MET HG2  H   34.701 -17.497  -1.054 1.00 . A A . 344 MET HG2  1 1 
        7 25125 1 1 232 MET HG3  H   35.932 -16.378  -0.468 1.00 . A A . 344 MET HG3  1 1 
        7 25126 1 1 232 MET N    N   36.102 -14.194  -3.820 1.00 . A A . 344 MET N    1 1 
        7 25127 1 1 232 MET O    O   38.263 -15.637  -2.648 1.00 . A A . 344 MET O    1 1 
        7 25128 1 1 232 MET SD   S   33.726 -15.479  -0.204 1.00 . A A . 344 MET SD   1 1 
        7 25129 1 1 233 THR C    C   39.125 -15.378   1.229 1.00 . A A . 345 THR C    1 1 
        7 25130 1 1 233 THR CA   C   39.211 -14.882  -0.216 1.00 . A A . 345 THR CA   1 1 
        7 25131 1 1 233 THR CB   C   39.945 -13.542  -0.281 1.00 . A A . 345 THR CB   1 1 
        7 25132 1 1 233 THR CG2  C   41.433 -13.758  -0.002 1.00 . A A . 345 THR CG2  1 1 
        7 25133 1 1 233 THR H    H   37.203 -14.100  -0.199 1.00 . A A . 345 THR H    1 1 
        7 25134 1 1 233 THR HA   H   39.712 -15.610  -0.837 1.00 . A A . 345 THR HA   1 1 
        7 25135 1 1 233 THR HB   H   39.536 -12.872   0.460 1.00 . A A . 345 THR HB   1 1 
        7 25136 1 1 233 THR HG1  H   39.421 -12.093  -1.468 1.00 . A A . 345 THR HG1  1 1 
        7 25137 1 1 233 THR HG21 H   41.548 -14.462   0.811 1.00 . A A . 345 THR HG21 1 1 
        7 25138 1 1 233 THR HG22 H   41.888 -12.818   0.270 1.00 . A A . 345 THR HG22 1 1 
        7 25139 1 1 233 THR HG23 H   41.913 -14.150  -0.887 1.00 . A A . 345 THR HG23 1 1 
        7 25140 1 1 233 THR N    N   37.844 -14.599  -0.747 1.00 . A A . 345 THR N    1 1 
        7 25141 1 1 233 THR O    O   40.104 -15.931   1.704 1.00 . A A . 345 THR O    1 1 
        7 25142 1 1 233 THR OXT  O   38.083 -15.199   1.835 1.00 . A A . 345 THR OXT  1 1 
        7 25143 1 1 233 THR OG1  O   39.782 -12.977  -1.574 1.00 . A A . 345 THR OG1  1 1 
        7 25144 2 2   1 ZN  ZN   ZN  -7.844 -12.268   9.188 1.00 . B A .   1 ZN  ZN   1 1 
        8 25145 1 1   1 GLY C    C  -29.499  -9.520 -12.655 1.00 . A A . 113 GLY C    1 1 
        8 25146 1 1   1 GLY CA   C  -30.259  -9.260 -11.353 1.00 . A A . 113 GLY CA   1 1 
        8 25147 1 1   1 GLY H1   H  -29.849  -8.450  -9.479 1.00 . A A . 113 GLY H1   1 1 
        8 25148 1 1   1 GLY H2   H  -28.649  -9.506 -10.056 1.00 . A A . 113 GLY H2   1 1 
        8 25149 1 1   1 GLY H3   H  -28.786  -7.940 -10.700 1.00 . A A . 113 GLY H3   1 1 
        8 25150 1 1   1 GLY HA2  H  -30.710 -10.178 -11.007 1.00 . A A . 113 GLY HA2  1 1 
        8 25151 1 1   1 GLY HA3  H  -31.029  -8.524 -11.531 1.00 . A A . 113 GLY HA3  1 1 
        8 25152 1 1   1 GLY N    N  -29.315  -8.750 -10.319 1.00 . A A . 113 GLY N    1 1 
        8 25153 1 1   1 GLY O    O  -29.743  -8.884 -13.663 1.00 . A A . 113 GLY O    1 1 
        8 25154 1 1   2 SER C    C  -27.253 -12.195 -13.799 1.00 . A A . 114 SER C    1 1 
        8 25155 1 1   2 SER CA   C  -27.797 -10.766 -13.868 1.00 . A A . 114 SER CA   1 1 
        8 25156 1 1   2 SER CB   C  -26.651  -9.755 -13.878 1.00 . A A . 114 SER CB   1 1 
        8 25157 1 1   2 SER H    H  -28.409 -10.951 -11.811 1.00 . A A . 114 SER H    1 1 
        8 25158 1 1   2 SER HA   H  -28.411 -10.640 -14.747 1.00 . A A . 114 SER HA   1 1 
        8 25159 1 1   2 SER HB2  H  -26.139  -9.796 -14.826 1.00 . A A . 114 SER HB2  1 1 
        8 25160 1 1   2 SER HB3  H  -27.048  -8.760 -13.727 1.00 . A A . 114 SER HB3  1 1 
        8 25161 1 1   2 SER HG   H  -25.511  -9.257 -12.382 1.00 . A A . 114 SER HG   1 1 
        8 25162 1 1   2 SER N    N  -28.581 -10.452 -12.638 1.00 . A A . 114 SER N    1 1 
        8 25163 1 1   2 SER O    O  -27.229 -12.807 -12.747 1.00 . A A . 114 SER O    1 1 
        8 25164 1 1   2 SER OG   O  -25.736 -10.071 -12.837 1.00 . A A . 114 SER OG   1 1 
        8 25165 1 1   3 SER C    C  -24.816 -14.111 -15.394 1.00 . A A . 115 SER C    1 1 
        8 25166 1 1   3 SER CA   C  -26.273 -14.117 -14.925 1.00 . A A . 115 SER CA   1 1 
        8 25167 1 1   3 SER CB   C  -27.152 -14.876 -15.918 1.00 . A A . 115 SER CB   1 1 
        8 25168 1 1   3 SER H    H  -26.848 -12.209 -15.744 1.00 . A A . 115 SER H    1 1 
        8 25169 1 1   3 SER HA   H  -26.352 -14.561 -13.945 1.00 . A A . 115 SER HA   1 1 
        8 25170 1 1   3 SER HB2  H  -28.187 -14.783 -15.630 1.00 . A A . 115 SER HB2  1 1 
        8 25171 1 1   3 SER HB3  H  -27.017 -14.461 -16.907 1.00 . A A . 115 SER HB3  1 1 
        8 25172 1 1   3 SER HG   H  -27.329 -16.701 -16.566 1.00 . A A . 115 SER HG   1 1 
        8 25173 1 1   3 SER N    N  -26.817 -12.726 -14.912 1.00 . A A . 115 SER N    1 1 
        8 25174 1 1   3 SER O    O  -24.446 -13.370 -16.285 1.00 . A A . 115 SER O    1 1 
        8 25175 1 1   3 SER OG   O  -26.786 -16.248 -15.916 1.00 . A A . 115 SER OG   1 1 
        8 25176 1 1   4 THR C    C  -22.172 -16.422 -15.591 1.00 . A A . 116 THR C    1 1 
        8 25177 1 1   4 THR CA   C  -22.554 -14.991 -15.204 1.00 . A A . 116 THR CA   1 1 
        8 25178 1 1   4 THR CB   C  -21.771 -14.544 -13.968 1.00 . A A . 116 THR CB   1 1 
        8 25179 1 1   4 THR CG2  C  -22.172 -13.117 -13.590 1.00 . A A . 116 THR CG2  1 1 
        8 25180 1 1   4 THR H    H  -24.317 -15.516 -14.081 1.00 . A A . 116 THR H    1 1 
        8 25181 1 1   4 THR HA   H  -22.368 -14.317 -16.025 1.00 . A A . 116 THR HA   1 1 
        8 25182 1 1   4 THR HB   H  -20.713 -14.571 -14.184 1.00 . A A . 116 THR HB   1 1 
        8 25183 1 1   4 THR HG1  H  -21.443 -16.159 -12.935 1.00 . A A . 116 THR HG1  1 1 
        8 25184 1 1   4 THR HG21 H  -21.934 -12.448 -14.404 1.00 . A A . 116 THR HG21 1 1 
        8 25185 1 1   4 THR HG22 H  -21.633 -12.813 -12.705 1.00 . A A . 116 THR HG22 1 1 
        8 25186 1 1   4 THR HG23 H  -23.234 -13.080 -13.393 1.00 . A A . 116 THR HG23 1 1 
        8 25187 1 1   4 THR N    N  -23.991 -14.934 -14.798 1.00 . A A . 116 THR N    1 1 
        8 25188 1 1   4 THR O    O  -22.869 -17.366 -15.270 1.00 . A A . 116 THR O    1 1 
        8 25189 1 1   4 THR OG1  O  -22.055 -15.420 -12.887 1.00 . A A . 116 THR OG1  1 1 
        8 25190 1 1   5 PHE C    C  -19.146 -18.150 -16.351 1.00 . A A . 117 PHE C    1 1 
        8 25191 1 1   5 PHE CA   C  -20.627 -17.951 -16.684 1.00 . A A . 117 PHE CA   1 1 
        8 25192 1 1   5 PHE CB   C  -20.851 -18.003 -18.196 1.00 . A A . 117 PHE CB   1 1 
        8 25193 1 1   5 PHE CD1  C  -20.684 -15.677 -19.199 1.00 . A A . 117 PHE CD1  1 1 
        8 25194 1 1   5 PHE CD2  C  -18.776 -17.215 -19.430 1.00 . A A . 117 PHE CD2  1 1 
        8 25195 1 1   5 PHE CE1  C  -19.968 -14.682 -19.915 1.00 . A A . 117 PHE CE1  1 1 
        8 25196 1 1   5 PHE CE2  C  -18.059 -16.218 -20.147 1.00 . A A . 117 PHE CE2  1 1 
        8 25197 1 1   5 PHE CG   C  -20.088 -16.945 -18.956 1.00 . A A . 117 PHE CG   1 1 
        8 25198 1 1   5 PHE CZ   C  -18.656 -14.952 -20.389 1.00 . A A . 117 PHE CZ   1 1 
        8 25199 1 1   5 PHE H    H  -20.532 -15.805 -16.526 1.00 . A A . 117 PHE H    1 1 
        8 25200 1 1   5 PHE HA   H  -21.227 -18.702 -16.195 1.00 . A A . 117 PHE HA   1 1 
        8 25201 1 1   5 PHE HB2  H  -20.544 -18.974 -18.557 1.00 . A A . 117 PHE HB2  1 1 
        8 25202 1 1   5 PHE HB3  H  -21.907 -17.881 -18.392 1.00 . A A . 117 PHE HB3  1 1 
        8 25203 1 1   5 PHE HD1  H  -21.681 -15.472 -18.839 1.00 . A A . 117 PHE HD1  1 1 
        8 25204 1 1   5 PHE HD2  H  -18.323 -18.179 -19.247 1.00 . A A . 117 PHE HD2  1 1 
        8 25205 1 1   5 PHE HE1  H  -20.420 -13.718 -20.099 1.00 . A A . 117 PHE HE1  1 1 
        8 25206 1 1   5 PHE HE2  H  -17.062 -16.424 -20.508 1.00 . A A . 117 PHE HE2  1 1 
        8 25207 1 1   5 PHE HZ   H  -18.111 -14.194 -20.933 1.00 . A A . 117 PHE HZ   1 1 
        8 25208 1 1   5 PHE N    N  -21.070 -16.584 -16.278 1.00 . A A . 117 PHE N    1 1 
        8 25209 1 1   5 PHE O    O  -18.394 -17.201 -16.237 1.00 . A A . 117 PHE O    1 1 
        8 25210 1 1   6 ASP C    C  -16.437 -19.711 -17.100 1.00 . A A . 118 ASP C    1 1 
        8 25211 1 1   6 ASP CA   C  -17.304 -19.658 -15.839 1.00 . A A . 118 ASP CA   1 1 
        8 25212 1 1   6 ASP CB   C  -17.330 -21.023 -15.150 1.00 . A A . 118 ASP CB   1 1 
        8 25213 1 1   6 ASP CG   C  -18.160 -20.940 -13.865 1.00 . A A . 118 ASP CG   1 1 
        8 25214 1 1   6 ASP H    H  -19.351 -20.126 -16.320 1.00 . A A . 118 ASP H    1 1 
        8 25215 1 1   6 ASP HA   H  -16.935 -18.906 -15.158 1.00 . A A . 118 ASP HA   1 1 
        8 25216 1 1   6 ASP HB2  H  -17.770 -21.753 -15.815 1.00 . A A . 118 ASP HB2  1 1 
        8 25217 1 1   6 ASP HB3  H  -16.322 -21.322 -14.906 1.00 . A A . 118 ASP HB3  1 1 
        8 25218 1 1   6 ASP N    N  -18.727 -19.381 -16.198 1.00 . A A . 118 ASP N    1 1 
        8 25219 1 1   6 ASP O    O  -16.862 -20.180 -18.137 1.00 . A A . 118 ASP O    1 1 
        8 25220 1 1   6 ASP OD1  O  -18.180 -19.879 -13.261 1.00 . A A . 118 ASP OD1  1 1 
        8 25221 1 1   6 ASP OD2  O  -18.761 -21.939 -13.508 1.00 . A A . 118 ASP OD2  1 1 
        8 25222 1 1   7 ALA C    C  -14.944 -18.719 -19.450 1.00 . A A . 119 ALA C    1 1 
        8 25223 1 1   7 ALA CA   C  -14.282 -19.282 -18.184 1.00 . A A . 119 ALA CA   1 1 
        8 25224 1 1   7 ALA CB   C  -13.951 -20.765 -18.365 1.00 . A A . 119 ALA CB   1 1 
        8 25225 1 1   7 ALA H    H  -14.917 -18.832 -16.171 1.00 . A A . 119 ALA H    1 1 
        8 25226 1 1   7 ALA HA   H  -13.382 -18.730 -17.962 1.00 . A A . 119 ALA HA   1 1 
        8 25227 1 1   7 ALA HB1  H  -14.638 -21.204 -19.073 1.00 . A A . 119 ALA HB1  1 1 
        8 25228 1 1   7 ALA HB2  H  -14.038 -21.272 -17.416 1.00 . A A . 119 ALA HB2  1 1 
        8 25229 1 1   7 ALA HB3  H  -12.941 -20.865 -18.735 1.00 . A A . 119 ALA HB3  1 1 
        8 25230 1 1   7 ALA N    N  -15.219 -19.230 -17.014 1.00 . A A . 119 ALA N    1 1 
        8 25231 1 1   7 ALA O    O  -15.903 -17.978 -19.378 1.00 . A A . 119 ALA O    1 1 
        8 25232 1 1   8 LEU C    C  -14.849 -16.976 -21.885 1.00 . A A . 120 LEU C    1 1 
        8 25233 1 1   8 LEU CA   C  -14.948 -18.506 -21.892 1.00 . A A . 120 LEU CA   1 1 
        8 25234 1 1   8 LEU CB   C  -16.412 -18.954 -22.002 1.00 . A A . 120 LEU CB   1 1 
        8 25235 1 1   8 LEU CD1  C  -16.224 -19.513 -24.430 1.00 . A A . 120 LEU CD1  1 1 
        8 25236 1 1   8 LEU CD2  C  -18.445 -18.923 -23.452 1.00 . A A . 120 LEU CD2  1 1 
        8 25237 1 1   8 LEU CG   C  -16.943 -18.638 -23.402 1.00 . A A . 120 LEU CG   1 1 
        8 25238 1 1   8 LEU H    H  -13.708 -19.734 -20.627 1.00 . A A . 120 LEU H    1 1 
        8 25239 1 1   8 LEU HA   H  -14.385 -18.906 -22.722 1.00 . A A . 120 LEU HA   1 1 
        8 25240 1 1   8 LEU HB2  H  -16.477 -20.017 -21.824 1.00 . A A . 120 LEU HB2  1 1 
        8 25241 1 1   8 LEU HB3  H  -17.006 -18.429 -21.268 1.00 . A A . 120 LEU HB3  1 1 
        8 25242 1 1   8 LEU HD11 H  -16.738 -19.450 -25.378 1.00 . A A . 120 LEU HD11 1 1 
        8 25243 1 1   8 LEU HD12 H  -16.221 -20.538 -24.090 1.00 . A A . 120 LEU HD12 1 1 
        8 25244 1 1   8 LEU HD13 H  -15.207 -19.170 -24.548 1.00 . A A . 120 LEU HD13 1 1 
        8 25245 1 1   8 LEU HD21 H  -18.606 -19.979 -23.608 1.00 . A A . 120 LEU HD21 1 1 
        8 25246 1 1   8 LEU HD22 H  -18.890 -18.368 -24.265 1.00 . A A . 120 LEU HD22 1 1 
        8 25247 1 1   8 LEU HD23 H  -18.900 -18.623 -22.520 1.00 . A A . 120 LEU HD23 1 1 
        8 25248 1 1   8 LEU HG   H  -16.765 -17.597 -23.628 1.00 . A A . 120 LEU HG   1 1 
        8 25249 1 1   8 LEU N    N  -14.437 -19.079 -20.605 1.00 . A A . 120 LEU N    1 1 
        8 25250 1 1   8 LEU O    O  -14.766 -16.353 -20.844 1.00 . A A . 120 LEU O    1 1 
        8 25251 1 1   9 SER C    C  -16.145 -14.251 -22.926 1.00 . A A . 121 SER C    1 1 
        8 25252 1 1   9 SER CA   C  -14.756 -14.883 -23.124 1.00 . A A . 121 SER CA   1 1 
        8 25253 1 1   9 SER CB   C  -14.233 -14.592 -24.532 1.00 . A A . 121 SER CB   1 1 
        8 25254 1 1   9 SER H    H  -14.911 -16.900 -23.869 1.00 . A A . 121 SER H    1 1 
        8 25255 1 1   9 SER HA   H  -14.062 -14.511 -22.388 1.00 . A A . 121 SER HA   1 1 
        8 25256 1 1   9 SER HB2  H  -14.625 -15.323 -25.222 1.00 . A A . 121 SER HB2  1 1 
        8 25257 1 1   9 SER HB3  H  -14.551 -13.605 -24.837 1.00 . A A . 121 SER HB3  1 1 
        8 25258 1 1   9 SER HG   H  -12.562 -15.589 -24.582 1.00 . A A . 121 SER HG   1 1 
        8 25259 1 1   9 SER N    N  -14.849 -16.372 -23.046 1.00 . A A . 121 SER N    1 1 
        8 25260 1 1   9 SER O    O  -17.128 -14.964 -22.887 1.00 . A A . 121 SER O    1 1 
        8 25261 1 1   9 SER OG   O  -12.813 -14.664 -24.530 1.00 . A A . 121 SER OG   1 1 
        8 25262 1 1  10 PRO C    C  -14.414 -12.359 -21.183 1.00 . A A . 122 PRO C    1 1 
        8 25263 1 1  10 PRO CA   C  -15.009 -12.076 -22.564 1.00 . A A . 122 PRO CA   1 1 
        8 25264 1 1  10 PRO CB   C  -15.551 -10.649 -22.635 1.00 . A A . 122 PRO CB   1 1 
        8 25265 1 1  10 PRO CD   C  -17.437 -12.133 -22.881 1.00 . A A . 122 PRO CD   1 1 
        8 25266 1 1  10 PRO CG   C  -17.020 -10.772 -22.396 1.00 . A A . 122 PRO CG   1 1 
        8 25267 1 1  10 PRO HA   H  -14.271 -12.232 -23.336 1.00 . A A . 122 PRO HA   1 1 
        8 25268 1 1  10 PRO HB2  H  -15.095 -10.038 -21.869 1.00 . A A . 122 PRO HB2  1 1 
        8 25269 1 1  10 PRO HB3  H  -15.369 -10.226 -23.611 1.00 . A A . 122 PRO HB3  1 1 
        8 25270 1 1  10 PRO HD2  H  -18.202 -12.544 -22.238 1.00 . A A . 122 PRO HD2  1 1 
        8 25271 1 1  10 PRO HD3  H  -17.784 -12.081 -23.902 1.00 . A A . 122 PRO HD3  1 1 
        8 25272 1 1  10 PRO HG2  H  -17.230 -10.675 -21.340 1.00 . A A . 122 PRO HG2  1 1 
        8 25273 1 1  10 PRO HG3  H  -17.549 -10.010 -22.949 1.00 . A A . 122 PRO HG3  1 1 
        8 25274 1 1  10 PRO N    N  -16.210 -12.935 -22.803 1.00 . A A . 122 PRO N    1 1 
        8 25275 1 1  10 PRO O    O  -15.112 -12.761 -20.270 1.00 . A A . 122 PRO O    1 1 
        8 25276 1 1  11 SER C    C  -12.702 -11.193 -18.776 1.00 . A A . 123 SER C    1 1 
        8 25277 1 1  11 SER CA   C  -12.482 -12.397 -19.704 1.00 . A A . 123 SER CA   1 1 
        8 25278 1 1  11 SER CB   C  -10.996 -12.570 -20.015 1.00 . A A . 123 SER CB   1 1 
        8 25279 1 1  11 SER H    H  -12.594 -11.832 -21.782 1.00 . A A . 123 SER H    1 1 
        8 25280 1 1  11 SER HA   H  -12.875 -13.296 -19.254 1.00 . A A . 123 SER HA   1 1 
        8 25281 1 1  11 SER HB2  H  -10.615 -11.672 -20.475 1.00 . A A . 123 SER HB2  1 1 
        8 25282 1 1  11 SER HB3  H  -10.456 -12.758 -19.098 1.00 . A A . 123 SER HB3  1 1 
        8 25283 1 1  11 SER HG   H  -11.211 -13.417 -21.753 1.00 . A A . 123 SER HG   1 1 
        8 25284 1 1  11 SER N    N  -13.132 -12.152 -21.027 1.00 . A A . 123 SER N    1 1 
        8 25285 1 1  11 SER O    O  -12.756 -10.071 -19.238 1.00 . A A . 123 SER O    1 1 
        8 25286 1 1  11 SER OG   O  -10.826 -13.662 -20.909 1.00 . A A . 123 SER OG   1 1 
        8 25287 1 1  12 PRO C    C  -11.860  -9.355 -16.573 1.00 . A A . 124 PRO C    1 1 
        8 25288 1 1  12 PRO CA   C  -13.030 -10.341 -16.520 1.00 . A A . 124 PRO CA   1 1 
        8 25289 1 1  12 PRO CB   C  -13.085 -11.034 -15.157 1.00 . A A . 124 PRO CB   1 1 
        8 25290 1 1  12 PRO CD   C  -12.785 -12.759 -16.818 1.00 . A A . 124 PRO CD   1 1 
        8 25291 1 1  12 PRO CG   C  -13.336 -12.479 -15.448 1.00 . A A . 124 PRO CG   1 1 
        8 25292 1 1  12 PRO HA   H  -13.962  -9.835 -16.716 1.00 . A A . 124 PRO HA   1 1 
        8 25293 1 1  12 PRO HB2  H  -12.144 -10.914 -14.639 1.00 . A A . 124 PRO HB2  1 1 
        8 25294 1 1  12 PRO HB3  H  -13.893 -10.632 -14.565 1.00 . A A . 124 PRO HB3  1 1 
        8 25295 1 1  12 PRO HD2  H  -11.770 -13.125 -16.750 1.00 . A A . 124 PRO HD2  1 1 
        8 25296 1 1  12 PRO HD3  H  -13.411 -13.466 -17.341 1.00 . A A . 124 PRO HD3  1 1 
        8 25297 1 1  12 PRO HG2  H  -12.834 -13.094 -14.714 1.00 . A A . 124 PRO HG2  1 1 
        8 25298 1 1  12 PRO HG3  H  -14.396 -12.679 -15.434 1.00 . A A . 124 PRO HG3  1 1 
        8 25299 1 1  12 PRO N    N  -12.823 -11.450 -17.489 1.00 . A A . 124 PRO N    1 1 
        8 25300 1 1  12 PRO O    O  -10.724  -9.739 -16.780 1.00 . A A . 124 PRO O    1 1 
        8 25301 1 1  13 ALA C    C  -10.250  -7.124 -15.093 1.00 . A A . 125 ALA C    1 1 
        8 25302 1 1  13 ALA CA   C  -11.040  -7.069 -16.402 1.00 . A A . 125 ALA CA   1 1 
        8 25303 1 1  13 ALA CB   C  -11.749  -5.720 -16.544 1.00 . A A . 125 ALA CB   1 1 
        8 25304 1 1  13 ALA H    H  -13.061  -7.808 -16.238 1.00 . A A . 125 ALA H    1 1 
        8 25305 1 1  13 ALA HA   H  -10.384  -7.233 -17.244 1.00 . A A . 125 ALA HA   1 1 
        8 25306 1 1  13 ALA HB1  H  -11.026  -4.922 -16.457 1.00 . A A . 125 ALA HB1  1 1 
        8 25307 1 1  13 ALA HB2  H  -12.491  -5.620 -15.766 1.00 . A A . 125 ALA HB2  1 1 
        8 25308 1 1  13 ALA HB3  H  -12.230  -5.666 -17.509 1.00 . A A . 125 ALA HB3  1 1 
        8 25309 1 1  13 ALA N    N  -12.133  -8.087 -16.388 1.00 . A A . 125 ALA N    1 1 
        8 25310 1 1  13 ALA O    O  -10.799  -7.387 -14.040 1.00 . A A . 125 ALA O    1 1 
        8 25311 1 1  14 ILE C    C   -7.472  -5.558 -13.676 1.00 . A A . 126 ILE C    1 1 
        8 25312 1 1  14 ILE CA   C   -8.127  -6.928 -13.920 1.00 . A A . 126 ILE CA   1 1 
        8 25313 1 1  14 ILE CB   C   -7.057  -7.991 -14.207 1.00 . A A . 126 ILE CB   1 1 
        8 25314 1 1  14 ILE CD1  C   -8.579  -9.816 -13.348 1.00 . A A . 126 ILE CD1  1 1 
        8 25315 1 1  14 ILE CG1  C   -7.722  -9.342 -14.528 1.00 . A A . 126 ILE CG1  1 1 
        8 25316 1 1  14 ILE CG2  C   -6.139  -8.146 -12.990 1.00 . A A . 126 ILE CG2  1 1 
        8 25317 1 1  14 ILE H    H   -8.553  -6.660 -16.016 1.00 . A A . 126 ILE H    1 1 
        8 25318 1 1  14 ILE HA   H   -8.725  -7.221 -13.072 1.00 . A A . 126 ILE HA   1 1 
        8 25319 1 1  14 ILE HB   H   -6.468  -7.677 -15.055 1.00 . A A . 126 ILE HB   1 1 
        8 25320 1 1  14 ILE HD11 H   -9.012 -10.777 -13.582 1.00 . A A . 126 ILE HD11 1 1 
        8 25321 1 1  14 ILE HD12 H   -9.369  -9.102 -13.166 1.00 . A A . 126 ILE HD12 1 1 
        8 25322 1 1  14 ILE HD13 H   -7.963  -9.904 -12.466 1.00 . A A . 126 ILE HD13 1 1 
        8 25323 1 1  14 ILE HG12 H   -8.348  -9.232 -15.401 1.00 . A A . 126 ILE HG12 1 1 
        8 25324 1 1  14 ILE HG13 H   -6.956 -10.076 -14.728 1.00 . A A . 126 ILE HG13 1 1 
        8 25325 1 1  14 ILE HG21 H   -5.431  -8.940 -13.173 1.00 . A A . 126 ILE HG21 1 1 
        8 25326 1 1  14 ILE HG22 H   -6.730  -8.383 -12.119 1.00 . A A . 126 ILE HG22 1 1 
        8 25327 1 1  14 ILE HG23 H   -5.607  -7.220 -12.823 1.00 . A A . 126 ILE HG23 1 1 
        8 25328 1 1  14 ILE N    N   -8.966  -6.878 -15.155 1.00 . A A . 126 ILE N    1 1 
        8 25329 1 1  14 ILE O    O   -7.038  -4.919 -14.615 1.00 . A A . 126 ILE O    1 1 
        8 25330 1 1  15 PRO C    C   -5.314  -3.824 -12.521 1.00 . A A . 127 PRO C    1 1 
        8 25331 1 1  15 PRO CA   C   -6.789  -3.823 -12.114 1.00 . A A . 127 PRO CA   1 1 
        8 25332 1 1  15 PRO CB   C   -6.931  -3.691 -10.596 1.00 . A A . 127 PRO CB   1 1 
        8 25333 1 1  15 PRO CD   C   -7.906  -5.808 -11.217 1.00 . A A . 127 PRO CD   1 1 
        8 25334 1 1  15 PRO CG   C   -7.233  -5.067 -10.096 1.00 . A A . 127 PRO CG   1 1 
        8 25335 1 1  15 PRO HA   H   -7.319  -3.024 -12.608 1.00 . A A . 127 PRO HA   1 1 
        8 25336 1 1  15 PRO HB2  H   -6.007  -3.330 -10.166 1.00 . A A . 127 PRO HB2  1 1 
        8 25337 1 1  15 PRO HB3  H   -7.743  -3.023 -10.353 1.00 . A A . 127 PRO HB3  1 1 
        8 25338 1 1  15 PRO HD2  H   -7.614  -6.848 -11.211 1.00 . A A . 127 PRO HD2  1 1 
        8 25339 1 1  15 PRO HD3  H   -8.979  -5.713 -11.145 1.00 . A A . 127 PRO HD3  1 1 
        8 25340 1 1  15 PRO HG2  H   -6.317  -5.567  -9.819 1.00 . A A . 127 PRO HG2  1 1 
        8 25341 1 1  15 PRO HG3  H   -7.896  -5.012  -9.246 1.00 . A A . 127 PRO HG3  1 1 
        8 25342 1 1  15 PRO N    N   -7.414  -5.136 -12.430 1.00 . A A . 127 PRO N    1 1 
        8 25343 1 1  15 PRO O    O   -4.659  -4.850 -12.507 1.00 . A A . 127 PRO O    1 1 
        8 25344 1 1  16 SER C    C   -2.566  -1.755 -12.294 1.00 . A A . 128 SER C    1 1 
        8 25345 1 1  16 SER CA   C   -3.358  -2.600 -13.295 1.00 . A A . 128 SER CA   1 1 
        8 25346 1 1  16 SER CB   C   -3.377  -1.925 -14.667 1.00 . A A . 128 SER CB   1 1 
        8 25347 1 1  16 SER H    H   -5.344  -1.871 -12.886 1.00 . A A . 128 SER H    1 1 
        8 25348 1 1  16 SER HA   H   -2.933  -3.588 -13.374 1.00 . A A . 128 SER HA   1 1 
        8 25349 1 1  16 SER HB2  H   -4.022  -2.477 -15.332 1.00 . A A . 128 SER HB2  1 1 
        8 25350 1 1  16 SER HB3  H   -3.749  -0.915 -14.564 1.00 . A A . 128 SER HB3  1 1 
        8 25351 1 1  16 SER HG   H   -2.108  -2.172 -16.120 1.00 . A A . 128 SER HG   1 1 
        8 25352 1 1  16 SER N    N   -4.791  -2.681 -12.884 1.00 . A A . 128 SER N    1 1 
        8 25353 1 1  16 SER O    O   -3.060  -0.774 -11.771 1.00 . A A . 128 SER O    1 1 
        8 25354 1 1  16 SER OG   O   -2.060  -1.904 -15.199 1.00 . A A . 128 SER OG   1 1 
        8 25355 1 1  17 ASN C    C    0.485  -0.460 -11.782 1.00 . A A . 129 ASN C    1 1 
        8 25356 1 1  17 ASN CA   C   -0.511  -1.367 -11.049 1.00 . A A . 129 ASN CA   1 1 
        8 25357 1 1  17 ASN CB   C    0.220  -2.436 -10.225 1.00 . A A . 129 ASN CB   1 1 
        8 25358 1 1  17 ASN CG   C    1.108  -3.294 -11.134 1.00 . A A . 129 ASN CG   1 1 
        8 25359 1 1  17 ASN H    H   -0.969  -2.923 -12.468 1.00 . A A . 129 ASN H    1 1 
        8 25360 1 1  17 ASN HA   H   -1.145  -0.779 -10.403 1.00 . A A . 129 ASN HA   1 1 
        8 25361 1 1  17 ASN HB2  H    0.832  -1.955  -9.478 1.00 . A A . 129 ASN HB2  1 1 
        8 25362 1 1  17 ASN HB3  H   -0.507  -3.069  -9.737 1.00 . A A . 129 ASN HB3  1 1 
        8 25363 1 1  17 ASN HD21 H    2.154  -4.055  -9.627 1.00 . A A . 129 ASN HD21 1 1 
        8 25364 1 1  17 ASN HD22 H    2.607  -4.596 -11.171 1.00 . A A . 129 ASN HD22 1 1 
        8 25365 1 1  17 ASN N    N   -1.342  -2.133 -12.025 1.00 . A A . 129 ASN N    1 1 
        8 25366 1 1  17 ASN ND2  N    2.033  -4.044 -10.599 1.00 . A A . 129 ASN ND2  1 1 
        8 25367 1 1  17 ASN O    O    1.526  -0.117 -11.254 1.00 . A A . 129 ASN O    1 1 
        8 25368 1 1  17 ASN OD1  O    0.961  -3.282 -12.340 1.00 . A A . 129 ASN OD1  1 1 
        8 25369 1 1  18 THR C    C    0.972   2.259 -13.301 1.00 . A A . 130 THR C    1 1 
        8 25370 1 1  18 THR CA   C    1.097   0.807 -13.771 1.00 . A A . 130 THR CA   1 1 
        8 25371 1 1  18 THR CB   C    0.646   0.675 -15.226 1.00 . A A . 130 THR CB   1 1 
        8 25372 1 1  18 THR CG2  C    1.603   1.451 -16.132 1.00 . A A . 130 THR CG2  1 1 
        8 25373 1 1  18 THR H    H   -0.680  -0.354 -13.389 1.00 . A A . 130 THR H    1 1 
        8 25374 1 1  18 THR HA   H    2.114   0.465 -13.665 1.00 . A A . 130 THR HA   1 1 
        8 25375 1 1  18 THR HB   H   -0.351   1.076 -15.333 1.00 . A A . 130 THR HB   1 1 
        8 25376 1 1  18 THR HG1  H    0.047  -0.803 -16.340 1.00 . A A . 130 THR HG1  1 1 
        8 25377 1 1  18 THR HG21 H    2.602   1.053 -16.025 1.00 . A A . 130 THR HG21 1 1 
        8 25378 1 1  18 THR HG22 H    1.598   2.493 -15.852 1.00 . A A . 130 THR HG22 1 1 
        8 25379 1 1  18 THR HG23 H    1.285   1.353 -17.159 1.00 . A A . 130 THR HG23 1 1 
        8 25380 1 1  18 THR N    N    0.169  -0.070 -12.993 1.00 . A A . 130 THR N    1 1 
        8 25381 1 1  18 THR O    O   -0.107   2.823 -13.286 1.00 . A A . 130 THR O    1 1 
        8 25382 1 1  18 THR OG1  O    0.646  -0.697 -15.598 1.00 . A A . 130 THR OG1  1 1 
        8 25383 1 1  19 ASP C    C    1.704   5.240 -13.553 1.00 . A A . 131 ASP C    1 1 
        8 25384 1 1  19 ASP CA   C    2.018   4.270 -12.411 1.00 . A A . 131 ASP CA   1 1 
        8 25385 1 1  19 ASP CB   C    3.414   4.544 -11.846 1.00 . A A . 131 ASP CB   1 1 
        8 25386 1 1  19 ASP CG   C    3.689   3.609 -10.665 1.00 . A A . 131 ASP CG   1 1 
        8 25387 1 1  19 ASP H    H    2.926   2.392 -12.971 1.00 . A A . 131 ASP H    1 1 
        8 25388 1 1  19 ASP HA   H    1.279   4.359 -11.629 1.00 . A A . 131 ASP HA   1 1 
        8 25389 1 1  19 ASP HB2  H    4.152   4.378 -12.617 1.00 . A A . 131 ASP HB2  1 1 
        8 25390 1 1  19 ASP HB3  H    3.471   5.570 -11.511 1.00 . A A . 131 ASP HB3  1 1 
        8 25391 1 1  19 ASP N    N    2.068   2.864 -12.920 1.00 . A A . 131 ASP N    1 1 
        8 25392 1 1  19 ASP O    O    2.125   5.045 -14.677 1.00 . A A . 131 ASP O    1 1 
        8 25393 1 1  19 ASP OD1  O    2.743   3.248  -9.983 1.00 . A A . 131 ASP OD1  1 1 
        8 25394 1 1  19 ASP OD2  O    4.843   3.268 -10.464 1.00 . A A . 131 ASP OD2  1 1 
        8 25395 1 1  20 TYR C    C    0.248   8.627 -13.661 1.00 . A A . 132 TYR C    1 1 
        8 25396 1 1  20 TYR CA   C    0.633   7.290 -14.315 1.00 . A A . 132 TYR CA   1 1 
        8 25397 1 1  20 TYR CB   C   -0.562   6.698 -15.063 1.00 . A A . 132 TYR CB   1 1 
        8 25398 1 1  20 TYR CD1  C   -2.134   8.540 -15.822 1.00 . A A . 132 TYR CD1  1 1 
        8 25399 1 1  20 TYR CD2  C   -0.606   7.526 -17.463 1.00 . A A . 132 TYR CD2  1 1 
        8 25400 1 1  20 TYR CE1  C   -2.651   9.395 -16.833 1.00 . A A . 132 TYR CE1  1 1 
        8 25401 1 1  20 TYR CE2  C   -1.123   8.381 -18.474 1.00 . A A . 132 TYR CE2  1 1 
        8 25402 1 1  20 TYR CG   C   -1.111   7.606 -16.137 1.00 . A A . 132 TYR CG   1 1 
        8 25403 1 1  20 TYR CZ   C   -2.146   9.315 -18.159 1.00 . A A . 132 TYR CZ   1 1 
        8 25404 1 1  20 TYR H    H    0.626   6.399 -12.354 1.00 . A A . 132 TYR H    1 1 
        8 25405 1 1  20 TYR HA   H    1.464   7.420 -14.991 1.00 . A A . 132 TYR HA   1 1 
        8 25406 1 1  20 TYR HB2  H   -0.258   5.769 -15.521 1.00 . A A . 132 TYR HB2  1 1 
        8 25407 1 1  20 TYR HB3  H   -1.346   6.490 -14.349 1.00 . A A . 132 TYR HB3  1 1 
        8 25408 1 1  20 TYR HD1  H   -2.518   8.601 -14.815 1.00 . A A . 132 TYR HD1  1 1 
        8 25409 1 1  20 TYR HD2  H    0.171   6.815 -17.702 1.00 . A A . 132 TYR HD2  1 1 
        8 25410 1 1  20 TYR HE1  H   -3.428  10.106 -16.593 1.00 . A A . 132 TYR HE1  1 1 
        8 25411 1 1  20 TYR HE2  H   -0.739   8.319 -19.481 1.00 . A A . 132 TYR HE2  1 1 
        8 25412 1 1  20 TYR HH   H   -2.842   9.608 -19.912 1.00 . A A . 132 TYR HH   1 1 
        8 25413 1 1  20 TYR N    N    0.965   6.281 -13.267 1.00 . A A . 132 TYR N    1 1 
        8 25414 1 1  20 TYR O    O   -0.862   8.775 -13.192 1.00 . A A . 132 TYR O    1 1 
        8 25415 1 1  20 TYR OH   O   -2.648  10.145 -19.140 1.00 . A A . 132 TYR OH   1 1 
        8 25416 1 1  21 PRO C    C   -0.322  11.557 -13.512 1.00 . A A . 133 PRO C    1 1 
        8 25417 1 1  21 PRO CA   C    0.912  10.855 -12.936 1.00 . A A . 133 PRO CA   1 1 
        8 25418 1 1  21 PRO CB   C    2.171  11.686 -13.192 1.00 . A A . 133 PRO CB   1 1 
        8 25419 1 1  21 PRO CD   C    2.506   9.547 -14.259 1.00 . A A . 133 PRO CD   1 1 
        8 25420 1 1  21 PRO CG   C    3.216  10.712 -13.631 1.00 . A A . 133 PRO CG   1 1 
        8 25421 1 1  21 PRO HA   H    0.791  10.685 -11.877 1.00 . A A . 133 PRO HA   1 1 
        8 25422 1 1  21 PRO HB2  H    1.984  12.413 -13.970 1.00 . A A . 133 PRO HB2  1 1 
        8 25423 1 1  21 PRO HB3  H    2.483  12.180 -12.285 1.00 . A A . 133 PRO HB3  1 1 
        8 25424 1 1  21 PRO HD2  H    2.435   9.680 -15.329 1.00 . A A . 133 PRO HD2  1 1 
        8 25425 1 1  21 PRO HD3  H    3.009   8.622 -14.023 1.00 . A A . 133 PRO HD3  1 1 
        8 25426 1 1  21 PRO HG2  H    3.873  11.177 -14.352 1.00 . A A . 133 PRO HG2  1 1 
        8 25427 1 1  21 PRO HG3  H    3.786  10.374 -12.778 1.00 . A A . 133 PRO HG3  1 1 
        8 25428 1 1  21 PRO N    N    1.169   9.571 -13.643 1.00 . A A . 133 PRO N    1 1 
        8 25429 1 1  21 PRO O    O   -1.115  12.124 -12.783 1.00 . A A . 133 PRO O    1 1 
        8 25430 1 1  22 GLY C    C   -1.469  13.685 -15.526 1.00 . A A . 134 GLY C    1 1 
        8 25431 1 1  22 GLY CA   C   -1.678  12.165 -15.439 1.00 . A A . 134 GLY CA   1 1 
        8 25432 1 1  22 GLY H    H    0.181  11.077 -15.372 1.00 . A A . 134 GLY H    1 1 
        8 25433 1 1  22 GLY HA2  H   -1.818  11.763 -16.432 1.00 . A A . 134 GLY HA2  1 1 
        8 25434 1 1  22 GLY HA3  H   -2.552  11.959 -14.841 1.00 . A A . 134 GLY HA3  1 1 
        8 25435 1 1  22 GLY N    N   -0.485  11.525 -14.809 1.00 . A A . 134 GLY N    1 1 
        8 25436 1 1  22 GLY O    O   -0.344  14.145 -15.551 1.00 . A A . 134 GLY O    1 1 
        8 25437 1 1  23 PRO C    C   -1.926  16.592 -14.521 1.00 . A A . 135 PRO C    1 1 
        8 25438 1 1  23 PRO CA   C   -2.453  15.895 -15.779 1.00 . A A . 135 PRO CA   1 1 
        8 25439 1 1  23 PRO CB   C   -3.891  16.323 -16.067 1.00 . A A . 135 PRO CB   1 1 
        8 25440 1 1  23 PRO CD   C   -3.956  13.992 -15.430 1.00 . A A . 135 PRO CD   1 1 
        8 25441 1 1  23 PRO CG   C   -4.749  15.272 -15.439 1.00 . A A . 135 PRO CG   1 1 
        8 25442 1 1  23 PRO HA   H   -1.824  16.114 -16.628 1.00 . A A . 135 PRO HA   1 1 
        8 25443 1 1  23 PRO HB2  H   -4.090  17.287 -15.621 1.00 . A A . 135 PRO HB2  1 1 
        8 25444 1 1  23 PRO HB3  H   -4.066  16.358 -17.131 1.00 . A A . 135 PRO HB3  1 1 
        8 25445 1 1  23 PRO HD2  H   -4.101  13.468 -14.496 1.00 . A A . 135 PRO HD2  1 1 
        8 25446 1 1  23 PRO HD3  H   -4.238  13.368 -16.264 1.00 . A A . 135 PRO HD3  1 1 
        8 25447 1 1  23 PRO HG2  H   -4.999  15.559 -14.428 1.00 . A A . 135 PRO HG2  1 1 
        8 25448 1 1  23 PRO HG3  H   -5.649  15.139 -16.018 1.00 . A A . 135 PRO HG3  1 1 
        8 25449 1 1  23 PRO N    N   -2.555  14.428 -15.569 1.00 . A A . 135 PRO N    1 1 
        8 25450 1 1  23 PRO O    O   -1.011  17.392 -14.586 1.00 . A A . 135 PRO O    1 1 
        8 25451 1 1  24 HIS C    C   -0.879  16.370 -11.473 1.00 . A A . 136 HIS C    1 1 
        8 25452 1 1  24 HIS CA   C   -2.107  17.013 -12.131 1.00 . A A . 136 HIS CA   1 1 
        8 25453 1 1  24 HIS CB   C   -3.322  16.887 -11.211 1.00 . A A . 136 HIS CB   1 1 
        8 25454 1 1  24 HIS CD2  C   -5.737  17.122 -12.221 1.00 . A A . 136 HIS CD2  1 1 
        8 25455 1 1  24 HIS CE1  C   -5.839  19.285 -12.293 1.00 . A A . 136 HIS CE1  1 1 
        8 25456 1 1  24 HIS CG   C   -4.545  17.593 -11.730 1.00 . A A . 136 HIS CG   1 1 
        8 25457 1 1  24 HIS H    H   -3.181  15.592 -13.348 1.00 . A A . 136 HIS H    1 1 
        8 25458 1 1  24 HIS HA   H   -1.916  18.052 -12.343 1.00 . A A . 136 HIS HA   1 1 
        8 25459 1 1  24 HIS HB2  H   -3.556  15.841 -11.089 1.00 . A A . 136 HIS HB2  1 1 
        8 25460 1 1  24 HIS HB3  H   -3.066  17.298 -10.244 1.00 . A A . 136 HIS HB3  1 1 
        8 25461 1 1  24 HIS HD1  H   -3.942  19.611 -11.506 1.00 . A A . 136 HIS HD1  1 1 
        8 25462 1 1  24 HIS HD2  H   -6.002  16.079 -12.317 1.00 . A A . 136 HIS HD2  1 1 
        8 25463 1 1  24 HIS HE1  H   -6.189  20.295 -12.452 1.00 . A A . 136 HIS HE1  1 1 
        8 25464 1 1  24 HIS N    N   -2.496  16.293 -13.382 1.00 . A A . 136 HIS N    1 1 
        8 25465 1 1  24 HIS ND1  N   -4.633  18.975 -11.785 1.00 . A A . 136 HIS ND1  1 1 
        8 25466 1 1  24 HIS NE2  N   -6.554  18.192 -12.576 1.00 . A A . 136 HIS NE2  1 1 
        8 25467 1 1  24 HIS O    O   -0.494  16.746 -10.383 1.00 . A A . 136 HIS O    1 1 
        8 25468 1 1  25 SER C    C    0.516  14.129 -10.118 1.00 . A A . 137 SER C    1 1 
        8 25469 1 1  25 SER CA   C    0.906  14.691 -11.492 1.00 . A A . 137 SER CA   1 1 
        8 25470 1 1  25 SER CB   C    2.013  15.744 -11.349 1.00 . A A . 137 SER CB   1 1 
        8 25471 1 1  25 SER H    H   -0.541  15.156 -13.018 1.00 . A A . 137 SER H    1 1 
        8 25472 1 1  25 SER HA   H    1.240  13.895 -12.137 1.00 . A A . 137 SER HA   1 1 
        8 25473 1 1  25 SER HB2  H    2.032  16.371 -12.227 1.00 . A A . 137 SER HB2  1 1 
        8 25474 1 1  25 SER HB3  H    1.818  16.354 -10.478 1.00 . A A . 137 SER HB3  1 1 
        8 25475 1 1  25 SER HG   H    3.937  15.645 -11.616 1.00 . A A . 137 SER HG   1 1 
        8 25476 1 1  25 SER N    N   -0.253  15.409 -12.117 1.00 . A A . 137 SER N    1 1 
        8 25477 1 1  25 SER O    O    1.080  14.494  -9.104 1.00 . A A . 137 SER O    1 1 
        8 25478 1 1  25 SER OG   O    3.267  15.090 -11.210 1.00 . A A . 137 SER OG   1 1 
        8 25479 1 1  26 PHE C    C    0.115  11.579  -8.336 1.00 . A A . 138 PHE C    1 1 
        8 25480 1 1  26 PHE CA   C   -0.882  12.647  -8.786 1.00 . A A . 138 PHE CA   1 1 
        8 25481 1 1  26 PHE CB   C   -2.249  12.022  -9.074 1.00 . A A . 138 PHE CB   1 1 
        8 25482 1 1  26 PHE CD1  C   -3.659  11.930  -6.962 1.00 . A A . 138 PHE CD1  1 1 
        8 25483 1 1  26 PHE CD2  C   -2.552   9.877  -7.752 1.00 . A A . 138 PHE CD2  1 1 
        8 25484 1 1  26 PHE CE1  C   -4.207  11.211  -5.865 1.00 . A A . 138 PHE CE1  1 1 
        8 25485 1 1  26 PHE CE2  C   -3.100   9.160  -6.655 1.00 . A A . 138 PHE CE2  1 1 
        8 25486 1 1  26 PHE CG   C   -2.832  11.262  -7.907 1.00 . A A . 138 PHE CG   1 1 
        8 25487 1 1  26 PHE CZ   C   -3.928   9.827  -5.711 1.00 . A A . 138 PHE CZ   1 1 
        8 25488 1 1  26 PHE H    H   -0.876  12.962 -10.920 1.00 . A A . 138 PHE H    1 1 
        8 25489 1 1  26 PHE HA   H   -0.978  13.411  -8.032 1.00 . A A . 138 PHE HA   1 1 
        8 25490 1 1  26 PHE HB2  H   -2.935  12.813  -9.343 1.00 . A A . 138 PHE HB2  1 1 
        8 25491 1 1  26 PHE HB3  H   -2.151  11.350  -9.915 1.00 . A A . 138 PHE HB3  1 1 
        8 25492 1 1  26 PHE HD1  H   -3.871  12.982  -7.080 1.00 . A A . 138 PHE HD1  1 1 
        8 25493 1 1  26 PHE HD2  H   -1.924   9.370  -8.470 1.00 . A A . 138 PHE HD2  1 1 
        8 25494 1 1  26 PHE HE1  H   -4.836  11.718  -5.150 1.00 . A A . 138 PHE HE1  1 1 
        8 25495 1 1  26 PHE HE2  H   -2.888   8.107  -6.537 1.00 . A A . 138 PHE HE2  1 1 
        8 25496 1 1  26 PHE HZ   H   -4.344   9.282  -4.877 1.00 . A A . 138 PHE HZ   1 1 
        8 25497 1 1  26 PHE N    N   -0.444  13.239 -10.085 1.00 . A A . 138 PHE N    1 1 
        8 25498 1 1  26 PHE O    O    0.349  10.604  -9.023 1.00 . A A . 138 PHE O    1 1 
        8 25499 1 1  27 ASP C    C    1.418  10.380  -5.263 1.00 . A A . 139 ASP C    1 1 
        8 25500 1 1  27 ASP CA   C    1.736  10.814  -6.694 1.00 . A A . 139 ASP CA   1 1 
        8 25501 1 1  27 ASP CB   C    3.044  11.604  -6.731 1.00 . A A . 139 ASP CB   1 1 
        8 25502 1 1  27 ASP CG   C    4.224  10.667  -6.456 1.00 . A A . 139 ASP CG   1 1 
        8 25503 1 1  27 ASP H    H    0.459  12.541  -6.637 1.00 . A A . 139 ASP H    1 1 
        8 25504 1 1  27 ASP HA   H    1.800   9.956  -7.345 1.00 . A A . 139 ASP HA   1 1 
        8 25505 1 1  27 ASP HB2  H    3.163  12.057  -7.705 1.00 . A A . 139 ASP HB2  1 1 
        8 25506 1 1  27 ASP HB3  H    3.017  12.376  -5.976 1.00 . A A . 139 ASP HB3  1 1 
        8 25507 1 1  27 ASP N    N    0.700  11.766  -7.183 1.00 . A A . 139 ASP N    1 1 
        8 25508 1 1  27 ASP O    O    0.681  11.039  -4.554 1.00 . A A . 139 ASP O    1 1 
        8 25509 1 1  27 ASP OD1  O    4.133   9.505  -6.818 1.00 . A A . 139 ASP OD1  1 1 
        8 25510 1 1  27 ASP OD2  O    5.198  11.128  -5.885 1.00 . A A . 139 ASP OD2  1 1 
        8 25511 1 1  28 VAL C    C    3.102   8.595  -2.750 1.00 . A A . 140 VAL C    1 1 
        8 25512 1 1  28 VAL CA   C    1.755   8.806  -3.443 1.00 . A A . 140 VAL CA   1 1 
        8 25513 1 1  28 VAL CB   C    0.997   7.481  -3.573 1.00 . A A . 140 VAL CB   1 1 
        8 25514 1 1  28 VAL CG1  C    0.724   6.901  -2.181 1.00 . A A . 140 VAL CG1  1 1 
        8 25515 1 1  28 VAL CG2  C   -0.336   7.726  -4.285 1.00 . A A . 140 VAL CG2  1 1 
        8 25516 1 1  28 VAL H    H    2.535   8.754  -5.448 1.00 . A A . 140 VAL H    1 1 
        8 25517 1 1  28 VAL HA   H    1.161   9.521  -2.895 1.00 . A A . 140 VAL HA   1 1 
        8 25518 1 1  28 VAL HB   H    1.590   6.782  -4.144 1.00 . A A . 140 VAL HB   1 1 
        8 25519 1 1  28 VAL HG11 H    1.630   6.938  -1.591 1.00 . A A . 140 VAL HG11 1 1 
        8 25520 1 1  28 VAL HG12 H    0.398   5.875  -2.276 1.00 . A A . 140 VAL HG12 1 1 
        8 25521 1 1  28 VAL HG13 H   -0.046   7.480  -1.694 1.00 . A A . 140 VAL HG13 1 1 
        8 25522 1 1  28 VAL HG21 H   -0.891   8.487  -3.759 1.00 . A A . 140 VAL HG21 1 1 
        8 25523 1 1  28 VAL HG22 H   -0.908   6.810  -4.303 1.00 . A A . 140 VAL HG22 1 1 
        8 25524 1 1  28 VAL HG23 H   -0.148   8.053  -5.298 1.00 . A A . 140 VAL HG23 1 1 
        8 25525 1 1  28 VAL N    N    1.972   9.276  -4.841 1.00 . A A . 140 VAL N    1 1 
        8 25526 1 1  28 VAL O    O    4.073   8.199  -3.367 1.00 . A A . 140 VAL O    1 1 
        8 25527 1 1  29 SER C    C    4.094   8.398   0.769 1.00 . A A . 141 SER C    1 1 
        8 25528 1 1  29 SER CA   C    4.416   8.619  -0.709 1.00 . A A . 141 SER CA   1 1 
        8 25529 1 1  29 SER CB   C    5.253   9.885  -0.900 1.00 . A A . 141 SER CB   1 1 
        8 25530 1 1  29 SER H    H    2.367   9.207  -1.011 1.00 . A A . 141 SER H    1 1 
        8 25531 1 1  29 SER HA   H    4.937   7.761  -1.105 1.00 . A A . 141 SER HA   1 1 
        8 25532 1 1  29 SER HB2  H    6.250   9.719  -0.524 1.00 . A A . 141 SER HB2  1 1 
        8 25533 1 1  29 SER HB3  H    5.302  10.127  -1.953 1.00 . A A . 141 SER HB3  1 1 
        8 25534 1 1  29 SER HG   H    3.819  11.167  -0.612 1.00 . A A . 141 SER HG   1 1 
        8 25535 1 1  29 SER N    N    3.159   8.859  -1.472 1.00 . A A . 141 SER N    1 1 
        8 25536 1 1  29 SER O    O    3.025   8.737   1.239 1.00 . A A . 141 SER O    1 1 
        8 25537 1 1  29 SER OG   O    4.653  10.957  -0.185 1.00 . A A . 141 SER OG   1 1 
        8 25538 1 1  30 PHE C    C    5.847   8.100   3.810 1.00 . A A . 142 PHE C    1 1 
        8 25539 1 1  30 PHE CA   C    4.756   7.495   2.927 1.00 . A A . 142 PHE CA   1 1 
        8 25540 1 1  30 PHE CB   C    4.803   5.968   2.983 1.00 . A A . 142 PHE CB   1 1 
        8 25541 1 1  30 PHE CD1  C    4.227   4.995   0.712 1.00 . A A . 142 PHE CD1  1 1 
        8 25542 1 1  30 PHE CD2  C    2.512   4.997   2.477 1.00 . A A . 142 PHE CD2  1 1 
        8 25543 1 1  30 PHE CE1  C    3.310   4.377  -0.180 1.00 . A A . 142 PHE CE1  1 1 
        8 25544 1 1  30 PHE CE2  C    1.595   4.381   1.585 1.00 . A A . 142 PHE CE2  1 1 
        8 25545 1 1  30 PHE CG   C    3.829   5.305   2.040 1.00 . A A . 142 PHE CG   1 1 
        8 25546 1 1  30 PHE CZ   C    1.994   4.070   0.257 1.00 . A A . 142 PHE CZ   1 1 
        8 25547 1 1  30 PHE H    H    5.890   7.626   1.102 1.00 . A A . 142 PHE H    1 1 
        8 25548 1 1  30 PHE HA   H    3.783   7.850   3.228 1.00 . A A . 142 PHE HA   1 1 
        8 25549 1 1  30 PHE HB2  H    5.802   5.643   2.731 1.00 . A A . 142 PHE HB2  1 1 
        8 25550 1 1  30 PHE HB3  H    4.583   5.653   3.992 1.00 . A A . 142 PHE HB3  1 1 
        8 25551 1 1  30 PHE HD1  H    5.229   5.228   0.380 1.00 . A A . 142 PHE HD1  1 1 
        8 25552 1 1  30 PHE HD2  H    2.210   5.234   3.486 1.00 . A A . 142 PHE HD2  1 1 
        8 25553 1 1  30 PHE HE1  H    3.614   4.141  -1.189 1.00 . A A . 142 PHE HE1  1 1 
        8 25554 1 1  30 PHE HE2  H    0.594   4.146   1.916 1.00 . A A . 142 PHE HE2  1 1 
        8 25555 1 1  30 PHE HZ   H    1.296   3.603  -0.420 1.00 . A A . 142 PHE HZ   1 1 
        8 25556 1 1  30 PHE N    N    5.018   7.832   1.498 1.00 . A A . 142 PHE N    1 1 
        8 25557 1 1  30 PHE O    O    7.023   7.866   3.604 1.00 . A A . 142 PHE O    1 1 
        8 25558 1 1  31 GLN C    C    7.451   8.615   6.267 1.00 . A A . 143 GLN C    1 1 
        8 25559 1 1  31 GLN CA   C    6.476   9.604   5.621 1.00 . A A . 143 GLN CA   1 1 
        8 25560 1 1  31 GLN CB   C    5.671  10.334   6.698 1.00 . A A . 143 GLN CB   1 1 
        8 25561 1 1  31 GLN CD   C    3.420  11.399   6.875 1.00 . A A . 143 GLN CD   1 1 
        8 25562 1 1  31 GLN CG   C    4.697  11.314   6.039 1.00 . A A . 143 GLN CG   1 1 
        8 25563 1 1  31 GLN H    H    4.505   8.973   4.982 1.00 . A A . 143 GLN H    1 1 
        8 25564 1 1  31 GLN HA   H    7.011  10.317   5.013 1.00 . A A . 143 GLN HA   1 1 
        8 25565 1 1  31 GLN HB2  H    5.118   9.616   7.283 1.00 . A A . 143 GLN HB2  1 1 
        8 25566 1 1  31 GLN HB3  H    6.345  10.880   7.341 1.00 . A A . 143 GLN HB3  1 1 
        8 25567 1 1  31 GLN HE21 H    3.130   9.433   6.878 1.00 . A A . 143 GLN HE21 1 1 
        8 25568 1 1  31 GLN HE22 H    1.968  10.340   7.720 1.00 . A A . 143 GLN HE22 1 1 
        8 25569 1 1  31 GLN HG2  H    5.155  12.291   5.979 1.00 . A A . 143 GLN HG2  1 1 
        8 25570 1 1  31 GLN HG3  H    4.453  10.969   5.046 1.00 . A A . 143 GLN HG3  1 1 
        8 25571 1 1  31 GLN N    N    5.463   8.873   4.792 1.00 . A A . 143 GLN N    1 1 
        8 25572 1 1  31 GLN NE2  N    2.787  10.300   7.184 1.00 . A A . 143 GLN NE2  1 1 
        8 25573 1 1  31 GLN O    O    7.078   7.520   6.644 1.00 . A A . 143 GLN O    1 1 
        8 25574 1 1  31 GLN OE1  O    2.995  12.472   7.253 1.00 . A A . 143 GLN OE1  1 1 
        8 25575 1 1  32 GLN C    C    9.880   8.239   8.440 1.00 . A A . 144 GLN C    1 1 
        8 25576 1 1  32 GLN CA   C    9.725   8.056   6.928 1.00 . A A . 144 GLN CA   1 1 
        8 25577 1 1  32 GLN CB   C   11.019   8.436   6.208 1.00 . A A . 144 GLN CB   1 1 
        8 25578 1 1  32 GLN CD   C   12.135   8.617   3.975 1.00 . A A . 144 GLN CD   1 1 
        8 25579 1 1  32 GLN CG   C   10.859   8.190   4.706 1.00 . A A . 144 GLN CG   1 1 
        8 25580 1 1  32 GLN H    H    8.955   9.906   6.136 1.00 . A A . 144 GLN H    1 1 
        8 25581 1 1  32 GLN HA   H    9.459   7.036   6.698 1.00 . A A . 144 GLN HA   1 1 
        8 25582 1 1  32 GLN HB2  H   11.234   9.480   6.382 1.00 . A A . 144 GLN HB2  1 1 
        8 25583 1 1  32 GLN HB3  H   11.832   7.833   6.585 1.00 . A A . 144 GLN HB3  1 1 
        8 25584 1 1  32 GLN HE21 H   11.780   7.470   2.394 1.00 . A A . 144 GLN HE21 1 1 
        8 25585 1 1  32 GLN HE22 H   13.210   8.380   2.323 1.00 . A A . 144 GLN HE22 1 1 
        8 25586 1 1  32 GLN HG2  H   10.678   7.140   4.531 1.00 . A A . 144 GLN HG2  1 1 
        8 25587 1 1  32 GLN HG3  H   10.024   8.765   4.334 1.00 . A A . 144 GLN HG3  1 1 
        8 25588 1 1  32 GLN N    N    8.697   8.997   6.394 1.00 . A A . 144 GLN N    1 1 
        8 25589 1 1  32 GLN NE2  N   12.397   8.114   2.799 1.00 . A A . 144 GLN NE2  1 1 
        8 25590 1 1  32 GLN O    O    9.881   9.347   8.942 1.00 . A A . 144 GLN O    1 1 
        8 25591 1 1  32 GLN OE1  O   12.901   9.415   4.477 1.00 . A A . 144 GLN OE1  1 1 
        8 25592 1 1  33 SER C    C   11.370   6.379  11.081 1.00 . A A . 145 SER C    1 1 
        8 25593 1 1  33 SER CA   C   10.191   7.248  10.641 1.00 . A A . 145 SER CA   1 1 
        8 25594 1 1  33 SER CB   C    8.885   6.718  11.232 1.00 . A A . 145 SER CB   1 1 
        8 25595 1 1  33 SER H    H    9.989   6.277   8.728 1.00 . A A . 145 SER H    1 1 
        8 25596 1 1  33 SER HA   H   10.345   8.274  10.938 1.00 . A A . 145 SER HA   1 1 
        8 25597 1 1  33 SER HB2  H    8.053   7.273  10.827 1.00 . A A . 145 SER HB2  1 1 
        8 25598 1 1  33 SER HB3  H    8.775   5.673  10.980 1.00 . A A . 145 SER HB3  1 1 
        8 25599 1 1  33 SER HG   H    8.314   6.226  13.026 1.00 . A A . 145 SER HG   1 1 
        8 25600 1 1  33 SER N    N   10.010   7.156   9.162 1.00 . A A . 145 SER N    1 1 
        8 25601 1 1  33 SER O    O   11.651   5.355  10.487 1.00 . A A . 145 SER O    1 1 
        8 25602 1 1  33 SER OG   O    8.910   6.877  12.644 1.00 . A A . 145 SER OG   1 1 
        8 25603 1 1  34 SER C    C   12.757   4.582  13.032 1.00 . A A . 146 SER C    1 1 
        8 25604 1 1  34 SER CA   C   13.222   5.979  12.613 1.00 . A A . 146 SER CA   1 1 
        8 25605 1 1  34 SER CB   C   13.762   6.747  13.821 1.00 . A A . 146 SER CB   1 1 
        8 25606 1 1  34 SER H    H   11.812   7.616  12.572 1.00 . A A . 146 SER H    1 1 
        8 25607 1 1  34 SER HA   H   13.982   5.909  11.849 1.00 . A A . 146 SER HA   1 1 
        8 25608 1 1  34 SER HB2  H   13.007   6.788  14.590 1.00 . A A . 146 SER HB2  1 1 
        8 25609 1 1  34 SER HB3  H   14.638   6.243  14.204 1.00 . A A . 146 SER HB3  1 1 
        8 25610 1 1  34 SER HG   H   13.355   8.639  13.626 1.00 . A A . 146 SER HG   1 1 
        8 25611 1 1  34 SER N    N   12.060   6.782  12.119 1.00 . A A . 146 SER N    1 1 
        8 25612 1 1  34 SER O    O   11.594   4.368  13.315 1.00 . A A . 146 SER O    1 1 
        8 25613 1 1  34 SER OG   O   14.101   8.069  13.424 1.00 . A A . 146 SER OG   1 1 
        8 25614 1 1  35 THR C    C   12.959   2.190  14.967 1.00 . A A . 147 THR C    1 1 
        8 25615 1 1  35 THR CA   C   13.280   2.244  13.470 1.00 . A A . 147 THR CA   1 1 
        8 25616 1 1  35 THR CB   C   14.504   1.377  13.141 1.00 . A A . 147 THR CB   1 1 
        8 25617 1 1  35 THR CG2  C   15.734   1.880  13.906 1.00 . A A . 147 THR CG2  1 1 
        8 25618 1 1  35 THR H    H   14.591   3.841  12.838 1.00 . A A . 147 THR H    1 1 
        8 25619 1 1  35 THR HA   H   12.430   1.912  12.894 1.00 . A A . 147 THR HA   1 1 
        8 25620 1 1  35 THR HB   H   14.701   1.425  12.081 1.00 . A A . 147 THR HB   1 1 
        8 25621 1 1  35 THR HG1  H   14.197  -0.010  14.468 1.00 . A A . 147 THR HG1  1 1 
        8 25622 1 1  35 THR HG21 H   15.539   2.868  14.298 1.00 . A A . 147 THR HG21 1 1 
        8 25623 1 1  35 THR HG22 H   16.581   1.921  13.237 1.00 . A A . 147 THR HG22 1 1 
        8 25624 1 1  35 THR HG23 H   15.949   1.206  14.721 1.00 . A A . 147 THR HG23 1 1 
        8 25625 1 1  35 THR N    N   13.661   3.635  13.071 1.00 . A A . 147 THR N    1 1 
        8 25626 1 1  35 THR O    O   13.672   1.579  15.742 1.00 . A A . 147 THR O    1 1 
        8 25627 1 1  35 THR OG1  O   14.237   0.032  13.510 1.00 . A A . 147 THR OG1  1 1 
        8 25628 1 1  36 ALA C    C   10.843   1.491  17.182 1.00 . A A . 148 ALA C    1 1 
        8 25629 1 1  36 ALA CA   C   11.509   2.819  16.818 1.00 . A A . 148 ALA CA   1 1 
        8 25630 1 1  36 ALA CB   C   10.521   3.976  16.976 1.00 . A A . 148 ALA CB   1 1 
        8 25631 1 1  36 ALA H    H   11.335   3.306  14.725 1.00 . A A . 148 ALA H    1 1 
        8 25632 1 1  36 ALA HA   H   12.378   2.987  17.436 1.00 . A A . 148 ALA HA   1 1 
        8 25633 1 1  36 ALA HB1  H   10.424   4.225  18.023 1.00 . A A . 148 ALA HB1  1 1 
        8 25634 1 1  36 ALA HB2  H    9.558   3.683  16.586 1.00 . A A . 148 ALA HB2  1 1 
        8 25635 1 1  36 ALA HB3  H   10.883   4.836  16.434 1.00 . A A . 148 ALA HB3  1 1 
        8 25636 1 1  36 ALA N    N   11.890   2.825  15.374 1.00 . A A . 148 ALA N    1 1 
        8 25637 1 1  36 ALA O    O   10.199   0.867  16.360 1.00 . A A . 148 ALA O    1 1 
        8 25638 1 1  37 LYS C    C    8.840  -0.167  18.650 1.00 . A A . 149 LYS C    1 1 
        8 25639 1 1  37 LYS CA   C   10.361  -0.227  18.841 1.00 . A A . 149 LYS CA   1 1 
        8 25640 1 1  37 LYS CB   C   10.721  -0.382  20.325 1.00 . A A . 149 LYS CB   1 1 
        8 25641 1 1  37 LYS CD   C   10.518   0.610  22.612 1.00 . A A . 149 LYS CD   1 1 
        8 25642 1 1  37 LYS CE   C   12.013   0.876  22.809 1.00 . A A . 149 LYS CE   1 1 
        8 25643 1 1  37 LYS CG   C   10.157   0.791  21.135 1.00 . A A . 149 LYS CG   1 1 
        8 25644 1 1  37 LYS H    H   11.527   1.580  19.043 1.00 . A A . 149 LYS H    1 1 
        8 25645 1 1  37 LYS HA   H   10.773  -1.050  18.277 1.00 . A A . 149 LYS HA   1 1 
        8 25646 1 1  37 LYS HB2  H   10.304  -1.307  20.698 1.00 . A A . 149 LYS HB2  1 1 
        8 25647 1 1  37 LYS HB3  H   11.795  -0.406  20.432 1.00 . A A . 149 LYS HB3  1 1 
        8 25648 1 1  37 LYS HD2  H    9.946   1.305  23.208 1.00 . A A . 149 LYS HD2  1 1 
        8 25649 1 1  37 LYS HD3  H   10.291  -0.399  22.917 1.00 . A A . 149 LYS HD3  1 1 
        8 25650 1 1  37 LYS HE2  H   12.414   0.215  23.563 1.00 . A A . 149 LYS HE2  1 1 
        8 25651 1 1  37 LYS HE3  H   12.544   0.752  21.877 1.00 . A A . 149 LYS HE3  1 1 
        8 25652 1 1  37 LYS HG2  H   10.578   1.716  20.773 1.00 . A A . 149 LYS HG2  1 1 
        8 25653 1 1  37 LYS HG3  H    9.083   0.818  21.031 1.00 . A A . 149 LYS HG3  1 1 
        8 25654 1 1  37 LYS HZ1  H   11.785   2.921  22.492 1.00 . A A . 149 LYS HZ1  1 1 
        8 25655 1 1  37 LYS HZ2  H   13.075   2.520  23.517 1.00 . A A . 149 LYS HZ2  1 1 
        8 25656 1 1  37 LYS HZ3  H   11.478   2.428  24.088 1.00 . A A . 149 LYS HZ3  1 1 
        8 25657 1 1  37 LYS N    N   10.994   1.058  18.408 1.00 . A A . 149 LYS N    1 1 
        8 25658 1 1  37 LYS NZ   N   12.094   2.293  23.260 1.00 . A A . 149 LYS NZ   1 1 
        8 25659 1 1  37 LYS O    O    8.227   0.868  18.816 1.00 . A A . 149 LYS O    1 1 
        8 25660 1 1  38 SER C    C    6.256  -0.190  17.208 1.00 . A A . 150 SER C    1 1 
        8 25661 1 1  38 SER CA   C    6.747  -1.323  18.122 1.00 . A A . 150 SER CA   1 1 
        8 25662 1 1  38 SER CB   C    6.169  -1.181  19.535 1.00 . A A . 150 SER CB   1 1 
        8 25663 1 1  38 SER H    H    8.763  -2.086  18.147 1.00 . A A . 150 SER H    1 1 
        8 25664 1 1  38 SER HA   H    6.458  -2.278  17.708 1.00 . A A . 150 SER HA   1 1 
        8 25665 1 1  38 SER HB2  H    5.175  -1.600  19.560 1.00 . A A . 150 SER HB2  1 1 
        8 25666 1 1  38 SER HB3  H    6.798  -1.716  20.233 1.00 . A A . 150 SER HB3  1 1 
        8 25667 1 1  38 SER HG   H    6.291   0.260  20.837 1.00 . A A . 150 SER HG   1 1 
        8 25668 1 1  38 SER N    N    8.234  -1.275  18.298 1.00 . A A . 150 SER N    1 1 
        8 25669 1 1  38 SER O    O    5.324   0.520  17.536 1.00 . A A . 150 SER O    1 1 
        8 25670 1 1  38 SER OG   O    6.103   0.192  19.897 1.00 . A A . 150 SER OG   1 1 
        8 25671 1 1  39 ALA C    C    5.059   0.603  14.510 1.00 . A A . 151 ALA C    1 1 
        8 25672 1 1  39 ALA CA   C    6.411   1.011  15.097 1.00 . A A . 151 ALA CA   1 1 
        8 25673 1 1  39 ALA CB   C    7.480   1.055  14.003 1.00 . A A . 151 ALA CB   1 1 
        8 25674 1 1  39 ALA H    H    7.659  -0.579  15.856 1.00 . A A . 151 ALA H    1 1 
        8 25675 1 1  39 ALA HA   H    6.332   1.975  15.574 1.00 . A A . 151 ALA HA   1 1 
        8 25676 1 1  39 ALA HB1  H    7.145   0.489  13.146 1.00 . A A . 151 ALA HB1  1 1 
        8 25677 1 1  39 ALA HB2  H    8.398   0.628  14.379 1.00 . A A . 151 ALA HB2  1 1 
        8 25678 1 1  39 ALA HB3  H    7.655   2.080  13.710 1.00 . A A . 151 ALA HB3  1 1 
        8 25679 1 1  39 ALA N    N    6.880  -0.023  16.069 1.00 . A A . 151 ALA N    1 1 
        8 25680 1 1  39 ALA O    O    4.878  -0.512  14.061 1.00 . A A . 151 ALA O    1 1 
        8 25681 1 1  40 THR C    C    2.957   0.886  12.411 1.00 . A A . 152 THR C    1 1 
        8 25682 1 1  40 THR CA   C    2.782   1.210  13.897 1.00 . A A . 152 THR CA   1 1 
        8 25683 1 1  40 THR CB   C    1.958   2.491  14.070 1.00 . A A . 152 THR CB   1 1 
        8 25684 1 1  40 THR CG2  C    1.816   2.816  15.559 1.00 . A A . 152 THR CG2  1 1 
        8 25685 1 1  40 THR H    H    4.277   2.379  14.928 1.00 . A A . 152 THR H    1 1 
        8 25686 1 1  40 THR HA   H    2.304   0.389  14.408 1.00 . A A . 152 THR HA   1 1 
        8 25687 1 1  40 THR HB   H    0.978   2.345  13.644 1.00 . A A . 152 THR HB   1 1 
        8 25688 1 1  40 THR HG1  H    3.381   3.814  13.907 1.00 . A A . 152 THR HG1  1 1 
        8 25689 1 1  40 THR HG21 H    1.864   1.902  16.134 1.00 . A A . 152 THR HG21 1 1 
        8 25690 1 1  40 THR HG22 H    0.867   3.302  15.733 1.00 . A A . 152 THR HG22 1 1 
        8 25691 1 1  40 THR HG23 H    2.618   3.473  15.863 1.00 . A A . 152 THR HG23 1 1 
        8 25692 1 1  40 THR N    N    4.112   1.505  14.515 1.00 . A A . 152 THR N    1 1 
        8 25693 1 1  40 THR O    O    2.244   0.071  11.856 1.00 . A A . 152 THR O    1 1 
        8 25694 1 1  40 THR OG1  O    2.603   3.567  13.401 1.00 . A A . 152 THR OG1  1 1 
        8 25695 1 1  41 TRP C    C    5.447   1.959   9.879 1.00 . A A . 153 TRP C    1 1 
        8 25696 1 1  41 TRP CA   C    4.176   1.239  10.327 1.00 . A A . 153 TRP CA   1 1 
        8 25697 1 1  41 TRP CB   C    2.962   1.780   9.570 1.00 . A A . 153 TRP CB   1 1 
        8 25698 1 1  41 TRP CD1  C    1.977   3.783  10.742 1.00 . A A . 153 TRP CD1  1 1 
        8 25699 1 1  41 TRP CD2  C    3.261   4.359   8.983 1.00 . A A . 153 TRP CD2  1 1 
        8 25700 1 1  41 TRP CE2  C    2.764   5.574   9.558 1.00 . A A . 153 TRP CE2  1 1 
        8 25701 1 1  41 TRP CE3  C    4.110   4.449   7.841 1.00 . A A . 153 TRP CE3  1 1 
        8 25702 1 1  41 TRP CG   C    2.739   3.243   9.762 1.00 . A A . 153 TRP CG   1 1 
        8 25703 1 1  41 TRP CH2  C    3.944   6.910   7.881 1.00 . A A . 153 TRP CH2  1 1 
        8 25704 1 1  41 TRP CZ2  C    3.100   6.839   9.018 1.00 . A A . 153 TRP CZ2  1 1 
        8 25705 1 1  41 TRP CZ3  C    4.450   5.720   7.294 1.00 . A A . 153 TRP CZ3  1 1 
        8 25706 1 1  41 TRP H    H    4.448   2.185  12.248 1.00 . A A . 153 TRP H    1 1 
        8 25707 1 1  41 TRP HA   H    4.272   0.174  10.158 1.00 . A A . 153 TRP HA   1 1 
        8 25708 1 1  41 TRP HB2  H    3.099   1.588   8.517 1.00 . A A . 153 TRP HB2  1 1 
        8 25709 1 1  41 TRP HB3  H    2.084   1.250   9.907 1.00 . A A . 153 TRP HB3  1 1 
        8 25710 1 1  41 TRP HD1  H    1.443   3.225  11.498 1.00 . A A . 153 TRP HD1  1 1 
        8 25711 1 1  41 TRP HE1  H    1.514   5.781  11.209 1.00 . A A . 153 TRP HE1  1 1 
        8 25712 1 1  41 TRP HE3  H    4.499   3.548   7.389 1.00 . A A . 153 TRP HE3  1 1 
        8 25713 1 1  41 TRP HH2  H    4.205   7.869   7.463 1.00 . A A . 153 TRP HH2  1 1 
        8 25714 1 1  41 TRP HZ2  H    2.714   7.743   9.467 1.00 . A A . 153 TRP HZ2  1 1 
        8 25715 1 1  41 TRP HZ3  H    5.093   5.781   6.428 1.00 . A A . 153 TRP HZ3  1 1 
        8 25716 1 1  41 TRP N    N    3.906   1.520  11.771 1.00 . A A . 153 TRP N    1 1 
        8 25717 1 1  41 TRP NE1  N    1.990   5.160  10.621 1.00 . A A . 153 TRP NE1  1 1 
        8 25718 1 1  41 TRP O    O    5.736   3.060  10.311 1.00 . A A . 153 TRP O    1 1 
        8 25719 1 1  42 THR C    C    7.701   1.652   7.067 1.00 . A A . 154 THR C    1 1 
        8 25720 1 1  42 THR CA   C    7.490   1.937   8.560 1.00 . A A . 154 THR CA   1 1 
        8 25721 1 1  42 THR CB   C    8.564   1.271   9.434 1.00 . A A . 154 THR CB   1 1 
        8 25722 1 1  42 THR CG2  C    8.646  -0.231   9.139 1.00 . A A . 154 THR CG2  1 1 
        8 25723 1 1  42 THR H    H    5.917   0.471   8.661 1.00 . A A . 154 THR H    1 1 
        8 25724 1 1  42 THR HA   H    7.484   3.001   8.737 1.00 . A A . 154 THR HA   1 1 
        8 25725 1 1  42 THR HB   H    8.308   1.410  10.473 1.00 . A A . 154 THR HB   1 1 
        8 25726 1 1  42 THR HG1  H   10.482   1.417   9.702 1.00 . A A . 154 THR HG1  1 1 
        8 25727 1 1  42 THR HG21 H    9.420  -0.675   9.747 1.00 . A A . 154 THR HG21 1 1 
        8 25728 1 1  42 THR HG22 H    8.879  -0.380   8.095 1.00 . A A . 154 THR HG22 1 1 
        8 25729 1 1  42 THR HG23 H    7.698  -0.695   9.367 1.00 . A A . 154 THR HG23 1 1 
        8 25730 1 1  42 THR N    N    6.202   1.339   9.015 1.00 . A A . 154 THR N    1 1 
        8 25731 1 1  42 THR O    O    7.366   0.588   6.583 1.00 . A A . 154 THR O    1 1 
        8 25732 1 1  42 THR OG1  O    9.821   1.878   9.181 1.00 . A A . 154 THR OG1  1 1 
        8 25733 1 1  43 TYR C    C    9.766   2.611   4.372 1.00 . A A . 155 TYR C    1 1 
        8 25734 1 1  43 TYR CA   C    8.325   2.448   4.855 1.00 . A A . 155 TYR CA   1 1 
        8 25735 1 1  43 TYR CB   C    7.453   3.576   4.300 1.00 . A A . 155 TYR CB   1 1 
        8 25736 1 1  43 TYR CD1  C    8.418   4.456   2.119 1.00 . A A . 155 TYR CD1  1 1 
        8 25737 1 1  43 TYR CD2  C    6.491   2.928   2.040 1.00 . A A . 155 TYR CD2  1 1 
        8 25738 1 1  43 TYR CE1  C    8.417   4.531   0.699 1.00 . A A . 155 TYR CE1  1 1 
        8 25739 1 1  43 TYR CE2  C    6.490   3.003   0.620 1.00 . A A . 155 TYR CE2  1 1 
        8 25740 1 1  43 TYR CG   C    7.454   3.654   2.789 1.00 . A A . 155 TYR CG   1 1 
        8 25741 1 1  43 TYR CZ   C    7.452   3.804  -0.050 1.00 . A A . 155 TYR CZ   1 1 
        8 25742 1 1  43 TYR H    H    8.611   3.394   6.772 1.00 . A A . 155 TYR H    1 1 
        8 25743 1 1  43 TYR HA   H    7.931   1.491   4.550 1.00 . A A . 155 TYR HA   1 1 
        8 25744 1 1  43 TYR HB2  H    6.438   3.425   4.635 1.00 . A A . 155 TYR HB2  1 1 
        8 25745 1 1  43 TYR HB3  H    7.812   4.515   4.698 1.00 . A A . 155 TYR HB3  1 1 
        8 25746 1 1  43 TYR HD1  H    9.151   5.008   2.687 1.00 . A A . 155 TYR HD1  1 1 
        8 25747 1 1  43 TYR HD2  H    5.759   2.320   2.548 1.00 . A A . 155 TYR HD2  1 1 
        8 25748 1 1  43 TYR HE1  H    9.149   5.139   0.190 1.00 . A A . 155 TYR HE1  1 1 
        8 25749 1 1  43 TYR HE2  H    5.757   2.450   0.051 1.00 . A A . 155 TYR HE2  1 1 
        8 25750 1 1  43 TYR HH   H    7.083   4.725  -1.680 1.00 . A A . 155 TYR HH   1 1 
        8 25751 1 1  43 TYR N    N    8.250   2.593   6.340 1.00 . A A . 155 TYR N    1 1 
        8 25752 1 1  43 TYR O    O   10.503   3.451   4.855 1.00 . A A . 155 TYR O    1 1 
        8 25753 1 1  43 TYR OH   O    7.451   3.876  -1.427 1.00 . A A . 155 TYR OH   1 1 
        8 25754 1 1  44 SER C    C   11.433   2.475   1.404 1.00 . A A . 156 SER C    1 1 
        8 25755 1 1  44 SER CA   C   11.531   1.949   2.837 1.00 . A A . 156 SER CA   1 1 
        8 25756 1 1  44 SER CB   C   12.115   0.536   2.853 1.00 . A A . 156 SER CB   1 1 
        8 25757 1 1  44 SER H    H    9.560   1.114   3.085 1.00 . A A . 156 SER H    1 1 
        8 25758 1 1  44 SER HA   H   12.133   2.608   3.444 1.00 . A A . 156 SER HA   1 1 
        8 25759 1 1  44 SER HB2  H   12.076   0.139   3.855 1.00 . A A . 156 SER HB2  1 1 
        8 25760 1 1  44 SER HB3  H   11.539  -0.098   2.193 1.00 . A A . 156 SER HB3  1 1 
        8 25761 1 1  44 SER HG   H   13.572  -0.051   1.707 1.00 . A A . 156 SER HG   1 1 
        8 25762 1 1  44 SER N    N   10.165   1.809   3.419 1.00 . A A . 156 SER N    1 1 
        8 25763 1 1  44 SER O    O   10.765   1.895   0.567 1.00 . A A . 156 SER O    1 1 
        8 25764 1 1  44 SER OG   O   13.467   0.582   2.420 1.00 . A A . 156 SER OG   1 1 
        8 25765 1 1  45 THR C    C   12.717   3.315  -1.273 1.00 . A A . 157 THR C    1 1 
        8 25766 1 1  45 THR CA   C   11.997   4.184  -0.237 1.00 . A A . 157 THR CA   1 1 
        8 25767 1 1  45 THR CB   C   12.683   5.546  -0.114 1.00 . A A . 157 THR CB   1 1 
        8 25768 1 1  45 THR CG2  C   12.549   6.308  -1.434 1.00 . A A . 157 THR CG2  1 1 
        8 25769 1 1  45 THR H    H   12.660   3.983   1.808 1.00 . A A . 157 THR H    1 1 
        8 25770 1 1  45 THR HA   H   10.962   4.316  -0.511 1.00 . A A . 157 THR HA   1 1 
        8 25771 1 1  45 THR HB   H   13.729   5.404   0.112 1.00 . A A . 157 THR HB   1 1 
        8 25772 1 1  45 THR HG1  H   11.131   6.352   0.737 1.00 . A A . 157 THR HG1  1 1 
        8 25773 1 1  45 THR HG21 H   12.879   7.327  -1.297 1.00 . A A . 157 THR HG21 1 1 
        8 25774 1 1  45 THR HG22 H   11.516   6.303  -1.749 1.00 . A A . 157 THR HG22 1 1 
        8 25775 1 1  45 THR HG23 H   13.157   5.831  -2.188 1.00 . A A . 157 THR HG23 1 1 
        8 25776 1 1  45 THR N    N   12.095   3.568   1.121 1.00 . A A . 157 THR N    1 1 
        8 25777 1 1  45 THR O    O   12.273   3.186  -2.399 1.00 . A A . 157 THR O    1 1 
        8 25778 1 1  45 THR OG1  O   12.070   6.291   0.929 1.00 . A A . 157 THR OG1  1 1 
        8 25779 1 1  46 GLU C    C   13.761   0.760  -2.426 1.00 . A A . 158 GLU C    1 1 
        8 25780 1 1  46 GLU CA   C   14.611   1.906  -1.875 1.00 . A A . 158 GLU CA   1 1 
        8 25781 1 1  46 GLU CB   C   15.792   1.344  -1.075 1.00 . A A . 158 GLU CB   1 1 
        8 25782 1 1  46 GLU CD   C   17.330   3.156  -1.893 1.00 . A A . 158 GLU CD   1 1 
        8 25783 1 1  46 GLU CG   C   16.721   2.488  -0.655 1.00 . A A . 158 GLU CG   1 1 
        8 25784 1 1  46 GLU H    H   14.133   2.813   0.026 1.00 . A A . 158 GLU H    1 1 
        8 25785 1 1  46 GLU HA   H   14.973   2.528  -2.679 1.00 . A A . 158 GLU HA   1 1 
        8 25786 1 1  46 GLU HB2  H   15.420   0.839  -0.196 1.00 . A A . 158 GLU HB2  1 1 
        8 25787 1 1  46 GLU HB3  H   16.339   0.642  -1.688 1.00 . A A . 158 GLU HB3  1 1 
        8 25788 1 1  46 GLU HG2  H   16.157   3.218  -0.094 1.00 . A A . 158 GLU HG2  1 1 
        8 25789 1 1  46 GLU HG3  H   17.513   2.095  -0.036 1.00 . A A . 158 GLU HG3  1 1 
        8 25790 1 1  46 GLU N    N   13.821   2.720  -0.900 1.00 . A A . 158 GLU N    1 1 
        8 25791 1 1  46 GLU O    O   13.887   0.382  -3.575 1.00 . A A . 158 GLU O    1 1 
        8 25792 1 1  46 GLU OE1  O   17.428   2.498  -2.918 1.00 . A A . 158 GLU OE1  1 1 
        8 25793 1 1  46 GLU OE2  O   17.689   4.318  -1.796 1.00 . A A . 158 GLU OE2  1 1 
        8 25794 1 1  47 LEU C    C   10.654  -0.578  -2.363 1.00 . A A . 159 LEU C    1 1 
        8 25795 1 1  47 LEU CA   C   12.102  -0.977  -2.050 1.00 . A A . 159 LEU CA   1 1 
        8 25796 1 1  47 LEU CB   C   12.141  -1.958  -0.868 1.00 . A A . 159 LEU CB   1 1 
        8 25797 1 1  47 LEU CD1  C   13.582  -3.268   0.702 1.00 . A A . 159 LEU CD1  1 1 
        8 25798 1 1  47 LEU CD2  C   14.394  -2.802  -1.617 1.00 . A A . 159 LEU CD2  1 1 
        8 25799 1 1  47 LEU CG   C   13.589  -2.244  -0.436 1.00 . A A . 159 LEU CG   1 1 
        8 25800 1 1  47 LEU H    H   12.774   0.575  -0.712 1.00 . A A . 159 LEU H    1 1 
        8 25801 1 1  47 LEU HA   H   12.559  -1.431  -2.916 1.00 . A A . 159 LEU HA   1 1 
        8 25802 1 1  47 LEU HB2  H   11.600  -1.533  -0.035 1.00 . A A . 159 LEU HB2  1 1 
        8 25803 1 1  47 LEU HB3  H   11.668  -2.884  -1.161 1.00 . A A . 159 LEU HB3  1 1 
        8 25804 1 1  47 LEU HD11 H   13.160  -4.197   0.350 1.00 . A A . 159 LEU HD11 1 1 
        8 25805 1 1  47 LEU HD12 H   12.989  -2.890   1.523 1.00 . A A . 159 LEU HD12 1 1 
        8 25806 1 1  47 LEU HD13 H   14.594  -3.437   1.040 1.00 . A A . 159 LEU HD13 1 1 
        8 25807 1 1  47 LEU HD21 H   14.958  -2.002  -2.074 1.00 . A A . 159 LEU HD21 1 1 
        8 25808 1 1  47 LEU HD22 H   13.720  -3.229  -2.344 1.00 . A A . 159 LEU HD22 1 1 
        8 25809 1 1  47 LEU HD23 H   15.074  -3.565  -1.264 1.00 . A A . 159 LEU HD23 1 1 
        8 25810 1 1  47 LEU HG   H   14.044  -1.328  -0.090 1.00 . A A . 159 LEU HG   1 1 
        8 25811 1 1  47 LEU N    N   12.898   0.209  -1.613 1.00 . A A . 159 LEU N    1 1 
        8 25812 1 1  47 LEU O    O    9.907  -1.352  -2.932 1.00 . A A . 159 LEU O    1 1 
        8 25813 1 1  48 LYS C    C    7.836   0.149  -1.660 1.00 . A A . 160 LYS C    1 1 
        8 25814 1 1  48 LYS CA   C    8.852   1.086  -2.311 1.00 . A A . 160 LYS CA   1 1 
        8 25815 1 1  48 LYS CB   C    8.717   1.064  -3.841 1.00 . A A . 160 LYS CB   1 1 
        8 25816 1 1  48 LYS CD   C    7.263   1.705  -5.769 1.00 . A A . 160 LYS CD   1 1 
        8 25817 1 1  48 LYS CE   C    6.066   2.557  -6.196 1.00 . A A . 160 LYS CE   1 1 
        8 25818 1 1  48 LYS CG   C    7.431   1.783  -4.250 1.00 . A A . 160 LYS CG   1 1 
        8 25819 1 1  48 LYS H    H   10.845   1.214  -1.510 1.00 . A A . 160 LYS H    1 1 
        8 25820 1 1  48 LYS HA   H    8.712   2.092  -1.947 1.00 . A A . 160 LYS HA   1 1 
        8 25821 1 1  48 LYS HB2  H    9.566   1.562  -4.284 1.00 . A A . 160 LYS HB2  1 1 
        8 25822 1 1  48 LYS HB3  H    8.680   0.040  -4.184 1.00 . A A . 160 LYS HB3  1 1 
        8 25823 1 1  48 LYS HD2  H    8.157   2.074  -6.249 1.00 . A A . 160 LYS HD2  1 1 
        8 25824 1 1  48 LYS HD3  H    7.095   0.678  -6.060 1.00 . A A . 160 LYS HD3  1 1 
        8 25825 1 1  48 LYS HE2  H    5.575   2.113  -7.051 1.00 . A A . 160 LYS HE2  1 1 
        8 25826 1 1  48 LYS HE3  H    5.370   2.666  -5.377 1.00 . A A . 160 LYS HE3  1 1 
        8 25827 1 1  48 LYS HG2  H    6.585   1.313  -3.769 1.00 . A A . 160 LYS HG2  1 1 
        8 25828 1 1  48 LYS HG3  H    7.485   2.819  -3.949 1.00 . A A . 160 LYS HG3  1 1 
        8 25829 1 1  48 LYS HZ1  H    7.049   4.325  -5.708 1.00 . A A . 160 LYS HZ1  1 1 
        8 25830 1 1  48 LYS HZ2  H    5.900   4.492  -6.946 1.00 . A A . 160 LYS HZ2  1 1 
        8 25831 1 1  48 LYS HZ3  H    7.392   3.748  -7.268 1.00 . A A . 160 LYS HZ3  1 1 
        8 25832 1 1  48 LYS N    N   10.242   0.620  -1.999 1.00 . A A . 160 LYS N    1 1 
        8 25833 1 1  48 LYS NZ   N    6.646   3.880  -6.556 1.00 . A A . 160 LYS NZ   1 1 
        8 25834 1 1  48 LYS O    O    6.934  -0.351  -2.306 1.00 . A A . 160 LYS O    1 1 
        8 25835 1 1  49 LYS C    C    6.798  -0.621   1.739 1.00 . A A . 161 LYS C    1 1 
        8 25836 1 1  49 LYS CA   C    7.093  -1.073   0.307 1.00 . A A . 161 LYS CA   1 1 
        8 25837 1 1  49 LYS CB   C    7.877  -2.386   0.306 1.00 . A A . 161 LYS CB   1 1 
        8 25838 1 1  49 LYS CD   C    7.771  -4.826   0.831 1.00 . A A . 161 LYS CD   1 1 
        8 25839 1 1  49 LYS CE   C    6.833  -5.988   1.168 1.00 . A A . 161 LYS CE   1 1 
        8 25840 1 1  49 LYS CG   C    6.974  -3.521   0.789 1.00 . A A . 161 LYS CG   1 1 
        8 25841 1 1  49 LYS H    H    8.673   0.388   0.126 1.00 . A A . 161 LYS H    1 1 
        8 25842 1 1  49 LYS HA   H    6.171  -1.192  -0.241 1.00 . A A . 161 LYS HA   1 1 
        8 25843 1 1  49 LYS HB2  H    8.221  -2.598  -0.696 1.00 . A A . 161 LYS HB2  1 1 
        8 25844 1 1  49 LYS HB3  H    8.726  -2.297   0.968 1.00 . A A . 161 LYS HB3  1 1 
        8 25845 1 1  49 LYS HD2  H    8.229  -4.999  -0.131 1.00 . A A . 161 LYS HD2  1 1 
        8 25846 1 1  49 LYS HD3  H    8.538  -4.754   1.587 1.00 . A A . 161 LYS HD3  1 1 
        8 25847 1 1  49 LYS HE2  H    6.248  -5.754   2.045 1.00 . A A . 161 LYS HE2  1 1 
        8 25848 1 1  49 LYS HE3  H    6.188  -6.205   0.329 1.00 . A A . 161 LYS HE3  1 1 
        8 25849 1 1  49 LYS HG2  H    6.603  -3.292   1.777 1.00 . A A . 161 LYS HG2  1 1 
        8 25850 1 1  49 LYS HG3  H    6.141  -3.632   0.109 1.00 . A A . 161 LYS HG3  1 1 
        8 25851 1 1  49 LYS HZ1  H    8.398  -6.898   2.196 1.00 . A A . 161 LYS HZ1  1 1 
        8 25852 1 1  49 LYS HZ2  H    8.270  -7.372   0.572 1.00 . A A . 161 LYS HZ2  1 1 
        8 25853 1 1  49 LYS HZ3  H    7.167  -7.967   1.719 1.00 . A A . 161 LYS HZ3  1 1 
        8 25854 1 1  49 LYS N    N    7.981  -0.089  -0.382 1.00 . A A . 161 LYS N    1 1 
        8 25855 1 1  49 LYS NZ   N    7.735  -7.144   1.433 1.00 . A A . 161 LYS NZ   1 1 
        8 25856 1 1  49 LYS O    O    7.584   0.079   2.352 1.00 . A A . 161 LYS O    1 1 
        8 25857 1 1  50 LEU C    C    4.950  -1.774   4.525 1.00 . A A . 162 LEU C    1 1 
        8 25858 1 1  50 LEU CA   C    5.272  -0.569   3.638 1.00 . A A . 162 LEU CA   1 1 
        8 25859 1 1  50 LEU CB   C    4.013   0.272   3.415 1.00 . A A . 162 LEU CB   1 1 
        8 25860 1 1  50 LEU CD1  C    4.371   2.087   5.099 1.00 . A A . 162 LEU CD1  1 1 
        8 25861 1 1  50 LEU CD2  C    2.064   1.253   4.632 1.00 . A A . 162 LEU CD2  1 1 
        8 25862 1 1  50 LEU CG   C    3.537   0.854   4.749 1.00 . A A . 162 LEU CG   1 1 
        8 25863 1 1  50 LEU H    H    5.082  -1.623   1.769 1.00 . A A . 162 LEU H    1 1 
        8 25864 1 1  50 LEU HA   H    6.050   0.034   4.080 1.00 . A A . 162 LEU HA   1 1 
        8 25865 1 1  50 LEU HB2  H    4.232   1.075   2.729 1.00 . A A . 162 LEU HB2  1 1 
        8 25866 1 1  50 LEU HB3  H    3.235  -0.351   3.000 1.00 . A A . 162 LEU HB3  1 1 
        8 25867 1 1  50 LEU HD11 H    3.780   2.760   5.704 1.00 . A A . 162 LEU HD11 1 1 
        8 25868 1 1  50 LEU HD12 H    4.672   2.588   4.193 1.00 . A A . 162 LEU HD12 1 1 
        8 25869 1 1  50 LEU HD13 H    5.247   1.783   5.653 1.00 . A A . 162 LEU HD13 1 1 
        8 25870 1 1  50 LEU HD21 H    1.585   0.649   3.874 1.00 . A A . 162 LEU HD21 1 1 
        8 25871 1 1  50 LEU HD22 H    1.993   2.296   4.358 1.00 . A A . 162 LEU HD22 1 1 
        8 25872 1 1  50 LEU HD23 H    1.572   1.096   5.580 1.00 . A A . 162 LEU HD23 1 1 
        8 25873 1 1  50 LEU HG   H    3.649   0.111   5.525 1.00 . A A . 162 LEU HG   1 1 
        8 25874 1 1  50 LEU N    N    5.672  -1.022   2.272 1.00 . A A . 162 LEU N    1 1 
        8 25875 1 1  50 LEU O    O    4.304  -2.714   4.100 1.00 . A A . 162 LEU O    1 1 
        8 25876 1 1  51 TYR C    C    4.167  -2.203   7.841 1.00 . A A . 163 TYR C    1 1 
        8 25877 1 1  51 TYR CA   C    5.006  -2.815   6.721 1.00 . A A . 163 TYR CA   1 1 
        8 25878 1 1  51 TYR CB   C    6.326  -3.354   7.276 1.00 . A A . 163 TYR CB   1 1 
        8 25879 1 1  51 TYR CD1  C    7.155  -5.301   5.873 1.00 . A A . 163 TYR CD1  1 1 
        8 25880 1 1  51 TYR CD2  C    8.191  -3.088   5.574 1.00 . A A . 163 TYR CD2  1 1 
        8 25881 1 1  51 TYR CE1  C    8.019  -5.839   4.881 1.00 . A A . 163 TYR CE1  1 1 
        8 25882 1 1  51 TYR CE2  C    9.054  -3.626   4.581 1.00 . A A . 163 TYR CE2  1 1 
        8 25883 1 1  51 TYR CG   C    7.242  -3.926   6.220 1.00 . A A . 163 TYR CG   1 1 
        8 25884 1 1  51 TYR CZ   C    8.968  -5.002   4.235 1.00 . A A . 163 TYR CZ   1 1 
        8 25885 1 1  51 TYR H    H    5.977  -1.016   6.048 1.00 . A A . 163 TYR H    1 1 
        8 25886 1 1  51 TYR HA   H    4.460  -3.600   6.220 1.00 . A A . 163 TYR HA   1 1 
        8 25887 1 1  51 TYR HB2  H    6.842  -2.552   7.779 1.00 . A A . 163 TYR HB2  1 1 
        8 25888 1 1  51 TYR HB3  H    6.103  -4.127   7.998 1.00 . A A . 163 TYR HB3  1 1 
        8 25889 1 1  51 TYR HD1  H    6.434  -5.938   6.364 1.00 . A A . 163 TYR HD1  1 1 
        8 25890 1 1  51 TYR HD2  H    8.257  -2.043   5.838 1.00 . A A . 163 TYR HD2  1 1 
        8 25891 1 1  51 TYR HE1  H    7.953  -6.885   4.617 1.00 . A A . 163 TYR HE1  1 1 
        8 25892 1 1  51 TYR HE2  H    9.775  -2.990   4.090 1.00 . A A . 163 TYR HE2  1 1 
        8 25893 1 1  51 TYR HH   H   10.709  -5.428   3.581 1.00 . A A . 163 TYR HH   1 1 
        8 25894 1 1  51 TYR N    N    5.391  -1.746   5.755 1.00 . A A . 163 TYR N    1 1 
        8 25895 1 1  51 TYR O    O    4.498  -1.154   8.362 1.00 . A A . 163 TYR O    1 1 
        8 25896 1 1  51 TYR OH   O    9.806  -5.525   3.271 1.00 . A A . 163 TYR OH   1 1 
        8 25897 1 1  52 CYS C    C    1.703  -3.311  10.226 1.00 . A A . 164 CYS C    1 1 
        8 25898 1 1  52 CYS CA   C    2.180  -2.249   9.234 1.00 . A A . 164 CYS CA   1 1 
        8 25899 1 1  52 CYS CB   C    1.005  -1.661   8.446 1.00 . A A . 164 CYS CB   1 1 
        8 25900 1 1  52 CYS H    H    2.885  -3.719   7.821 1.00 . A A . 164 CYS H    1 1 
        8 25901 1 1  52 CYS HA   H    2.693  -1.461   9.764 1.00 . A A . 164 CYS HA   1 1 
        8 25902 1 1  52 CYS HB2  H    0.288  -1.238   9.135 1.00 . A A . 164 CYS HB2  1 1 
        8 25903 1 1  52 CYS HB3  H    1.372  -0.883   7.792 1.00 . A A . 164 CYS HB3  1 1 
        8 25904 1 1  52 CYS HG   H   -0.521  -2.535   6.967 1.00 . A A . 164 CYS HG   1 1 
        8 25905 1 1  52 CYS N    N    3.092  -2.845   8.212 1.00 . A A . 164 CYS N    1 1 
        8 25906 1 1  52 CYS O    O    1.727  -4.493   9.945 1.00 . A A . 164 CYS O    1 1 
        8 25907 1 1  52 CYS SG   S    0.194  -2.946   7.458 1.00 . A A . 164 CYS SG   1 1 
        8 25908 1 1  53 GLN C    C   -0.864  -3.652  12.380 1.00 . A A . 165 GLN C    1 1 
        8 25909 1 1  53 GLN CA   C    0.655  -3.842  12.356 1.00 . A A . 165 GLN CA   1 1 
        8 25910 1 1  53 GLN CB   C    1.258  -3.473  13.711 1.00 . A A . 165 GLN CB   1 1 
        8 25911 1 1  53 GLN CD   C    3.424  -3.398  14.951 1.00 . A A . 165 GLN CD   1 1 
        8 25912 1 1  53 GLN CG   C    2.629  -4.129  13.865 1.00 . A A . 165 GLN CG   1 1 
        8 25913 1 1  53 GLN H    H    1.372  -1.946  11.626 1.00 . A A . 165 GLN H    1 1 
        8 25914 1 1  53 GLN HA   H    0.906  -4.861  12.102 1.00 . A A . 165 GLN HA   1 1 
        8 25915 1 1  53 GLN HB2  H    1.370  -2.401  13.771 1.00 . A A . 165 GLN HB2  1 1 
        8 25916 1 1  53 GLN HB3  H    0.606  -3.813  14.502 1.00 . A A . 165 GLN HB3  1 1 
        8 25917 1 1  53 GLN HE21 H    4.562  -4.966  15.378 1.00 . A A . 165 GLN HE21 1 1 
        8 25918 1 1  53 GLN HE22 H    4.880  -3.570  16.288 1.00 . A A . 165 GLN HE22 1 1 
        8 25919 1 1  53 GLN HG2  H    2.503  -5.164  14.145 1.00 . A A . 165 GLN HG2  1 1 
        8 25920 1 1  53 GLN HG3  H    3.160  -4.071  12.929 1.00 . A A . 165 GLN HG3  1 1 
        8 25921 1 1  53 GLN N    N    1.276  -2.892  11.388 1.00 . A A . 165 GLN N    1 1 
        8 25922 1 1  53 GLN NE2  N    4.367  -4.030  15.591 1.00 . A A . 165 GLN NE2  1 1 
        8 25923 1 1  53 GLN O    O   -1.366  -2.548  12.278 1.00 . A A . 165 GLN O    1 1 
        8 25924 1 1  53 GLN OE1  O    3.183  -2.237  15.218 1.00 . A A . 165 GLN OE1  1 1 
        8 25925 1 1  54 ILE C    C   -3.685  -3.577  13.324 1.00 . A A . 166 ILE C    1 1 
        8 25926 1 1  54 ILE CA   C   -3.091  -4.653  12.401 1.00 . A A . 166 ILE CA   1 1 
        8 25927 1 1  54 ILE CB   C   -3.595  -6.050  12.788 1.00 . A A . 166 ILE CB   1 1 
        8 25928 1 1  54 ILE CD1  C   -5.610  -7.538  12.835 1.00 . A A . 166 ILE CD1  1 1 
        8 25929 1 1  54 ILE CG1  C   -5.112  -6.113  12.587 1.00 . A A . 166 ILE CG1  1 1 
        8 25930 1 1  54 ILE CG2  C   -3.253  -6.360  14.251 1.00 . A A . 166 ILE CG2  1 1 
        8 25931 1 1  54 ILE H    H   -1.163  -5.588  12.693 1.00 . A A . 166 ILE H    1 1 
        8 25932 1 1  54 ILE HA   H   -3.365  -4.445  11.378 1.00 . A A . 166 ILE HA   1 1 
        8 25933 1 1  54 ILE HB   H   -3.123  -6.785  12.153 1.00 . A A . 166 ILE HB   1 1 
        8 25934 1 1  54 ILE HD11 H   -4.800  -8.235  12.675 1.00 . A A . 166 ILE HD11 1 1 
        8 25935 1 1  54 ILE HD12 H   -6.417  -7.761  12.155 1.00 . A A . 166 ILE HD12 1 1 
        8 25936 1 1  54 ILE HD13 H   -5.962  -7.623  13.853 1.00 . A A . 166 ILE HD13 1 1 
        8 25937 1 1  54 ILE HG12 H   -5.594  -5.437  13.278 1.00 . A A . 166 ILE HG12 1 1 
        8 25938 1 1  54 ILE HG13 H   -5.352  -5.821  11.574 1.00 . A A . 166 ILE HG13 1 1 
        8 25939 1 1  54 ILE HG21 H   -3.308  -7.427  14.414 1.00 . A A . 166 ILE HG21 1 1 
        8 25940 1 1  54 ILE HG22 H   -3.955  -5.860  14.899 1.00 . A A . 166 ILE HG22 1 1 
        8 25941 1 1  54 ILE HG23 H   -2.253  -6.014  14.467 1.00 . A A . 166 ILE HG23 1 1 
        8 25942 1 1  54 ILE N    N   -1.598  -4.727  12.517 1.00 . A A . 166 ILE N    1 1 
        8 25943 1 1  54 ILE O    O   -3.192  -3.322  14.405 1.00 . A A . 166 ILE O    1 1 
        8 25944 1 1  55 ALA C    C   -4.620  -0.687  14.020 1.00 . A A . 167 ALA C    1 1 
        8 25945 1 1  55 ALA CA   C   -5.479  -1.927  13.723 1.00 . A A . 167 ALA CA   1 1 
        8 25946 1 1  55 ALA CB   C   -5.861  -2.636  15.031 1.00 . A A . 167 ALA CB   1 1 
        8 25947 1 1  55 ALA H    H   -5.087  -3.143  11.988 1.00 . A A . 167 ALA H    1 1 
        8 25948 1 1  55 ALA HA   H   -6.379  -1.623  13.213 1.00 . A A . 167 ALA HA   1 1 
        8 25949 1 1  55 ALA HB1  H   -6.687  -2.117  15.494 1.00 . A A . 167 ALA HB1  1 1 
        8 25950 1 1  55 ALA HB2  H   -5.014  -2.636  15.702 1.00 . A A . 167 ALA HB2  1 1 
        8 25951 1 1  55 ALA HB3  H   -6.149  -3.654  14.817 1.00 . A A . 167 ALA HB3  1 1 
        8 25952 1 1  55 ALA N    N   -4.751  -2.944  12.887 1.00 . A A . 167 ALA N    1 1 
        8 25953 1 1  55 ALA O    O   -4.997   0.137  14.833 1.00 . A A . 167 ALA O    1 1 
        8 25954 1 1  56 LYS C    C   -2.974   1.717  12.451 1.00 . A A . 168 LYS C    1 1 
        8 25955 1 1  56 LYS CA   C   -2.678   0.712  13.567 1.00 . A A . 168 LYS CA   1 1 
        8 25956 1 1  56 LYS CB   C   -1.213   0.265  13.514 1.00 . A A . 168 LYS CB   1 1 
        8 25957 1 1  56 LYS CD   C   -1.167  -0.188  15.979 1.00 . A A . 168 LYS CD   1 1 
        8 25958 1 1  56 LYS CE   C   -0.740  -1.195  17.049 1.00 . A A . 168 LYS CE   1 1 
        8 25959 1 1  56 LYS CG   C   -0.948  -0.794  14.590 1.00 . A A . 168 LYS CG   1 1 
        8 25960 1 1  56 LYS H    H   -3.142  -1.247  12.805 1.00 . A A . 168 LYS H    1 1 
        8 25961 1 1  56 LYS HA   H   -2.883   1.147  14.534 1.00 . A A . 168 LYS HA   1 1 
        8 25962 1 1  56 LYS HB2  H   -1.001  -0.151  12.540 1.00 . A A . 168 LYS HB2  1 1 
        8 25963 1 1  56 LYS HB3  H   -0.575   1.117  13.687 1.00 . A A . 168 LYS HB3  1 1 
        8 25964 1 1  56 LYS HD2  H   -0.577   0.713  16.075 1.00 . A A . 168 LYS HD2  1 1 
        8 25965 1 1  56 LYS HD3  H   -2.212   0.050  16.107 1.00 . A A . 168 LYS HD3  1 1 
        8 25966 1 1  56 LYS HE2  H   -1.558  -1.861  17.284 1.00 . A A . 168 LYS HE2  1 1 
        8 25967 1 1  56 LYS HE3  H    0.121  -1.756  16.716 1.00 . A A . 168 LYS HE3  1 1 
        8 25968 1 1  56 LYS HG2  H   -1.622  -1.627  14.450 1.00 . A A . 168 LYS HG2  1 1 
        8 25969 1 1  56 LYS HG3  H    0.070  -1.138  14.509 1.00 . A A . 168 LYS HG3  1 1 
        8 25970 1 1  56 LYS HZ1  H   -1.155   0.301  18.435 1.00 . A A . 168 LYS HZ1  1 1 
        8 25971 1 1  56 LYS HZ2  H    0.489   0.161  18.040 1.00 . A A . 168 LYS HZ2  1 1 
        8 25972 1 1  56 LYS HZ3  H   -0.239  -0.987  19.058 1.00 . A A . 168 LYS HZ3  1 1 
        8 25973 1 1  56 LYS N    N   -3.482  -0.538  13.387 1.00 . A A . 168 LYS N    1 1 
        8 25974 1 1  56 LYS NZ   N   -0.384  -0.368  18.235 1.00 . A A . 168 LYS NZ   1 1 
        8 25975 1 1  56 LYS O    O   -3.384   1.350  11.366 1.00 . A A . 168 LYS O    1 1 
        8 25976 1 1  57 THR C    C   -1.916   4.177  10.702 1.00 . A A . 169 THR C    1 1 
        8 25977 1 1  57 THR CA   C   -3.073   4.032  11.696 1.00 . A A . 169 THR CA   1 1 
        8 25978 1 1  57 THR CB   C   -3.252   5.324  12.499 1.00 . A A . 169 THR CB   1 1 
        8 25979 1 1  57 THR CG2  C   -3.625   6.475  11.560 1.00 . A A . 169 THR CG2  1 1 
        8 25980 1 1  57 THR H    H   -2.406   3.243  13.588 1.00 . A A . 169 THR H    1 1 
        8 25981 1 1  57 THR HA   H   -3.984   3.794  11.175 1.00 . A A . 169 THR HA   1 1 
        8 25982 1 1  57 THR HB   H   -2.330   5.562  13.006 1.00 . A A . 169 THR HB   1 1 
        8 25983 1 1  57 THR HG1  H   -3.935   5.388  14.318 1.00 . A A . 169 THR HG1  1 1 
        8 25984 1 1  57 THR HG21 H   -3.961   6.079  10.612 1.00 . A A . 169 THR HG21 1 1 
        8 25985 1 1  57 THR HG22 H   -2.761   7.104  11.402 1.00 . A A . 169 THR HG22 1 1 
        8 25986 1 1  57 THR HG23 H   -4.417   7.060  12.005 1.00 . A A . 169 THR HG23 1 1 
        8 25987 1 1  57 THR N    N   -2.766   2.982  12.714 1.00 . A A . 169 THR N    1 1 
        8 25988 1 1  57 THR O    O   -0.780   4.377  11.088 1.00 . A A . 169 THR O    1 1 
        8 25989 1 1  57 THR OG1  O   -4.283   5.141  13.458 1.00 . A A . 169 THR OG1  1 1 
        8 25990 1 1  58 CYS C    C   -1.547   5.607   7.588 1.00 . A A . 170 CYS C    1 1 
        8 25991 1 1  58 CYS CA   C   -1.159   4.362   8.400 1.00 . A A . 170 CYS CA   1 1 
        8 25992 1 1  58 CYS CB   C   -1.138   3.123   7.503 1.00 . A A . 170 CYS CB   1 1 
        8 25993 1 1  58 CYS H    H   -3.103   3.804   9.145 1.00 . A A . 170 CYS H    1 1 
        8 25994 1 1  58 CYS HA   H   -0.194   4.498   8.868 1.00 . A A . 170 CYS HA   1 1 
        8 25995 1 1  58 CYS HB2  H   -0.967   2.244   8.106 1.00 . A A . 170 CYS HB2  1 1 
        8 25996 1 1  58 CYS HB3  H   -2.085   3.031   6.993 1.00 . A A . 170 CYS HB3  1 1 
        8 25997 1 1  58 CYS HG   H    1.028   3.193   6.743 1.00 . A A . 170 CYS HG   1 1 
        8 25998 1 1  58 CYS N    N   -2.201   4.075   9.428 1.00 . A A . 170 CYS N    1 1 
        8 25999 1 1  58 CYS O    O   -2.227   5.493   6.586 1.00 . A A . 170 CYS O    1 1 
        8 26000 1 1  58 CYS SG   S    0.190   3.283   6.283 1.00 . A A . 170 CYS SG   1 1 
        8 26001 1 1  59 PRO C    C   -0.564   7.932   5.925 1.00 . A A . 171 PRO C    1 1 
        8 26002 1 1  59 PRO CA   C   -1.332   8.005   7.250 1.00 . A A . 171 PRO CA   1 1 
        8 26003 1 1  59 PRO CB   C   -0.772   9.122   8.136 1.00 . A A . 171 PRO CB   1 1 
        8 26004 1 1  59 PRO CD   C   -0.435   7.043   9.313 1.00 . A A . 171 PRO CD   1 1 
        8 26005 1 1  59 PRO CG   C   -0.613   8.524   9.497 1.00 . A A . 171 PRO CG   1 1 
        8 26006 1 1  59 PRO HA   H   -2.383   8.166   7.070 1.00 . A A . 171 PRO HA   1 1 
        8 26007 1 1  59 PRO HB2  H    0.184   9.453   7.757 1.00 . A A . 171 PRO HB2  1 1 
        8 26008 1 1  59 PRO HB3  H   -1.466   9.948   8.175 1.00 . A A . 171 PRO HB3  1 1 
        8 26009 1 1  59 PRO HD2  H    0.614   6.795   9.241 1.00 . A A . 171 PRO HD2  1 1 
        8 26010 1 1  59 PRO HD3  H   -0.903   6.501  10.119 1.00 . A A . 171 PRO HD3  1 1 
        8 26011 1 1  59 PRO HG2  H    0.258   8.944   9.982 1.00 . A A . 171 PRO HG2  1 1 
        8 26012 1 1  59 PRO HG3  H   -1.494   8.714  10.089 1.00 . A A . 171 PRO HG3  1 1 
        8 26013 1 1  59 PRO N    N   -1.123   6.766   8.044 1.00 . A A . 171 PRO N    1 1 
        8 26014 1 1  59 PRO O    O    0.615   7.635   5.896 1.00 . A A . 171 PRO O    1 1 
        8 26015 1 1  60 ILE C    C   -0.774   9.614   2.862 1.00 . A A . 172 ILE C    1 1 
        8 26016 1 1  60 ILE CA   C   -0.545   8.242   3.508 1.00 . A A . 172 ILE CA   1 1 
        8 26017 1 1  60 ILE CB   C   -1.218   7.126   2.698 1.00 . A A . 172 ILE CB   1 1 
        8 26018 1 1  60 ILE CD1  C   -1.726   4.679   2.666 1.00 . A A . 172 ILE CD1  1 1 
        8 26019 1 1  60 ILE CG1  C   -0.909   5.777   3.350 1.00 . A A . 172 ILE CG1  1 1 
        8 26020 1 1  60 ILE CG2  C   -0.693   7.117   1.257 1.00 . A A . 172 ILE CG2  1 1 
        8 26021 1 1  60 ILE H    H   -2.194   8.376   4.887 1.00 . A A . 172 ILE H    1 1 
        8 26022 1 1  60 ILE HA   H    0.513   8.044   3.621 1.00 . A A . 172 ILE HA   1 1 
        8 26023 1 1  60 ILE HB   H   -2.286   7.284   2.689 1.00 . A A . 172 ILE HB   1 1 
        8 26024 1 1  60 ILE HD11 H   -2.778   4.843   2.853 1.00 . A A . 172 ILE HD11 1 1 
        8 26025 1 1  60 ILE HD12 H   -1.436   3.716   3.058 1.00 . A A . 172 ILE HD12 1 1 
        8 26026 1 1  60 ILE HD13 H   -1.543   4.703   1.601 1.00 . A A . 172 ILE HD13 1 1 
        8 26027 1 1  60 ILE HG12 H    0.144   5.560   3.247 1.00 . A A . 172 ILE HG12 1 1 
        8 26028 1 1  60 ILE HG13 H   -1.168   5.816   4.398 1.00 . A A . 172 ILE HG13 1 1 
        8 26029 1 1  60 ILE HG21 H    0.318   6.737   1.244 1.00 . A A . 172 ILE HG21 1 1 
        8 26030 1 1  60 ILE HG22 H   -0.705   8.121   0.862 1.00 . A A . 172 ILE HG22 1 1 
        8 26031 1 1  60 ILE HG23 H   -1.323   6.483   0.648 1.00 . A A . 172 ILE HG23 1 1 
        8 26032 1 1  60 ILE N    N   -1.232   8.201   4.834 1.00 . A A . 172 ILE N    1 1 
        8 26033 1 1  60 ILE O    O   -1.849  10.175   2.960 1.00 . A A . 172 ILE O    1 1 
        8 26034 1 1  61 GLN C    C   -0.021  11.480   0.111 1.00 . A A . 173 GLN C    1 1 
        8 26035 1 1  61 GLN CA   C    0.092  11.531   1.638 1.00 . A A . 173 GLN CA   1 1 
        8 26036 1 1  61 GLN CB   C    1.377  12.255   2.047 1.00 . A A . 173 GLN CB   1 1 
        8 26037 1 1  61 GLN CD   C    2.654  13.201   3.973 1.00 . A A . 173 GLN CD   1 1 
        8 26038 1 1  61 GLN CG   C    1.469  12.320   3.573 1.00 . A A . 173 GLN CG   1 1 
        8 26039 1 1  61 GLN H    H    1.058   9.655   2.088 1.00 . A A . 173 GLN H    1 1 
        8 26040 1 1  61 GLN HA   H   -0.765  12.032   2.061 1.00 . A A . 173 GLN HA   1 1 
        8 26041 1 1  61 GLN HB2  H    2.230  11.719   1.657 1.00 . A A . 173 GLN HB2  1 1 
        8 26042 1 1  61 GLN HB3  H    1.368  13.257   1.646 1.00 . A A . 173 GLN HB3  1 1 
        8 26043 1 1  61 GLN HE21 H    4.013  11.945   3.255 1.00 . A A . 173 GLN HE21 1 1 
        8 26044 1 1  61 GLN HE22 H    4.633  13.360   3.959 1.00 . A A . 173 GLN HE22 1 1 
        8 26045 1 1  61 GLN HG2  H    0.557  12.740   3.971 1.00 . A A . 173 GLN HG2  1 1 
        8 26046 1 1  61 GLN HG3  H    1.612  11.326   3.968 1.00 . A A . 173 GLN HG3  1 1 
        8 26047 1 1  61 GLN N    N    0.223  10.155   2.205 1.00 . A A . 173 GLN N    1 1 
        8 26048 1 1  61 GLN NE2  N    3.868  12.802   3.707 1.00 . A A . 173 GLN NE2  1 1 
        8 26049 1 1  61 GLN O    O    0.698  10.752  -0.548 1.00 . A A . 173 GLN O    1 1 
        8 26050 1 1  61 GLN OE1  O    2.473  14.265   4.531 1.00 . A A . 173 GLN OE1  1 1 
        8 26051 1 1  62 ILE C    C   -0.180  13.687  -2.320 1.00 . A A . 174 ILE C    1 1 
        8 26052 1 1  62 ILE CA   C   -0.953  12.424  -1.933 1.00 . A A . 174 ILE CA   1 1 
        8 26053 1 1  62 ILE CB   C   -2.434  12.587  -2.299 1.00 . A A . 174 ILE CB   1 1 
        8 26054 1 1  62 ILE CD1  C   -2.737  10.080  -2.380 1.00 . A A . 174 ILE CD1  1 1 
        8 26055 1 1  62 ILE CG1  C   -3.258  11.393  -1.786 1.00 . A A . 174 ILE CG1  1 1 
        8 26056 1 1  62 ILE CG2  C   -2.573  12.693  -3.822 1.00 . A A . 174 ILE CG2  1 1 
        8 26057 1 1  62 ILE H    H   -1.576  12.718   0.111 1.00 . A A . 174 ILE H    1 1 
        8 26058 1 1  62 ILE HA   H   -0.538  11.559  -2.427 1.00 . A A . 174 ILE HA   1 1 
        8 26059 1 1  62 ILE HB   H   -2.808  13.495  -1.849 1.00 . A A . 174 ILE HB   1 1 
        8 26060 1 1  62 ILE HD11 H   -3.294   9.253  -1.967 1.00 . A A . 174 ILE HD11 1 1 
        8 26061 1 1  62 ILE HD12 H   -1.691   9.964  -2.138 1.00 . A A . 174 ILE HD12 1 1 
        8 26062 1 1  62 ILE HD13 H   -2.859  10.095  -3.453 1.00 . A A . 174 ILE HD13 1 1 
        8 26063 1 1  62 ILE HG12 H   -3.186  11.349  -0.709 1.00 . A A . 174 ILE HG12 1 1 
        8 26064 1 1  62 ILE HG13 H   -4.291  11.526  -2.069 1.00 . A A . 174 ILE HG13 1 1 
        8 26065 1 1  62 ILE HG21 H   -2.224  11.781  -4.282 1.00 . A A . 174 ILE HG21 1 1 
        8 26066 1 1  62 ILE HG22 H   -1.982  13.523  -4.181 1.00 . A A . 174 ILE HG22 1 1 
        8 26067 1 1  62 ILE HG23 H   -3.609  12.854  -4.078 1.00 . A A . 174 ILE HG23 1 1 
        8 26068 1 1  62 ILE N    N   -0.920  12.250  -0.449 1.00 . A A . 174 ILE N    1 1 
        8 26069 1 1  62 ILE O    O   -0.337  14.723  -1.700 1.00 . A A . 174 ILE O    1 1 
        8 26070 1 1  63 LYS C    C    0.957  15.161  -5.246 1.00 . A A . 175 LYS C    1 1 
        8 26071 1 1  63 LYS CA   C    1.363  14.833  -3.809 1.00 . A A . 175 LYS CA   1 1 
        8 26072 1 1  63 LYS CB   C    2.847  14.470  -3.745 1.00 . A A . 175 LYS CB   1 1 
        8 26073 1 1  63 LYS CD   C    5.173  15.340  -4.024 1.00 . A A . 175 LYS CD   1 1 
        8 26074 1 1  63 LYS CE   C    6.022  16.607  -4.150 1.00 . A A . 175 LYS CE   1 1 
        8 26075 1 1  63 LYS CG   C    3.690  15.716  -4.029 1.00 . A A . 175 LYS CG   1 1 
        8 26076 1 1  63 LYS H    H    0.805  12.748  -3.774 1.00 . A A . 175 LYS H    1 1 
        8 26077 1 1  63 LYS HA   H    1.157  15.669  -3.159 1.00 . A A . 175 LYS HA   1 1 
        8 26078 1 1  63 LYS HB2  H    3.082  14.091  -2.762 1.00 . A A . 175 LYS HB2  1 1 
        8 26079 1 1  63 LYS HB3  H    3.064  13.714  -4.486 1.00 . A A . 175 LYS HB3  1 1 
        8 26080 1 1  63 LYS HD2  H    5.414  14.835  -3.100 1.00 . A A . 175 LYS HD2  1 1 
        8 26081 1 1  63 LYS HD3  H    5.382  14.684  -4.857 1.00 . A A . 175 LYS HD3  1 1 
        8 26082 1 1  63 LYS HE2  H    6.166  16.859  -5.192 1.00 . A A . 175 LYS HE2  1 1 
        8 26083 1 1  63 LYS HE3  H    5.556  17.426  -3.624 1.00 . A A . 175 LYS HE3  1 1 
        8 26084 1 1  63 LYS HG2  H    3.423  16.118  -4.994 1.00 . A A . 175 LYS HG2  1 1 
        8 26085 1 1  63 LYS HG3  H    3.506  16.456  -3.265 1.00 . A A . 175 LYS HG3  1 1 
        8 26086 1 1  63 LYS HZ1  H    7.732  15.432  -3.986 1.00 . A A . 175 LYS HZ1  1 1 
        8 26087 1 1  63 LYS HZ2  H    7.169  16.045  -2.507 1.00 . A A . 175 LYS HZ2  1 1 
        8 26088 1 1  63 LYS HZ3  H    7.974  17.069  -3.598 1.00 . A A . 175 LYS HZ3  1 1 
        8 26089 1 1  63 LYS N    N    0.648  13.610  -3.331 1.00 . A A . 175 LYS N    1 1 
        8 26090 1 1  63 LYS NZ   N    7.322  16.262  -3.513 1.00 . A A . 175 LYS NZ   1 1 
        8 26091 1 1  63 LYS O    O    0.988  14.312  -6.115 1.00 . A A . 175 LYS O    1 1 
        8 26092 1 1  64 VAL C    C    0.860  18.184  -7.186 1.00 . A A . 176 VAL C    1 1 
        8 26093 1 1  64 VAL CA   C    0.255  16.807  -6.901 1.00 . A A . 176 VAL CA   1 1 
        8 26094 1 1  64 VAL CB   C   -1.280  16.869  -7.004 1.00 . A A . 176 VAL CB   1 1 
        8 26095 1 1  64 VAL CG1  C   -1.874  15.458  -6.923 1.00 . A A . 176 VAL CG1  1 1 
        8 26096 1 1  64 VAL CG2  C   -1.850  17.732  -5.870 1.00 . A A . 176 VAL CG2  1 1 
        8 26097 1 1  64 VAL H    H    0.504  17.036  -4.770 1.00 . A A . 176 VAL H    1 1 
        8 26098 1 1  64 VAL HA   H    0.644  16.087  -7.602 1.00 . A A . 176 VAL HA   1 1 
        8 26099 1 1  64 VAL HB   H   -1.552  17.309  -7.954 1.00 . A A . 176 VAL HB   1 1 
        8 26100 1 1  64 VAL HG11 H   -2.062  15.088  -7.920 1.00 . A A . 176 VAL HG11 1 1 
        8 26101 1 1  64 VAL HG12 H   -2.802  15.488  -6.372 1.00 . A A . 176 VAL HG12 1 1 
        8 26102 1 1  64 VAL HG13 H   -1.183  14.800  -6.422 1.00 . A A . 176 VAL HG13 1 1 
        8 26103 1 1  64 VAL HG21 H   -1.473  17.374  -4.922 1.00 . A A . 176 VAL HG21 1 1 
        8 26104 1 1  64 VAL HG22 H   -2.930  17.669  -5.875 1.00 . A A . 176 VAL HG22 1 1 
        8 26105 1 1  64 VAL HG23 H   -1.550  18.759  -6.013 1.00 . A A . 176 VAL HG23 1 1 
        8 26106 1 1  64 VAL N    N    0.573  16.387  -5.501 1.00 . A A . 176 VAL N    1 1 
        8 26107 1 1  64 VAL O    O    1.170  18.935  -6.281 1.00 . A A . 176 VAL O    1 1 
        8 26108 1 1  65 MET C    C    0.462  20.912  -8.682 1.00 . A A . 177 MET C    1 1 
        8 26109 1 1  65 MET CA   C    1.564  19.858  -8.809 1.00 . A A . 177 MET CA   1 1 
        8 26110 1 1  65 MET CB   C    2.013  19.725 -10.268 1.00 . A A . 177 MET CB   1 1 
        8 26111 1 1  65 MET CE   C    4.543  21.365 -10.770 1.00 . A A . 177 MET CE   1 1 
        8 26112 1 1  65 MET CG   C    3.342  18.968 -10.334 1.00 . A A . 177 MET CG   1 1 
        8 26113 1 1  65 MET H    H    0.799  17.870  -9.145 1.00 . A A . 177 MET H    1 1 
        8 26114 1 1  65 MET HA   H    2.403  20.114  -8.182 1.00 . A A . 177 MET HA   1 1 
        8 26115 1 1  65 MET HB2  H    1.263  19.181 -10.824 1.00 . A A . 177 MET HB2  1 1 
        8 26116 1 1  65 MET HB3  H    2.138  20.708 -10.697 1.00 . A A . 177 MET HB3  1 1 
        8 26117 1 1  65 MET HE1  H    3.678  21.967 -10.529 1.00 . A A . 177 MET HE1  1 1 
        8 26118 1 1  65 MET HE2  H    4.452  20.984 -11.777 1.00 . A A . 177 MET HE2  1 1 
        8 26119 1 1  65 MET HE3  H    5.433  21.972 -10.696 1.00 . A A . 177 MET HE3  1 1 
        8 26120 1 1  65 MET HG2  H    3.256  18.043  -9.783 1.00 . A A . 177 MET HG2  1 1 
        8 26121 1 1  65 MET HG3  H    3.581  18.752 -11.364 1.00 . A A . 177 MET HG3  1 1 
        8 26122 1 1  65 MET N    N    1.029  18.512  -8.441 1.00 . A A . 177 MET N    1 1 
        8 26123 1 1  65 MET O    O    0.693  22.014  -8.221 1.00 . A A . 177 MET O    1 1 
        8 26124 1 1  65 MET SD   S    4.656  19.981  -9.609 1.00 . A A . 177 MET SD   1 1 
        8 26125 1 1  66 THR C    C   -3.106  20.769  -8.421 1.00 . A A . 178 THR C    1 1 
        8 26126 1 1  66 THR CA   C   -1.878  21.518  -8.955 1.00 . A A . 178 THR CA   1 1 
        8 26127 1 1  66 THR CB   C   -2.138  22.037 -10.371 1.00 . A A . 178 THR CB   1 1 
        8 26128 1 1  66 THR CG2  C   -0.900  22.779 -10.881 1.00 . A A . 178 THR CG2  1 1 
        8 26129 1 1  66 THR H    H   -0.875  19.688  -9.489 1.00 . A A . 178 THR H    1 1 
        8 26130 1 1  66 THR HA   H   -1.617  22.334  -8.301 1.00 . A A . 178 THR HA   1 1 
        8 26131 1 1  66 THR HB   H   -2.978  22.714 -10.356 1.00 . A A . 178 THR HB   1 1 
        8 26132 1 1  66 THR HG1  H   -2.478  21.278 -12.129 1.00 . A A . 178 THR HG1  1 1 
        8 26133 1 1  66 THR HG21 H   -0.037  22.134 -10.804 1.00 . A A . 178 THR HG21 1 1 
        8 26134 1 1  66 THR HG22 H   -0.741  23.665 -10.284 1.00 . A A . 178 THR HG22 1 1 
        8 26135 1 1  66 THR HG23 H   -1.048  23.061 -11.912 1.00 . A A . 178 THR HG23 1 1 
        8 26136 1 1  66 THR N    N   -0.732  20.572  -9.090 1.00 . A A . 178 THR N    1 1 
        8 26137 1 1  66 THR O    O   -3.323  19.627  -8.777 1.00 . A A . 178 THR O    1 1 
        8 26138 1 1  66 THR OG1  O   -2.424  20.943 -11.230 1.00 . A A . 178 THR OG1  1 1 
        8 26139 1 1  67 PRO C    C   -5.937  20.038  -7.901 1.00 . A A . 179 PRO C    1 1 
        8 26140 1 1  67 PRO CA   C   -4.996  20.716  -6.886 1.00 . A A . 179 PRO CA   1 1 
        8 26141 1 1  67 PRO CB   C   -5.730  21.833  -6.143 1.00 . A A . 179 PRO CB   1 1 
        8 26142 1 1  67 PRO CD   C   -3.818  22.843  -7.203 1.00 . A A . 179 PRO CD   1 1 
        8 26143 1 1  67 PRO CG   C   -4.735  22.940  -6.017 1.00 . A A . 179 PRO CG   1 1 
        8 26144 1 1  67 PRO HA   H   -4.605  19.999  -6.183 1.00 . A A . 179 PRO HA   1 1 
        8 26145 1 1  67 PRO HB2  H   -6.587  22.161  -6.714 1.00 . A A . 179 PRO HB2  1 1 
        8 26146 1 1  67 PRO HB3  H   -6.035  21.497  -5.165 1.00 . A A . 179 PRO HB3  1 1 
        8 26147 1 1  67 PRO HD2  H   -4.174  23.471  -8.008 1.00 . A A . 179 PRO HD2  1 1 
        8 26148 1 1  67 PRO HD3  H   -2.811  23.111  -6.926 1.00 . A A . 179 PRO HD3  1 1 
        8 26149 1 1  67 PRO HG2  H   -5.243  23.893  -6.020 1.00 . A A . 179 PRO HG2  1 1 
        8 26150 1 1  67 PRO HG3  H   -4.167  22.825  -5.107 1.00 . A A . 179 PRO HG3  1 1 
        8 26151 1 1  67 PRO N    N   -3.884  21.422  -7.582 1.00 . A A . 179 PRO N    1 1 
        8 26152 1 1  67 PRO O    O   -6.228  20.611  -8.932 1.00 . A A . 179 PRO O    1 1 
        8 26153 1 1  68 PRO C    C   -8.692  18.873  -8.529 1.00 . A A . 180 PRO C    1 1 
        8 26154 1 1  68 PRO CA   C   -7.339  18.142  -8.492 1.00 . A A . 180 PRO CA   1 1 
        8 26155 1 1  68 PRO CB   C   -7.494  16.755  -7.866 1.00 . A A . 180 PRO CB   1 1 
        8 26156 1 1  68 PRO CD   C   -6.074  18.030  -6.400 1.00 . A A . 180 PRO CD   1 1 
        8 26157 1 1  68 PRO CG   C   -7.092  16.926  -6.438 1.00 . A A . 180 PRO CG   1 1 
        8 26158 1 1  68 PRO HA   H   -6.926  18.057  -9.485 1.00 . A A . 180 PRO HA   1 1 
        8 26159 1 1  68 PRO HB2  H   -8.521  16.426  -7.932 1.00 . A A . 180 PRO HB2  1 1 
        8 26160 1 1  68 PRO HB3  H   -6.838  16.049  -8.352 1.00 . A A . 180 PRO HB3  1 1 
        8 26161 1 1  68 PRO HD2  H   -6.181  18.615  -5.497 1.00 . A A . 180 PRO HD2  1 1 
        8 26162 1 1  68 PRO HD3  H   -5.075  17.629  -6.479 1.00 . A A . 180 PRO HD3  1 1 
        8 26163 1 1  68 PRO HG2  H   -7.953  17.195  -5.845 1.00 . A A . 180 PRO HG2  1 1 
        8 26164 1 1  68 PRO HG3  H   -6.655  16.012  -6.065 1.00 . A A . 180 PRO HG3  1 1 
        8 26165 1 1  68 PRO N    N   -6.390  18.842  -7.587 1.00 . A A . 180 PRO N    1 1 
        8 26166 1 1  68 PRO O    O   -8.921  19.767  -7.740 1.00 . A A . 180 PRO O    1 1 
        8 26167 1 1  69 PRO C    C  -11.673  19.026  -8.281 1.00 . A A . 181 PRO C    1 1 
        8 26168 1 1  69 PRO CA   C  -10.869  19.150  -9.579 1.00 . A A . 181 PRO CA   1 1 
        8 26169 1 1  69 PRO CB   C  -11.568  18.399 -10.715 1.00 . A A . 181 PRO CB   1 1 
        8 26170 1 1  69 PRO CD   C   -9.395  17.382 -10.417 1.00 . A A . 181 PRO CD   1 1 
        8 26171 1 1  69 PRO CG   C  -10.499  17.617 -11.409 1.00 . A A . 181 PRO CG   1 1 
        8 26172 1 1  69 PRO HA   H  -10.737  20.187  -9.845 1.00 . A A . 181 PRO HA   1 1 
        8 26173 1 1  69 PRO HB2  H  -12.319  17.733 -10.314 1.00 . A A . 181 PRO HB2  1 1 
        8 26174 1 1  69 PRO HB3  H  -12.018  19.099 -11.402 1.00 . A A . 181 PRO HB3  1 1 
        8 26175 1 1  69 PRO HD2  H   -9.519  16.422  -9.936 1.00 . A A . 181 PRO HD2  1 1 
        8 26176 1 1  69 PRO HD3  H   -8.433  17.447 -10.898 1.00 . A A . 181 PRO HD3  1 1 
        8 26177 1 1  69 PRO HG2  H  -10.899  16.671 -11.745 1.00 . A A . 181 PRO HG2  1 1 
        8 26178 1 1  69 PRO HG3  H  -10.120  18.177 -12.251 1.00 . A A . 181 PRO HG3  1 1 
        8 26179 1 1  69 PRO N    N   -9.551  18.475  -9.443 1.00 . A A . 181 PRO N    1 1 
        8 26180 1 1  69 PRO O    O  -11.472  18.113  -7.503 1.00 . A A . 181 PRO O    1 1 
        8 26181 1 1  70 GLN C    C  -14.571  18.798  -7.113 1.00 . A A . 182 GLN C    1 1 
        8 26182 1 1  70 GLN CA   C  -13.472  19.831  -6.852 1.00 . A A . 182 GLN CA   1 1 
        8 26183 1 1  70 GLN CB   C  -14.077  21.225  -6.675 1.00 . A A . 182 GLN CB   1 1 
        8 26184 1 1  70 GLN CD   C  -13.562  23.633  -6.229 1.00 . A A . 182 GLN CD   1 1 
        8 26185 1 1  70 GLN CG   C  -12.966  22.229  -6.357 1.00 . A A . 182 GLN CG   1 1 
        8 26186 1 1  70 GLN H    H  -12.674  20.699  -8.659 1.00 . A A . 182 GLN H    1 1 
        8 26187 1 1  70 GLN HA   H  -12.900  19.560  -5.978 1.00 . A A . 182 GLN HA   1 1 
        8 26188 1 1  70 GLN HB2  H  -14.579  21.518  -7.585 1.00 . A A . 182 GLN HB2  1 1 
        8 26189 1 1  70 GLN HB3  H  -14.787  21.207  -5.861 1.00 . A A . 182 GLN HB3  1 1 
        8 26190 1 1  70 GLN HE21 H  -12.062  24.320  -5.125 1.00 . A A . 182 GLN HE21 1 1 
        8 26191 1 1  70 GLN HE22 H  -13.291  25.443  -5.460 1.00 . A A . 182 GLN HE22 1 1 
        8 26192 1 1  70 GLN HG2  H  -12.488  21.954  -5.428 1.00 . A A . 182 GLN HG2  1 1 
        8 26193 1 1  70 GLN HG3  H  -12.237  22.220  -7.153 1.00 . A A . 182 GLN HG3  1 1 
        8 26194 1 1  70 GLN N    N  -12.581  19.940  -8.046 1.00 . A A . 182 GLN N    1 1 
        8 26195 1 1  70 GLN NE2  N  -12.918  24.541  -5.548 1.00 . A A . 182 GLN NE2  1 1 
        8 26196 1 1  70 GLN O    O  -15.115  18.723  -8.199 1.00 . A A . 182 GLN O    1 1 
        8 26197 1 1  70 GLN OE1  O  -14.623  23.907  -6.754 1.00 . A A . 182 GLN OE1  1 1 
        8 26198 1 1  71 GLY C    C  -15.126  15.584  -6.580 1.00 . A A . 183 GLY C    1 1 
        8 26199 1 1  71 GLY CA   C  -15.877  16.897  -6.342 1.00 . A A . 183 GLY CA   1 1 
        8 26200 1 1  71 GLY H    H  -14.501  18.138  -5.240 1.00 . A A . 183 GLY H    1 1 
        8 26201 1 1  71 GLY HA2  H  -16.506  16.799  -5.468 1.00 . A A . 183 GLY HA2  1 1 
        8 26202 1 1  71 GLY HA3  H  -16.489  17.121  -7.203 1.00 . A A . 183 GLY HA3  1 1 
        8 26203 1 1  71 GLY N    N  -14.899  18.005  -6.126 1.00 . A A . 183 GLY N    1 1 
        8 26204 1 1  71 GLY O    O  -15.646  14.511  -6.339 1.00 . A A . 183 GLY O    1 1 
        8 26205 1 1  72 ALA C    C  -13.078  13.526  -6.035 1.00 . A A . 184 ALA C    1 1 
        8 26206 1 1  72 ALA CA   C  -13.085  14.423  -7.278 1.00 . A A . 184 ALA CA   1 1 
        8 26207 1 1  72 ALA CB   C  -11.669  14.930  -7.556 1.00 . A A . 184 ALA CB   1 1 
        8 26208 1 1  72 ALA H    H  -13.524  16.536  -7.272 1.00 . A A . 184 ALA H    1 1 
        8 26209 1 1  72 ALA HA   H  -13.450  13.875  -8.131 1.00 . A A . 184 ALA HA   1 1 
        8 26210 1 1  72 ALA HB1  H  -11.098  14.155  -8.046 1.00 . A A . 184 ALA HB1  1 1 
        8 26211 1 1  72 ALA HB2  H  -11.191  15.191  -6.621 1.00 . A A . 184 ALA HB2  1 1 
        8 26212 1 1  72 ALA HB3  H  -11.717  15.802  -8.192 1.00 . A A . 184 ALA HB3  1 1 
        8 26213 1 1  72 ALA N    N  -13.904  15.660  -7.056 1.00 . A A . 184 ALA N    1 1 
        8 26214 1 1  72 ALA O    O  -13.233  13.988  -4.920 1.00 . A A . 184 ALA O    1 1 
        8 26215 1 1  73 VAL C    C  -11.549  10.437  -5.224 1.00 . A A . 185 VAL C    1 1 
        8 26216 1 1  73 VAL CA   C  -12.794  11.313  -5.071 1.00 . A A . 185 VAL CA   1 1 
        8 26217 1 1  73 VAL CB   C  -14.074  10.465  -5.118 1.00 . A A . 185 VAL CB   1 1 
        8 26218 1 1  73 VAL CG1  C  -15.295  11.375  -4.978 1.00 . A A . 185 VAL CG1  1 1 
        8 26219 1 1  73 VAL CG2  C  -14.161   9.711  -6.450 1.00 . A A . 185 VAL CG2  1 1 
        8 26220 1 1  73 VAL H    H  -12.822  11.901  -7.142 1.00 . A A . 185 VAL H    1 1 
        8 26221 1 1  73 VAL HA   H  -12.751  11.867  -4.146 1.00 . A A . 185 VAL HA   1 1 
        8 26222 1 1  73 VAL HB   H  -14.063   9.752  -4.303 1.00 . A A . 185 VAL HB   1 1 
        8 26223 1 1  73 VAL HG11 H  -16.070  10.858  -4.432 1.00 . A A . 185 VAL HG11 1 1 
        8 26224 1 1  73 VAL HG12 H  -15.663  11.640  -5.960 1.00 . A A . 185 VAL HG12 1 1 
        8 26225 1 1  73 VAL HG13 H  -15.017  12.272  -4.444 1.00 . A A . 185 VAL HG13 1 1 
        8 26226 1 1  73 VAL HG21 H  -13.202   9.271  -6.680 1.00 . A A . 185 VAL HG21 1 1 
        8 26227 1 1  73 VAL HG22 H  -14.439  10.398  -7.235 1.00 . A A . 185 VAL HG22 1 1 
        8 26228 1 1  73 VAL HG23 H  -14.905   8.931  -6.373 1.00 . A A . 185 VAL HG23 1 1 
        8 26229 1 1  73 VAL N    N  -12.896  12.247  -6.228 1.00 . A A . 185 VAL N    1 1 
        8 26230 1 1  73 VAL O    O  -11.059  10.232  -6.318 1.00 . A A . 185 VAL O    1 1 
        8 26231 1 1  74 ILE C    C  -10.356   7.570  -3.892 1.00 . A A . 186 ILE C    1 1 
        8 26232 1 1  74 ILE CA   C   -9.883   8.987  -4.216 1.00 . A A . 186 ILE CA   1 1 
        8 26233 1 1  74 ILE CB   C   -8.879   9.491  -3.173 1.00 . A A . 186 ILE CB   1 1 
        8 26234 1 1  74 ILE CD1  C   -7.538  11.482  -2.441 1.00 . A A . 186 ILE CD1  1 1 
        8 26235 1 1  74 ILE CG1  C   -8.449  10.918  -3.535 1.00 . A A . 186 ILE CG1  1 1 
        8 26236 1 1  74 ILE CG2  C   -7.645   8.581  -3.155 1.00 . A A . 186 ILE CG2  1 1 
        8 26237 1 1  74 ILE H    H  -11.415  10.161  -3.265 1.00 . A A . 186 ILE H    1 1 
        8 26238 1 1  74 ILE HA   H   -9.441   9.020  -5.201 1.00 . A A . 186 ILE HA   1 1 
        8 26239 1 1  74 ILE HB   H   -9.342   9.493  -2.196 1.00 . A A . 186 ILE HB   1 1 
        8 26240 1 1  74 ILE HD11 H   -6.723  12.025  -2.897 1.00 . A A . 186 ILE HD11 1 1 
        8 26241 1 1  74 ILE HD12 H   -7.141  10.673  -1.846 1.00 . A A . 186 ILE HD12 1 1 
        8 26242 1 1  74 ILE HD13 H   -8.105  12.149  -1.809 1.00 . A A . 186 ILE HD13 1 1 
        8 26243 1 1  74 ILE HG12 H   -7.915  10.904  -4.473 1.00 . A A . 186 ILE HG12 1 1 
        8 26244 1 1  74 ILE HG13 H   -9.324  11.543  -3.629 1.00 . A A . 186 ILE HG13 1 1 
        8 26245 1 1  74 ILE HG21 H   -7.955   7.550  -3.243 1.00 . A A . 186 ILE HG21 1 1 
        8 26246 1 1  74 ILE HG22 H   -7.112   8.717  -2.226 1.00 . A A . 186 ILE HG22 1 1 
        8 26247 1 1  74 ILE HG23 H   -6.999   8.834  -3.982 1.00 . A A . 186 ILE HG23 1 1 
        8 26248 1 1  74 ILE N    N  -11.037   9.926  -4.136 1.00 . A A . 186 ILE N    1 1 
        8 26249 1 1  74 ILE O    O  -11.126   7.359  -2.974 1.00 . A A . 186 ILE O    1 1 
        8 26250 1 1  75 ARG C    C   -9.199   4.336  -3.986 1.00 . A A . 187 ARG C    1 1 
        8 26251 1 1  75 ARG CA   C  -10.372   5.200  -4.451 1.00 . A A . 187 ARG CA   1 1 
        8 26252 1 1  75 ARG CB   C  -10.854   4.716  -5.832 1.00 . A A . 187 ARG CB   1 1 
        8 26253 1 1  75 ARG CD   C  -12.619   5.064  -7.577 1.00 . A A . 187 ARG CD   1 1 
        8 26254 1 1  75 ARG CG   C  -11.773   5.751  -6.500 1.00 . A A . 187 ARG CG   1 1 
        8 26255 1 1  75 ARG CZ   C  -12.021   4.082  -9.749 1.00 . A A . 187 ARG CZ   1 1 
        8 26256 1 1  75 ARG H    H   -9.241   6.805  -5.344 1.00 . A A . 187 ARG H    1 1 
        8 26257 1 1  75 ARG HA   H  -11.179   5.165  -3.737 1.00 . A A . 187 ARG HA   1 1 
        8 26258 1 1  75 ARG HB2  H   -9.997   4.545  -6.464 1.00 . A A . 187 ARG HB2  1 1 
        8 26259 1 1  75 ARG HB3  H  -11.394   3.789  -5.711 1.00 . A A . 187 ARG HB3  1 1 
        8 26260 1 1  75 ARG HD2  H  -13.201   4.264  -7.140 1.00 . A A . 187 ARG HD2  1 1 
        8 26261 1 1  75 ARG HD3  H  -13.268   5.781  -8.056 1.00 . A A . 187 ARG HD3  1 1 
        8 26262 1 1  75 ARG HE   H  -10.687   4.480  -8.330 1.00 . A A . 187 ARG HE   1 1 
        8 26263 1 1  75 ARG HG2  H  -12.418   6.198  -5.762 1.00 . A A . 187 ARG HG2  1 1 
        8 26264 1 1  75 ARG HG3  H  -11.169   6.519  -6.959 1.00 . A A . 187 ARG HG3  1 1 
        8 26265 1 1  75 ARG HH11 H  -13.984   4.461  -9.507 1.00 . A A . 187 ARG HH11 1 1 
        8 26266 1 1  75 ARG HH12 H  -13.534   3.768 -11.027 1.00 . A A . 187 ARG HH12 1 1 
        8 26267 1 1  75 ARG HH21 H  -10.162   3.589 -10.303 1.00 . A A . 187 ARG HH21 1 1 
        8 26268 1 1  75 ARG HH22 H  -11.400   3.281 -11.474 1.00 . A A . 187 ARG HH22 1 1 
        8 26269 1 1  75 ARG N    N   -9.898   6.604  -4.645 1.00 . A A . 187 ARG N    1 1 
        8 26270 1 1  75 ARG NE   N  -11.638   4.518  -8.566 1.00 . A A . 187 ARG NE   1 1 
        8 26271 1 1  75 ARG NH1  N  -13.279   4.107 -10.121 1.00 . A A . 187 ARG NH1  1 1 
        8 26272 1 1  75 ARG NH2  N  -11.124   3.615 -10.573 1.00 . A A . 187 ARG NH2  1 1 
        8 26273 1 1  75 ARG O    O   -8.085   4.533  -4.422 1.00 . A A . 187 ARG O    1 1 
        8 26274 1 1  76 ALA C    C   -8.857   1.019  -2.647 1.00 . A A . 188 ALA C    1 1 
        8 26275 1 1  76 ALA CA   C   -8.339   2.459  -2.699 1.00 . A A . 188 ALA CA   1 1 
        8 26276 1 1  76 ALA CB   C   -7.908   2.934  -1.308 1.00 . A A . 188 ALA CB   1 1 
        8 26277 1 1  76 ALA H    H  -10.334   3.288  -2.728 1.00 . A A . 188 ALA H    1 1 
        8 26278 1 1  76 ALA HA   H   -7.511   2.533  -3.387 1.00 . A A . 188 ALA HA   1 1 
        8 26279 1 1  76 ALA HB1  H   -8.244   2.229  -0.563 1.00 . A A . 188 ALA HB1  1 1 
        8 26280 1 1  76 ALA HB2  H   -8.342   3.902  -1.106 1.00 . A A . 188 ALA HB2  1 1 
        8 26281 1 1  76 ALA HB3  H   -6.829   3.011  -1.270 1.00 . A A . 188 ALA HB3  1 1 
        8 26282 1 1  76 ALA N    N   -9.436   3.389  -3.112 1.00 . A A . 188 ALA N    1 1 
        8 26283 1 1  76 ALA O    O   -9.847   0.732  -2.000 1.00 . A A . 188 ALA O    1 1 
        8 26284 1 1  77 MET C    C   -7.516  -2.286  -3.236 1.00 . A A . 189 MET C    1 1 
        8 26285 1 1  77 MET CA   C   -8.682  -1.292  -3.396 1.00 . A A . 189 MET CA   1 1 
        8 26286 1 1  77 MET CB   C   -9.304  -1.424  -4.787 1.00 . A A . 189 MET CB   1 1 
        8 26287 1 1  77 MET CE   C  -10.334  -2.622  -7.615 1.00 . A A . 189 MET CE   1 1 
        8 26288 1 1  77 MET CG   C   -9.929  -2.813  -4.937 1.00 . A A . 189 MET CG   1 1 
        8 26289 1 1  77 MET H    H   -7.370   0.379  -3.799 1.00 . A A . 189 MET H    1 1 
        8 26290 1 1  77 MET HA   H   -9.433  -1.459  -2.641 1.00 . A A . 189 MET HA   1 1 
        8 26291 1 1  77 MET HB2  H  -10.068  -0.670  -4.912 1.00 . A A . 189 MET HB2  1 1 
        8 26292 1 1  77 MET HB3  H   -8.540  -1.291  -5.538 1.00 . A A . 189 MET HB3  1 1 
        8 26293 1 1  77 MET HE1  H   -9.509  -1.939  -7.462 1.00 . A A . 189 MET HE1  1 1 
        8 26294 1 1  77 MET HE2  H  -10.958  -2.264  -8.422 1.00 . A A . 189 MET HE2  1 1 
        8 26295 1 1  77 MET HE3  H   -9.949  -3.598  -7.866 1.00 . A A . 189 MET HE3  1 1 
        8 26296 1 1  77 MET HG2  H   -9.187  -3.503  -5.312 1.00 . A A . 189 MET HG2  1 1 
        8 26297 1 1  77 MET HG3  H  -10.285  -3.154  -3.976 1.00 . A A . 189 MET HG3  1 1 
        8 26298 1 1  77 MET N    N   -8.193   0.121  -3.330 1.00 . A A . 189 MET N    1 1 
        8 26299 1 1  77 MET O    O   -6.466  -2.083  -3.813 1.00 . A A . 189 MET O    1 1 
        8 26300 1 1  77 MET SD   S  -11.315  -2.729  -6.098 1.00 . A A . 189 MET SD   1 1 
        8 26301 1 1  78 PRO C    C   -6.848  -5.484  -3.328 1.00 . A A . 190 PRO C    1 1 
        8 26302 1 1  78 PRO CA   C   -6.677  -4.370  -2.288 1.00 . A A . 190 PRO CA   1 1 
        8 26303 1 1  78 PRO CB   C   -6.964  -4.903  -0.889 1.00 . A A . 190 PRO CB   1 1 
        8 26304 1 1  78 PRO CD   C   -8.910  -3.650  -1.652 1.00 . A A . 190 PRO CD   1 1 
        8 26305 1 1  78 PRO CG   C   -8.438  -4.713  -0.687 1.00 . A A . 190 PRO CG   1 1 
        8 26306 1 1  78 PRO HA   H   -5.688  -3.942  -2.334 1.00 . A A . 190 PRO HA   1 1 
        8 26307 1 1  78 PRO HB2  H   -6.707  -5.952  -0.829 1.00 . A A . 190 PRO HB2  1 1 
        8 26308 1 1  78 PRO HB3  H   -6.414  -4.338  -0.152 1.00 . A A . 190 PRO HB3  1 1 
        8 26309 1 1  78 PRO HD2  H   -9.701  -4.035  -2.278 1.00 . A A . 190 PRO HD2  1 1 
        8 26310 1 1  78 PRO HD3  H   -9.243  -2.774  -1.115 1.00 . A A . 190 PRO HD3  1 1 
        8 26311 1 1  78 PRO HG2  H   -8.955  -5.641  -0.884 1.00 . A A . 190 PRO HG2  1 1 
        8 26312 1 1  78 PRO HG3  H   -8.629  -4.394   0.325 1.00 . A A . 190 PRO HG3  1 1 
        8 26313 1 1  78 PRO N    N   -7.721  -3.330  -2.457 1.00 . A A . 190 PRO N    1 1 
        8 26314 1 1  78 PRO O    O   -7.950  -5.915  -3.608 1.00 . A A . 190 PRO O    1 1 
        8 26315 1 1  79 VAL C    C   -4.562  -7.960  -4.726 1.00 . A A . 191 VAL C    1 1 
        8 26316 1 1  79 VAL CA   C   -5.843  -7.124  -4.824 1.00 . A A . 191 VAL CA   1 1 
        8 26317 1 1  79 VAL CB   C   -6.000  -6.527  -6.227 1.00 . A A . 191 VAL CB   1 1 
        8 26318 1 1  79 VAL CG1  C   -7.298  -5.719  -6.295 1.00 . A A . 191 VAL CG1  1 1 
        8 26319 1 1  79 VAL CG2  C   -4.815  -5.608  -6.544 1.00 . A A . 191 VAL CG2  1 1 
        8 26320 1 1  79 VAL H    H   -4.898  -5.533  -3.715 1.00 . A A . 191 VAL H    1 1 
        8 26321 1 1  79 VAL HA   H   -6.702  -7.732  -4.584 1.00 . A A . 191 VAL HA   1 1 
        8 26322 1 1  79 VAL HB   H   -6.040  -7.326  -6.954 1.00 . A A . 191 VAL HB   1 1 
        8 26323 1 1  79 VAL HG11 H   -8.110  -6.308  -5.896 1.00 . A A . 191 VAL HG11 1 1 
        8 26324 1 1  79 VAL HG12 H   -7.509  -5.462  -7.322 1.00 . A A . 191 VAL HG12 1 1 
        8 26325 1 1  79 VAL HG13 H   -7.190  -4.815  -5.712 1.00 . A A . 191 VAL HG13 1 1 
        8 26326 1 1  79 VAL HG21 H   -4.917  -4.685  -5.992 1.00 . A A . 191 VAL HG21 1 1 
        8 26327 1 1  79 VAL HG22 H   -4.798  -5.394  -7.603 1.00 . A A . 191 VAL HG22 1 1 
        8 26328 1 1  79 VAL HG23 H   -3.894  -6.097  -6.261 1.00 . A A . 191 VAL HG23 1 1 
        8 26329 1 1  79 VAL N    N   -5.766  -5.951  -3.899 1.00 . A A . 191 VAL N    1 1 
        8 26330 1 1  79 VAL O    O   -3.518  -7.455  -4.368 1.00 . A A . 191 VAL O    1 1 
        8 26331 1 1  80 TYR C    C   -2.328  -9.645  -5.880 1.00 . A A . 192 TYR C    1 1 
        8 26332 1 1  80 TYR CA   C   -3.429 -10.108  -4.921 1.00 . A A . 192 TYR CA   1 1 
        8 26333 1 1  80 TYR CB   C   -3.908 -11.514  -5.288 1.00 . A A . 192 TYR CB   1 1 
        8 26334 1 1  80 TYR CD1  C   -4.281 -12.684  -3.068 1.00 . A A . 192 TYR CD1  1 1 
        8 26335 1 1  80 TYR CD2  C   -6.229 -12.147  -4.471 1.00 . A A . 192 TYR CD2  1 1 
        8 26336 1 1  80 TYR CE1  C   -5.140 -13.262  -2.096 1.00 . A A . 192 TYR CE1  1 1 
        8 26337 1 1  80 TYR CE2  C   -7.089 -12.725  -3.499 1.00 . A A . 192 TYR CE2  1 1 
        8 26338 1 1  80 TYR CG   C   -4.824 -12.126  -4.256 1.00 . A A . 192 TYR CG   1 1 
        8 26339 1 1  80 TYR CZ   C   -6.544 -13.283  -2.311 1.00 . A A . 192 TYR CZ   1 1 
        8 26340 1 1  80 TYR H    H   -5.484  -9.602  -5.362 1.00 . A A . 192 TYR H    1 1 
        8 26341 1 1  80 TYR HA   H   -3.065 -10.098  -3.906 1.00 . A A . 192 TYR HA   1 1 
        8 26342 1 1  80 TYR HB2  H   -4.434 -11.465  -6.229 1.00 . A A . 192 TYR HB2  1 1 
        8 26343 1 1  80 TYR HB3  H   -3.044 -12.151  -5.410 1.00 . A A . 192 TYR HB3  1 1 
        8 26344 1 1  80 TYR HD1  H   -3.213 -12.669  -2.903 1.00 . A A . 192 TYR HD1  1 1 
        8 26345 1 1  80 TYR HD2  H   -6.643 -11.723  -5.375 1.00 . A A . 192 TYR HD2  1 1 
        8 26346 1 1  80 TYR HE1  H   -4.727 -13.685  -1.192 1.00 . A A . 192 TYR HE1  1 1 
        8 26347 1 1  80 TYR HE2  H   -8.156 -12.742  -3.663 1.00 . A A . 192 TYR HE2  1 1 
        8 26348 1 1  80 TYR HH   H   -7.265 -13.361  -0.545 1.00 . A A . 192 TYR HH   1 1 
        8 26349 1 1  80 TYR N    N   -4.636  -9.228  -5.044 1.00 . A A . 192 TYR N    1 1 
        8 26350 1 1  80 TYR O    O   -2.575  -8.905  -6.813 1.00 . A A . 192 TYR O    1 1 
        8 26351 1 1  80 TYR OH   O   -7.379 -13.845  -1.367 1.00 . A A . 192 TYR OH   1 1 
        8 26352 1 1  81 LYS C    C    0.112 -10.229  -7.817 1.00 . A A . 193 LYS C    1 1 
        8 26353 1 1  81 LYS CA   C    0.041  -9.557  -6.442 1.00 . A A . 193 LYS CA   1 1 
        8 26354 1 1  81 LYS CB   C    1.279  -9.910  -5.614 1.00 . A A . 193 LYS CB   1 1 
        8 26355 1 1  81 LYS CD   C    3.754  -9.622  -5.419 1.00 . A A . 193 LYS CD   1 1 
        8 26356 1 1  81 LYS CE   C    4.044 -11.125  -5.441 1.00 . A A . 193 LYS CE   1 1 
        8 26357 1 1  81 LYS CG   C    2.525  -9.325  -6.282 1.00 . A A . 193 LYS CG   1 1 
        8 26358 1 1  81 LYS H    H   -0.964 -10.755  -4.956 1.00 . A A . 193 LYS H    1 1 
        8 26359 1 1  81 LYS HA   H   -0.034  -8.487  -6.551 1.00 . A A . 193 LYS HA   1 1 
        8 26360 1 1  81 LYS HB2  H    1.176  -9.500  -4.621 1.00 . A A . 193 LYS HB2  1 1 
        8 26361 1 1  81 LYS HB3  H    1.376 -10.984  -5.552 1.00 . A A . 193 LYS HB3  1 1 
        8 26362 1 1  81 LYS HD2  H    4.605  -9.084  -5.809 1.00 . A A . 193 LYS HD2  1 1 
        8 26363 1 1  81 LYS HD3  H    3.564  -9.308  -4.404 1.00 . A A . 193 LYS HD3  1 1 
        8 26364 1 1  81 LYS HE2  H    3.353 -11.649  -4.796 1.00 . A A . 193 LYS HE2  1 1 
        8 26365 1 1  81 LYS HE3  H    3.982 -11.505  -6.450 1.00 . A A . 193 LYS HE3  1 1 
        8 26366 1 1  81 LYS HG2  H    2.654  -9.772  -7.257 1.00 . A A . 193 LYS HG2  1 1 
        8 26367 1 1  81 LYS HG3  H    2.411  -8.258  -6.387 1.00 . A A . 193 LYS HG3  1 1 
        8 26368 1 1  81 LYS HZ1  H    5.671 -12.259  -4.812 1.00 . A A . 193 LYS HZ1  1 1 
        8 26369 1 1  81 LYS HZ2  H    5.514 -10.772  -4.010 1.00 . A A . 193 LYS HZ2  1 1 
        8 26370 1 1  81 LYS HZ3  H    6.096 -10.819  -5.606 1.00 . A A . 193 LYS HZ3  1 1 
        8 26371 1 1  81 LYS N    N   -1.115 -10.081  -5.651 1.00 . A A . 193 LYS N    1 1 
        8 26372 1 1  81 LYS NZ   N    5.436 -11.253  -4.929 1.00 . A A . 193 LYS NZ   1 1 
        8 26373 1 1  81 LYS O    O    0.033  -9.574  -8.839 1.00 . A A . 193 LYS O    1 1 
        8 26374 1 1  82 LYS C    C   -0.896 -12.431  -9.849 1.00 . A A . 194 LYS C    1 1 
        8 26375 1 1  82 LYS CA   C    0.450 -12.239  -9.147 1.00 . A A . 194 LYS CA   1 1 
        8 26376 1 1  82 LYS CB   C    1.057 -13.593  -8.777 1.00 . A A . 194 LYS CB   1 1 
        8 26377 1 1  82 LYS CD   C    3.095 -14.738  -7.890 1.00 . A A . 194 LYS CD   1 1 
        8 26378 1 1  82 LYS CE   C    4.421 -14.530  -7.156 1.00 . A A . 194 LYS CE   1 1 
        8 26379 1 1  82 LYS CG   C    2.437 -13.380  -8.151 1.00 . A A . 194 LYS CG   1 1 
        8 26380 1 1  82 LYS H    H    0.244 -12.039  -7.009 1.00 . A A . 194 LYS H    1 1 
        8 26381 1 1  82 LYS HA   H    1.129 -11.689  -9.780 1.00 . A A . 194 LYS HA   1 1 
        8 26382 1 1  82 LYS HB2  H    0.414 -14.096  -8.070 1.00 . A A . 194 LYS HB2  1 1 
        8 26383 1 1  82 LYS HB3  H    1.158 -14.199  -9.666 1.00 . A A . 194 LYS HB3  1 1 
        8 26384 1 1  82 LYS HD2  H    2.439 -15.345  -7.285 1.00 . A A . 194 LYS HD2  1 1 
        8 26385 1 1  82 LYS HD3  H    3.280 -15.234  -8.831 1.00 . A A . 194 LYS HD3  1 1 
        8 26386 1 1  82 LYS HE2  H    5.180 -14.185  -7.844 1.00 . A A . 194 LYS HE2  1 1 
        8 26387 1 1  82 LYS HE3  H    4.297 -13.827  -6.346 1.00 . A A . 194 LYS HE3  1 1 
        8 26388 1 1  82 LYS HG2  H    3.054 -12.804  -8.825 1.00 . A A . 194 LYS HG2  1 1 
        8 26389 1 1  82 LYS HG3  H    2.331 -12.849  -7.217 1.00 . A A . 194 LYS HG3  1 1 
        8 26390 1 1  82 LYS HZ1  H    4.743 -16.574  -7.387 1.00 . A A . 194 LYS HZ1  1 1 
        8 26391 1 1  82 LYS HZ2  H    4.098 -16.141  -5.878 1.00 . A A . 194 LYS HZ2  1 1 
        8 26392 1 1  82 LYS HZ3  H    5.736 -15.843  -6.218 1.00 . A A . 194 LYS HZ3  1 1 
        8 26393 1 1  82 LYS N    N    0.259 -11.530  -7.846 1.00 . A A . 194 LYS N    1 1 
        8 26394 1 1  82 LYS NZ   N    4.776 -15.873  -6.619 1.00 . A A . 194 LYS NZ   1 1 
        8 26395 1 1  82 LYS O    O   -1.923 -12.548  -9.212 1.00 . A A . 194 LYS O    1 1 
        8 26396 1 1  83 ALA C    C   -2.989 -13.792 -11.466 1.00 . A A . 195 ALA C    1 1 
        8 26397 1 1  83 ALA CA   C   -2.187 -12.564 -11.913 1.00 . A A . 195 ALA CA   1 1 
        8 26398 1 1  83 ALA CB   C   -1.787 -12.697 -13.384 1.00 . A A . 195 ALA CB   1 1 
        8 26399 1 1  83 ALA H    H   -0.045 -12.439 -11.645 1.00 . A A . 195 ALA H    1 1 
        8 26400 1 1  83 ALA HA   H   -2.766 -11.666 -11.770 1.00 . A A . 195 ALA HA   1 1 
        8 26401 1 1  83 ALA HB1  H   -2.674 -12.687 -14.002 1.00 . A A . 195 ALA HB1  1 1 
        8 26402 1 1  83 ALA HB2  H   -1.257 -13.627 -13.531 1.00 . A A . 195 ALA HB2  1 1 
        8 26403 1 1  83 ALA HB3  H   -1.148 -11.872 -13.660 1.00 . A A . 195 ALA HB3  1 1 
        8 26404 1 1  83 ALA N    N   -0.896 -12.472 -11.159 1.00 . A A . 195 ALA N    1 1 
        8 26405 1 1  83 ALA O    O   -4.203 -13.750 -11.348 1.00 . A A . 195 ALA O    1 1 
        8 26406 1 1  84 GLU C    C   -3.915 -15.914  -9.602 1.00 . A A . 196 GLU C    1 1 
        8 26407 1 1  84 GLU CA   C   -3.025 -16.143 -10.828 1.00 . A A . 196 GLU CA   1 1 
        8 26408 1 1  84 GLU CB   C   -1.924 -17.158 -10.506 1.00 . A A . 196 GLU CB   1 1 
        8 26409 1 1  84 GLU CD   C   -0.146 -16.808 -12.245 1.00 . A A . 196 GLU CD   1 1 
        8 26410 1 1  84 GLU CG   C   -1.317 -17.693 -11.807 1.00 . A A . 196 GLU CG   1 1 
        8 26411 1 1  84 GLU H    H   -1.336 -14.868 -11.253 1.00 . A A . 196 GLU H    1 1 
        8 26412 1 1  84 GLU HA   H   -3.618 -16.497 -11.658 1.00 . A A . 196 GLU HA   1 1 
        8 26413 1 1  84 GLU HB2  H   -1.154 -16.678  -9.920 1.00 . A A . 196 GLU HB2  1 1 
        8 26414 1 1  84 GLU HB3  H   -2.344 -17.978  -9.944 1.00 . A A . 196 GLU HB3  1 1 
        8 26415 1 1  84 GLU HG2  H   -0.963 -18.702 -11.649 1.00 . A A . 196 GLU HG2  1 1 
        8 26416 1 1  84 GLU HG3  H   -2.070 -17.696 -12.579 1.00 . A A . 196 GLU HG3  1 1 
        8 26417 1 1  84 GLU N    N   -2.314 -14.882 -11.204 1.00 . A A . 196 GLU N    1 1 
        8 26418 1 1  84 GLU O    O   -4.886 -16.619  -9.398 1.00 . A A . 196 GLU O    1 1 
        8 26419 1 1  84 GLU OE1  O    0.485 -16.217 -11.384 1.00 . A A . 196 GLU OE1  1 1 
        8 26420 1 1  84 GLU OE2  O    0.100 -16.736 -13.438 1.00 . A A . 196 GLU OE2  1 1 
        8 26421 1 1  85 HIS C    C   -5.206 -13.383  -7.693 1.00 . A A . 197 HIS C    1 1 
        8 26422 1 1  85 HIS CA   C   -4.405 -14.687  -7.566 1.00 . A A . 197 HIS CA   1 1 
        8 26423 1 1  85 HIS CB   C   -3.383 -14.573  -6.435 1.00 . A A . 197 HIS CB   1 1 
        8 26424 1 1  85 HIS CD2  C   -1.138 -15.935  -6.320 1.00 . A A . 197 HIS CD2  1 1 
        8 26425 1 1  85 HIS CE1  C   -1.982 -17.908  -6.020 1.00 . A A . 197 HIS CE1  1 1 
        8 26426 1 1  85 HIS CG   C   -2.503 -15.785  -6.296 1.00 . A A . 197 HIS CG   1 1 
        8 26427 1 1  85 HIS H    H   -2.817 -14.372  -8.981 1.00 . A A . 197 HIS H    1 1 
        8 26428 1 1  85 HIS HA   H   -5.066 -15.519  -7.379 1.00 . A A . 197 HIS HA   1 1 
        8 26429 1 1  85 HIS HB2  H   -2.756 -13.714  -6.620 1.00 . A A . 197 HIS HB2  1 1 
        8 26430 1 1  85 HIS HB3  H   -3.913 -14.419  -5.505 1.00 . A A . 197 HIS HB3  1 1 
        8 26431 1 1  85 HIS HD1  H   -3.969 -17.292  -6.043 1.00 . A A . 197 HIS HD1  1 1 
        8 26432 1 1  85 HIS HD2  H   -0.426 -15.134  -6.453 1.00 . A A . 197 HIS HD2  1 1 
        8 26433 1 1  85 HIS HE1  H   -2.084 -18.973  -5.870 1.00 . A A . 197 HIS HE1  1 1 
        8 26434 1 1  85 HIS N    N   -3.591 -14.938  -8.789 1.00 . A A . 197 HIS N    1 1 
        8 26435 1 1  85 HIS ND1  N   -3.021 -17.056  -6.104 1.00 . A A . 197 HIS ND1  1 1 
        8 26436 1 1  85 HIS NE2  N   -0.812 -17.277  -6.144 1.00 . A A . 197 HIS NE2  1 1 
        8 26437 1 1  85 HIS O    O   -6.191 -13.199  -7.004 1.00 . A A . 197 HIS O    1 1 
        8 26438 1 1  86 VAL C    C   -6.946 -11.367  -9.199 1.00 . A A . 198 VAL C    1 1 
        8 26439 1 1  86 VAL CA   C   -5.520 -11.170  -8.660 1.00 . A A . 198 VAL CA   1 1 
        8 26440 1 1  86 VAL CB   C   -4.658 -10.284  -9.586 1.00 . A A . 198 VAL CB   1 1 
        8 26441 1 1  86 VAL CG1  C   -4.891 -10.601 -11.070 1.00 . A A . 198 VAL CG1  1 1 
        8 26442 1 1  86 VAL CG2  C   -5.002  -8.815  -9.330 1.00 . A A . 198 VAL CG2  1 1 
        8 26443 1 1  86 VAL H    H   -4.047 -12.673  -9.153 1.00 . A A . 198 VAL H    1 1 
        8 26444 1 1  86 VAL HA   H   -5.568 -10.720  -7.681 1.00 . A A . 198 VAL HA   1 1 
        8 26445 1 1  86 VAL HB   H   -3.615 -10.445  -9.355 1.00 . A A . 198 VAL HB   1 1 
        8 26446 1 1  86 VAL HG11 H   -5.825 -10.163 -11.389 1.00 . A A . 198 VAL HG11 1 1 
        8 26447 1 1  86 VAL HG12 H   -4.929 -11.669 -11.209 1.00 . A A . 198 VAL HG12 1 1 
        8 26448 1 1  86 VAL HG13 H   -4.084 -10.189 -11.658 1.00 . A A . 198 VAL HG13 1 1 
        8 26449 1 1  86 VAL HG21 H   -4.480  -8.194 -10.041 1.00 . A A . 198 VAL HG21 1 1 
        8 26450 1 1  86 VAL HG22 H   -4.705  -8.544  -8.328 1.00 . A A . 198 VAL HG22 1 1 
        8 26451 1 1  86 VAL HG23 H   -6.067  -8.671  -9.441 1.00 . A A . 198 VAL HG23 1 1 
        8 26452 1 1  86 VAL N    N   -4.809 -12.486  -8.567 1.00 . A A . 198 VAL N    1 1 
        8 26453 1 1  86 VAL O    O   -7.803 -10.522  -9.016 1.00 . A A . 198 VAL O    1 1 
        8 26454 1 1  87 THR C    C   -9.444 -13.307  -9.163 1.00 . A A . 199 THR C    1 1 
        8 26455 1 1  87 THR CA   C   -8.595 -12.763 -10.318 1.00 . A A . 199 THR CA   1 1 
        8 26456 1 1  87 THR CB   C   -8.440 -13.824 -11.411 1.00 . A A . 199 THR CB   1 1 
        8 26457 1 1  87 THR CG2  C   -7.594 -13.267 -12.558 1.00 . A A . 199 THR CG2  1 1 
        8 26458 1 1  87 THR H    H   -6.473 -13.099 -10.066 1.00 . A A . 199 THR H    1 1 
        8 26459 1 1  87 THR HA   H   -9.047 -11.874 -10.732 1.00 . A A . 199 THR HA   1 1 
        8 26460 1 1  87 THR HB   H   -9.414 -14.097 -11.787 1.00 . A A . 199 THR HB   1 1 
        8 26461 1 1  87 THR HG1  H   -8.443 -15.427 -10.309 1.00 . A A . 199 THR HG1  1 1 
        8 26462 1 1  87 THR HG21 H   -7.707 -12.193 -12.599 1.00 . A A . 199 THR HG21 1 1 
        8 26463 1 1  87 THR HG22 H   -7.924 -13.699 -13.491 1.00 . A A . 199 THR HG22 1 1 
        8 26464 1 1  87 THR HG23 H   -6.556 -13.513 -12.393 1.00 . A A . 199 THR HG23 1 1 
        8 26465 1 1  87 THR N    N   -7.202 -12.470  -9.858 1.00 . A A . 199 THR N    1 1 
        8 26466 1 1  87 THR O    O  -10.659 -13.318  -9.235 1.00 . A A . 199 THR O    1 1 
        8 26467 1 1  87 THR OG1  O   -7.806 -14.973 -10.866 1.00 . A A . 199 THR OG1  1 1 
        8 26468 1 1  88 GLU C    C   -9.776 -12.940  -5.972 1.00 . A A . 200 GLU C    1 1 
        8 26469 1 1  88 GLU CA   C   -9.584 -14.154  -6.884 1.00 . A A . 200 GLU CA   1 1 
        8 26470 1 1  88 GLU CB   C   -8.716 -15.210  -6.198 1.00 . A A . 200 GLU CB   1 1 
        8 26471 1 1  88 GLU CD   C  -10.711 -16.544  -5.472 1.00 . A A . 200 GLU CD   1 1 
        8 26472 1 1  88 GLU CG   C   -9.468 -15.788  -4.995 1.00 . A A . 200 GLU CG   1 1 
        8 26473 1 1  88 GLU H    H   -7.845 -13.835  -8.105 1.00 . A A . 200 GLU H    1 1 
        8 26474 1 1  88 GLU HA   H  -10.538 -14.577  -7.158 1.00 . A A . 200 GLU HA   1 1 
        8 26475 1 1  88 GLU HB2  H   -8.493 -16.002  -6.897 1.00 . A A . 200 GLU HB2  1 1 
        8 26476 1 1  88 GLU HB3  H   -7.796 -14.757  -5.860 1.00 . A A . 200 GLU HB3  1 1 
        8 26477 1 1  88 GLU HG2  H   -8.819 -16.465  -4.459 1.00 . A A . 200 GLU HG2  1 1 
        8 26478 1 1  88 GLU HG3  H   -9.767 -14.984  -4.339 1.00 . A A . 200 GLU HG3  1 1 
        8 26479 1 1  88 GLU N    N   -8.820 -13.759  -8.103 1.00 . A A . 200 GLU N    1 1 
        8 26480 1 1  88 GLU O    O   -8.850 -12.191  -5.725 1.00 . A A . 200 GLU O    1 1 
        8 26481 1 1  88 GLU OE1  O  -10.685 -17.060  -6.578 1.00 . A A . 200 GLU OE1  1 1 
        8 26482 1 1  88 GLU OE2  O  -11.672 -16.593  -4.722 1.00 . A A . 200 GLU OE2  1 1 
        8 26483 1 1  89 VAL C    C  -10.589 -11.845  -3.190 1.00 . A A . 201 VAL C    1 1 
        8 26484 1 1  89 VAL CA   C  -11.226 -11.588  -4.560 1.00 . A A . 201 VAL CA   1 1 
        8 26485 1 1  89 VAL CB   C  -12.752 -11.499  -4.435 1.00 . A A . 201 VAL CB   1 1 
        8 26486 1 1  89 VAL CG1  C  -13.128 -10.314  -3.540 1.00 . A A . 201 VAL CG1  1 1 
        8 26487 1 1  89 VAL CG2  C  -13.375 -11.296  -5.819 1.00 . A A . 201 VAL CG2  1 1 
        8 26488 1 1  89 VAL H    H  -11.699 -13.354  -5.707 1.00 . A A . 201 VAL H    1 1 
        8 26489 1 1  89 VAL HA   H  -10.840 -10.676  -4.992 1.00 . A A . 201 VAL HA   1 1 
        8 26490 1 1  89 VAL HB   H  -13.130 -12.412  -3.999 1.00 . A A . 201 VAL HB   1 1 
        8 26491 1 1  89 VAL HG11 H  -13.011  -9.394  -4.093 1.00 . A A . 201 VAL HG11 1 1 
        8 26492 1 1  89 VAL HG12 H  -12.483 -10.298  -2.674 1.00 . A A . 201 VAL HG12 1 1 
        8 26493 1 1  89 VAL HG13 H  -14.155 -10.415  -3.222 1.00 . A A . 201 VAL HG13 1 1 
        8 26494 1 1  89 VAL HG21 H  -12.923 -11.980  -6.522 1.00 . A A . 201 VAL HG21 1 1 
        8 26495 1 1  89 VAL HG22 H  -13.206 -10.280  -6.145 1.00 . A A . 201 VAL HG22 1 1 
        8 26496 1 1  89 VAL HG23 H  -14.438 -11.485  -5.766 1.00 . A A . 201 VAL HG23 1 1 
        8 26497 1 1  89 VAL N    N  -10.969 -12.743  -5.474 1.00 . A A . 201 VAL N    1 1 
        8 26498 1 1  89 VAL O    O  -10.598 -12.955  -2.692 1.00 . A A . 201 VAL O    1 1 
        8 26499 1 1  90 VAL C    C  -10.749 -10.698  -0.224 1.00 . A A . 202 VAL C    1 1 
        8 26500 1 1  90 VAL CA   C   -9.571 -10.952  -1.168 1.00 . A A . 202 VAL CA   1 1 
        8 26501 1 1  90 VAL CB   C   -8.496  -9.870  -0.996 1.00 . A A . 202 VAL CB   1 1 
        8 26502 1 1  90 VAL CG1  C   -7.931  -9.925   0.426 1.00 . A A . 202 VAL CG1  1 1 
        8 26503 1 1  90 VAL CG2  C   -7.357 -10.102  -1.995 1.00 . A A . 202 VAL CG2  1 1 
        8 26504 1 1  90 VAL H    H   -9.935  -9.974  -3.055 1.00 . A A . 202 VAL H    1 1 
        8 26505 1 1  90 VAL HA   H   -9.149 -11.930  -0.996 1.00 . A A . 202 VAL HA   1 1 
        8 26506 1 1  90 VAL HB   H   -8.936  -8.899  -1.170 1.00 . A A . 202 VAL HB   1 1 
        8 26507 1 1  90 VAL HG11 H   -8.675 -10.327   1.098 1.00 . A A . 202 VAL HG11 1 1 
        8 26508 1 1  90 VAL HG12 H   -7.662  -8.929   0.744 1.00 . A A . 202 VAL HG12 1 1 
        8 26509 1 1  90 VAL HG13 H   -7.055 -10.556   0.442 1.00 . A A . 202 VAL HG13 1 1 
        8 26510 1 1  90 VAL HG21 H   -6.783  -9.193  -2.103 1.00 . A A . 202 VAL HG21 1 1 
        8 26511 1 1  90 VAL HG22 H   -7.767 -10.384  -2.953 1.00 . A A . 202 VAL HG22 1 1 
        8 26512 1 1  90 VAL HG23 H   -6.714 -10.890  -1.631 1.00 . A A . 202 VAL HG23 1 1 
        8 26513 1 1  90 VAL N    N  -10.039 -10.825  -2.581 1.00 . A A . 202 VAL N    1 1 
        8 26514 1 1  90 VAL O    O  -11.558  -9.821  -0.460 1.00 . A A . 202 VAL O    1 1 
        8 26515 1 1  91 LYS C    C  -11.726 -11.331   3.174 1.00 . A A . 203 LYS C    1 1 
        8 26516 1 1  91 LYS CA   C  -12.082 -11.394   1.685 1.00 . A A . 203 LYS CA   1 1 
        8 26517 1 1  91 LYS CB   C  -12.836 -12.690   1.362 1.00 . A A . 203 LYS CB   1 1 
        8 26518 1 1  91 LYS CD   C  -12.688 -15.194   1.332 1.00 . A A . 203 LYS CD   1 1 
        8 26519 1 1  91 LYS CE   C  -11.994 -16.388   1.994 1.00 . A A . 203 LYS CE   1 1 
        8 26520 1 1  91 LYS CG   C  -11.975 -13.903   1.738 1.00 . A A . 203 LYS CG   1 1 
        8 26521 1 1  91 LYS H    H  -10.120 -12.060   1.084 1.00 . A A . 203 LYS H    1 1 
        8 26522 1 1  91 LYS HA   H  -12.684 -10.541   1.408 1.00 . A A . 203 LYS HA   1 1 
        8 26523 1 1  91 LYS HB2  H  -13.758 -12.718   1.923 1.00 . A A . 203 LYS HB2  1 1 
        8 26524 1 1  91 LYS HB3  H  -13.057 -12.723   0.306 1.00 . A A . 203 LYS HB3  1 1 
        8 26525 1 1  91 LYS HD2  H  -13.719 -15.151   1.652 1.00 . A A . 203 LYS HD2  1 1 
        8 26526 1 1  91 LYS HD3  H  -12.648 -15.305   0.259 1.00 . A A . 203 LYS HD3  1 1 
        8 26527 1 1  91 LYS HE2  H  -10.993 -16.118   2.304 1.00 . A A . 203 LYS HE2  1 1 
        8 26528 1 1  91 LYS HE3  H  -12.569 -16.737   2.838 1.00 . A A . 203 LYS HE3  1 1 
        8 26529 1 1  91 LYS HG2  H  -11.025 -13.840   1.226 1.00 . A A . 203 LYS HG2  1 1 
        8 26530 1 1  91 LYS HG3  H  -11.808 -13.907   2.805 1.00 . A A . 203 LYS HG3  1 1 
        8 26531 1 1  91 LYS HZ1  H  -11.439 -17.074   0.108 1.00 . A A . 203 LYS HZ1  1 1 
        8 26532 1 1  91 LYS HZ2  H  -12.915 -17.699   0.665 1.00 . A A . 203 LYS HZ2  1 1 
        8 26533 1 1  91 LYS HZ3  H  -11.454 -18.278   1.307 1.00 . A A . 203 LYS HZ3  1 1 
        8 26534 1 1  91 LYS N    N  -10.851 -11.454   0.841 1.00 . A A . 203 LYS N    1 1 
        8 26535 1 1  91 LYS NZ   N  -11.947 -17.439   0.939 1.00 . A A . 203 LYS NZ   1 1 
        8 26536 1 1  91 LYS O    O  -10.579 -11.164   3.542 1.00 . A A . 203 LYS O    1 1 
        8 26537 1 1  92 ARG C    C  -12.320 -12.889   6.017 1.00 . A A . 204 ARG C    1 1 
        8 26538 1 1  92 ARG CA   C  -12.450 -11.456   5.496 1.00 . A A . 204 ARG CA   1 1 
        8 26539 1 1  92 ARG CB   C  -13.666 -10.757   6.118 1.00 . A A . 204 ARG CB   1 1 
        8 26540 1 1  92 ARG CD   C  -12.612  -8.498   5.796 1.00 . A A . 204 ARG CD   1 1 
        8 26541 1 1  92 ARG CG   C  -13.844  -9.360   5.504 1.00 . A A . 204 ARG CG   1 1 
        8 26542 1 1  92 ARG CZ   C  -11.935  -8.353   3.435 1.00 . A A . 204 ARG CZ   1 1 
        8 26543 1 1  92 ARG H    H  -13.626 -11.574   3.697 1.00 . A A . 204 ARG H    1 1 
        8 26544 1 1  92 ARG HA   H  -11.553 -10.898   5.713 1.00 . A A . 204 ARG HA   1 1 
        8 26545 1 1  92 ARG HB2  H  -14.551 -11.345   5.931 1.00 . A A . 204 ARG HB2  1 1 
        8 26546 1 1  92 ARG HB3  H  -13.517 -10.662   7.183 1.00 . A A . 204 ARG HB3  1 1 
        8 26547 1 1  92 ARG HD2  H  -12.884  -7.452   5.825 1.00 . A A . 204 ARG HD2  1 1 
        8 26548 1 1  92 ARG HD3  H  -12.158  -8.796   6.728 1.00 . A A . 204 ARG HD3  1 1 
        8 26549 1 1  92 ARG HE   H  -10.846  -9.258   4.830 1.00 . A A . 204 ARG HE   1 1 
        8 26550 1 1  92 ARG HG2  H  -13.972  -9.452   4.436 1.00 . A A . 204 ARG HG2  1 1 
        8 26551 1 1  92 ARG HG3  H  -14.717  -8.889   5.930 1.00 . A A . 204 ARG HG3  1 1 
        8 26552 1 1  92 ARG HH11 H  -13.686  -7.458   3.864 1.00 . A A . 204 ARG HH11 1 1 
        8 26553 1 1  92 ARG HH12 H  -13.190  -7.382   2.209 1.00 . A A . 204 ARG HH12 1 1 
        8 26554 1 1  92 ARG HH21 H  -10.254  -9.138   2.684 1.00 . A A . 204 ARG HH21 1 1 
        8 26555 1 1  92 ARG HH22 H  -11.272  -8.321   1.546 1.00 . A A . 204 ARG HH22 1 1 
        8 26556 1 1  92 ARG N    N  -12.709 -11.466   4.026 1.00 . A A . 204 ARG N    1 1 
        8 26557 1 1  92 ARG NE   N  -11.675  -8.764   4.660 1.00 . A A . 204 ARG NE   1 1 
        8 26558 1 1  92 ARG NH1  N  -13.023  -7.679   3.150 1.00 . A A . 204 ARG NH1  1 1 
        8 26559 1 1  92 ARG NH2  N  -11.088  -8.626   2.481 1.00 . A A . 204 ARG NH2  1 1 
        8 26560 1 1  92 ARG O    O  -12.811 -13.822   5.410 1.00 . A A . 204 ARG O    1 1 
        8 26561 1 1  93 CYS C    C  -12.912 -14.784   8.402 1.00 . A A . 205 CYS C    1 1 
        8 26562 1 1  93 CYS CA   C  -11.571 -14.431   7.747 1.00 . A A . 205 CYS CA   1 1 
        8 26563 1 1  93 CYS CB   C  -10.481 -14.348   8.825 1.00 . A A . 205 CYS CB   1 1 
        8 26564 1 1  93 CYS H    H  -11.230 -12.307   7.572 1.00 . A A . 205 CYS H    1 1 
        8 26565 1 1  93 CYS HA   H  -11.306 -15.166   7.002 1.00 . A A . 205 CYS HA   1 1 
        8 26566 1 1  93 CYS HB2  H  -10.819 -13.707   9.624 1.00 . A A . 205 CYS HB2  1 1 
        8 26567 1 1  93 CYS HB3  H  -10.296 -15.336   9.217 1.00 . A A . 205 CYS HB3  1 1 
        8 26568 1 1  93 CYS N    N  -11.664 -13.069   7.135 1.00 . A A . 205 CYS N    1 1 
        8 26569 1 1  93 CYS O    O  -13.649 -13.896   8.777 1.00 . A A . 205 CYS O    1 1 
        8 26570 1 1  93 CYS SG   S   -8.941 -13.682   8.142 1.00 . A A . 205 CYS SG   1 1 
        8 26571 1 1  94 PRO C    C  -14.429 -16.008  10.675 1.00 . A A . 206 PRO C    1 1 
        8 26572 1 1  94 PRO CA   C  -14.453 -16.469   9.214 1.00 . A A . 206 PRO CA   1 1 
        8 26573 1 1  94 PRO CB   C  -14.451 -17.997   9.129 1.00 . A A . 206 PRO CB   1 1 
        8 26574 1 1  94 PRO CD   C  -12.426 -17.219   8.064 1.00 . A A . 206 PRO CD   1 1 
        8 26575 1 1  94 PRO CG   C  -13.414 -18.350   8.109 1.00 . A A . 206 PRO CG   1 1 
        8 26576 1 1  94 PRO HA   H  -15.315 -16.067   8.702 1.00 . A A . 206 PRO HA   1 1 
        8 26577 1 1  94 PRO HB2  H  -14.192 -18.423  10.089 1.00 . A A . 206 PRO HB2  1 1 
        8 26578 1 1  94 PRO HB3  H  -15.418 -18.355   8.810 1.00 . A A . 206 PRO HB3  1 1 
        8 26579 1 1  94 PRO HD2  H  -11.595 -17.416   8.727 1.00 . A A . 206 PRO HD2  1 1 
        8 26580 1 1  94 PRO HD3  H  -12.081 -17.057   7.056 1.00 . A A . 206 PRO HD3  1 1 
        8 26581 1 1  94 PRO HG2  H  -12.916 -19.266   8.395 1.00 . A A . 206 PRO HG2  1 1 
        8 26582 1 1  94 PRO HG3  H  -13.877 -18.468   7.142 1.00 . A A . 206 PRO HG3  1 1 
        8 26583 1 1  94 PRO N    N  -13.200 -16.060   8.530 1.00 . A A . 206 PRO N    1 1 
        8 26584 1 1  94 PRO O    O  -15.382 -15.437  11.170 1.00 . A A . 206 PRO O    1 1 
        8 26585 1 1  95 ASN C    C  -13.274 -14.315  12.947 1.00 . A A . 207 ASN C    1 1 
        8 26586 1 1  95 ASN CA   C  -13.245 -15.843  12.800 1.00 . A A . 207 ASN CA   1 1 
        8 26587 1 1  95 ASN CB   C  -11.918 -16.423  13.307 1.00 . A A . 207 ASN CB   1 1 
        8 26588 1 1  95 ASN CG   C  -10.742 -15.850  12.511 1.00 . A A . 207 ASN CG   1 1 
        8 26589 1 1  95 ASN H    H  -12.585 -16.700  10.932 1.00 . A A . 207 ASN H    1 1 
        8 26590 1 1  95 ASN HA   H  -14.063 -16.276  13.356 1.00 . A A . 207 ASN HA   1 1 
        8 26591 1 1  95 ASN HB2  H  -11.797 -16.173  14.350 1.00 . A A . 207 ASN HB2  1 1 
        8 26592 1 1  95 ASN HB3  H  -11.934 -17.497  13.196 1.00 . A A . 207 ASN HB3  1 1 
        8 26593 1 1  95 ASN HD21 H   -9.436 -16.130  13.979 1.00 . A A . 207 ASN HD21 1 1 
        8 26594 1 1  95 ASN HD22 H   -8.801 -15.438  12.565 1.00 . A A . 207 ASN HD22 1 1 
        8 26595 1 1  95 ASN N    N  -13.341 -16.251  11.364 1.00 . A A . 207 ASN N    1 1 
        8 26596 1 1  95 ASN ND2  N   -9.562 -15.802  13.064 1.00 . A A . 207 ASN ND2  1 1 
        8 26597 1 1  95 ASN O    O  -13.961 -13.786  13.801 1.00 . A A . 207 ASN O    1 1 
        8 26598 1 1  95 ASN OD1  O  -10.893 -15.448  11.374 1.00 . A A . 207 ASN OD1  1 1 
        8 26599 1 1  96 HIS C    C  -13.642 -11.404  11.692 1.00 . A A . 208 HIS C    1 1 
        8 26600 1 1  96 HIS CA   C  -12.432 -12.124  12.295 1.00 . A A . 208 HIS CA   1 1 
        8 26601 1 1  96 HIS CB   C  -11.130 -11.730  11.587 1.00 . A A . 208 HIS CB   1 1 
        8 26602 1 1  96 HIS CD2  C   -9.720 -12.971  13.415 1.00 . A A . 208 HIS CD2  1 1 
        8 26603 1 1  96 HIS CE1  C   -7.832 -13.105  12.356 1.00 . A A . 208 HIS CE1  1 1 
        8 26604 1 1  96 HIS CG   C   -9.917 -12.399  12.181 1.00 . A A . 208 HIS CG   1 1 
        8 26605 1 1  96 HIS H    H  -12.061 -14.049  11.395 1.00 . A A . 208 HIS H    1 1 
        8 26606 1 1  96 HIS HA   H  -12.354 -11.885  13.345 1.00 . A A . 208 HIS HA   1 1 
        8 26607 1 1  96 HIS HB2  H  -11.203 -12.002  10.546 1.00 . A A . 208 HIS HB2  1 1 
        8 26608 1 1  96 HIS HB3  H  -11.008 -10.659  11.657 1.00 . A A . 208 HIS HB3  1 1 
        8 26609 1 1  96 HIS HD2  H  -10.470 -13.064  14.186 1.00 . A A . 208 HIS HD2  1 1 
        8 26610 1 1  96 HIS HE1  H   -6.797 -13.302  12.128 1.00 . A A . 208 HIS HE1  1 1 
        8 26611 1 1  96 HIS HE2  H   -7.992 -13.853  14.286 1.00 . A A . 208 HIS HE2  1 1 
        8 26612 1 1  96 HIS N    N  -12.540 -13.606  12.125 1.00 . A A . 208 HIS N    1 1 
        8 26613 1 1  96 HIS ND1  N   -8.694 -12.501  11.516 1.00 . A A . 208 HIS ND1  1 1 
        8 26614 1 1  96 HIS NE2  N   -8.409 -13.410  13.517 1.00 . A A . 208 HIS NE2  1 1 
        8 26615 1 1  96 HIS O    O  -14.008 -10.331  12.132 1.00 . A A . 208 HIS O    1 1 
        8 26616 1 1  97 GLU C    C  -16.658 -11.612  11.230 1.00 . A A . 209 GLU C    1 1 
        8 26617 1 1  97 GLU CA   C  -15.552 -11.415  10.188 1.00 . A A . 209 GLU CA   1 1 
        8 26618 1 1  97 GLU CB   C  -15.864 -12.201   8.908 1.00 . A A . 209 GLU CB   1 1 
        8 26619 1 1  97 GLU CD   C  -17.016 -10.232   7.857 1.00 . A A . 209 GLU CD   1 1 
        8 26620 1 1  97 GLU CG   C  -17.173 -11.693   8.291 1.00 . A A . 209 GLU CG   1 1 
        8 26621 1 1  97 GLU H    H  -13.883 -12.782  10.282 1.00 . A A . 209 GLU H    1 1 
        8 26622 1 1  97 GLU HA   H  -15.435 -10.367   9.957 1.00 . A A . 209 GLU HA   1 1 
        8 26623 1 1  97 GLU HB2  H  -15.058 -12.069   8.199 1.00 . A A . 209 GLU HB2  1 1 
        8 26624 1 1  97 GLU HB3  H  -15.964 -13.249   9.147 1.00 . A A . 209 GLU HB3  1 1 
        8 26625 1 1  97 GLU HG2  H  -17.421 -12.298   7.432 1.00 . A A . 209 GLU HG2  1 1 
        8 26626 1 1  97 GLU HG3  H  -17.964 -11.766   9.022 1.00 . A A . 209 GLU HG3  1 1 
        8 26627 1 1  97 GLU N    N  -14.264 -11.981  10.695 1.00 . A A . 209 GLU N    1 1 
        8 26628 1 1  97 GLU O    O  -17.457 -10.727  11.472 1.00 . A A . 209 GLU O    1 1 
        8 26629 1 1  97 GLU OE1  O  -15.899  -9.829   7.576 1.00 . A A . 209 GLU OE1  1 1 
        8 26630 1 1  97 GLU OE2  O  -18.019  -9.539   7.814 1.00 . A A . 209 GLU OE2  1 1 
        8 26631 1 1  98 LEU C    C  -17.336 -12.186  14.177 1.00 . A A . 210 LEU C    1 1 
        8 26632 1 1  98 LEU CA   C  -17.699 -13.005  12.936 1.00 . A A . 210 LEU CA   1 1 
        8 26633 1 1  98 LEU CB   C  -17.614 -14.503  13.242 1.00 . A A . 210 LEU CB   1 1 
        8 26634 1 1  98 LEU CD1  C  -20.062 -14.837  13.606 1.00 . A A . 210 LEU CD1  1 1 
        8 26635 1 1  98 LEU CD2  C  -18.413 -16.287  14.795 1.00 . A A . 210 LEU CD2  1 1 
        8 26636 1 1  98 LEU CG   C  -18.685 -14.876  14.268 1.00 . A A . 210 LEU CG   1 1 
        8 26637 1 1  98 LEU H    H  -16.084 -13.478  11.587 1.00 . A A . 210 LEU H    1 1 
        8 26638 1 1  98 LEU HA   H  -18.693 -12.753  12.599 1.00 . A A . 210 LEU HA   1 1 
        8 26639 1 1  98 LEU HB2  H  -17.773 -15.064  12.332 1.00 . A A . 210 LEU HB2  1 1 
        8 26640 1 1  98 LEU HB3  H  -16.638 -14.734  13.641 1.00 . A A . 210 LEU HB3  1 1 
        8 26641 1 1  98 LEU HD11 H  -20.484 -13.848  13.710 1.00 . A A . 210 LEU HD11 1 1 
        8 26642 1 1  98 LEU HD12 H  -20.712 -15.556  14.083 1.00 . A A . 210 LEU HD12 1 1 
        8 26643 1 1  98 LEU HD13 H  -19.966 -15.078  12.558 1.00 . A A . 210 LEU HD13 1 1 
        8 26644 1 1  98 LEU HD21 H  -19.345 -16.746  15.092 1.00 . A A . 210 LEU HD21 1 1 
        8 26645 1 1  98 LEU HD22 H  -17.752 -16.232  15.648 1.00 . A A . 210 LEU HD22 1 1 
        8 26646 1 1  98 LEU HD23 H  -17.951 -16.878  14.020 1.00 . A A . 210 LEU HD23 1 1 
        8 26647 1 1  98 LEU HG   H  -18.659 -14.172  15.087 1.00 . A A . 210 LEU HG   1 1 
        8 26648 1 1  98 LEU N    N  -16.704 -12.766  11.845 1.00 . A A . 210 LEU N    1 1 
        8 26649 1 1  98 LEU O    O  -18.197 -11.747  14.914 1.00 . A A . 210 LEU O    1 1 
        8 26650 1 1  99 SER C    C  -16.377  -9.959  15.866 1.00 . A A . 211 SER C    1 1 
        8 26651 1 1  99 SER CA   C  -15.600 -11.264  15.645 1.00 . A A . 211 SER CA   1 1 
        8 26652 1 1  99 SER CB   C  -14.121 -10.960  15.400 1.00 . A A . 211 SER CB   1 1 
        8 26653 1 1  99 SER H    H  -15.399 -12.309  13.764 1.00 . A A . 211 SER H    1 1 
        8 26654 1 1  99 SER HA   H  -15.701 -11.906  16.506 1.00 . A A . 211 SER HA   1 1 
        8 26655 1 1  99 SER HB2  H  -13.601 -11.871  15.147 1.00 . A A . 211 SER HB2  1 1 
        8 26656 1 1  99 SER HB3  H  -14.030 -10.258  14.582 1.00 . A A . 211 SER HB3  1 1 
        8 26657 1 1  99 SER HG   H  -12.646 -10.159  16.384 1.00 . A A . 211 SER HG   1 1 
        8 26658 1 1  99 SER N    N  -16.060 -11.983  14.410 1.00 . A A . 211 SER N    1 1 
        8 26659 1 1  99 SER O    O  -16.615  -9.556  16.989 1.00 . A A . 211 SER O    1 1 
        8 26660 1 1  99 SER OG   O  -13.553 -10.406  16.579 1.00 . A A . 211 SER OG   1 1 
        8 26661 1 1 100 ARG C    C  -18.932  -8.166  14.372 1.00 . A A . 212 ARG C    1 1 
        8 26662 1 1 100 ARG CA   C  -17.520  -8.020  14.946 1.00 . A A . 212 ARG CA   1 1 
        8 26663 1 1 100 ARG CB   C  -16.711  -7.004  14.137 1.00 . A A . 212 ARG CB   1 1 
        8 26664 1 1 100 ARG CD   C  -16.416  -4.579  13.615 1.00 . A A . 212 ARG CD   1 1 
        8 26665 1 1 100 ARG CG   C  -17.248  -5.596  14.400 1.00 . A A . 212 ARG CG   1 1 
        8 26666 1 1 100 ARG CZ   C  -16.659  -2.147  13.358 1.00 . A A . 212 ARG CZ   1 1 
        8 26667 1 1 100 ARG H    H  -16.572  -9.657  13.912 1.00 . A A . 212 ARG H    1 1 
        8 26668 1 1 100 ARG HA   H  -17.562  -7.721  15.981 1.00 . A A . 212 ARG HA   1 1 
        8 26669 1 1 100 ARG HB2  H  -15.673  -7.054  14.432 1.00 . A A . 212 ARG HB2  1 1 
        8 26670 1 1 100 ARG HB3  H  -16.799  -7.230  13.085 1.00 . A A . 212 ARG HB3  1 1 
        8 26671 1 1 100 ARG HD2  H  -15.368  -4.686  13.860 1.00 . A A . 212 ARG HD2  1 1 
        8 26672 1 1 100 ARG HD3  H  -16.569  -4.707  12.555 1.00 . A A . 212 ARG HD3  1 1 
        8 26673 1 1 100 ARG HE   H  -17.451  -3.168  14.870 1.00 . A A . 212 ARG HE   1 1 
        8 26674 1 1 100 ARG HG2  H  -18.280  -5.539  14.084 1.00 . A A . 212 ARG HG2  1 1 
        8 26675 1 1 100 ARG HG3  H  -17.182  -5.376  15.455 1.00 . A A . 212 ARG HG3  1 1 
        8 26676 1 1 100 ARG HH11 H  -15.593  -3.044  11.904 1.00 . A A . 212 ARG HH11 1 1 
        8 26677 1 1 100 ARG HH12 H  -15.777  -1.333  11.751 1.00 . A A . 212 ARG HH12 1 1 
        8 26678 1 1 100 ARG HH21 H  -17.657  -0.962  14.625 1.00 . A A . 212 ARG HH21 1 1 
        8 26679 1 1 100 ARG HH22 H  -16.928  -0.166  13.271 1.00 . A A . 212 ARG HH22 1 1 
        8 26680 1 1 100 ARG N    N  -16.771  -9.303  14.805 1.00 . A A . 212 ARG N    1 1 
        8 26681 1 1 100 ARG NE   N  -16.919  -3.238  14.049 1.00 . A A . 212 ARG NE   1 1 
        8 26682 1 1 100 ARG NH1  N  -15.954  -2.180  12.251 1.00 . A A . 212 ARG NH1  1 1 
        8 26683 1 1 100 ARG NH2  N  -17.117  -1.002  13.784 1.00 . A A . 212 ARG NH2  1 1 
        8 26684 1 1 100 ARG O    O  -19.110  -8.553  13.233 1.00 . A A . 212 ARG O    1 1 
        8 26685 1 1 101 GLU C    C  -22.118  -6.715  14.890 1.00 . A A . 213 GLU C    1 1 
        8 26686 1 1 101 GLU CA   C  -21.340  -8.017  14.689 1.00 . A A . 213 GLU CA   1 1 
        8 26687 1 1 101 GLU CB   C  -21.925  -9.129  15.564 1.00 . A A . 213 GLU CB   1 1 
        8 26688 1 1 101 GLU CD   C  -21.320 -10.900  13.885 1.00 . A A . 213 GLU CD   1 1 
        8 26689 1 1 101 GLU CG   C  -21.146 -10.429  15.334 1.00 . A A . 213 GLU CG   1 1 
        8 26690 1 1 101 GLU H    H  -19.755  -7.521  16.060 1.00 . A A . 213 GLU H    1 1 
        8 26691 1 1 101 GLU HA   H  -21.360  -8.313  13.651 1.00 . A A . 213 GLU HA   1 1 
        8 26692 1 1 101 GLU HB2  H  -21.852  -8.844  16.603 1.00 . A A . 213 GLU HB2  1 1 
        8 26693 1 1 101 GLU HB3  H  -22.962  -9.283  15.304 1.00 . A A . 213 GLU HB3  1 1 
        8 26694 1 1 101 GLU HG2  H  -20.098 -10.257  15.532 1.00 . A A . 213 GLU HG2  1 1 
        8 26695 1 1 101 GLU HG3  H  -21.516 -11.191  16.004 1.00 . A A . 213 GLU HG3  1 1 
        8 26696 1 1 101 GLU N    N  -19.931  -7.859  15.158 1.00 . A A . 213 GLU N    1 1 
        8 26697 1 1 101 GLU O    O  -21.698  -5.836  15.617 1.00 . A A . 213 GLU O    1 1 
        8 26698 1 1 101 GLU OE1  O  -22.317 -10.548  13.276 1.00 . A A . 213 GLU OE1  1 1 
        8 26699 1 1 101 GLU OE2  O  -20.447 -11.609  13.409 1.00 . A A . 213 GLU OE2  1 1 
        8 26700 1 1 102 PHE C    C  -23.277  -4.090  14.132 1.00 . A A . 214 PHE C    1 1 
        8 26701 1 1 102 PHE CA   C  -24.099  -5.356  14.405 1.00 . A A . 214 PHE CA   1 1 
        8 26702 1 1 102 PHE CB   C  -24.587  -5.378  15.857 1.00 . A A . 214 PHE CB   1 1 
        8 26703 1 1 102 PHE CD1  C  -26.889  -6.447  15.897 1.00 . A A . 214 PHE CD1  1 1 
        8 26704 1 1 102 PHE CD2  C  -24.964  -7.731  16.734 1.00 . A A . 214 PHE CD2  1 1 
        8 26705 1 1 102 PHE CE1  C  -27.747  -7.542  16.190 1.00 . A A . 214 PHE CE1  1 1 
        8 26706 1 1 102 PHE CE2  C  -25.821  -8.826  17.027 1.00 . A A . 214 PHE CE2  1 1 
        8 26707 1 1 102 PHE CG   C  -25.498  -6.542  16.168 1.00 . A A . 214 PHE CG   1 1 
        8 26708 1 1 102 PHE CZ   C  -27.212  -8.731  16.756 1.00 . A A . 214 PHE CZ   1 1 
        8 26709 1 1 102 PHE H    H  -23.557  -7.305  13.653 1.00 . A A . 214 PHE H    1 1 
        8 26710 1 1 102 PHE HA   H  -24.944  -5.400  13.736 1.00 . A A . 214 PHE HA   1 1 
        8 26711 1 1 102 PHE HB2  H  -23.729  -5.430  16.509 1.00 . A A . 214 PHE HB2  1 1 
        8 26712 1 1 102 PHE HB3  H  -25.116  -4.458  16.056 1.00 . A A . 214 PHE HB3  1 1 
        8 26713 1 1 102 PHE HD1  H  -27.295  -5.543  15.467 1.00 . A A . 214 PHE HD1  1 1 
        8 26714 1 1 102 PHE HD2  H  -23.906  -7.803  16.941 1.00 . A A . 214 PHE HD2  1 1 
        8 26715 1 1 102 PHE HE1  H  -28.804  -7.470  15.983 1.00 . A A . 214 PHE HE1  1 1 
        8 26716 1 1 102 PHE HE2  H  -25.414  -9.729  17.457 1.00 . A A . 214 PHE HE2  1 1 
        8 26717 1 1 102 PHE HZ   H  -27.864  -9.563  16.978 1.00 . A A . 214 PHE HZ   1 1 
        8 26718 1 1 102 PHE N    N  -23.254  -6.586  14.247 1.00 . A A . 214 PHE N    1 1 
        8 26719 1 1 102 PHE O    O  -22.907  -3.372  15.041 1.00 . A A . 214 PHE O    1 1 
        8 26720 1 1 103 ASN C    C  -23.112  -1.356  12.458 1.00 . A A . 215 ASN C    1 1 
        8 26721 1 1 103 ASN CA   C  -22.211  -2.594  12.536 1.00 . A A . 215 ASN CA   1 1 
        8 26722 1 1 103 ASN CB   C  -21.599  -2.893  11.166 1.00 . A A . 215 ASN CB   1 1 
        8 26723 1 1 103 ASN CG   C  -20.548  -1.833  10.838 1.00 . A A . 215 ASN CG   1 1 
        8 26724 1 1 103 ASN H    H  -23.300  -4.418  12.172 1.00 . A A . 215 ASN H    1 1 
        8 26725 1 1 103 ASN HA   H  -21.425  -2.434  13.258 1.00 . A A . 215 ASN HA   1 1 
        8 26726 1 1 103 ASN HB2  H  -21.136  -3.869  11.185 1.00 . A A . 215 ASN HB2  1 1 
        8 26727 1 1 103 ASN HB3  H  -22.373  -2.876  10.414 1.00 . A A . 215 ASN HB3  1 1 
        8 26728 1 1 103 ASN HD21 H  -19.285  -2.449  12.240 1.00 . A A . 215 ASN HD21 1 1 
        8 26729 1 1 103 ASN HD22 H  -18.757  -1.123  11.321 1.00 . A A . 215 ASN HD22 1 1 
        8 26730 1 1 103 ASN N    N  -22.995  -3.816  12.883 1.00 . A A . 215 ASN N    1 1 
        8 26731 1 1 103 ASN ND2  N  -19.437  -1.799  11.524 1.00 . A A . 215 ASN ND2  1 1 
        8 26732 1 1 103 ASN O    O  -22.673  -0.299  12.047 1.00 . A A . 215 ASN O    1 1 
        8 26733 1 1 103 ASN OD1  O  -20.737  -1.025   9.950 1.00 . A A . 215 ASN OD1  1 1 
        8 26734 1 1 104 GLU C    C  -24.638   0.764  13.905 1.00 . A A . 216 GLU C    1 1 
        8 26735 1 1 104 GLU CA   C  -25.231  -0.250  12.919 1.00 . A A . 216 GLU CA   1 1 
        8 26736 1 1 104 GLU CB   C  -26.604  -0.750  13.395 1.00 . A A . 216 GLU CB   1 1 
        8 26737 1 1 104 GLU CD   C  -27.790  -2.124  15.125 1.00 . A A . 216 GLU CD   1 1 
        8 26738 1 1 104 GLU CG   C  -26.493  -1.382  14.789 1.00 . A A . 216 GLU CG   1 1 
        8 26739 1 1 104 GLU H    H  -24.728  -2.341  13.087 1.00 . A A . 216 GLU H    1 1 
        8 26740 1 1 104 GLU HA   H  -25.324   0.196  11.941 1.00 . A A . 216 GLU HA   1 1 
        8 26741 1 1 104 GLU HB2  H  -27.292   0.081  13.435 1.00 . A A . 216 GLU HB2  1 1 
        8 26742 1 1 104 GLU HB3  H  -26.974  -1.488  12.699 1.00 . A A . 216 GLU HB3  1 1 
        8 26743 1 1 104 GLU HG2  H  -25.667  -2.076  14.808 1.00 . A A . 216 GLU HG2  1 1 
        8 26744 1 1 104 GLU HG3  H  -26.326  -0.607  15.523 1.00 . A A . 216 GLU HG3  1 1 
        8 26745 1 1 104 GLU N    N  -24.363  -1.465  12.847 1.00 . A A . 216 GLU N    1 1 
        8 26746 1 1 104 GLU O    O  -24.420   0.461  15.063 1.00 . A A . 216 GLU O    1 1 
        8 26747 1 1 104 GLU OE1  O  -28.833  -1.709  14.647 1.00 . A A . 216 GLU OE1  1 1 
        8 26748 1 1 104 GLU OE2  O  -27.717  -3.097  15.858 1.00 . A A . 216 GLU OE2  1 1 
        8 26749 1 1 105 GLY C    C  -22.225   3.006  14.159 1.00 . A A . 217 GLY C    1 1 
        8 26750 1 1 105 GLY CA   C  -23.751   2.988  14.335 1.00 . A A . 217 GLY CA   1 1 
        8 26751 1 1 105 GLY H    H  -24.590   2.187  12.519 1.00 . A A . 217 GLY H    1 1 
        8 26752 1 1 105 GLY HA2  H  -24.150   3.961  14.088 1.00 . A A . 217 GLY HA2  1 1 
        8 26753 1 1 105 GLY HA3  H  -23.986   2.758  15.364 1.00 . A A . 217 GLY HA3  1 1 
        8 26754 1 1 105 GLY N    N  -24.375   1.961  13.449 1.00 . A A . 217 GLY N    1 1 
        8 26755 1 1 105 GLY O    O  -21.538   3.752  14.832 1.00 . A A . 217 GLY O    1 1 
        8 26756 1 1 106 GLN C    C  -19.951   2.734  11.572 1.00 . A A . 218 GLN C    1 1 
        8 26757 1 1 106 GLN CA   C  -20.214   2.259  13.003 1.00 . A A . 218 GLN CA   1 1 
        8 26758 1 1 106 GLN CB   C  -19.727   0.818  13.181 1.00 . A A . 218 GLN CB   1 1 
        8 26759 1 1 106 GLN CD   C  -19.145   1.188  15.587 1.00 . A A . 218 GLN CD   1 1 
        8 26760 1 1 106 GLN CG   C  -19.988   0.357  14.618 1.00 . A A . 218 GLN CG   1 1 
        8 26761 1 1 106 GLN H    H  -22.233   1.550  12.790 1.00 . A A . 218 GLN H    1 1 
        8 26762 1 1 106 GLN HA   H  -19.724   2.902  13.718 1.00 . A A . 218 GLN HA   1 1 
        8 26763 1 1 106 GLN HB2  H  -20.256   0.174  12.495 1.00 . A A . 218 GLN HB2  1 1 
        8 26764 1 1 106 GLN HB3  H  -18.668   0.769  12.977 1.00 . A A . 218 GLN HB3  1 1 
        8 26765 1 1 106 GLN HE21 H  -20.671   1.593  16.792 1.00 . A A . 218 GLN HE21 1 1 
        8 26766 1 1 106 GLN HE22 H  -19.181   2.258  17.260 1.00 . A A . 218 GLN HE22 1 1 
        8 26767 1 1 106 GLN HG2  H  -21.036   0.485  14.851 1.00 . A A . 218 GLN HG2  1 1 
        8 26768 1 1 106 GLN HG3  H  -19.723  -0.685  14.715 1.00 . A A . 218 GLN HG3  1 1 
        8 26769 1 1 106 GLN N    N  -21.683   2.201  13.271 1.00 . A A . 218 GLN N    1 1 
        8 26770 1 1 106 GLN NE2  N  -19.712   1.724  16.632 1.00 . A A . 218 GLN NE2  1 1 
        8 26771 1 1 106 GLN O    O  -20.710   2.448  10.665 1.00 . A A . 218 GLN O    1 1 
        8 26772 1 1 106 GLN OE1  O  -17.957   1.351  15.390 1.00 . A A . 218 GLN OE1  1 1 
        8 26773 1 1 107 ILE C    C  -17.904   3.057   9.111 1.00 . A A . 219 ILE C    1 1 
        8 26774 1 1 107 ILE CA   C  -18.613   4.062  10.029 1.00 . A A . 219 ILE CA   1 1 
        8 26775 1 1 107 ILE CB   C  -17.709   5.270  10.309 1.00 . A A . 219 ILE CB   1 1 
        8 26776 1 1 107 ILE CD1  C  -17.467   7.361  11.659 1.00 . A A . 219 ILE CD1  1 1 
        8 26777 1 1 107 ILE CG1  C  -18.429   6.246  11.245 1.00 . A A . 219 ILE CG1  1 1 
        8 26778 1 1 107 ILE CG2  C  -17.380   5.985   8.996 1.00 . A A . 219 ILE CG2  1 1 
        8 26779 1 1 107 ILE H    H  -18.248   3.605  12.104 1.00 . A A . 219 ILE H    1 1 
        8 26780 1 1 107 ILE HA   H  -19.536   4.392   9.578 1.00 . A A . 219 ILE HA   1 1 
        8 26781 1 1 107 ILE HB   H  -16.794   4.933  10.774 1.00 . A A . 219 ILE HB   1 1 
        8 26782 1 1 107 ILE HD11 H  -17.686   7.669  12.671 1.00 . A A . 219 ILE HD11 1 1 
        8 26783 1 1 107 ILE HD12 H  -17.586   8.204  10.993 1.00 . A A . 219 ILE HD12 1 1 
        8 26784 1 1 107 ILE HD13 H  -16.451   7.000  11.603 1.00 . A A . 219 ILE HD13 1 1 
        8 26785 1 1 107 ILE HG12 H  -19.278   6.674  10.733 1.00 . A A . 219 ILE HG12 1 1 
        8 26786 1 1 107 ILE HG13 H  -18.767   5.720  12.124 1.00 . A A . 219 ILE HG13 1 1 
        8 26787 1 1 107 ILE HG21 H  -17.025   6.983   9.210 1.00 . A A . 219 ILE HG21 1 1 
        8 26788 1 1 107 ILE HG22 H  -18.268   6.043   8.384 1.00 . A A . 219 ILE HG22 1 1 
        8 26789 1 1 107 ILE HG23 H  -16.614   5.436   8.469 1.00 . A A . 219 ILE HG23 1 1 
        8 26790 1 1 107 ILE N    N  -18.880   3.458  11.370 1.00 . A A . 219 ILE N    1 1 
        8 26791 1 1 107 ILE O    O  -17.984   3.155   7.901 1.00 . A A . 219 ILE O    1 1 
        8 26792 1 1 108 ALA C    C  -16.766  -0.286   9.092 1.00 . A A . 220 ALA C    1 1 
        8 26793 1 1 108 ALA CA   C  -16.380   1.179   8.839 1.00 . A A . 220 ALA CA   1 1 
        8 26794 1 1 108 ALA CB   C  -14.942   1.439   9.292 1.00 . A A . 220 ALA CB   1 1 
        8 26795 1 1 108 ALA H    H  -17.244   1.972  10.645 1.00 . A A . 220 ALA H    1 1 
        8 26796 1 1 108 ALA HA   H  -16.488   1.421   7.793 1.00 . A A . 220 ALA HA   1 1 
        8 26797 1 1 108 ALA HB1  H  -14.805   2.497   9.465 1.00 . A A . 220 ALA HB1  1 1 
        8 26798 1 1 108 ALA HB2  H  -14.258   1.110   8.524 1.00 . A A . 220 ALA HB2  1 1 
        8 26799 1 1 108 ALA HB3  H  -14.748   0.896  10.204 1.00 . A A . 220 ALA HB3  1 1 
        8 26800 1 1 108 ALA N    N  -17.214   2.094   9.673 1.00 . A A . 220 ALA N    1 1 
        8 26801 1 1 108 ALA O    O  -16.266  -0.896  10.017 1.00 . A A . 220 ALA O    1 1 
        8 26802 1 1 109 PRO C    C  -16.918  -3.192   8.274 1.00 . A A . 221 PRO C    1 1 
        8 26803 1 1 109 PRO CA   C  -18.096  -2.219   8.454 1.00 . A A . 221 PRO CA   1 1 
        8 26804 1 1 109 PRO CB   C  -19.141  -2.431   7.355 1.00 . A A . 221 PRO CB   1 1 
        8 26805 1 1 109 PRO CD   C  -18.297  -0.186   7.110 1.00 . A A . 221 PRO CD   1 1 
        8 26806 1 1 109 PRO CG   C  -19.484  -1.067   6.848 1.00 . A A . 221 PRO CG   1 1 
        8 26807 1 1 109 PRO HA   H  -18.550  -2.341   9.424 1.00 . A A . 221 PRO HA   1 1 
        8 26808 1 1 109 PRO HB2  H  -18.726  -3.033   6.559 1.00 . A A . 221 PRO HB2  1 1 
        8 26809 1 1 109 PRO HB3  H  -20.021  -2.906   7.762 1.00 . A A . 221 PRO HB3  1 1 
        8 26810 1 1 109 PRO HD2  H  -17.636  -0.178   6.255 1.00 . A A . 221 PRO HD2  1 1 
        8 26811 1 1 109 PRO HD3  H  -18.613   0.817   7.357 1.00 . A A . 221 PRO HD3  1 1 
        8 26812 1 1 109 PRO HG2  H  -19.686  -1.110   5.788 1.00 . A A . 221 PRO HG2  1 1 
        8 26813 1 1 109 PRO HG3  H  -20.345  -0.684   7.374 1.00 . A A . 221 PRO HG3  1 1 
        8 26814 1 1 109 PRO N    N  -17.645  -0.815   8.268 1.00 . A A . 221 PRO N    1 1 
        8 26815 1 1 109 PRO O    O  -16.111  -3.013   7.384 1.00 . A A . 221 PRO O    1 1 
        8 26816 1 1 110 PRO C    C  -15.704  -5.880   7.662 1.00 . A A . 222 PRO C    1 1 
        8 26817 1 1 110 PRO CA   C  -15.724  -5.175   9.025 1.00 . A A . 222 PRO CA   1 1 
        8 26818 1 1 110 PRO CB   C  -16.002  -6.181  10.146 1.00 . A A . 222 PRO CB   1 1 
        8 26819 1 1 110 PRO CD   C  -17.782  -4.555  10.197 1.00 . A A . 222 PRO CD   1 1 
        8 26820 1 1 110 PRO CG   C  -17.432  -5.978  10.527 1.00 . A A . 222 PRO CG   1 1 
        8 26821 1 1 110 PRO HA   H  -14.784  -4.677   9.205 1.00 . A A . 222 PRO HA   1 1 
        8 26822 1 1 110 PRO HB2  H  -15.848  -7.189   9.787 1.00 . A A . 222 PRO HB2  1 1 
        8 26823 1 1 110 PRO HB3  H  -15.363  -5.983  10.993 1.00 . A A . 222 PRO HB3  1 1 
        8 26824 1 1 110 PRO HD2  H  -18.806  -4.487   9.858 1.00 . A A . 222 PRO HD2  1 1 
        8 26825 1 1 110 PRO HD3  H  -17.619  -3.916  11.051 1.00 . A A . 222 PRO HD3  1 1 
        8 26826 1 1 110 PRO HG2  H  -18.062  -6.654   9.966 1.00 . A A . 222 PRO HG2  1 1 
        8 26827 1 1 110 PRO HG3  H  -17.560  -6.148  11.586 1.00 . A A . 222 PRO HG3  1 1 
        8 26828 1 1 110 PRO N    N  -16.849  -4.207   9.114 1.00 . A A . 222 PRO N    1 1 
        8 26829 1 1 110 PRO O    O  -14.701  -6.443   7.268 1.00 . A A . 222 PRO O    1 1 
        8 26830 1 1 111 SER C    C  -15.744  -6.110   4.685 1.00 . A A . 223 SER C    1 1 
        8 26831 1 1 111 SER CA   C  -16.862  -6.575   5.628 1.00 . A A . 223 SER CA   1 1 
        8 26832 1 1 111 SER CB   C  -18.230  -6.224   5.038 1.00 . A A . 223 SER CB   1 1 
        8 26833 1 1 111 SER H    H  -17.585  -5.364   7.259 1.00 . A A . 223 SER H    1 1 
        8 26834 1 1 111 SER HA   H  -16.795  -7.641   5.786 1.00 . A A . 223 SER HA   1 1 
        8 26835 1 1 111 SER HB2  H  -18.403  -6.813   4.152 1.00 . A A . 223 SER HB2  1 1 
        8 26836 1 1 111 SER HB3  H  -19.000  -6.437   5.766 1.00 . A A . 223 SER HB3  1 1 
        8 26837 1 1 111 SER HG   H  -18.027  -4.764   3.769 1.00 . A A . 223 SER HG   1 1 
        8 26838 1 1 111 SER N    N  -16.800  -5.854   6.939 1.00 . A A . 223 SER N    1 1 
        8 26839 1 1 111 SER O    O  -15.386  -6.810   3.758 1.00 . A A . 223 SER O    1 1 
        8 26840 1 1 111 SER OG   O  -18.255  -4.845   4.697 1.00 . A A . 223 SER OG   1 1 
        8 26841 1 1 112 HIS C    C  -12.753  -4.500   4.737 1.00 . A A . 224 HIS C    1 1 
        8 26842 1 1 112 HIS CA   C  -14.106  -4.437   4.020 1.00 . A A . 224 HIS CA   1 1 
        8 26843 1 1 112 HIS CB   C  -14.486  -2.987   3.717 1.00 . A A . 224 HIS CB   1 1 
        8 26844 1 1 112 HIS CD2  C  -17.012  -2.328   3.413 1.00 . A A . 224 HIS CD2  1 1 
        8 26845 1 1 112 HIS CE1  C  -17.274  -3.019   1.375 1.00 . A A . 224 HIS CE1  1 1 
        8 26846 1 1 112 HIS CG   C  -15.807  -2.849   3.011 1.00 . A A . 224 HIS CG   1 1 
        8 26847 1 1 112 HIS H    H  -15.498  -4.392   5.666 1.00 . A A . 224 HIS H    1 1 
        8 26848 1 1 112 HIS HA   H  -14.075  -5.010   3.105 1.00 . A A . 224 HIS HA   1 1 
        8 26849 1 1 112 HIS HB2  H  -14.535  -2.440   4.647 1.00 . A A . 224 HIS HB2  1 1 
        8 26850 1 1 112 HIS HB3  H  -13.713  -2.551   3.100 1.00 . A A . 224 HIS HB3  1 1 
        8 26851 1 1 112 HIS HD1  H  -15.324  -3.704   1.134 1.00 . A A . 224 HIS HD1  1 1 
        8 26852 1 1 112 HIS HD2  H  -17.212  -1.901   4.384 1.00 . A A . 224 HIS HD2  1 1 
        8 26853 1 1 112 HIS HE1  H  -17.709  -3.248   0.415 1.00 . A A . 224 HIS HE1  1 1 
        8 26854 1 1 112 HIS N    N  -15.195  -4.940   4.912 1.00 . A A . 224 HIS N    1 1 
        8 26855 1 1 112 HIS ND1  N  -15.998  -3.282   1.708 1.00 . A A . 224 HIS ND1  1 1 
        8 26856 1 1 112 HIS NE2  N  -17.938  -2.437   2.378 1.00 . A A . 224 HIS NE2  1 1 
        8 26857 1 1 112 HIS O    O  -12.613  -4.040   5.854 1.00 . A A . 224 HIS O    1 1 
        8 26858 1 1 113 LEU C    C   -9.861  -3.727   4.964 1.00 . A A . 225 LEU C    1 1 
        8 26859 1 1 113 LEU CA   C  -10.402  -5.136   4.716 1.00 . A A . 225 LEU CA   1 1 
        8 26860 1 1 113 LEU CB   C   -9.526  -5.871   3.695 1.00 . A A . 225 LEU CB   1 1 
        8 26861 1 1 113 LEU CD1  C   -8.143  -7.004   5.446 1.00 . A A . 225 LEU CD1  1 1 
        8 26862 1 1 113 LEU CD2  C   -7.200  -6.611   3.164 1.00 . A A . 225 LEU CD2  1 1 
        8 26863 1 1 113 LEU CG   C   -8.112  -6.043   4.254 1.00 . A A . 225 LEU CG   1 1 
        8 26864 1 1 113 LEU H    H  -11.915  -5.448   3.206 1.00 . A A . 225 LEU H    1 1 
        8 26865 1 1 113 LEU HA   H  -10.438  -5.693   5.639 1.00 . A A . 225 LEU HA   1 1 
        8 26866 1 1 113 LEU HB2  H   -9.952  -6.841   3.490 1.00 . A A . 225 LEU HB2  1 1 
        8 26867 1 1 113 LEU HB3  H   -9.483  -5.297   2.780 1.00 . A A . 225 LEU HB3  1 1 
        8 26868 1 1 113 LEU HD11 H   -9.006  -7.648   5.367 1.00 . A A . 225 LEU HD11 1 1 
        8 26869 1 1 113 LEU HD12 H   -8.200  -6.436   6.364 1.00 . A A . 225 LEU HD12 1 1 
        8 26870 1 1 113 LEU HD13 H   -7.245  -7.603   5.450 1.00 . A A . 225 LEU HD13 1 1 
        8 26871 1 1 113 LEU HD21 H   -6.191  -6.259   3.318 1.00 . A A . 225 LEU HD21 1 1 
        8 26872 1 1 113 LEU HD22 H   -7.551  -6.285   2.195 1.00 . A A . 225 LEU HD22 1 1 
        8 26873 1 1 113 LEU HD23 H   -7.217  -7.690   3.207 1.00 . A A . 225 LEU HD23 1 1 
        8 26874 1 1 113 LEU HG   H   -7.734  -5.083   4.576 1.00 . A A . 225 LEU HG   1 1 
        8 26875 1 1 113 LEU N    N  -11.761  -5.067   4.096 1.00 . A A . 225 LEU N    1 1 
        8 26876 1 1 113 LEU O    O   -9.218  -3.470   5.965 1.00 . A A . 225 LEU O    1 1 
        8 26877 1 1 114 ILE C    C  -10.617  -0.482   4.713 1.00 . A A . 226 ILE C    1 1 
        8 26878 1 1 114 ILE CA   C   -9.550  -1.443   4.180 1.00 . A A . 226 ILE CA   1 1 
        8 26879 1 1 114 ILE CB   C   -9.135  -1.061   2.753 1.00 . A A . 226 ILE CB   1 1 
        8 26880 1 1 114 ILE CD1  C   -7.782  -1.767   0.769 1.00 . A A . 226 ILE CD1  1 1 
        8 26881 1 1 114 ILE CG1  C   -8.085  -2.054   2.242 1.00 . A A . 226 ILE CG1  1 1 
        8 26882 1 1 114 ILE CG2  C   -8.542   0.352   2.740 1.00 . A A . 226 ILE CG2  1 1 
        8 26883 1 1 114 ILE H    H  -10.692  -3.042   3.294 1.00 . A A . 226 ILE H    1 1 
        8 26884 1 1 114 ILE HA   H   -8.689  -1.449   4.829 1.00 . A A . 226 ILE HA   1 1 
        8 26885 1 1 114 ILE HB   H  -10.001  -1.092   2.109 1.00 . A A . 226 ILE HB   1 1 
        8 26886 1 1 114 ILE HD11 H   -7.406  -2.663   0.298 1.00 . A A . 226 ILE HD11 1 1 
        8 26887 1 1 114 ILE HD12 H   -7.040  -0.986   0.700 1.00 . A A . 226 ILE HD12 1 1 
        8 26888 1 1 114 ILE HD13 H   -8.686  -1.450   0.271 1.00 . A A . 226 ILE HD13 1 1 
        8 26889 1 1 114 ILE HG12 H   -7.180  -1.950   2.823 1.00 . A A . 226 ILE HG12 1 1 
        8 26890 1 1 114 ILE HG13 H   -8.463  -3.059   2.341 1.00 . A A . 226 ILE HG13 1 1 
        8 26891 1 1 114 ILE HG21 H   -7.589   0.348   3.246 1.00 . A A . 226 ILE HG21 1 1 
        8 26892 1 1 114 ILE HG22 H   -9.217   1.029   3.241 1.00 . A A . 226 ILE HG22 1 1 
        8 26893 1 1 114 ILE HG23 H   -8.406   0.673   1.717 1.00 . A A . 226 ILE HG23 1 1 
        8 26894 1 1 114 ILE N    N  -10.120  -2.818   4.058 1.00 . A A . 226 ILE N    1 1 
        8 26895 1 1 114 ILE O    O  -11.759  -0.515   4.293 1.00 . A A . 226 ILE O    1 1 
        8 26896 1 1 115 ARG C    C  -10.593   2.737   6.290 1.00 . A A . 227 ARG C    1 1 
        8 26897 1 1 115 ARG CA   C  -11.224   1.345   6.201 1.00 . A A . 227 ARG CA   1 1 
        8 26898 1 1 115 ARG CB   C  -11.544   0.810   7.598 1.00 . A A . 227 ARG CB   1 1 
        8 26899 1 1 115 ARG CD   C  -12.579  -1.080   8.873 1.00 . A A . 227 ARG CD   1 1 
        8 26900 1 1 115 ARG CG   C  -12.215  -0.560   7.479 1.00 . A A . 227 ARG CG   1 1 
        8 26901 1 1 115 ARG CZ   C  -11.225  -1.225  10.919 1.00 . A A . 227 ARG CZ   1 1 
        8 26902 1 1 115 ARG H    H   -9.322   0.362   5.958 1.00 . A A . 227 ARG H    1 1 
        8 26903 1 1 115 ARG HA   H  -12.120   1.373   5.600 1.00 . A A . 227 ARG HA   1 1 
        8 26904 1 1 115 ARG HB2  H  -10.630   0.715   8.164 1.00 . A A . 227 ARG HB2  1 1 
        8 26905 1 1 115 ARG HB3  H  -12.211   1.493   8.102 1.00 . A A . 227 ARG HB3  1 1 
        8 26906 1 1 115 ARG HD2  H  -13.234  -0.380   9.373 1.00 . A A . 227 ARG HD2  1 1 
        8 26907 1 1 115 ARG HD3  H  -13.046  -2.049   8.803 1.00 . A A . 227 ARG HD3  1 1 
        8 26908 1 1 115 ARG HE   H  -10.443  -1.231   9.092 1.00 . A A . 227 ARG HE   1 1 
        8 26909 1 1 115 ARG HG2  H  -13.112  -0.470   6.883 1.00 . A A . 227 ARG HG2  1 1 
        8 26910 1 1 115 ARG HG3  H  -11.536  -1.253   7.005 1.00 . A A . 227 ARG HG3  1 1 
        8 26911 1 1 115 ARG HH11 H  -13.210  -1.104  11.233 1.00 . A A . 227 ARG HH11 1 1 
        8 26912 1 1 115 ARG HH12 H  -12.231  -1.204  12.654 1.00 . A A . 227 ARG HH12 1 1 
        8 26913 1 1 115 ARG HH21 H   -9.227  -1.359  10.955 1.00 . A A . 227 ARG HH21 1 1 
        8 26914 1 1 115 ARG HH22 H  -10.005  -1.347  12.502 1.00 . A A . 227 ARG HH22 1 1 
        8 26915 1 1 115 ARG N    N  -10.248   0.369   5.634 1.00 . A A . 227 ARG N    1 1 
        8 26916 1 1 115 ARG NE   N  -11.277  -1.188   9.603 1.00 . A A . 227 ARG NE   1 1 
        8 26917 1 1 115 ARG NH1  N  -12.308  -1.173  11.657 1.00 . A A . 227 ARG NH1  1 1 
        8 26918 1 1 115 ARG NH2  N  -10.062  -1.318  11.504 1.00 . A A . 227 ARG NH2  1 1 
        8 26919 1 1 115 ARG O    O   -9.386   2.878   6.283 1.00 . A A . 227 ARG O    1 1 
        8 26920 1 1 116 VAL C    C  -11.016   5.680   7.898 1.00 . A A . 228 VAL C    1 1 
        8 26921 1 1 116 VAL CA   C  -10.869   5.152   6.465 1.00 . A A . 228 VAL CA   1 1 
        8 26922 1 1 116 VAL CB   C  -11.733   5.964   5.492 1.00 . A A . 228 VAL CB   1 1 
        8 26923 1 1 116 VAL CG1  C  -11.359   7.450   5.560 1.00 . A A . 228 VAL CG1  1 1 
        8 26924 1 1 116 VAL CG2  C  -11.508   5.452   4.069 1.00 . A A . 228 VAL CG2  1 1 
        8 26925 1 1 116 VAL H    H  -12.374   3.612   6.374 1.00 . A A . 228 VAL H    1 1 
        8 26926 1 1 116 VAL HA   H   -9.836   5.179   6.156 1.00 . A A . 228 VAL HA   1 1 
        8 26927 1 1 116 VAL HB   H  -12.772   5.846   5.755 1.00 . A A . 228 VAL HB   1 1 
        8 26928 1 1 116 VAL HG11 H  -10.341   7.582   5.226 1.00 . A A . 228 VAL HG11 1 1 
        8 26929 1 1 116 VAL HG12 H  -11.453   7.800   6.579 1.00 . A A . 228 VAL HG12 1 1 
        8 26930 1 1 116 VAL HG13 H  -12.024   8.017   4.923 1.00 . A A . 228 VAL HG13 1 1 
        8 26931 1 1 116 VAL HG21 H  -11.911   4.454   3.977 1.00 . A A . 228 VAL HG21 1 1 
        8 26932 1 1 116 VAL HG22 H  -10.449   5.432   3.857 1.00 . A A . 228 VAL HG22 1 1 
        8 26933 1 1 116 VAL HG23 H  -12.003   6.107   3.367 1.00 . A A . 228 VAL HG23 1 1 
        8 26934 1 1 116 VAL N    N  -11.405   3.761   6.372 1.00 . A A . 228 VAL N    1 1 
        8 26935 1 1 116 VAL O    O  -11.953   5.350   8.599 1.00 . A A . 228 VAL O    1 1 
        8 26936 1 1 117 GLU C    C  -10.208   8.703   9.455 1.00 . A A . 229 GLU C    1 1 
        8 26937 1 1 117 GLU CA   C  -10.235   7.183   9.643 1.00 . A A . 229 GLU CA   1 1 
        8 26938 1 1 117 GLU CB   C   -9.028   6.728  10.463 1.00 . A A . 229 GLU CB   1 1 
        8 26939 1 1 117 GLU CD   C   -7.863   6.947  12.668 1.00 . A A . 229 GLU CD   1 1 
        8 26940 1 1 117 GLU CG   C   -9.125   7.304  11.878 1.00 . A A . 229 GLU CG   1 1 
        8 26941 1 1 117 GLU H    H   -9.292   6.657   7.781 1.00 . A A . 229 GLU H    1 1 
        8 26942 1 1 117 GLU HA   H  -11.149   6.880  10.128 1.00 . A A . 229 GLU HA   1 1 
        8 26943 1 1 117 GLU HB2  H   -9.012   5.651  10.513 1.00 . A A . 229 GLU HB2  1 1 
        8 26944 1 1 117 GLU HB3  H   -8.121   7.081   9.995 1.00 . A A . 229 GLU HB3  1 1 
        8 26945 1 1 117 GLU HG2  H   -9.224   8.378  11.823 1.00 . A A . 229 GLU HG2  1 1 
        8 26946 1 1 117 GLU HG3  H   -9.988   6.888  12.376 1.00 . A A . 229 GLU HG3  1 1 
        8 26947 1 1 117 GLU N    N  -10.089   6.497   8.327 1.00 . A A . 229 GLU N    1 1 
        8 26948 1 1 117 GLU O    O   -9.280   9.252   8.892 1.00 . A A . 229 GLU O    1 1 
        8 26949 1 1 117 GLU OE1  O   -6.808   6.859  12.059 1.00 . A A . 229 GLU OE1  1 1 
        8 26950 1 1 117 GLU OE2  O   -7.973   6.768  13.869 1.00 . A A . 229 GLU OE2  1 1 
        8 26951 1 1 118 GLY C    C  -11.897  11.487   8.797 1.00 . A A . 230 GLY C    1 1 
        8 26952 1 1 118 GLY CA   C  -11.166  10.871   9.993 1.00 . A A . 230 GLY CA   1 1 
        8 26953 1 1 118 GLY H    H  -12.022   8.908  10.225 1.00 . A A . 230 GLY H    1 1 
        8 26954 1 1 118 GLY HA2  H  -11.635  11.203  10.909 1.00 . A A . 230 GLY HA2  1 1 
        8 26955 1 1 118 GLY HA3  H  -10.135  11.192   9.984 1.00 . A A . 230 GLY HA3  1 1 
        8 26956 1 1 118 GLY N    N  -11.221   9.381   9.923 1.00 . A A . 230 GLY N    1 1 
        8 26957 1 1 118 GLY O    O  -11.622  12.608   8.410 1.00 . A A . 230 GLY O    1 1 
        8 26958 1 1 119 ASN C    C  -15.090  10.892   7.227 1.00 . A A . 231 ASN C    1 1 
        8 26959 1 1 119 ASN CA   C  -13.637  11.353   7.104 1.00 . A A . 231 ASN CA   1 1 
        8 26960 1 1 119 ASN CB   C  -13.011  10.812   5.817 1.00 . A A . 231 ASN CB   1 1 
        8 26961 1 1 119 ASN CG   C  -13.449  11.672   4.628 1.00 . A A . 231 ASN CG   1 1 
        8 26962 1 1 119 ASN H    H  -12.980   9.845   8.492 1.00 . A A . 231 ASN H    1 1 
        8 26963 1 1 119 ASN HA   H  -13.580  12.430   7.120 1.00 . A A . 231 ASN HA   1 1 
        8 26964 1 1 119 ASN HB2  H  -11.934  10.837   5.903 1.00 . A A . 231 ASN HB2  1 1 
        8 26965 1 1 119 ASN HB3  H  -13.336   9.795   5.661 1.00 . A A . 231 ASN HB3  1 1 
        8 26966 1 1 119 ASN HD21 H  -11.951  11.076   3.468 1.00 . A A . 231 ASN HD21 1 1 
        8 26967 1 1 119 ASN HD22 H  -13.018  12.191   2.761 1.00 . A A . 231 ASN HD22 1 1 
        8 26968 1 1 119 ASN N    N  -12.822  10.769   8.208 1.00 . A A . 231 ASN N    1 1 
        8 26969 1 1 119 ASN ND2  N  -12.747  11.644   3.527 1.00 . A A . 231 ASN ND2  1 1 
        8 26970 1 1 119 ASN O    O  -15.416   9.755   6.942 1.00 . A A . 231 ASN O    1 1 
        8 26971 1 1 119 ASN OD1  O  -14.436  12.376   4.699 1.00 . A A . 231 ASN OD1  1 1 
        8 26972 1 1 120 SER C    C  -18.061  10.908   6.579 1.00 . A A . 232 SER C    1 1 
        8 26973 1 1 120 SER CA   C  -17.387  11.370   7.880 1.00 . A A . 232 SER CA   1 1 
        8 26974 1 1 120 SER CB   C  -18.077  12.626   8.415 1.00 . A A . 232 SER CB   1 1 
        8 26975 1 1 120 SER H    H  -15.685  12.698   7.800 1.00 . A A . 232 SER H    1 1 
        8 26976 1 1 120 SER HA   H  -17.433  10.586   8.620 1.00 . A A . 232 SER HA   1 1 
        8 26977 1 1 120 SER HB2  H  -18.043  13.403   7.668 1.00 . A A . 232 SER HB2  1 1 
        8 26978 1 1 120 SER HB3  H  -19.108  12.398   8.647 1.00 . A A . 232 SER HB3  1 1 
        8 26979 1 1 120 SER HG   H  -18.010  12.990  10.325 1.00 . A A . 232 SER HG   1 1 
        8 26980 1 1 120 SER N    N  -15.966  11.771   7.644 1.00 . A A . 232 SER N    1 1 
        8 26981 1 1 120 SER O    O  -19.109  10.290   6.613 1.00 . A A . 232 SER O    1 1 
        8 26982 1 1 120 SER OG   O  -17.404  13.070   9.584 1.00 . A A . 232 SER OG   1 1 
        8 26983 1 1 121 HIS C    C  -17.522   9.541   3.558 1.00 . A A . 233 HIS C    1 1 
        8 26984 1 1 121 HIS CA   C  -18.127  10.824   4.148 1.00 . A A . 233 HIS CA   1 1 
        8 26985 1 1 121 HIS CB   C  -17.862  12.011   3.220 1.00 . A A . 233 HIS CB   1 1 
        8 26986 1 1 121 HIS CD2  C  -19.727  13.846   3.478 1.00 . A A . 233 HIS CD2  1 1 
        8 26987 1 1 121 HIS CE1  C  -18.637  15.226   4.744 1.00 . A A . 233 HIS CE1  1 1 
        8 26988 1 1 121 HIS CG   C  -18.488  13.295   3.693 1.00 . A A . 233 HIS CG   1 1 
        8 26989 1 1 121 HIS H    H  -16.615  11.657   5.430 1.00 . A A . 233 HIS H    1 1 
        8 26990 1 1 121 HIS HA   H  -19.190  10.702   4.288 1.00 . A A . 233 HIS HA   1 1 
        8 26991 1 1 121 HIS HB2  H  -16.795  12.158   3.144 1.00 . A A . 233 HIS HB2  1 1 
        8 26992 1 1 121 HIS HB3  H  -18.249  11.776   2.239 1.00 . A A . 233 HIS HB3  1 1 
        8 26993 1 1 121 HIS HD1  H  -16.896  14.092   4.840 1.00 . A A . 233 HIS HD1  1 1 
        8 26994 1 1 121 HIS HD2  H  -20.511  13.400   2.883 1.00 . A A . 233 HIS HD2  1 1 
        8 26995 1 1 121 HIS HE1  H  -18.378  16.081   5.351 1.00 . A A . 233 HIS HE1  1 1 
        8 26996 1 1 121 HIS N    N  -17.477  11.197   5.439 1.00 . A A . 233 HIS N    1 1 
        8 26997 1 1 121 HIS ND1  N  -17.810  14.192   4.503 1.00 . A A . 233 HIS ND1  1 1 
        8 26998 1 1 121 HIS NE2  N  -19.820  15.065   4.143 1.00 . A A . 233 HIS NE2  1 1 
        8 26999 1 1 121 HIS O    O  -17.840   9.170   2.443 1.00 . A A . 233 HIS O    1 1 
        8 27000 1 1 122 ALA C    C  -17.218   6.560   3.545 1.00 . A A . 234 ALA C    1 1 
        8 27001 1 1 122 ALA CA   C  -16.098   7.578   3.761 1.00 . A A . 234 ALA CA   1 1 
        8 27002 1 1 122 ALA CB   C  -15.130   7.087   4.840 1.00 . A A . 234 ALA CB   1 1 
        8 27003 1 1 122 ALA H    H  -16.383   9.190   5.159 1.00 . A A . 234 ALA H    1 1 
        8 27004 1 1 122 ALA HA   H  -15.568   7.750   2.839 1.00 . A A . 234 ALA HA   1 1 
        8 27005 1 1 122 ALA HB1  H  -14.557   7.922   5.216 1.00 . A A . 234 ALA HB1  1 1 
        8 27006 1 1 122 ALA HB2  H  -14.460   6.353   4.416 1.00 . A A . 234 ALA HB2  1 1 
        8 27007 1 1 122 ALA HB3  H  -15.688   6.640   5.649 1.00 . A A . 234 ALA HB3  1 1 
        8 27008 1 1 122 ALA N    N  -16.661   8.861   4.282 1.00 . A A . 234 ALA N    1 1 
        8 27009 1 1 122 ALA O    O  -18.040   6.333   4.412 1.00 . A A . 234 ALA O    1 1 
        8 27010 1 1 123 GLN C    C  -17.634   3.745   1.341 1.00 . A A . 235 GLN C    1 1 
        8 27011 1 1 123 GLN CA   C  -18.273   4.898   2.114 1.00 . A A . 235 GLN CA   1 1 
        8 27012 1 1 123 GLN CB   C  -19.332   5.594   1.257 1.00 . A A . 235 GLN CB   1 1 
        8 27013 1 1 123 GLN CD   C  -21.042   7.419   1.203 1.00 . A A . 235 GLN CD   1 1 
        8 27014 1 1 123 GLN CG   C  -19.996   6.710   2.067 1.00 . A A . 235 GLN CG   1 1 
        8 27015 1 1 123 GLN H    H  -16.592   6.184   1.700 1.00 . A A . 235 GLN H    1 1 
        8 27016 1 1 123 GLN HA   H  -18.712   4.546   3.035 1.00 . A A . 235 GLN HA   1 1 
        8 27017 1 1 123 GLN HB2  H  -18.864   6.015   0.380 1.00 . A A . 235 GLN HB2  1 1 
        8 27018 1 1 123 GLN HB3  H  -20.079   4.876   0.957 1.00 . A A . 235 GLN HB3  1 1 
        8 27019 1 1 123 GLN HE21 H  -22.062   8.111   2.760 1.00 . A A . 235 GLN HE21 1 1 
        8 27020 1 1 123 GLN HE22 H  -22.685   8.534   1.239 1.00 . A A . 235 GLN HE22 1 1 
        8 27021 1 1 123 GLN HG2  H  -20.475   6.286   2.937 1.00 . A A . 235 GLN HG2  1 1 
        8 27022 1 1 123 GLN HG3  H  -19.248   7.422   2.379 1.00 . A A . 235 GLN HG3  1 1 
        8 27023 1 1 123 GLN N    N  -17.248   5.948   2.391 1.00 . A A . 235 GLN N    1 1 
        8 27024 1 1 123 GLN NE2  N  -22.010   8.076   1.782 1.00 . A A . 235 GLN NE2  1 1 
        8 27025 1 1 123 GLN O    O  -16.611   3.914   0.705 1.00 . A A . 235 GLN O    1 1 
        8 27026 1 1 123 GLN OE1  O  -20.980   7.376  -0.010 1.00 . A A . 235 GLN OE1  1 1 
        8 27027 1 1 124 TYR C    C  -18.532   0.908  -0.420 1.00 . A A . 236 TYR C    1 1 
        8 27028 1 1 124 TYR CA   C  -17.616   1.403   0.701 1.00 . A A . 236 TYR CA   1 1 
        8 27029 1 1 124 TYR CB   C  -17.479   0.339   1.791 1.00 . A A . 236 TYR CB   1 1 
        8 27030 1 1 124 TYR CD1  C  -15.254   0.656   2.971 1.00 . A A . 236 TYR CD1  1 1 
        8 27031 1 1 124 TYR CD2  C  -17.317   1.381   4.100 1.00 . A A . 236 TYR CD2  1 1 
        8 27032 1 1 124 TYR CE1  C  -14.490   1.093   4.086 1.00 . A A . 236 TYR CE1  1 1 
        8 27033 1 1 124 TYR CE2  C  -16.553   1.819   5.215 1.00 . A A . 236 TYR CE2  1 1 
        8 27034 1 1 124 TYR CG   C  -16.667   0.799   2.978 1.00 . A A . 236 TYR CG   1 1 
        8 27035 1 1 124 TYR CZ   C  -15.139   1.675   5.208 1.00 . A A . 236 TYR CZ   1 1 
        8 27036 1 1 124 TYR H    H  -19.067   2.476   1.881 1.00 . A A . 236 TYR H    1 1 
        8 27037 1 1 124 TYR HA   H  -16.644   1.658   0.309 1.00 . A A . 236 TYR HA   1 1 
        8 27038 1 1 124 TYR HB2  H  -18.465   0.065   2.135 1.00 . A A . 236 TYR HB2  1 1 
        8 27039 1 1 124 TYR HB3  H  -17.007  -0.534   1.363 1.00 . A A . 236 TYR HB3  1 1 
        8 27040 1 1 124 TYR HD1  H  -14.760   0.213   2.119 1.00 . A A . 236 TYR HD1  1 1 
        8 27041 1 1 124 TYR HD2  H  -18.391   1.491   4.105 1.00 . A A . 236 TYR HD2  1 1 
        8 27042 1 1 124 TYR HE1  H  -13.415   0.984   4.081 1.00 . A A . 236 TYR HE1  1 1 
        8 27043 1 1 124 TYR HE2  H  -17.047   2.261   6.068 1.00 . A A . 236 TYR HE2  1 1 
        8 27044 1 1 124 TYR HH   H  -13.855   1.365   6.586 1.00 . A A . 236 TYR HH   1 1 
        8 27045 1 1 124 TYR N    N  -18.225   2.578   1.391 1.00 . A A . 236 TYR N    1 1 
        8 27046 1 1 124 TYR O    O  -19.739   1.045  -0.355 1.00 . A A . 236 TYR O    1 1 
        8 27047 1 1 124 TYR OH   O  -14.398   2.100   6.292 1.00 . A A . 236 TYR OH   1 1 
        8 27048 1 1 125 VAL C    C  -18.337  -1.656  -2.875 1.00 . A A . 237 VAL C    1 1 
        8 27049 1 1 125 VAL CA   C  -18.778  -0.224  -2.560 1.00 . A A . 237 VAL CA   1 1 
        8 27050 1 1 125 VAL CB   C  -18.523   0.701  -3.757 1.00 . A A . 237 VAL CB   1 1 
        8 27051 1 1 125 VAL CG1  C  -18.991   2.117  -3.414 1.00 . A A . 237 VAL CG1  1 1 
        8 27052 1 1 125 VAL CG2  C  -17.028   0.730  -4.091 1.00 . A A . 237 VAL CG2  1 1 
        8 27053 1 1 125 VAL H    H  -16.981   0.278  -1.485 1.00 . A A . 237 VAL H    1 1 
        8 27054 1 1 125 VAL HA   H  -19.826  -0.204  -2.298 1.00 . A A . 237 VAL HA   1 1 
        8 27055 1 1 125 VAL HB   H  -19.078   0.340  -4.611 1.00 . A A . 237 VAL HB   1 1 
        8 27056 1 1 125 VAL HG11 H  -19.920   2.068  -2.866 1.00 . A A . 237 VAL HG11 1 1 
        8 27057 1 1 125 VAL HG12 H  -19.139   2.677  -4.325 1.00 . A A . 237 VAL HG12 1 1 
        8 27058 1 1 125 VAL HG13 H  -18.242   2.606  -2.808 1.00 . A A . 237 VAL HG13 1 1 
        8 27059 1 1 125 VAL HG21 H  -16.871   1.308  -4.990 1.00 . A A . 237 VAL HG21 1 1 
        8 27060 1 1 125 VAL HG22 H  -16.675  -0.278  -4.248 1.00 . A A . 237 VAL HG22 1 1 
        8 27061 1 1 125 VAL HG23 H  -16.484   1.180  -3.274 1.00 . A A . 237 VAL HG23 1 1 
        8 27062 1 1 125 VAL N    N  -17.958   0.336  -1.446 1.00 . A A . 237 VAL N    1 1 
        8 27063 1 1 125 VAL O    O  -17.239  -2.063  -2.539 1.00 . A A . 237 VAL O    1 1 
        8 27064 1 1 126 GLU C    C  -18.986  -3.903  -5.490 1.00 . A A . 238 GLU C    1 1 
        8 27065 1 1 126 GLU CA   C  -18.783  -3.777  -3.978 1.00 . A A . 238 GLU CA   1 1 
        8 27066 1 1 126 GLU CB   C  -19.712  -4.737  -3.231 1.00 . A A . 238 GLU CB   1 1 
        8 27067 1 1 126 GLU CD   C  -20.270  -7.169  -2.860 1.00 . A A . 238 GLU CD   1 1 
        8 27068 1 1 126 GLU CG   C  -19.297  -6.183  -3.523 1.00 . A A . 238 GLU CG   1 1 
        8 27069 1 1 126 GLU H    H  -20.090  -2.089  -3.701 1.00 . A A . 238 GLU H    1 1 
        8 27070 1 1 126 GLU HA   H  -17.755  -3.977  -3.716 1.00 . A A . 238 GLU HA   1 1 
        8 27071 1 1 126 GLU HB2  H  -19.643  -4.550  -2.169 1.00 . A A . 238 GLU HB2  1 1 
        8 27072 1 1 126 GLU HB3  H  -20.729  -4.582  -3.559 1.00 . A A . 238 GLU HB3  1 1 
        8 27073 1 1 126 GLU HG2  H  -19.300  -6.344  -4.592 1.00 . A A . 238 GLU HG2  1 1 
        8 27074 1 1 126 GLU HG3  H  -18.301  -6.353  -3.140 1.00 . A A . 238 GLU HG3  1 1 
        8 27075 1 1 126 GLU N    N  -19.185  -2.416  -3.519 1.00 . A A . 238 GLU N    1 1 
        8 27076 1 1 126 GLU O    O  -20.050  -3.613  -6.006 1.00 . A A . 238 GLU O    1 1 
        8 27077 1 1 126 GLU OE1  O  -21.285  -6.730  -2.337 1.00 . A A . 238 GLU OE1  1 1 
        8 27078 1 1 126 GLU OE2  O  -19.981  -8.353  -2.885 1.00 . A A . 238 GLU OE2  1 1 
        8 27079 1 1 127 ASP C    C  -19.129  -5.582  -8.004 1.00 . A A . 239 ASP C    1 1 
        8 27080 1 1 127 ASP CA   C  -18.101  -4.486  -7.680 1.00 . A A . 239 ASP CA   1 1 
        8 27081 1 1 127 ASP CB   C  -16.710  -4.899  -8.167 1.00 . A A . 239 ASP CB   1 1 
        8 27082 1 1 127 ASP CG   C  -16.692  -4.931  -9.696 1.00 . A A . 239 ASP CG   1 1 
        8 27083 1 1 127 ASP H    H  -17.129  -4.550  -5.753 1.00 . A A . 239 ASP H    1 1 
        8 27084 1 1 127 ASP HA   H  -18.385  -3.547  -8.128 1.00 . A A . 239 ASP HA   1 1 
        8 27085 1 1 127 ASP HB2  H  -15.979  -4.186  -7.812 1.00 . A A . 239 ASP HB2  1 1 
        8 27086 1 1 127 ASP HB3  H  -16.472  -5.880  -7.785 1.00 . A A . 239 ASP HB3  1 1 
        8 27087 1 1 127 ASP N    N  -17.974  -4.331  -6.198 1.00 . A A . 239 ASP N    1 1 
        8 27088 1 1 127 ASP O    O  -19.047  -6.667  -7.461 1.00 . A A . 239 ASP O    1 1 
        8 27089 1 1 127 ASP OD1  O  -17.427  -5.725 -10.261 1.00 . A A . 239 ASP OD1  1 1 
        8 27090 1 1 127 ASP OD2  O  -15.945  -4.160 -10.277 1.00 . A A . 239 ASP OD2  1 1 
        8 27091 1 1 128 PRO C    C  -20.657  -7.511  -9.813 1.00 . A A . 240 PRO C    1 1 
        8 27092 1 1 128 PRO CA   C  -21.176  -6.240  -9.132 1.00 . A A . 240 PRO CA   1 1 
        8 27093 1 1 128 PRO CB   C  -22.118  -5.479 -10.066 1.00 . A A . 240 PRO CB   1 1 
        8 27094 1 1 128 PRO CD   C  -20.199  -4.066  -9.696 1.00 . A A . 240 PRO CD   1 1 
        8 27095 1 1 128 PRO CG   C  -21.286  -4.401 -10.678 1.00 . A A . 240 PRO CG   1 1 
        8 27096 1 1 128 PRO HA   H  -21.685  -6.484  -8.213 1.00 . A A . 240 PRO HA   1 1 
        8 27097 1 1 128 PRO HB2  H  -22.500  -6.140 -10.831 1.00 . A A . 240 PRO HB2  1 1 
        8 27098 1 1 128 PRO HB3  H  -22.932  -5.045  -9.505 1.00 . A A . 240 PRO HB3  1 1 
        8 27099 1 1 128 PRO HD2  H  -19.275  -3.855 -10.214 1.00 . A A . 240 PRO HD2  1 1 
        8 27100 1 1 128 PRO HD3  H  -20.490  -3.230  -9.078 1.00 . A A . 240 PRO HD3  1 1 
        8 27101 1 1 128 PRO HG2  H  -20.853  -4.751 -11.605 1.00 . A A . 240 PRO HG2  1 1 
        8 27102 1 1 128 PRO HG3  H  -21.892  -3.527 -10.862 1.00 . A A . 240 PRO HG3  1 1 
        8 27103 1 1 128 PRO N    N  -20.069  -5.283  -8.876 1.00 . A A . 240 PRO N    1 1 
        8 27104 1 1 128 PRO O    O  -21.232  -8.574  -9.669 1.00 . A A . 240 PRO O    1 1 
        8 27105 1 1 129 ILE C    C  -18.059  -9.378 -10.799 1.00 . A A . 241 ILE C    1 1 
        8 27106 1 1 129 ILE CA   C  -19.177  -8.546 -11.439 1.00 . A A . 241 ILE CA   1 1 
        8 27107 1 1 129 ILE CB   C  -18.685  -7.881 -12.731 1.00 . A A . 241 ILE CB   1 1 
        8 27108 1 1 129 ILE CD1  C  -19.269  -6.245 -14.530 1.00 . A A . 241 ILE CD1  1 1 
        8 27109 1 1 129 ILE CG1  C  -19.811  -7.040 -13.341 1.00 . A A . 241 ILE CG1  1 1 
        8 27110 1 1 129 ILE CG2  C  -18.263  -8.955 -13.739 1.00 . A A . 241 ILE CG2  1 1 
        8 27111 1 1 129 ILE H    H  -19.031  -6.601 -10.514 1.00 . A A . 241 ILE H    1 1 
        8 27112 1 1 129 ILE HA   H  -20.031  -9.171 -11.651 1.00 . A A . 241 ILE HA   1 1 
        8 27113 1 1 129 ILE HB   H  -17.840  -7.246 -12.509 1.00 . A A . 241 ILE HB   1 1 
        8 27114 1 1 129 ILE HD11 H  -19.824  -5.323 -14.630 1.00 . A A . 241 ILE HD11 1 1 
        8 27115 1 1 129 ILE HD12 H  -19.376  -6.828 -15.432 1.00 . A A . 241 ILE HD12 1 1 
        8 27116 1 1 129 ILE HD13 H  -18.226  -6.020 -14.367 1.00 . A A . 241 ILE HD13 1 1 
        8 27117 1 1 129 ILE HG12 H  -20.605  -7.691 -13.674 1.00 . A A . 241 ILE HG12 1 1 
        8 27118 1 1 129 ILE HG13 H  -20.192  -6.357 -12.597 1.00 . A A . 241 ILE HG13 1 1 
        8 27119 1 1 129 ILE HG21 H  -18.978  -9.764 -13.725 1.00 . A A . 241 ILE HG21 1 1 
        8 27120 1 1 129 ILE HG22 H  -17.286  -9.334 -13.473 1.00 . A A . 241 ILE HG22 1 1 
        8 27121 1 1 129 ILE HG23 H  -18.224  -8.525 -14.729 1.00 . A A . 241 ILE HG23 1 1 
        8 27122 1 1 129 ILE N    N  -19.577  -7.414 -10.548 1.00 . A A . 241 ILE N    1 1 
        8 27123 1 1 129 ILE O    O  -18.155 -10.589 -10.721 1.00 . A A . 241 ILE O    1 1 
        8 27124 1 1 130 THR C    C  -15.756  -9.499  -8.297 1.00 . A A . 242 THR C    1 1 
        8 27125 1 1 130 THR CA   C  -15.833  -9.525  -9.829 1.00 . A A . 242 THR CA   1 1 
        8 27126 1 1 130 THR CB   C  -14.611  -8.819 -10.422 1.00 . A A . 242 THR CB   1 1 
        8 27127 1 1 130 THR CG2  C  -14.414  -9.264 -11.873 1.00 . A A . 242 THR CG2  1 1 
        8 27128 1 1 130 THR H    H  -16.986  -7.767 -10.333 1.00 . A A . 242 THR H    1 1 
        8 27129 1 1 130 THR HA   H  -15.876 -10.542 -10.185 1.00 . A A . 242 THR HA   1 1 
        8 27130 1 1 130 THR HB   H  -13.734  -9.077  -9.847 1.00 . A A . 242 THR HB   1 1 
        8 27131 1 1 130 THR HG1  H  -14.044  -6.995 -10.791 1.00 . A A . 242 THR HG1  1 1 
        8 27132 1 1 130 THR HG21 H  -13.571  -8.741 -12.298 1.00 . A A . 242 THR HG21 1 1 
        8 27133 1 1 130 THR HG22 H  -15.304  -9.038 -12.443 1.00 . A A . 242 THR HG22 1 1 
        8 27134 1 1 130 THR HG23 H  -14.230 -10.328 -11.901 1.00 . A A . 242 THR HG23 1 1 
        8 27135 1 1 130 THR N    N  -17.006  -8.747 -10.341 1.00 . A A . 242 THR N    1 1 
        8 27136 1 1 130 THR O    O  -14.755  -9.888  -7.725 1.00 . A A . 242 THR O    1 1 
        8 27137 1 1 130 THR OG1  O  -14.802  -7.411 -10.377 1.00 . A A . 242 THR OG1  1 1 
        8 27138 1 1 131 GLY C    C  -15.850  -8.157  -5.467 1.00 . A A . 243 GLY C    1 1 
        8 27139 1 1 131 GLY CA   C  -16.827  -9.147  -6.133 1.00 . A A . 243 GLY CA   1 1 
        8 27140 1 1 131 GLY H    H  -17.544  -8.647  -8.102 1.00 . A A . 243 GLY H    1 1 
        8 27141 1 1 131 GLY HA2  H  -17.830  -8.934  -5.794 1.00 . A A . 243 GLY HA2  1 1 
        8 27142 1 1 131 GLY HA3  H  -16.562 -10.152  -5.840 1.00 . A A . 243 GLY HA3  1 1 
        8 27143 1 1 131 GLY N    N  -16.789  -9.050  -7.626 1.00 . A A . 243 GLY N    1 1 
        8 27144 1 1 131 GLY O    O  -15.830  -8.050  -4.257 1.00 . A A . 243 GLY O    1 1 
        8 27145 1 1 132 ARG C    C  -14.547  -5.689  -4.477 1.00 . A A . 244 ARG C    1 1 
        8 27146 1 1 132 ARG CA   C  -13.993  -6.545  -5.626 1.00 . A A . 244 ARG CA   1 1 
        8 27147 1 1 132 ARG CB   C  -13.531  -5.651  -6.780 1.00 . A A . 244 ARG CB   1 1 
        8 27148 1 1 132 ARG CD   C  -11.306  -6.769  -7.017 1.00 . A A . 244 ARG CD   1 1 
        8 27149 1 1 132 ARG CG   C  -12.627  -6.451  -7.721 1.00 . A A . 244 ARG CG   1 1 
        8 27150 1 1 132 ARG CZ   C  -10.602  -8.535  -8.573 1.00 . A A . 244 ARG CZ   1 1 
        8 27151 1 1 132 ARG H    H  -15.125  -7.485  -7.195 1.00 . A A . 244 ARG H    1 1 
        8 27152 1 1 132 ARG HA   H  -13.162  -7.137  -5.275 1.00 . A A . 244 ARG HA   1 1 
        8 27153 1 1 132 ARG HB2  H  -14.393  -5.301  -7.329 1.00 . A A . 244 ARG HB2  1 1 
        8 27154 1 1 132 ARG HB3  H  -12.984  -4.807  -6.387 1.00 . A A . 244 ARG HB3  1 1 
        8 27155 1 1 132 ARG HD2  H  -10.876  -5.869  -6.602 1.00 . A A . 244 ARG HD2  1 1 
        8 27156 1 1 132 ARG HD3  H  -11.458  -7.507  -6.245 1.00 . A A . 244 ARG HD3  1 1 
        8 27157 1 1 132 ARG HE   H   -9.701  -6.767  -8.448 1.00 . A A . 244 ARG HE   1 1 
        8 27158 1 1 132 ARG HG2  H  -13.120  -7.372  -7.996 1.00 . A A . 244 ARG HG2  1 1 
        8 27159 1 1 132 ARG HG3  H  -12.429  -5.870  -8.609 1.00 . A A . 244 ARG HG3  1 1 
        8 27160 1 1 132 ARG HH11 H  -12.164  -9.023  -7.401 1.00 . A A . 244 ARG HH11 1 1 
        8 27161 1 1 132 ARG HH12 H  -11.655 -10.241  -8.516 1.00 . A A . 244 ARG HH12 1 1 
        8 27162 1 1 132 ARG HH21 H   -9.084  -8.371  -9.869 1.00 . A A . 244 ARG HH21 1 1 
        8 27163 1 1 132 ARG HH22 H   -9.934  -9.881  -9.896 1.00 . A A . 244 ARG HH22 1 1 
        8 27164 1 1 132 ARG N    N  -15.041  -7.444  -6.225 1.00 . A A . 244 ARG N    1 1 
        8 27165 1 1 132 ARG NE   N  -10.425  -7.322  -8.091 1.00 . A A . 244 ARG NE   1 1 
        8 27166 1 1 132 ARG NH1  N  -11.549  -9.326  -8.126 1.00 . A A . 244 ARG NH1  1 1 
        8 27167 1 1 132 ARG NH2  N   -9.812  -8.962  -9.520 1.00 . A A . 244 ARG NH2  1 1 
        8 27168 1 1 132 ARG O    O  -15.667  -5.222  -4.529 1.00 . A A . 244 ARG O    1 1 
        8 27169 1 1 133 GLN C    C  -13.291  -3.278  -2.427 1.00 . A A . 245 GLN C    1 1 
        8 27170 1 1 133 GLN CA   C  -14.167  -4.533  -2.371 1.00 . A A . 245 GLN CA   1 1 
        8 27171 1 1 133 GLN CB   C  -13.930  -5.285  -1.058 1.00 . A A . 245 GLN CB   1 1 
        8 27172 1 1 133 GLN CD   C  -14.929  -7.521  -1.618 1.00 . A A . 245 GLN CD   1 1 
        8 27173 1 1 133 GLN CG   C  -15.096  -6.242  -0.791 1.00 . A A . 245 GLN CG   1 1 
        8 27174 1 1 133 GLN H    H  -12.910  -5.961  -3.383 1.00 . A A . 245 GLN H    1 1 
        8 27175 1 1 133 GLN HA   H  -15.210  -4.271  -2.467 1.00 . A A . 245 GLN HA   1 1 
        8 27176 1 1 133 GLN HB2  H  -13.012  -5.849  -1.129 1.00 . A A . 245 GLN HB2  1 1 
        8 27177 1 1 133 GLN HB3  H  -13.856  -4.577  -0.247 1.00 . A A . 245 GLN HB3  1 1 
        8 27178 1 1 133 GLN HE21 H  -16.758  -8.181  -1.215 1.00 . A A . 245 GLN HE21 1 1 
        8 27179 1 1 133 GLN HE22 H  -15.826  -9.189  -2.214 1.00 . A A . 245 GLN HE22 1 1 
        8 27180 1 1 133 GLN HG2  H  -15.118  -6.494   0.258 1.00 . A A . 245 GLN HG2  1 1 
        8 27181 1 1 133 GLN HG3  H  -16.024  -5.760  -1.062 1.00 . A A . 245 GLN HG3  1 1 
        8 27182 1 1 133 GLN N    N  -13.765  -5.486  -3.448 1.00 . A A . 245 GLN N    1 1 
        8 27183 1 1 133 GLN NE2  N  -15.920  -8.367  -1.688 1.00 . A A . 245 GLN NE2  1 1 
        8 27184 1 1 133 GLN O    O  -12.102  -3.358  -2.673 1.00 . A A . 245 GLN O    1 1 
        8 27185 1 1 133 GLN OE1  O  -13.889  -7.758  -2.202 1.00 . A A . 245 GLN OE1  1 1 
        8 27186 1 1 134 SER C    C  -13.736   0.209  -1.352 1.00 . A A . 246 SER C    1 1 
        8 27187 1 1 134 SER CA   C  -13.062  -0.867  -2.206 1.00 . A A . 246 SER CA   1 1 
        8 27188 1 1 134 SER CB   C  -13.018  -0.434  -3.671 1.00 . A A . 246 SER CB   1 1 
        8 27189 1 1 134 SER H    H  -14.836  -2.086  -2.038 1.00 . A A . 246 SER H    1 1 
        8 27190 1 1 134 SER HA   H  -12.062  -1.058  -1.849 1.00 . A A . 246 SER HA   1 1 
        8 27191 1 1 134 SER HB2  H  -12.310   0.372  -3.789 1.00 . A A . 246 SER HB2  1 1 
        8 27192 1 1 134 SER HB3  H  -12.713  -1.271  -4.284 1.00 . A A . 246 SER HB3  1 1 
        8 27193 1 1 134 SER HG   H  -14.207   0.529  -4.872 1.00 . A A . 246 SER HG   1 1 
        8 27194 1 1 134 SER N    N  -13.869  -2.125  -2.204 1.00 . A A . 246 SER N    1 1 
        8 27195 1 1 134 SER O    O  -14.919   0.151  -1.082 1.00 . A A . 246 SER O    1 1 
        8 27196 1 1 134 SER OG   O  -14.307   0.012  -4.068 1.00 . A A . 246 SER OG   1 1 
        8 27197 1 1 135 VAL C    C  -13.245   3.649  -0.847 1.00 . A A . 247 VAL C    1 1 
        8 27198 1 1 135 VAL CA   C  -13.565   2.323  -0.152 1.00 . A A . 247 VAL CA   1 1 
        8 27199 1 1 135 VAL CB   C  -12.905   2.247   1.232 1.00 . A A . 247 VAL CB   1 1 
        8 27200 1 1 135 VAL CG1  C  -11.384   2.384   1.099 1.00 . A A . 247 VAL CG1  1 1 
        8 27201 1 1 135 VAL CG2  C  -13.441   3.377   2.120 1.00 . A A . 247 VAL CG2  1 1 
        8 27202 1 1 135 VAL H    H  -12.021   1.185  -1.135 1.00 . A A . 247 VAL H    1 1 
        8 27203 1 1 135 VAL HA   H  -14.633   2.199  -0.058 1.00 . A A . 247 VAL HA   1 1 
        8 27204 1 1 135 VAL HB   H  -13.137   1.295   1.685 1.00 . A A . 247 VAL HB   1 1 
        8 27205 1 1 135 VAL HG11 H  -11.152   3.268   0.524 1.00 . A A . 247 VAL HG11 1 1 
        8 27206 1 1 135 VAL HG12 H  -10.987   1.513   0.597 1.00 . A A . 247 VAL HG12 1 1 
        8 27207 1 1 135 VAL HG13 H  -10.943   2.467   2.080 1.00 . A A . 247 VAL HG13 1 1 
        8 27208 1 1 135 VAL HG21 H  -13.201   3.168   3.152 1.00 . A A . 247 VAL HG21 1 1 
        8 27209 1 1 135 VAL HG22 H  -14.513   3.446   2.007 1.00 . A A . 247 VAL HG22 1 1 
        8 27210 1 1 135 VAL HG23 H  -12.987   4.313   1.828 1.00 . A A . 247 VAL HG23 1 1 
        8 27211 1 1 135 VAL N    N  -12.981   1.192  -0.934 1.00 . A A . 247 VAL N    1 1 
        8 27212 1 1 135 VAL O    O  -12.213   3.788  -1.479 1.00 . A A . 247 VAL O    1 1 
        8 27213 1 1 136 LEU C    C  -14.057   7.081  -0.519 1.00 . A A . 248 LEU C    1 1 
        8 27214 1 1 136 LEU CA   C  -13.915   5.897  -1.475 1.00 . A A . 248 LEU CA   1 1 
        8 27215 1 1 136 LEU CB   C  -15.042   5.932  -2.516 1.00 . A A . 248 LEU CB   1 1 
        8 27216 1 1 136 LEU CD1  C  -16.079   4.785  -4.480 1.00 . A A . 248 LEU CD1  1 1 
        8 27217 1 1 136 LEU CD2  C  -13.593   4.704  -4.170 1.00 . A A . 248 LEU CD2  1 1 
        8 27218 1 1 136 LEU CG   C  -14.948   4.717  -3.449 1.00 . A A . 248 LEU CG   1 1 
        8 27219 1 1 136 LEU H    H  -14.904   4.503  -0.164 1.00 . A A . 248 LEU H    1 1 
        8 27220 1 1 136 LEU HA   H  -12.953   5.910  -1.962 1.00 . A A . 248 LEU HA   1 1 
        8 27221 1 1 136 LEU HB2  H  -15.996   5.921  -2.010 1.00 . A A . 248 LEU HB2  1 1 
        8 27222 1 1 136 LEU HB3  H  -14.958   6.839  -3.102 1.00 . A A . 248 LEU HB3  1 1 
        8 27223 1 1 136 LEU HD11 H  -16.101   5.768  -4.926 1.00 . A A . 248 LEU HD11 1 1 
        8 27224 1 1 136 LEU HD12 H  -17.022   4.590  -3.991 1.00 . A A . 248 LEU HD12 1 1 
        8 27225 1 1 136 LEU HD13 H  -15.911   4.044  -5.247 1.00 . A A . 248 LEU HD13 1 1 
        8 27226 1 1 136 LEU HD21 H  -13.084   5.640  -3.996 1.00 . A A . 248 LEU HD21 1 1 
        8 27227 1 1 136 LEU HD22 H  -13.742   4.568  -5.232 1.00 . A A . 248 LEU HD22 1 1 
        8 27228 1 1 136 LEU HD23 H  -12.991   3.894  -3.787 1.00 . A A . 248 LEU HD23 1 1 
        8 27229 1 1 136 LEU HG   H  -15.052   3.813  -2.866 1.00 . A A . 248 LEU HG   1 1 
        8 27230 1 1 136 LEU N    N  -14.117   4.618  -0.735 1.00 . A A . 248 LEU N    1 1 
        8 27231 1 1 136 LEU O    O  -14.726   6.993   0.493 1.00 . A A . 248 LEU O    1 1 
        8 27232 1 1 137 VAL C    C  -13.414  10.669  -0.877 1.00 . A A . 249 VAL C    1 1 
        8 27233 1 1 137 VAL CA   C  -13.591   9.416  -0.005 1.00 . A A . 249 VAL CA   1 1 
        8 27234 1 1 137 VAL CB   C  -12.479   9.342   1.051 1.00 . A A . 249 VAL CB   1 1 
        8 27235 1 1 137 VAL CG1  C  -12.680   8.109   1.933 1.00 . A A . 249 VAL CG1  1 1 
        8 27236 1 1 137 VAL CG2  C  -11.109   9.253   0.369 1.00 . A A . 249 VAL CG2  1 1 
        8 27237 1 1 137 VAL H    H  -12.869   8.209  -1.641 1.00 . A A . 249 VAL H    1 1 
        8 27238 1 1 137 VAL HA   H  -14.560   9.427   0.470 1.00 . A A . 249 VAL HA   1 1 
        8 27239 1 1 137 VAL HB   H  -12.514  10.229   1.667 1.00 . A A . 249 VAL HB   1 1 
        8 27240 1 1 137 VAL HG11 H  -12.430   7.220   1.373 1.00 . A A . 249 VAL HG11 1 1 
        8 27241 1 1 137 VAL HG12 H  -13.710   8.057   2.248 1.00 . A A . 249 VAL HG12 1 1 
        8 27242 1 1 137 VAL HG13 H  -12.042   8.179   2.802 1.00 . A A . 249 VAL HG13 1 1 
        8 27243 1 1 137 VAL HG21 H  -10.331   9.406   1.101 1.00 . A A . 249 VAL HG21 1 1 
        8 27244 1 1 137 VAL HG22 H  -11.038  10.011  -0.397 1.00 . A A . 249 VAL HG22 1 1 
        8 27245 1 1 137 VAL HG23 H  -10.993   8.277  -0.080 1.00 . A A . 249 VAL HG23 1 1 
        8 27246 1 1 137 VAL N    N  -13.436   8.187  -0.841 1.00 . A A . 249 VAL N    1 1 
        8 27247 1 1 137 VAL O    O  -12.713  10.623  -1.867 1.00 . A A . 249 VAL O    1 1 
        8 27248 1 1 138 PRO C    C  -12.478  13.592  -1.015 1.00 . A A . 250 PRO C    1 1 
        8 27249 1 1 138 PRO CA   C  -13.880  13.023  -1.247 1.00 . A A . 250 PRO CA   1 1 
        8 27250 1 1 138 PRO CB   C  -14.942  13.949  -0.654 1.00 . A A . 250 PRO CB   1 1 
        8 27251 1 1 138 PRO CD   C  -14.967  11.914   0.649 1.00 . A A . 250 PRO CD   1 1 
        8 27252 1 1 138 PRO CG   C  -15.238  13.392   0.702 1.00 . A A . 250 PRO CG   1 1 
        8 27253 1 1 138 PRO HA   H  -14.063  12.870  -2.299 1.00 . A A . 250 PRO HA   1 1 
        8 27254 1 1 138 PRO HB2  H  -14.557  14.955  -0.572 1.00 . A A . 250 PRO HB2  1 1 
        8 27255 1 1 138 PRO HB3  H  -15.834  13.935  -1.262 1.00 . A A . 250 PRO HB3  1 1 
        8 27256 1 1 138 PRO HD2  H  -14.497  11.583   1.564 1.00 . A A . 250 PRO HD2  1 1 
        8 27257 1 1 138 PRO HD3  H  -15.880  11.367   0.470 1.00 . A A . 250 PRO HD3  1 1 
        8 27258 1 1 138 PRO HG2  H  -14.599  13.860   1.437 1.00 . A A . 250 PRO HG2  1 1 
        8 27259 1 1 138 PRO HG3  H  -16.274  13.564   0.952 1.00 . A A . 250 PRO HG3  1 1 
        8 27260 1 1 138 PRO N    N  -14.049  11.755  -0.492 1.00 . A A . 250 PRO N    1 1 
        8 27261 1 1 138 PRO O    O  -11.971  13.564   0.091 1.00 . A A . 250 PRO O    1 1 
        8 27262 1 1 139 TYR C    C  -10.708  16.142  -1.210 1.00 . A A . 251 TYR C    1 1 
        8 27263 1 1 139 TYR CA   C  -10.524  14.767  -1.856 1.00 . A A . 251 TYR CA   1 1 
        8 27264 1 1 139 TYR CB   C   -9.934  14.906  -3.262 1.00 . A A . 251 TYR CB   1 1 
        8 27265 1 1 139 TYR CD1  C   -8.630  17.077  -3.453 1.00 . A A . 251 TYR CD1  1 1 
        8 27266 1 1 139 TYR CD2  C   -7.395  14.969  -3.158 1.00 . A A . 251 TYR CD2  1 1 
        8 27267 1 1 139 TYR CE1  C   -7.403  17.792  -3.479 1.00 . A A . 251 TYR CE1  1 1 
        8 27268 1 1 139 TYR CE2  C   -6.168  15.684  -3.183 1.00 . A A . 251 TYR CE2  1 1 
        8 27269 1 1 139 TYR CG   C   -8.626  15.664  -3.294 1.00 . A A . 251 TYR CG   1 1 
        8 27270 1 1 139 TYR CZ   C   -6.172  17.095  -3.344 1.00 . A A . 251 TYR CZ   1 1 
        8 27271 1 1 139 TYR H    H  -12.248  14.048  -2.939 1.00 . A A . 251 TYR H    1 1 
        8 27272 1 1 139 TYR HA   H   -9.881  14.151  -1.246 1.00 . A A . 251 TYR HA   1 1 
        8 27273 1 1 139 TYR HB2  H   -9.767  13.919  -3.660 1.00 . A A . 251 TYR HB2  1 1 
        8 27274 1 1 139 TYR HB3  H  -10.648  15.416  -3.892 1.00 . A A . 251 TYR HB3  1 1 
        8 27275 1 1 139 TYR HD1  H   -9.566  17.606  -3.556 1.00 . A A . 251 TYR HD1  1 1 
        8 27276 1 1 139 TYR HD2  H   -7.393  13.897  -3.037 1.00 . A A . 251 TYR HD2  1 1 
        8 27277 1 1 139 TYR HE1  H   -7.406  18.865  -3.601 1.00 . A A . 251 TYR HE1  1 1 
        8 27278 1 1 139 TYR HE2  H   -5.232  15.155  -3.079 1.00 . A A . 251 TYR HE2  1 1 
        8 27279 1 1 139 TYR HH   H   -4.656  17.856  -2.466 1.00 . A A . 251 TYR HH   1 1 
        8 27280 1 1 139 TYR N    N  -11.849  14.103  -2.044 1.00 . A A . 251 TYR N    1 1 
        8 27281 1 1 139 TYR O    O  -11.459  16.969  -1.692 1.00 . A A . 251 TYR O    1 1 
        8 27282 1 1 139 TYR OH   O   -4.980  17.791  -3.368 1.00 . A A . 251 TYR OH   1 1 
        8 27283 1 1 140 GLU C    C   -8.831  18.542   0.141 1.00 . A A . 252 GLU C    1 1 
        8 27284 1 1 140 GLU CA   C  -10.078  17.731   0.522 1.00 . A A . 252 GLU CA   1 1 
        8 27285 1 1 140 GLU CB   C  -10.097  17.452   2.025 1.00 . A A . 252 GLU CB   1 1 
        8 27286 1 1 140 GLU CD   C  -11.591  16.816   3.925 1.00 . A A . 252 GLU CD   1 1 
        8 27287 1 1 140 GLU CG   C  -11.421  16.785   2.405 1.00 . A A . 252 GLU CG   1 1 
        8 27288 1 1 140 GLU H    H   -9.479  15.677   0.278 1.00 . A A . 252 GLU H    1 1 
        8 27289 1 1 140 GLU HA   H  -10.974  18.255   0.230 1.00 . A A . 252 GLU HA   1 1 
        8 27290 1 1 140 GLU HB2  H   -9.277  16.795   2.279 1.00 . A A . 252 GLU HB2  1 1 
        8 27291 1 1 140 GLU HB3  H   -9.994  18.380   2.566 1.00 . A A . 252 GLU HB3  1 1 
        8 27292 1 1 140 GLU HG2  H  -12.237  17.317   1.939 1.00 . A A . 252 GLU HG2  1 1 
        8 27293 1 1 140 GLU HG3  H  -11.418  15.760   2.065 1.00 . A A . 252 GLU HG3  1 1 
        8 27294 1 1 140 GLU N    N  -10.027  16.385  -0.120 1.00 . A A . 252 GLU N    1 1 
        8 27295 1 1 140 GLU O    O   -7.837  17.972  -0.266 1.00 . A A . 252 GLU O    1 1 
        8 27296 1 1 140 GLU OE1  O  -10.605  16.621   4.616 1.00 . A A . 252 GLU OE1  1 1 
        8 27297 1 1 140 GLU OE2  O  -12.705  17.035   4.372 1.00 . A A . 252 GLU OE2  1 1 
        8 27298 1 1 141 PRO C    C   -6.519  20.314   0.789 1.00 . A A . 253 PRO C    1 1 
        8 27299 1 1 141 PRO CA   C   -7.739  20.707  -0.058 1.00 . A A . 253 PRO CA   1 1 
        8 27300 1 1 141 PRO CB   C   -8.202  22.123   0.288 1.00 . A A . 253 PRO CB   1 1 
        8 27301 1 1 141 PRO CD   C  -10.052  20.644   0.750 1.00 . A A . 253 PRO CD   1 1 
        8 27302 1 1 141 PRO CG   C   -9.693  22.054   0.368 1.00 . A A . 253 PRO CG   1 1 
        8 27303 1 1 141 PRO HA   H   -7.511  20.638  -1.111 1.00 . A A . 253 PRO HA   1 1 
        8 27304 1 1 141 PRO HB2  H   -7.789  22.428   1.239 1.00 . A A . 253 PRO HB2  1 1 
        8 27305 1 1 141 PRO HB3  H   -7.906  22.814  -0.487 1.00 . A A . 253 PRO HB3  1 1 
        8 27306 1 1 141 PRO HD2  H  -10.162  20.559   1.821 1.00 . A A . 253 PRO HD2  1 1 
        8 27307 1 1 141 PRO HD3  H  -10.955  20.333   0.247 1.00 . A A . 253 PRO HD3  1 1 
        8 27308 1 1 141 PRO HG2  H  -10.054  22.743   1.119 1.00 . A A . 253 PRO HG2  1 1 
        8 27309 1 1 141 PRO HG3  H  -10.126  22.292  -0.591 1.00 . A A . 253 PRO HG3  1 1 
        8 27310 1 1 141 PRO N    N   -8.907  19.848   0.279 1.00 . A A . 253 PRO N    1 1 
        8 27311 1 1 141 PRO O    O   -6.672  19.705   1.830 1.00 . A A . 253 PRO O    1 1 
        8 27312 1 1 142 PRO C    C   -4.121  20.871   2.481 1.00 . A A . 254 PRO C    1 1 
        8 27313 1 1 142 PRO CA   C   -4.100  20.292   1.061 1.00 . A A . 254 PRO CA   1 1 
        8 27314 1 1 142 PRO CB   C   -2.968  20.916   0.241 1.00 . A A . 254 PRO CB   1 1 
        8 27315 1 1 142 PRO CD   C   -5.035  21.439  -0.889 1.00 . A A . 254 PRO CD   1 1 
        8 27316 1 1 142 PRO CG   C   -3.621  21.899  -0.676 1.00 . A A . 254 PRO CG   1 1 
        8 27317 1 1 142 PRO HA   H   -3.988  19.220   1.091 1.00 . A A . 254 PRO HA   1 1 
        8 27318 1 1 142 PRO HB2  H   -2.269  21.419   0.894 1.00 . A A . 254 PRO HB2  1 1 
        8 27319 1 1 142 PRO HB3  H   -2.461  20.156  -0.334 1.00 . A A . 254 PRO HB3  1 1 
        8 27320 1 1 142 PRO HD2  H   -5.700  22.287  -0.981 1.00 . A A . 254 PRO HD2  1 1 
        8 27321 1 1 142 PRO HD3  H   -5.102  20.805  -1.759 1.00 . A A . 254 PRO HD3  1 1 
        8 27322 1 1 142 PRO HG2  H   -3.616  22.881  -0.225 1.00 . A A . 254 PRO HG2  1 1 
        8 27323 1 1 142 PRO HG3  H   -3.101  21.925  -1.621 1.00 . A A . 254 PRO HG3  1 1 
        8 27324 1 1 142 PRO N    N   -5.338  20.669   0.327 1.00 . A A . 254 PRO N    1 1 
        8 27325 1 1 142 PRO O    O   -4.702  21.911   2.725 1.00 . A A . 254 PRO O    1 1 
        8 27326 1 1 143 GLN C    C   -2.830  22.065   4.909 1.00 . A A . 255 GLN C    1 1 
        8 27327 1 1 143 GLN CA   C   -3.491  20.687   4.824 1.00 . A A . 255 GLN CA   1 1 
        8 27328 1 1 143 GLN CB   C   -2.683  19.653   5.612 1.00 . A A . 255 GLN CB   1 1 
        8 27329 1 1 143 GLN CD   C   -2.606  17.276   6.379 1.00 . A A . 255 GLN CD   1 1 
        8 27330 1 1 143 GLN CG   C   -3.428  18.317   5.618 1.00 . A A . 255 GLN CG   1 1 
        8 27331 1 1 143 GLN H    H   -3.017  19.375   3.174 1.00 . A A . 255 GLN H    1 1 
        8 27332 1 1 143 GLN HA   H   -4.501  20.733   5.204 1.00 . A A . 255 GLN HA   1 1 
        8 27333 1 1 143 GLN HB2  H   -1.715  19.524   5.151 1.00 . A A . 255 GLN HB2  1 1 
        8 27334 1 1 143 GLN HB3  H   -2.556  19.994   6.630 1.00 . A A . 255 GLN HB3  1 1 
        8 27335 1 1 143 GLN HE21 H   -4.186  16.183   6.876 1.00 . A A . 255 GLN HE21 1 1 
        8 27336 1 1 143 GLN HE22 H   -2.694  15.596   7.434 1.00 . A A . 255 GLN HE22 1 1 
        8 27337 1 1 143 GLN HG2  H   -4.388  18.442   6.099 1.00 . A A . 255 GLN HG2  1 1 
        8 27338 1 1 143 GLN HG3  H   -3.576  17.983   4.601 1.00 . A A . 255 GLN HG3  1 1 
        8 27339 1 1 143 GLN N    N   -3.491  20.200   3.411 1.00 . A A . 255 GLN N    1 1 
        8 27340 1 1 143 GLN NE2  N   -3.212  16.268   6.943 1.00 . A A . 255 GLN NE2  1 1 
        8 27341 1 1 143 GLN O    O   -1.910  22.369   4.173 1.00 . A A . 255 GLN O    1 1 
        8 27342 1 1 143 GLN OE1  O   -1.398  17.382   6.464 1.00 . A A . 255 GLN OE1  1 1 
        8 27343 1 1 144 VAL C    C   -1.371  24.405   6.262 1.00 . A A . 256 VAL C    1 1 
        8 27344 1 1 144 VAL CA   C   -2.836  24.321   5.823 1.00 . A A . 256 VAL CA   1 1 
        8 27345 1 1 144 VAL CB   C   -3.747  25.028   6.834 1.00 . A A . 256 VAL CB   1 1 
        8 27346 1 1 144 VAL CG1  C   -3.369  26.509   6.929 1.00 . A A . 256 VAL CG1  1 1 
        8 27347 1 1 144 VAL CG2  C   -5.205  24.909   6.380 1.00 . A A . 256 VAL CG2  1 1 
        8 27348 1 1 144 VAL H    H   -3.935  22.581   6.476 1.00 . A A . 256 VAL H    1 1 
        8 27349 1 1 144 VAL HA   H   -2.958  24.762   4.845 1.00 . A A . 256 VAL HA   1 1 
        8 27350 1 1 144 VAL HB   H   -3.633  24.566   7.804 1.00 . A A . 256 VAL HB   1 1 
        8 27351 1 1 144 VAL HG11 H   -3.428  26.959   5.950 1.00 . A A . 256 VAL HG11 1 1 
        8 27352 1 1 144 VAL HG12 H   -2.362  26.600   7.308 1.00 . A A . 256 VAL HG12 1 1 
        8 27353 1 1 144 VAL HG13 H   -4.052  27.012   7.599 1.00 . A A . 256 VAL HG13 1 1 
        8 27354 1 1 144 VAL HG21 H   -5.822  25.565   6.976 1.00 . A A . 256 VAL HG21 1 1 
        8 27355 1 1 144 VAL HG22 H   -5.538  23.889   6.504 1.00 . A A . 256 VAL HG22 1 1 
        8 27356 1 1 144 VAL HG23 H   -5.282  25.190   5.340 1.00 . A A . 256 VAL HG23 1 1 
        8 27357 1 1 144 VAL N    N   -3.289  22.896   5.809 1.00 . A A . 256 VAL N    1 1 
        8 27358 1 1 144 VAL O    O   -0.989  23.881   7.291 1.00 . A A . 256 VAL O    1 1 
        8 27359 1 1 145 GLY C    C    1.749  24.244   5.002 1.00 . A A . 257 GLY C    1 1 
        8 27360 1 1 145 GLY CA   C    0.890  25.203   5.837 1.00 . A A . 257 GLY CA   1 1 
        8 27361 1 1 145 GLY H    H   -0.890  25.466   4.653 1.00 . A A . 257 GLY H    1 1 
        8 27362 1 1 145 GLY HA2  H    1.205  26.220   5.649 1.00 . A A . 257 GLY HA2  1 1 
        8 27363 1 1 145 GLY HA3  H    1.022  24.977   6.884 1.00 . A A . 257 GLY HA3  1 1 
        8 27364 1 1 145 GLY N    N   -0.553  25.063   5.480 1.00 . A A . 257 GLY N    1 1 
        8 27365 1 1 145 GLY O    O    2.963  24.336   5.013 1.00 . A A . 257 GLY O    1 1 
        8 27366 1 1 146 THR C    C    1.157  22.133   2.099 1.00 . A A . 258 THR C    1 1 
        8 27367 1 1 146 THR CA   C    1.935  22.434   3.383 1.00 . A A . 258 THR CA   1 1 
        8 27368 1 1 146 THR CB   C    2.178  21.159   4.196 1.00 . A A . 258 THR CB   1 1 
        8 27369 1 1 146 THR CG2  C    0.846  20.508   4.574 1.00 . A A . 258 THR CG2  1 1 
        8 27370 1 1 146 THR H    H    0.172  23.223   4.330 1.00 . A A . 258 THR H    1 1 
        8 27371 1 1 146 THR HA   H    2.881  22.897   3.144 1.00 . A A . 258 THR HA   1 1 
        8 27372 1 1 146 THR HB   H    2.719  21.409   5.094 1.00 . A A . 258 THR HB   1 1 
        8 27373 1 1 146 THR HG1  H    3.755  20.060   3.906 1.00 . A A . 258 THR HG1  1 1 
        8 27374 1 1 146 THR HG21 H    0.903  20.132   5.585 1.00 . A A . 258 THR HG21 1 1 
        8 27375 1 1 146 THR HG22 H    0.640  19.691   3.898 1.00 . A A . 258 THR HG22 1 1 
        8 27376 1 1 146 THR HG23 H    0.054  21.240   4.507 1.00 . A A . 258 THR HG23 1 1 
        8 27377 1 1 146 THR N    N    1.143  23.328   4.281 1.00 . A A . 258 THR N    1 1 
        8 27378 1 1 146 THR O    O    0.004  22.496   1.961 1.00 . A A . 258 THR O    1 1 
        8 27379 1 1 146 THR OG1  O    2.950  20.255   3.421 1.00 . A A . 258 THR OG1  1 1 
        8 27380 1 1 147 GLU C    C    0.646  19.942  -0.469 1.00 . A A . 259 GLU C    1 1 
        8 27381 1 1 147 GLU CA   C    1.193  21.352  -0.204 1.00 . A A . 259 GLU CA   1 1 
        8 27382 1 1 147 GLU CB   C    2.351  21.656  -1.156 1.00 . A A . 259 GLU CB   1 1 
        8 27383 1 1 147 GLU CD   C    3.953  23.435  -1.925 1.00 . A A . 259 GLU CD   1 1 
        8 27384 1 1 147 GLU CG   C    2.843  23.089  -0.925 1.00 . A A . 259 GLU CG   1 1 
        8 27385 1 1 147 GLU H    H    2.645  21.046   1.361 1.00 . A A . 259 GLU H    1 1 
        8 27386 1 1 147 GLU HA   H    0.413  22.085  -0.336 1.00 . A A . 259 GLU HA   1 1 
        8 27387 1 1 147 GLU HB2  H    3.160  20.964  -0.971 1.00 . A A . 259 GLU HB2  1 1 
        8 27388 1 1 147 GLU HB3  H    2.016  21.552  -2.177 1.00 . A A . 259 GLU HB3  1 1 
        8 27389 1 1 147 GLU HG2  H    2.017  23.774  -1.055 1.00 . A A . 259 GLU HG2  1 1 
        8 27390 1 1 147 GLU HG3  H    3.226  23.178   0.080 1.00 . A A . 259 GLU HG3  1 1 
        8 27391 1 1 147 GLU N    N    1.783  21.469   1.163 1.00 . A A . 259 GLU N    1 1 
        8 27392 1 1 147 GLU O    O    0.350  19.602  -1.599 1.00 . A A . 259 GLU O    1 1 
        8 27393 1 1 147 GLU OE1  O    4.577  22.521  -2.442 1.00 . A A . 259 GLU OE1  1 1 
        8 27394 1 1 147 GLU OE2  O    4.161  24.616  -2.156 1.00 . A A . 259 GLU OE2  1 1 
        8 27395 1 1 148 PHE C    C   -1.248  17.414   1.043 1.00 . A A . 260 PHE C    1 1 
        8 27396 1 1 148 PHE CA   C    0.063  17.713   0.309 1.00 . A A . 260 PHE CA   1 1 
        8 27397 1 1 148 PHE CB   C    1.194  16.828   0.843 1.00 . A A . 260 PHE CB   1 1 
        8 27398 1 1 148 PHE CD1  C    0.465  16.253   3.208 1.00 . A A . 260 PHE CD1  1 1 
        8 27399 1 1 148 PHE CD2  C    2.493  17.609   2.883 1.00 . A A . 260 PHE CD2  1 1 
        8 27400 1 1 148 PHE CE1  C    0.649  16.315   4.616 1.00 . A A . 260 PHE CE1  1 1 
        8 27401 1 1 148 PHE CE2  C    2.677  17.671   4.290 1.00 . A A . 260 PHE CE2  1 1 
        8 27402 1 1 148 PHE CG   C    1.387  16.901   2.341 1.00 . A A . 260 PHE CG   1 1 
        8 27403 1 1 148 PHE CZ   C    1.755  17.024   5.157 1.00 . A A . 260 PHE CZ   1 1 
        8 27404 1 1 148 PHE H    H    0.691  19.430   1.458 1.00 . A A . 260 PHE H    1 1 
        8 27405 1 1 148 PHE HA   H   -0.060  17.541  -0.749 1.00 . A A . 260 PHE HA   1 1 
        8 27406 1 1 148 PHE HB2  H    0.982  15.803   0.578 1.00 . A A . 260 PHE HB2  1 1 
        8 27407 1 1 148 PHE HB3  H    2.116  17.123   0.361 1.00 . A A . 260 PHE HB3  1 1 
        8 27408 1 1 148 PHE HD1  H   -0.376  15.715   2.797 1.00 . A A . 260 PHE HD1  1 1 
        8 27409 1 1 148 PHE HD2  H    3.193  18.100   2.224 1.00 . A A . 260 PHE HD2  1 1 
        8 27410 1 1 148 PHE HE1  H   -0.051  15.822   5.274 1.00 . A A . 260 PHE HE1  1 1 
        8 27411 1 1 148 PHE HE2  H    3.517  18.211   4.702 1.00 . A A . 260 PHE HE2  1 1 
        8 27412 1 1 148 PHE HZ   H    1.895  17.071   6.227 1.00 . A A . 260 PHE HZ   1 1 
        8 27413 1 1 148 PHE N    N    0.507  19.122   0.547 1.00 . A A . 260 PHE N    1 1 
        8 27414 1 1 148 PHE O    O   -1.695  18.173   1.882 1.00 . A A . 260 PHE O    1 1 
        8 27415 1 1 149 THR C    C   -2.959  14.601   2.146 1.00 . A A . 261 THR C    1 1 
        8 27416 1 1 149 THR CA   C   -3.143  15.918   1.383 1.00 . A A . 261 THR CA   1 1 
        8 27417 1 1 149 THR CB   C   -4.131  15.743   0.224 1.00 . A A . 261 THR CB   1 1 
        8 27418 1 1 149 THR CG2  C   -5.491  15.284   0.758 1.00 . A A . 261 THR CG2  1 1 
        8 27419 1 1 149 THR H    H   -1.476  15.722   0.034 1.00 . A A . 261 THR H    1 1 
        8 27420 1 1 149 THR HA   H   -3.480  16.700   2.045 1.00 . A A . 261 THR HA   1 1 
        8 27421 1 1 149 THR HB   H   -3.750  14.999  -0.460 1.00 . A A . 261 THR HB   1 1 
        8 27422 1 1 149 THR HG1  H   -4.721  17.593   0.134 1.00 . A A . 261 THR HG1  1 1 
        8 27423 1 1 149 THR HG21 H   -5.446  14.229   0.988 1.00 . A A . 261 THR HG21 1 1 
        8 27424 1 1 149 THR HG22 H   -6.249  15.456   0.008 1.00 . A A . 261 THR HG22 1 1 
        8 27425 1 1 149 THR HG23 H   -5.734  15.839   1.651 1.00 . A A . 261 THR HG23 1 1 
        8 27426 1 1 149 THR N    N   -1.861  16.305   0.722 1.00 . A A . 261 THR N    1 1 
        8 27427 1 1 149 THR O    O   -2.212  13.737   1.728 1.00 . A A . 261 THR O    1 1 
        8 27428 1 1 149 THR OG1  O   -4.280  16.979  -0.458 1.00 . A A . 261 THR OG1  1 1 
        8 27429 1 1 150 THR C    C   -4.716  12.391   4.172 1.00 . A A . 262 THR C    1 1 
        8 27430 1 1 150 THR CA   C   -3.433  13.224   4.094 1.00 . A A . 262 THR CA   1 1 
        8 27431 1 1 150 THR CB   C   -3.059  13.754   5.479 1.00 . A A . 262 THR CB   1 1 
        8 27432 1 1 150 THR CG2  C   -2.688  12.583   6.392 1.00 . A A . 262 THR CG2  1 1 
        8 27433 1 1 150 THR H    H   -4.281  15.126   3.535 1.00 . A A . 262 THR H    1 1 
        8 27434 1 1 150 THR HA   H   -2.624  12.629   3.699 1.00 . A A . 262 THR HA   1 1 
        8 27435 1 1 150 THR HB   H   -3.901  14.282   5.901 1.00 . A A . 262 THR HB   1 1 
        8 27436 1 1 150 THR HG1  H   -1.205  14.134   5.036 1.00 . A A . 262 THR HG1  1 1 
        8 27437 1 1 150 THR HG21 H   -3.553  12.285   6.966 1.00 . A A . 262 THR HG21 1 1 
        8 27438 1 1 150 THR HG22 H   -1.899  12.887   7.063 1.00 . A A . 262 THR HG22 1 1 
        8 27439 1 1 150 THR HG23 H   -2.349  11.750   5.792 1.00 . A A . 262 THR HG23 1 1 
        8 27440 1 1 150 THR N    N   -3.638  14.443   3.255 1.00 . A A . 262 THR N    1 1 
        8 27441 1 1 150 THR O    O   -5.800  12.912   4.357 1.00 . A A . 262 THR O    1 1 
        8 27442 1 1 150 THR OG1  O   -1.954  14.637   5.364 1.00 . A A . 262 THR OG1  1 1 
        8 27443 1 1 151 VAL C    C   -5.322   9.045   5.173 1.00 . A A . 263 VAL C    1 1 
        8 27444 1 1 151 VAL CA   C   -5.750  10.186   4.247 1.00 . A A . 263 VAL CA   1 1 
        8 27445 1 1 151 VAL CB   C   -6.116   9.648   2.859 1.00 . A A . 263 VAL CB   1 1 
        8 27446 1 1 151 VAL CG1  C   -7.309   8.695   2.974 1.00 . A A . 263 VAL CG1  1 1 
        8 27447 1 1 151 VAL CG2  C   -6.491  10.814   1.941 1.00 . A A . 263 VAL CG2  1 1 
        8 27448 1 1 151 VAL H    H   -3.721  10.725   3.777 1.00 . A A . 263 VAL H    1 1 
        8 27449 1 1 151 VAL HA   H   -6.582  10.726   4.671 1.00 . A A . 263 VAL HA   1 1 
        8 27450 1 1 151 VAL HB   H   -5.271   9.119   2.444 1.00 . A A . 263 VAL HB   1 1 
        8 27451 1 1 151 VAL HG11 H   -8.217   9.268   3.097 1.00 . A A . 263 VAL HG11 1 1 
        8 27452 1 1 151 VAL HG12 H   -7.174   8.048   3.828 1.00 . A A . 263 VAL HG12 1 1 
        8 27453 1 1 151 VAL HG13 H   -7.380   8.098   2.077 1.00 . A A . 263 VAL HG13 1 1 
        8 27454 1 1 151 VAL HG21 H   -7.253  10.494   1.245 1.00 . A A . 263 VAL HG21 1 1 
        8 27455 1 1 151 VAL HG22 H   -5.617  11.139   1.395 1.00 . A A . 263 VAL HG22 1 1 
        8 27456 1 1 151 VAL HG23 H   -6.868  11.633   2.535 1.00 . A A . 263 VAL HG23 1 1 
        8 27457 1 1 151 VAL N    N   -4.590  11.099   4.028 1.00 . A A . 263 VAL N    1 1 
        8 27458 1 1 151 VAL O    O   -4.245   8.498   5.030 1.00 . A A . 263 VAL O    1 1 
        8 27459 1 1 152 LEU C    C   -6.356   6.341   6.881 1.00 . A A . 264 LEU C    1 1 
        8 27460 1 1 152 LEU CA   C   -5.721   7.704   7.159 1.00 . A A . 264 LEU CA   1 1 
        8 27461 1 1 152 LEU CB   C   -6.238   8.270   8.487 1.00 . A A . 264 LEU CB   1 1 
        8 27462 1 1 152 LEU CD1  C   -6.253  10.233  10.037 1.00 . A A . 264 LEU CD1  1 1 
        8 27463 1 1 152 LEU CD2  C   -4.192   9.713   8.725 1.00 . A A . 264 LEU CD2  1 1 
        8 27464 1 1 152 LEU CG   C   -5.725   9.702   8.703 1.00 . A A . 264 LEU CG   1 1 
        8 27465 1 1 152 LEU H    H   -7.054   9.062   6.145 1.00 . A A . 264 LEU H    1 1 
        8 27466 1 1 152 LEU HA   H   -4.645   7.622   7.186 1.00 . A A . 264 LEU HA   1 1 
        8 27467 1 1 152 LEU HB2  H   -7.317   8.278   8.473 1.00 . A A . 264 LEU HB2  1 1 
        8 27468 1 1 152 LEU HB3  H   -5.899   7.646   9.298 1.00 . A A . 264 LEU HB3  1 1 
        8 27469 1 1 152 LEU HD11 H   -7.308  10.016  10.118 1.00 . A A . 264 LEU HD11 1 1 
        8 27470 1 1 152 LEU HD12 H   -6.102  11.302  10.084 1.00 . A A . 264 LEU HD12 1 1 
        8 27471 1 1 152 LEU HD13 H   -5.724   9.759  10.849 1.00 . A A . 264 LEU HD13 1 1 
        8 27472 1 1 152 LEU HD21 H   -3.829   8.750   9.054 1.00 . A A . 264 LEU HD21 1 1 
        8 27473 1 1 152 LEU HD22 H   -3.847  10.480   9.402 1.00 . A A . 264 LEU HD22 1 1 
        8 27474 1 1 152 LEU HD23 H   -3.821   9.917   7.729 1.00 . A A . 264 LEU HD23 1 1 
        8 27475 1 1 152 LEU HG   H   -6.079  10.333   7.901 1.00 . A A . 264 LEU HG   1 1 
        8 27476 1 1 152 LEU N    N   -6.149   8.687   6.119 1.00 . A A . 264 LEU N    1 1 
        8 27477 1 1 152 LEU O    O   -7.564   6.213   6.827 1.00 . A A . 264 LEU O    1 1 
        8 27478 1 1 153 TYR C    C   -6.003   3.036   7.571 1.00 . A A . 265 TYR C    1 1 
        8 27479 1 1 153 TYR CA   C   -6.095   3.978   6.368 1.00 . A A . 265 TYR CA   1 1 
        8 27480 1 1 153 TYR CB   C   -5.207   3.471   5.224 1.00 . A A . 265 TYR CB   1 1 
        8 27481 1 1 153 TYR CD1  C   -6.659   4.876   3.635 1.00 . A A . 265 TYR CD1  1 1 
        8 27482 1 1 153 TYR CD2  C   -4.982   3.336   2.696 1.00 . A A . 265 TYR CD2  1 1 
        8 27483 1 1 153 TYR CE1  C   -7.031   5.271   2.322 1.00 . A A . 265 TYR CE1  1 1 
        8 27484 1 1 153 TYR CE2  C   -5.358   3.731   1.381 1.00 . A A . 265 TYR CE2  1 1 
        8 27485 1 1 153 TYR CG   C   -5.631   3.905   3.828 1.00 . A A . 265 TYR CG   1 1 
        8 27486 1 1 153 TYR CZ   C   -6.381   4.698   1.197 1.00 . A A . 265 TYR CZ   1 1 
        8 27487 1 1 153 TYR H    H   -4.579   5.450   6.794 1.00 . A A . 265 TYR H    1 1 
        8 27488 1 1 153 TYR HA   H   -7.118   4.059   6.032 1.00 . A A . 265 TYR HA   1 1 
        8 27489 1 1 153 TYR HB2  H   -4.202   3.827   5.395 1.00 . A A . 265 TYR HB2  1 1 
        8 27490 1 1 153 TYR HB3  H   -5.192   2.392   5.264 1.00 . A A . 265 TYR HB3  1 1 
        8 27491 1 1 153 TYR HD1  H   -7.159   5.313   4.489 1.00 . A A . 265 TYR HD1  1 1 
        8 27492 1 1 153 TYR HD2  H   -4.204   2.600   2.834 1.00 . A A . 265 TYR HD2  1 1 
        8 27493 1 1 153 TYR HE1  H   -7.809   6.006   2.179 1.00 . A A . 265 TYR HE1  1 1 
        8 27494 1 1 153 TYR HE2  H   -4.865   3.295   0.521 1.00 . A A . 265 TYR HE2  1 1 
        8 27495 1 1 153 TYR HH   H   -5.938   5.194  -0.594 1.00 . A A . 265 TYR HH   1 1 
        8 27496 1 1 153 TYR N    N   -5.549   5.325   6.706 1.00 . A A . 265 TYR N    1 1 
        8 27497 1 1 153 TYR O    O   -5.171   3.206   8.441 1.00 . A A . 265 TYR O    1 1 
        8 27498 1 1 153 TYR OH   O   -6.740   5.086  -0.078 1.00 . A A . 265 TYR OH   1 1 
        8 27499 1 1 154 ASN C    C   -6.973  -0.368   8.133 1.00 . A A . 266 ASN C    1 1 
        8 27500 1 1 154 ASN CA   C   -6.805   1.038   8.717 1.00 . A A . 266 ASN CA   1 1 
        8 27501 1 1 154 ASN CB   C   -8.003   1.350   9.627 1.00 . A A . 266 ASN CB   1 1 
        8 27502 1 1 154 ASN CG   C   -8.000   2.822  10.052 1.00 . A A . 266 ASN CG   1 1 
        8 27503 1 1 154 ASN H    H   -7.538   1.966   6.918 1.00 . A A . 266 ASN H    1 1 
        8 27504 1 1 154 ASN HA   H   -5.880   1.118   9.269 1.00 . A A . 266 ASN HA   1 1 
        8 27505 1 1 154 ASN HB2  H   -8.917   1.136   9.095 1.00 . A A . 266 ASN HB2  1 1 
        8 27506 1 1 154 ASN HB3  H   -7.952   0.727  10.508 1.00 . A A . 266 ASN HB3  1 1 
        8 27507 1 1 154 ASN HD21 H   -6.044   2.878  10.350 1.00 . A A . 266 ASN HD21 1 1 
        8 27508 1 1 154 ASN HD22 H   -6.865   4.334  10.648 1.00 . A A . 266 ASN HD22 1 1 
        8 27509 1 1 154 ASN N    N   -6.855   2.044   7.614 1.00 . A A . 266 ASN N    1 1 
        8 27510 1 1 154 ASN ND2  N   -6.876   3.392  10.378 1.00 . A A . 266 ASN ND2  1 1 
        8 27511 1 1 154 ASN O    O   -7.728  -0.567   7.200 1.00 . A A . 266 ASN O    1 1 
        8 27512 1 1 154 ASN OD1  O   -9.035   3.456  10.085 1.00 . A A . 266 ASN OD1  1 1 
        8 27513 1 1 155 PHE C    C   -7.083  -3.593   9.307 1.00 . A A . 267 PHE C    1 1 
        8 27514 1 1 155 PHE CA   C   -6.448  -2.743   8.203 1.00 . A A . 267 PHE CA   1 1 
        8 27515 1 1 155 PHE CB   C   -5.033  -3.232   7.897 1.00 . A A . 267 PHE CB   1 1 
        8 27516 1 1 155 PHE CD1  C   -4.580  -2.773   5.441 1.00 . A A . 267 PHE CD1  1 1 
        8 27517 1 1 155 PHE CD2  C   -3.469  -1.381   7.139 1.00 . A A . 267 PHE CD2  1 1 
        8 27518 1 1 155 PHE CE1  C   -3.935  -2.035   4.413 1.00 . A A . 267 PHE CE1  1 1 
        8 27519 1 1 155 PHE CE2  C   -2.825  -0.641   6.111 1.00 . A A . 267 PHE CE2  1 1 
        8 27520 1 1 155 PHE CG   C   -4.348  -2.446   6.804 1.00 . A A . 267 PHE CG   1 1 
        8 27521 1 1 155 PHE CZ   C   -3.058  -0.968   4.748 1.00 . A A . 267 PHE CZ   1 1 
        8 27522 1 1 155 PHE H    H   -5.641  -1.135   9.391 1.00 . A A . 267 PHE H    1 1 
        8 27523 1 1 155 PHE HA   H   -7.053  -2.772   7.310 1.00 . A A . 267 PHE HA   1 1 
        8 27524 1 1 155 PHE HB2  H   -4.440  -3.158   8.795 1.00 . A A . 267 PHE HB2  1 1 
        8 27525 1 1 155 PHE HB3  H   -5.083  -4.270   7.601 1.00 . A A . 267 PHE HB3  1 1 
        8 27526 1 1 155 PHE HD1  H   -5.248  -3.584   5.187 1.00 . A A . 267 PHE HD1  1 1 
        8 27527 1 1 155 PHE HD2  H   -3.293  -1.132   8.176 1.00 . A A . 267 PHE HD2  1 1 
        8 27528 1 1 155 PHE HE1  H   -4.113  -2.282   3.377 1.00 . A A . 267 PHE HE1  1 1 
        8 27529 1 1 155 PHE HE2  H   -2.157   0.169   6.365 1.00 . A A . 267 PHE HE2  1 1 
        8 27530 1 1 155 PHE HZ   H   -2.567  -0.407   3.967 1.00 . A A . 267 PHE HZ   1 1 
        8 27531 1 1 155 PHE N    N   -6.278  -1.335   8.674 1.00 . A A . 267 PHE N    1 1 
        8 27532 1 1 155 PHE O    O   -6.604  -3.622  10.425 1.00 . A A . 267 PHE O    1 1 
        8 27533 1 1 156 MET C    C   -8.434  -6.542  10.064 1.00 . A A . 268 MET C    1 1 
        8 27534 1 1 156 MET CA   C   -8.873  -5.066  10.049 1.00 . A A . 268 MET CA   1 1 
        8 27535 1 1 156 MET CB   C  -10.365  -4.918   9.702 1.00 . A A . 268 MET CB   1 1 
        8 27536 1 1 156 MET CE   C  -12.903  -6.999   9.266 1.00 . A A . 268 MET CE   1 1 
        8 27537 1 1 156 MET CG   C  -10.710  -5.651   8.398 1.00 . A A . 268 MET CG   1 1 
        8 27538 1 1 156 MET H    H   -8.483  -4.278   8.075 1.00 . A A . 268 MET H    1 1 
        8 27539 1 1 156 MET HA   H   -8.689  -4.626  11.017 1.00 . A A . 268 MET HA   1 1 
        8 27540 1 1 156 MET HB2  H  -10.958  -5.330  10.506 1.00 . A A . 268 MET HB2  1 1 
        8 27541 1 1 156 MET HB3  H  -10.600  -3.870   9.592 1.00 . A A . 268 MET HB3  1 1 
        8 27542 1 1 156 MET HE1  H  -13.159  -5.992   8.971 1.00 . A A . 268 MET HE1  1 1 
        8 27543 1 1 156 MET HE2  H  -12.991  -7.099  10.339 1.00 . A A . 268 MET HE2  1 1 
        8 27544 1 1 156 MET HE3  H  -13.573  -7.695   8.786 1.00 . A A . 268 MET HE3  1 1 
        8 27545 1 1 156 MET HG2  H  -11.525  -5.143   7.905 1.00 . A A . 268 MET HG2  1 1 
        8 27546 1 1 156 MET HG3  H   -9.848  -5.660   7.749 1.00 . A A . 268 MET HG3  1 1 
        8 27547 1 1 156 MET N    N   -8.154  -4.281   8.999 1.00 . A A . 268 MET N    1 1 
        8 27548 1 1 156 MET O    O   -9.014  -7.350  10.766 1.00 . A A . 268 MET O    1 1 
        8 27549 1 1 156 MET SD   S  -11.200  -7.355   8.767 1.00 . A A . 268 MET SD   1 1 
        8 27550 1 1 157 CYS C    C   -5.375  -8.285   9.169 1.00 . A A . 269 CYS C    1 1 
        8 27551 1 1 157 CYS CA   C   -6.892  -8.298   9.372 1.00 . A A . 269 CYS CA   1 1 
        8 27552 1 1 157 CYS CB   C   -7.577  -9.050   8.223 1.00 . A A . 269 CYS CB   1 1 
        8 27553 1 1 157 CYS H    H   -7.020  -6.259   8.688 1.00 . A A . 269 CYS H    1 1 
        8 27554 1 1 157 CYS HA   H   -7.139  -8.749  10.321 1.00 . A A . 269 CYS HA   1 1 
        8 27555 1 1 157 CYS HB2  H   -8.025  -8.338   7.547 1.00 . A A . 269 CYS HB2  1 1 
        8 27556 1 1 157 CYS HB3  H   -6.845  -9.638   7.689 1.00 . A A . 269 CYS HB3  1 1 
        8 27557 1 1 157 CYS N    N   -7.426  -6.903   9.305 1.00 . A A . 269 CYS N    1 1 
        8 27558 1 1 157 CYS O    O   -4.811  -7.303   8.725 1.00 . A A . 269 CYS O    1 1 
        8 27559 1 1 157 CYS SG   S   -8.866 -10.147   8.873 1.00 . A A . 269 CYS SG   1 1 
        8 27560 1 1 158 ASN C    C   -2.883 -10.587   8.353 1.00 . A A . 270 ASN C    1 1 
        8 27561 1 1 158 ASN CA   C   -3.238  -9.439   9.300 1.00 . A A . 270 ASN CA   1 1 
        8 27562 1 1 158 ASN CB   C   -2.651  -9.674  10.696 1.00 . A A . 270 ASN CB   1 1 
        8 27563 1 1 158 ASN CG   C   -3.239 -10.945  11.313 1.00 . A A . 270 ASN CG   1 1 
        8 27564 1 1 158 ASN H    H   -5.197 -10.138   9.863 1.00 . A A . 270 ASN H    1 1 
        8 27565 1 1 158 ASN HA   H   -2.872  -8.505   8.902 1.00 . A A . 270 ASN HA   1 1 
        8 27566 1 1 158 ASN HB2  H   -1.578  -9.777  10.620 1.00 . A A . 270 ASN HB2  1 1 
        8 27567 1 1 158 ASN HB3  H   -2.884  -8.830  11.328 1.00 . A A . 270 ASN HB3  1 1 
        8 27568 1 1 158 ASN HD21 H   -3.653 -10.071  13.047 1.00 . A A . 270 ASN HD21 1 1 
        8 27569 1 1 158 ASN HD22 H   -4.071 -11.711  12.946 1.00 . A A . 270 ASN HD22 1 1 
        8 27570 1 1 158 ASN N    N   -4.717  -9.368   9.494 1.00 . A A . 270 ASN N    1 1 
        8 27571 1 1 158 ASN ND2  N   -3.692 -10.906  12.537 1.00 . A A . 270 ASN ND2  1 1 
        8 27572 1 1 158 ASN O    O   -3.660 -11.500   8.148 1.00 . A A . 270 ASN O    1 1 
        8 27573 1 1 158 ASN OD1  O   -3.286 -11.981  10.680 1.00 . A A . 270 ASN OD1  1 1 
        8 27574 1 1 159 SER C    C   -1.613 -12.893   6.935 1.00 . A A . 271 SER C    1 1 
        8 27575 1 1 159 SER CA   C   -1.421 -11.412   6.596 1.00 . A A . 271 SER CA   1 1 
        8 27576 1 1 159 SER CB   C    0.043 -11.136   6.244 1.00 . A A . 271 SER CB   1 1 
        8 27577 1 1 159 SER H    H   -1.015  -9.960   8.142 1.00 . A A . 271 SER H    1 1 
        8 27578 1 1 159 SER HA   H   -2.055 -11.132   5.771 1.00 . A A . 271 SER HA   1 1 
        8 27579 1 1 159 SER HB2  H    0.678 -11.470   7.048 1.00 . A A . 271 SER HB2  1 1 
        8 27580 1 1 159 SER HB3  H    0.301 -11.669   5.339 1.00 . A A . 271 SER HB3  1 1 
        8 27581 1 1 159 SER HG   H   -0.287  -9.477   5.283 1.00 . A A . 271 SER HG   1 1 
        8 27582 1 1 159 SER N    N   -1.709 -10.551   7.784 1.00 . A A . 271 SER N    1 1 
        8 27583 1 1 159 SER O    O   -1.993 -13.682   6.092 1.00 . A A . 271 SER O    1 1 
        8 27584 1 1 159 SER OG   O    0.225  -9.740   6.050 1.00 . A A . 271 SER OG   1 1 
        8 27585 1 1 160 SER C    C   -2.494 -15.351   8.978 1.00 . A A . 272 SER C    1 1 
        8 27586 1 1 160 SER CA   C   -1.190 -14.718   8.475 1.00 . A A . 272 SER CA   1 1 
        8 27587 1 1 160 SER CB   C   -0.127 -14.757   9.572 1.00 . A A . 272 SER CB   1 1 
        8 27588 1 1 160 SER H    H   -1.270 -12.601   8.869 1.00 . A A . 272 SER H    1 1 
        8 27589 1 1 160 SER HA   H   -0.832 -15.248   7.605 1.00 . A A . 272 SER HA   1 1 
        8 27590 1 1 160 SER HB2  H   -0.417 -14.105  10.381 1.00 . A A . 272 SER HB2  1 1 
        8 27591 1 1 160 SER HB3  H   -0.031 -15.767   9.945 1.00 . A A . 272 SER HB3  1 1 
        8 27592 1 1 160 SER HG   H    1.811 -14.598   9.639 1.00 . A A . 272 SER HG   1 1 
        8 27593 1 1 160 SER N    N   -1.355 -13.270   8.158 1.00 . A A . 272 SER N    1 1 
        8 27594 1 1 160 SER O    O   -2.486 -16.482   9.431 1.00 . A A . 272 SER O    1 1 
        8 27595 1 1 160 SER OG   O    1.116 -14.318   9.040 1.00 . A A . 272 SER OG   1 1 
        8 27596 1 1 161 CYS C    C   -5.675 -15.911   8.294 1.00 . A A . 273 CYS C    1 1 
        8 27597 1 1 161 CYS CA   C   -4.878 -15.253   9.428 1.00 . A A . 273 CYS CA   1 1 
        8 27598 1 1 161 CYS CB   C   -5.652 -14.109  10.101 1.00 . A A . 273 CYS CB   1 1 
        8 27599 1 1 161 CYS H    H   -3.608 -13.754   8.524 1.00 . A A . 273 CYS H    1 1 
        8 27600 1 1 161 CYS HA   H   -4.640 -16.000  10.170 1.00 . A A . 273 CYS HA   1 1 
        8 27601 1 1 161 CYS HB2  H   -6.541 -14.512  10.564 1.00 . A A . 273 CYS HB2  1 1 
        8 27602 1 1 161 CYS HB3  H   -5.030 -13.664  10.865 1.00 . A A . 273 CYS HB3  1 1 
        8 27603 1 1 161 CYS N    N   -3.608 -14.656   8.910 1.00 . A A . 273 CYS N    1 1 
        8 27604 1 1 161 CYS O    O   -6.094 -15.274   7.344 1.00 . A A . 273 CYS O    1 1 
        8 27605 1 1 161 CYS SG   S   -6.140 -12.831   8.912 1.00 . A A . 273 CYS SG   1 1 
        8 27606 1 1 162 VAL C    C   -7.904 -17.452   6.979 1.00 . A A . 274 VAL C    1 1 
        8 27607 1 1 162 VAL CA   C   -6.492 -17.966   7.268 1.00 . A A . 274 VAL CA   1 1 
        8 27608 1 1 162 VAL CB   C   -6.538 -19.426   7.741 1.00 . A A . 274 VAL CB   1 1 
        8 27609 1 1 162 VAL CG1  C   -7.115 -20.309   6.631 1.00 . A A . 274 VAL CG1  1 1 
        8 27610 1 1 162 VAL CG2  C   -5.122 -19.905   8.076 1.00 . A A . 274 VAL CG2  1 1 
        8 27611 1 1 162 VAL H    H   -5.630 -17.663   9.224 1.00 . A A . 274 VAL H    1 1 
        8 27612 1 1 162 VAL HA   H   -5.876 -17.885   6.386 1.00 . A A . 274 VAL HA   1 1 
        8 27613 1 1 162 VAL HB   H   -7.162 -19.500   8.619 1.00 . A A . 274 VAL HB   1 1 
        8 27614 1 1 162 VAL HG11 H   -6.559 -20.150   5.719 1.00 . A A . 274 VAL HG11 1 1 
        8 27615 1 1 162 VAL HG12 H   -8.152 -20.054   6.470 1.00 . A A . 274 VAL HG12 1 1 
        8 27616 1 1 162 VAL HG13 H   -7.041 -21.346   6.922 1.00 . A A . 274 VAL HG13 1 1 
        8 27617 1 1 162 VAL HG21 H   -4.834 -19.524   9.045 1.00 . A A . 274 VAL HG21 1 1 
        8 27618 1 1 162 VAL HG22 H   -4.433 -19.544   7.328 1.00 . A A . 274 VAL HG22 1 1 
        8 27619 1 1 162 VAL HG23 H   -5.102 -20.984   8.093 1.00 . A A . 274 VAL HG23 1 1 
        8 27620 1 1 162 VAL N    N   -5.881 -17.199   8.397 1.00 . A A . 274 VAL N    1 1 
        8 27621 1 1 162 VAL O    O   -8.654 -17.126   7.880 1.00 . A A . 274 VAL O    1 1 
        8 27622 1 1 163 GLY C    C   -9.599 -15.446   4.904 1.00 . A A . 275 GLY C    1 1 
        8 27623 1 1 163 GLY CA   C   -9.631 -16.914   5.352 1.00 . A A . 275 GLY CA   1 1 
        8 27624 1 1 163 GLY H    H   -7.629 -17.629   5.022 1.00 . A A . 275 GLY H    1 1 
        8 27625 1 1 163 GLY HA2  H  -10.007 -17.525   4.546 1.00 . A A . 275 GLY HA2  1 1 
        8 27626 1 1 163 GLY HA3  H  -10.283 -17.008   6.206 1.00 . A A . 275 GLY HA3  1 1 
        8 27627 1 1 163 GLY N    N   -8.263 -17.377   5.724 1.00 . A A . 275 GLY N    1 1 
        8 27628 1 1 163 GLY O    O  -10.602 -14.911   4.470 1.00 . A A . 275 GLY O    1 1 
        8 27629 1 1 164 GLY C    C   -7.045 -13.415   3.532 1.00 . A A . 276 GLY C    1 1 
        8 27630 1 1 164 GLY CA   C   -8.324 -13.445   4.369 1.00 . A A . 276 GLY CA   1 1 
        8 27631 1 1 164 GLY H    H   -7.712 -15.170   5.496 1.00 . A A . 276 GLY H    1 1 
        8 27632 1 1 164 GLY HA2  H   -9.177 -13.256   3.733 1.00 . A A . 276 GLY HA2  1 1 
        8 27633 1 1 164 GLY HA3  H   -8.270 -12.688   5.136 1.00 . A A . 276 GLY HA3  1 1 
        8 27634 1 1 164 GLY N    N   -8.467 -14.789   5.002 1.00 . A A . 276 GLY N    1 1 
        8 27635 1 1 164 GLY O    O   -6.980 -13.985   2.460 1.00 . A A . 276 GLY O    1 1 
        8 27636 1 1 165 MET C    C   -4.157 -14.116   3.130 1.00 . A A . 277 MET C    1 1 
        8 27637 1 1 165 MET CA   C   -4.730 -12.704   3.280 1.00 . A A . 277 MET CA   1 1 
        8 27638 1 1 165 MET CB   C   -3.804 -11.846   4.145 1.00 . A A . 277 MET CB   1 1 
        8 27639 1 1 165 MET CE   C   -2.457  -9.540   2.508 1.00 . A A . 277 MET CE   1 1 
        8 27640 1 1 165 MET CG   C   -4.357 -10.422   4.233 1.00 . A A . 277 MET CG   1 1 
        8 27641 1 1 165 MET H    H   -6.123 -12.282   4.877 1.00 . A A . 277 MET H    1 1 
        8 27642 1 1 165 MET HA   H   -4.863 -12.246   2.313 1.00 . A A . 277 MET HA   1 1 
        8 27643 1 1 165 MET HB2  H   -3.742 -12.270   5.137 1.00 . A A . 277 MET HB2  1 1 
        8 27644 1 1 165 MET HB3  H   -2.820 -11.822   3.702 1.00 . A A . 277 MET HB3  1 1 
        8 27645 1 1 165 MET HE1  H   -2.119 -10.039   1.610 1.00 . A A . 277 MET HE1  1 1 
        8 27646 1 1 165 MET HE2  H   -2.025 -10.019   3.374 1.00 . A A . 277 MET HE2  1 1 
        8 27647 1 1 165 MET HE3  H   -2.150  -8.506   2.479 1.00 . A A . 277 MET HE3  1 1 
        8 27648 1 1 165 MET HG2  H   -5.386 -10.456   4.556 1.00 . A A . 277 MET HG2  1 1 
        8 27649 1 1 165 MET HG3  H   -3.775  -9.853   4.942 1.00 . A A . 277 MET HG3  1 1 
        8 27650 1 1 165 MET N    N   -6.029 -12.751   4.020 1.00 . A A . 277 MET N    1 1 
        8 27651 1 1 165 MET O    O   -3.567 -14.443   2.121 1.00 . A A . 277 MET O    1 1 
        8 27652 1 1 165 MET SD   S   -4.261  -9.634   2.606 1.00 . A A . 277 MET SD   1 1 
        8 27653 1 1 166 ASN C    C   -2.438 -16.492   3.463 1.00 . A A . 278 ASN C    1 1 
        8 27654 1 1 166 ASN CA   C   -3.830 -16.361   4.112 1.00 . A A . 278 ASN CA   1 1 
        8 27655 1 1 166 ASN CB   C   -4.898 -17.166   3.353 1.00 . A A . 278 ASN CB   1 1 
        8 27656 1 1 166 ASN CG   C   -4.925 -16.802   1.866 1.00 . A A . 278 ASN CG   1 1 
        8 27657 1 1 166 ASN H    H   -4.794 -14.618   4.939 1.00 . A A . 278 ASN H    1 1 
        8 27658 1 1 166 ASN HA   H   -3.776 -16.729   5.125 1.00 . A A . 278 ASN HA   1 1 
        8 27659 1 1 166 ASN HB2  H   -4.684 -18.220   3.453 1.00 . A A . 278 ASN HB2  1 1 
        8 27660 1 1 166 ASN HB3  H   -5.867 -16.960   3.784 1.00 . A A . 278 ASN HB3  1 1 
        8 27661 1 1 166 ASN HD21 H   -3.832 -18.368   1.324 1.00 . A A . 278 ASN HD21 1 1 
        8 27662 1 1 166 ASN HD22 H   -4.319 -17.351   0.058 1.00 . A A . 278 ASN HD22 1 1 
        8 27663 1 1 166 ASN N    N   -4.326 -14.940   4.139 1.00 . A A . 278 ASN N    1 1 
        8 27664 1 1 166 ASN ND2  N   -4.306 -17.569   1.011 1.00 . A A . 278 ASN ND2  1 1 
        8 27665 1 1 166 ASN O    O   -2.242 -17.247   2.531 1.00 . A A . 278 ASN O    1 1 
        8 27666 1 1 166 ASN OD1  O   -5.525 -15.819   1.477 1.00 . A A . 278 ASN OD1  1 1 
        8 27667 1 1 167 ARG C    C    0.007 -15.649   1.941 1.00 . A A . 279 ARG C    1 1 
        8 27668 1 1 167 ARG CA   C   -0.067 -15.871   3.456 1.00 . A A . 279 ARG CA   1 1 
        8 27669 1 1 167 ARG CB   C    0.386 -17.292   3.810 1.00 . A A . 279 ARG CB   1 1 
        8 27670 1 1 167 ARG CD   C    1.465 -16.587   5.951 1.00 . A A . 279 ARG CD   1 1 
        8 27671 1 1 167 ARG CG   C    0.380 -17.469   5.330 1.00 . A A . 279 ARG CG   1 1 
        8 27672 1 1 167 ARG CZ   C    1.962 -18.091   7.829 1.00 . A A . 279 ARG CZ   1 1 
        8 27673 1 1 167 ARG H    H   -1.678 -15.121   4.679 1.00 . A A . 279 ARG H    1 1 
        8 27674 1 1 167 ARG HA   H    0.562 -15.156   3.963 1.00 . A A . 279 ARG HA   1 1 
        8 27675 1 1 167 ARG HB2  H   -0.288 -18.007   3.361 1.00 . A A . 279 ARG HB2  1 1 
        8 27676 1 1 167 ARG HB3  H    1.386 -17.455   3.435 1.00 . A A . 279 ARG HB3  1 1 
        8 27677 1 1 167 ARG HD2  H    2.425 -16.804   5.504 1.00 . A A . 279 ARG HD2  1 1 
        8 27678 1 1 167 ARG HD3  H    1.219 -15.544   5.828 1.00 . A A . 279 ARG HD3  1 1 
        8 27679 1 1 167 ARG HE   H    1.098 -16.315   8.052 1.00 . A A . 279 ARG HE   1 1 
        8 27680 1 1 167 ARG HG2  H   -0.586 -17.181   5.721 1.00 . A A . 279 ARG HG2  1 1 
        8 27681 1 1 167 ARG HG3  H    0.574 -18.502   5.574 1.00 . A A . 279 ARG HG3  1 1 
        8 27682 1 1 167 ARG HH11 H    2.500 -18.798   6.022 1.00 . A A . 279 ARG HH11 1 1 
        8 27683 1 1 167 ARG HH12 H    2.838 -19.835   7.362 1.00 . A A . 279 ARG HH12 1 1 
        8 27684 1 1 167 ARG HH21 H    1.554 -17.690   9.747 1.00 . A A . 279 ARG HH21 1 1 
        8 27685 1 1 167 ARG HH22 H    2.310 -19.219   9.446 1.00 . A A . 279 ARG HH22 1 1 
        8 27686 1 1 167 ARG N    N   -1.475 -15.756   3.961 1.00 . A A . 279 ARG N    1 1 
        8 27687 1 1 167 ARG NE   N    1.469 -16.947   7.402 1.00 . A A . 279 ARG NE   1 1 
        8 27688 1 1 167 ARG NH1  N    2.472 -18.976   7.004 1.00 . A A . 279 ARG NH1  1 1 
        8 27689 1 1 167 ARG NH2  N    1.941 -18.354   9.106 1.00 . A A . 279 ARG NH2  1 1 
        8 27690 1 1 167 ARG O    O    0.815 -16.254   1.263 1.00 . A A . 279 ARG O    1 1 
        8 27691 1 1 168 ARG C    C   -0.429 -12.757   0.031 1.00 . A A . 280 ARG C    1 1 
        8 27692 1 1 168 ARG CA   C   -0.592 -14.287   0.018 1.00 . A A . 280 ARG CA   1 1 
        8 27693 1 1 168 ARG CB   C   -1.839 -14.678  -0.777 1.00 . A A . 280 ARG CB   1 1 
        8 27694 1 1 168 ARG CD   C   -2.685 -16.419  -2.368 1.00 . A A . 280 ARG CD   1 1 
        8 27695 1 1 168 ARG CG   C   -1.743 -16.149  -1.188 1.00 . A A . 280 ARG CG   1 1 
        8 27696 1 1 168 ARG CZ   C   -5.135 -16.432  -2.544 1.00 . A A . 280 ARG CZ   1 1 
        8 27697 1 1 168 ARG H    H   -1.602 -14.485   1.911 1.00 . A A . 280 ARG H    1 1 
        8 27698 1 1 168 ARG HA   H    0.278 -14.759  -0.410 1.00 . A A . 280 ARG HA   1 1 
        8 27699 1 1 168 ARG HB2  H   -2.715 -14.531  -0.163 1.00 . A A . 280 ARG HB2  1 1 
        8 27700 1 1 168 ARG HB3  H   -1.910 -14.062  -1.662 1.00 . A A . 280 ARG HB3  1 1 
        8 27701 1 1 168 ARG HD2  H   -2.421 -15.789  -3.207 1.00 . A A . 280 ARG HD2  1 1 
        8 27702 1 1 168 ARG HD3  H   -2.639 -17.459  -2.652 1.00 . A A . 280 ARG HD3  1 1 
        8 27703 1 1 168 ARG HE   H   -4.157 -15.587  -1.034 1.00 . A A . 280 ARG HE   1 1 
        8 27704 1 1 168 ARG HG2  H   -0.728 -16.375  -1.479 1.00 . A A . 280 ARG HG2  1 1 
        8 27705 1 1 168 ARG HG3  H   -2.026 -16.775  -0.355 1.00 . A A . 280 ARG HG3  1 1 
        8 27706 1 1 168 ARG HH11 H   -4.178 -17.354  -4.057 1.00 . A A . 280 ARG HH11 1 1 
        8 27707 1 1 168 ARG HH12 H   -5.904 -17.347  -4.155 1.00 . A A . 280 ARG HH12 1 1 
        8 27708 1 1 168 ARG HH21 H   -6.378 -15.607  -1.209 1.00 . A A . 280 ARG HH21 1 1 
        8 27709 1 1 168 ARG HH22 H   -7.136 -16.373  -2.565 1.00 . A A . 280 ARG HH22 1 1 
        8 27710 1 1 168 ARG N    N   -0.824 -14.792   1.405 1.00 . A A . 280 ARG N    1 1 
        8 27711 1 1 168 ARG NE   N   -4.056 -16.081  -1.875 1.00 . A A . 280 ARG NE   1 1 
        8 27712 1 1 168 ARG NH1  N   -5.064 -17.097  -3.673 1.00 . A A . 280 ARG NH1  1 1 
        8 27713 1 1 168 ARG NH2  N   -6.308 -16.112  -2.069 1.00 . A A . 280 ARG NH2  1 1 
        8 27714 1 1 168 ARG O    O   -1.402 -12.048   0.197 1.00 . A A . 280 ARG O    1 1 
        8 27715 1 1 169 PRO C    C    0.228 -10.147  -1.282 1.00 . A A . 281 PRO C    1 1 
        8 27716 1 1 169 PRO CA   C    1.019 -10.809  -0.149 1.00 . A A . 281 PRO CA   1 1 
        8 27717 1 1 169 PRO CB   C    2.524 -10.662  -0.382 1.00 . A A . 281 PRO CB   1 1 
        8 27718 1 1 169 PRO CD   C    2.038 -13.027  -0.350 1.00 . A A . 281 PRO CD   1 1 
        8 27719 1 1 169 PRO CG   C    2.992 -11.992  -0.877 1.00 . A A . 281 PRO CG   1 1 
        8 27720 1 1 169 PRO HA   H    0.747 -10.381   0.803 1.00 . A A . 281 PRO HA   1 1 
        8 27721 1 1 169 PRO HB2  H    2.713  -9.898  -1.124 1.00 . A A . 281 PRO HB2  1 1 
        8 27722 1 1 169 PRO HB3  H    3.022 -10.417   0.543 1.00 . A A . 281 PRO HB3  1 1 
        8 27723 1 1 169 PRO HD2  H    1.898 -13.815  -1.076 1.00 . A A . 281 PRO HD2  1 1 
        8 27724 1 1 169 PRO HD3  H    2.391 -13.428   0.586 1.00 . A A . 281 PRO HD3  1 1 
        8 27725 1 1 169 PRO HG2  H    2.990 -12.004  -1.958 1.00 . A A . 281 PRO HG2  1 1 
        8 27726 1 1 169 PRO HG3  H    3.986 -12.194  -0.509 1.00 . A A . 281 PRO HG3  1 1 
        8 27727 1 1 169 PRO N    N    0.787 -12.280  -0.144 1.00 . A A . 281 PRO N    1 1 
        8 27728 1 1 169 PRO O    O    0.017 -10.735  -2.326 1.00 . A A . 281 PRO O    1 1 
        8 27729 1 1 170 ILE C    C   -0.550  -6.834  -2.389 1.00 . A A . 282 ILE C    1 1 
        8 27730 1 1 170 ILE CA   C   -1.060  -8.251  -2.102 1.00 . A A . 282 ILE CA   1 1 
        8 27731 1 1 170 ILE CB   C   -2.470  -8.195  -1.496 1.00 . A A . 282 ILE CB   1 1 
        8 27732 1 1 170 ILE CD1  C   -3.864  -7.260   0.359 1.00 . A A . 282 ILE CD1  1 1 
        8 27733 1 1 170 ILE CG1  C   -2.435  -7.453  -0.155 1.00 . A A . 282 ILE CG1  1 1 
        8 27734 1 1 170 ILE CG2  C   -2.996  -9.616  -1.281 1.00 . A A . 282 ILE CG2  1 1 
        8 27735 1 1 170 ILE H    H    0.026  -8.460  -0.251 1.00 . A A . 282 ILE H    1 1 
        8 27736 1 1 170 ILE HA   H   -1.079  -8.830  -3.012 1.00 . A A . 282 ILE HA   1 1 
        8 27737 1 1 170 ILE HB   H   -3.128  -7.671  -2.176 1.00 . A A . 282 ILE HB   1 1 
        8 27738 1 1 170 ILE HD11 H   -4.407  -8.188   0.270 1.00 . A A . 282 ILE HD11 1 1 
        8 27739 1 1 170 ILE HD12 H   -4.357  -6.498  -0.228 1.00 . A A . 282 ILE HD12 1 1 
        8 27740 1 1 170 ILE HD13 H   -3.835  -6.956   1.395 1.00 . A A . 282 ILE HD13 1 1 
        8 27741 1 1 170 ILE HG12 H   -1.870  -8.032   0.561 1.00 . A A . 282 ILE HG12 1 1 
        8 27742 1 1 170 ILE HG13 H   -1.969  -6.490  -0.289 1.00 . A A . 282 ILE HG13 1 1 
        8 27743 1 1 170 ILE HG21 H   -4.062  -9.638  -1.465 1.00 . A A . 282 ILE HG21 1 1 
        8 27744 1 1 170 ILE HG22 H   -2.800  -9.923  -0.264 1.00 . A A . 282 ILE HG22 1 1 
        8 27745 1 1 170 ILE HG23 H   -2.499 -10.291  -1.962 1.00 . A A . 282 ILE HG23 1 1 
        8 27746 1 1 170 ILE N    N   -0.208  -8.930  -1.078 1.00 . A A . 282 ILE N    1 1 
        8 27747 1 1 170 ILE O    O    0.416  -6.370  -1.810 1.00 . A A . 282 ILE O    1 1 
        8 27748 1 1 171 LEU C    C   -2.064  -3.854  -3.401 1.00 . A A . 283 LEU C    1 1 
        8 27749 1 1 171 LEU CA   C   -0.842  -4.745  -3.605 1.00 . A A . 283 LEU CA   1 1 
        8 27750 1 1 171 LEU CB   C   -0.464  -4.760  -5.090 1.00 . A A . 283 LEU CB   1 1 
        8 27751 1 1 171 LEU CD1  C    1.015  -5.883  -6.751 1.00 . A A . 283 LEU CD1  1 1 
        8 27752 1 1 171 LEU CD2  C    2.025  -4.444  -4.964 1.00 . A A . 283 LEU CD2  1 1 
        8 27753 1 1 171 LEU CG   C    0.895  -5.435  -5.291 1.00 . A A . 283 LEU CG   1 1 
        8 27754 1 1 171 LEU H    H   -1.974  -6.563  -3.736 1.00 . A A . 283 LEU H    1 1 
        8 27755 1 1 171 LEU HA   H   -0.011  -4.413  -3.002 1.00 . A A . 283 LEU HA   1 1 
        8 27756 1 1 171 LEU HB2  H   -1.217  -5.303  -5.643 1.00 . A A . 283 LEU HB2  1 1 
        8 27757 1 1 171 LEU HB3  H   -0.415  -3.746  -5.456 1.00 . A A . 283 LEU HB3  1 1 
        8 27758 1 1 171 LEU HD11 H    1.961  -6.384  -6.898 1.00 . A A . 283 LEU HD11 1 1 
        8 27759 1 1 171 LEU HD12 H    0.961  -5.020  -7.398 1.00 . A A . 283 LEU HD12 1 1 
        8 27760 1 1 171 LEU HD13 H    0.208  -6.561  -6.987 1.00 . A A . 283 LEU HD13 1 1 
        8 27761 1 1 171 LEU HD21 H    2.656  -4.307  -5.830 1.00 . A A . 283 LEU HD21 1 1 
        8 27762 1 1 171 LEU HD22 H    2.617  -4.836  -4.151 1.00 . A A . 283 LEU HD22 1 1 
        8 27763 1 1 171 LEU HD23 H    1.605  -3.491  -4.677 1.00 . A A . 283 LEU HD23 1 1 
        8 27764 1 1 171 LEU HG   H    0.969  -6.295  -4.641 1.00 . A A . 283 LEU HG   1 1 
        8 27765 1 1 171 LEU N    N   -1.216  -6.149  -3.279 1.00 . A A . 283 LEU N    1 1 
        8 27766 1 1 171 LEU O    O   -3.187  -4.292  -3.564 1.00 . A A . 283 LEU O    1 1 
        8 27767 1 1 172 ILE C    C   -2.926  -0.579  -3.906 1.00 . A A . 284 ILE C    1 1 
        8 27768 1 1 172 ILE CA   C   -3.007  -1.688  -2.863 1.00 . A A . 284 ILE CA   1 1 
        8 27769 1 1 172 ILE CB   C   -2.858  -1.128  -1.445 1.00 . A A . 284 ILE CB   1 1 
        8 27770 1 1 172 ILE CD1  C   -2.620  -1.747   0.971 1.00 . A A . 284 ILE CD1  1 1 
        8 27771 1 1 172 ILE CG1  C   -2.904  -2.280  -0.434 1.00 . A A . 284 ILE CG1  1 1 
        8 27772 1 1 172 ILE CG2  C   -4.004  -0.153  -1.152 1.00 . A A . 284 ILE CG2  1 1 
        8 27773 1 1 172 ILE H    H   -0.942  -2.293  -2.902 1.00 . A A . 284 ILE H    1 1 
        8 27774 1 1 172 ILE HA   H   -3.939  -2.226  -2.955 1.00 . A A . 284 ILE HA   1 1 
        8 27775 1 1 172 ILE HB   H   -1.915  -0.611  -1.361 1.00 . A A . 284 ILE HB   1 1 
        8 27776 1 1 172 ILE HD11 H   -3.075  -0.775   1.087 1.00 . A A . 284 ILE HD11 1 1 
        8 27777 1 1 172 ILE HD12 H   -1.553  -1.664   1.115 1.00 . A A . 284 ILE HD12 1 1 
        8 27778 1 1 172 ILE HD13 H   -3.031  -2.426   1.704 1.00 . A A . 284 ILE HD13 1 1 
        8 27779 1 1 172 ILE HG12 H   -3.883  -2.737  -0.455 1.00 . A A . 284 ILE HG12 1 1 
        8 27780 1 1 172 ILE HG13 H   -2.158  -3.017  -0.696 1.00 . A A . 284 ILE HG13 1 1 
        8 27781 1 1 172 ILE HG21 H   -4.895  -0.709  -0.905 1.00 . A A . 284 ILE HG21 1 1 
        8 27782 1 1 172 ILE HG22 H   -4.189   0.458  -2.023 1.00 . A A . 284 ILE HG22 1 1 
        8 27783 1 1 172 ILE HG23 H   -3.732   0.481  -0.320 1.00 . A A . 284 ILE HG23 1 1 
        8 27784 1 1 172 ILE N    N   -1.856  -2.615  -3.045 1.00 . A A . 284 ILE N    1 1 
        8 27785 1 1 172 ILE O    O   -1.898   0.048  -4.078 1.00 . A A . 284 ILE O    1 1 
        8 27786 1 1 173 ILE C    C   -4.803   1.896  -5.267 1.00 . A A . 285 ILE C    1 1 
        8 27787 1 1 173 ILE CA   C   -3.984   0.679  -5.691 1.00 . A A . 285 ILE CA   1 1 
        8 27788 1 1 173 ILE CB   C   -4.622  -0.011  -6.902 1.00 . A A . 285 ILE CB   1 1 
        8 27789 1 1 173 ILE CD1  C   -4.533  -2.033  -8.381 1.00 . A A . 285 ILE CD1  1 1 
        8 27790 1 1 173 ILE CG1  C   -3.822  -1.269  -7.261 1.00 . A A . 285 ILE CG1  1 1 
        8 27791 1 1 173 ILE CG2  C   -4.622   0.948  -8.097 1.00 . A A . 285 ILE CG2  1 1 
        8 27792 1 1 173 ILE H    H   -4.830  -0.825  -4.405 1.00 . A A . 285 ILE H    1 1 
        8 27793 1 1 173 ILE HA   H   -2.970   0.966  -5.918 1.00 . A A . 285 ILE HA   1 1 
        8 27794 1 1 173 ILE HB   H   -5.640  -0.286  -6.664 1.00 . A A . 285 ILE HB   1 1 
        8 27795 1 1 173 ILE HD11 H   -4.425  -3.095  -8.218 1.00 . A A . 285 ILE HD11 1 1 
        8 27796 1 1 173 ILE HD12 H   -4.094  -1.768  -9.332 1.00 . A A . 285 ILE HD12 1 1 
        8 27797 1 1 173 ILE HD13 H   -5.582  -1.775  -8.385 1.00 . A A . 285 ILE HD13 1 1 
        8 27798 1 1 173 ILE HG12 H   -2.834  -0.985  -7.591 1.00 . A A . 285 ILE HG12 1 1 
        8 27799 1 1 173 ILE HG13 H   -3.742  -1.904  -6.391 1.00 . A A . 285 ILE HG13 1 1 
        8 27800 1 1 173 ILE HG21 H   -5.565   1.472  -8.136 1.00 . A A . 285 ILE HG21 1 1 
        8 27801 1 1 173 ILE HG22 H   -4.483   0.386  -9.009 1.00 . A A . 285 ILE HG22 1 1 
        8 27802 1 1 173 ILE HG23 H   -3.818   1.660  -7.986 1.00 . A A . 285 ILE HG23 1 1 
        8 27803 1 1 173 ILE N    N   -4.005  -0.337  -4.601 1.00 . A A . 285 ILE N    1 1 
        8 27804 1 1 173 ILE O    O   -5.949   1.774  -4.877 1.00 . A A . 285 ILE O    1 1 
        8 27805 1 1 174 VAL C    C   -5.033   5.221  -6.199 1.00 . A A . 286 VAL C    1 1 
        8 27806 1 1 174 VAL CA   C   -4.962   4.300  -4.979 1.00 . A A . 286 VAL CA   1 1 
        8 27807 1 1 174 VAL CB   C   -4.145   4.947  -3.855 1.00 . A A . 286 VAL CB   1 1 
        8 27808 1 1 174 VAL CG1  C   -4.834   6.235  -3.396 1.00 . A A . 286 VAL CG1  1 1 
        8 27809 1 1 174 VAL CG2  C   -4.044   3.982  -2.669 1.00 . A A . 286 VAL CG2  1 1 
        8 27810 1 1 174 VAL H    H   -3.287   3.122  -5.636 1.00 . A A . 286 VAL H    1 1 
        8 27811 1 1 174 VAL HA   H   -5.949   4.054  -4.627 1.00 . A A . 286 VAL HA   1 1 
        8 27812 1 1 174 VAL HB   H   -3.154   5.180  -4.218 1.00 . A A . 286 VAL HB   1 1 
        8 27813 1 1 174 VAL HG11 H   -4.632   7.024  -4.105 1.00 . A A . 286 VAL HG11 1 1 
        8 27814 1 1 174 VAL HG12 H   -4.456   6.519  -2.424 1.00 . A A . 286 VAL HG12 1 1 
        8 27815 1 1 174 VAL HG13 H   -5.900   6.071  -3.333 1.00 . A A . 286 VAL HG13 1 1 
        8 27816 1 1 174 VAL HG21 H   -3.144   3.391  -2.763 1.00 . A A . 286 VAL HG21 1 1 
        8 27817 1 1 174 VAL HG22 H   -4.905   3.327  -2.662 1.00 . A A . 286 VAL HG22 1 1 
        8 27818 1 1 174 VAL HG23 H   -4.009   4.545  -1.747 1.00 . A A . 286 VAL HG23 1 1 
        8 27819 1 1 174 VAL N    N   -4.218   3.062  -5.340 1.00 . A A . 286 VAL N    1 1 
        8 27820 1 1 174 VAL O    O   -4.026   5.541  -6.803 1.00 . A A . 286 VAL O    1 1 
        8 27821 1 1 175 THR C    C   -7.079   7.763  -7.533 1.00 . A A . 287 THR C    1 1 
        8 27822 1 1 175 THR CA   C   -6.375   6.436  -7.819 1.00 . A A . 287 THR CA   1 1 
        8 27823 1 1 175 THR CB   C   -7.238   5.560  -8.732 1.00 . A A . 287 THR CB   1 1 
        8 27824 1 1 175 THR CG2  C   -6.480   4.279  -9.101 1.00 . A A . 287 THR CG2  1 1 
        8 27825 1 1 175 THR H    H   -6.996   5.440  -6.011 1.00 . A A . 287 THR H    1 1 
        8 27826 1 1 175 THR HA   H   -5.415   6.612  -8.278 1.00 . A A . 287 THR HA   1 1 
        8 27827 1 1 175 THR HB   H   -7.475   6.105  -9.632 1.00 . A A . 287 THR HB   1 1 
        8 27828 1 1 175 THR HG1  H   -8.219   4.607  -7.349 1.00 . A A . 287 THR HG1  1 1 
        8 27829 1 1 175 THR HG21 H   -6.926   3.439  -8.590 1.00 . A A . 287 THR HG21 1 1 
        8 27830 1 1 175 THR HG22 H   -5.445   4.368  -8.808 1.00 . A A . 287 THR HG22 1 1 
        8 27831 1 1 175 THR HG23 H   -6.540   4.122 -10.168 1.00 . A A . 287 THR HG23 1 1 
        8 27832 1 1 175 THR N    N   -6.215   5.643  -6.565 1.00 . A A . 287 THR N    1 1 
        8 27833 1 1 175 THR O    O   -7.844   7.879  -6.595 1.00 . A A . 287 THR O    1 1 
        8 27834 1 1 175 THR OG1  O   -8.440   5.218  -8.055 1.00 . A A . 287 THR OG1  1 1 
        8 27835 1 1 176 LEU C    C   -8.653   9.984  -9.454 1.00 . A A . 288 LEU C    1 1 
        8 27836 1 1 176 LEU CA   C   -7.653   9.999  -8.296 1.00 . A A . 288 LEU CA   1 1 
        8 27837 1 1 176 LEU CB   C   -6.659  11.150  -8.460 1.00 . A A . 288 LEU CB   1 1 
        8 27838 1 1 176 LEU CD1  C   -7.812  12.765  -6.936 1.00 . A A . 288 LEU CD1  1 1 
        8 27839 1 1 176 LEU CD2  C   -6.487  13.608  -8.880 1.00 . A A . 288 LEU CD2  1 1 
        8 27840 1 1 176 LEU CG   C   -7.403  12.486  -8.385 1.00 . A A . 288 LEU CG   1 1 
        8 27841 1 1 176 LEU H    H   -6.085   8.693  -8.975 1.00 . A A . 288 LEU H    1 1 
        8 27842 1 1 176 LEU HA   H   -8.167  10.079  -7.350 1.00 . A A . 288 LEU HA   1 1 
        8 27843 1 1 176 LEU HB2  H   -5.922  11.104  -7.672 1.00 . A A . 288 LEU HB2  1 1 
        8 27844 1 1 176 LEU HB3  H   -6.168  11.068  -9.417 1.00 . A A . 288 LEU HB3  1 1 
        8 27845 1 1 176 LEU HD11 H   -8.308  11.897  -6.529 1.00 . A A . 288 LEU HD11 1 1 
        8 27846 1 1 176 LEU HD12 H   -8.485  13.611  -6.909 1.00 . A A . 288 LEU HD12 1 1 
        8 27847 1 1 176 LEU HD13 H   -6.933  12.986  -6.350 1.00 . A A . 288 LEU HD13 1 1 
        8 27848 1 1 176 LEU HD21 H   -7.077  14.357  -9.387 1.00 . A A . 288 LEU HD21 1 1 
        8 27849 1 1 176 LEU HD22 H   -5.757  13.202  -9.564 1.00 . A A . 288 LEU HD22 1 1 
        8 27850 1 1 176 LEU HD23 H   -5.980  14.058  -8.039 1.00 . A A . 288 LEU HD23 1 1 
        8 27851 1 1 176 LEU HG   H   -8.286  12.441  -9.005 1.00 . A A . 288 LEU HG   1 1 
        8 27852 1 1 176 LEU N    N   -6.825   8.760  -8.338 1.00 . A A . 288 LEU N    1 1 
        8 27853 1 1 176 LEU O    O   -8.277   9.813 -10.601 1.00 . A A . 288 LEU O    1 1 
        8 27854 1 1 177 GLU C    C  -11.912  11.213 -10.162 1.00 . A A . 289 GLU C    1 1 
        8 27855 1 1 177 GLU CA   C  -10.967  10.012 -10.202 1.00 . A A . 289 GLU CA   1 1 
        8 27856 1 1 177 GLU CB   C  -11.720   8.734  -9.822 1.00 . A A . 289 GLU CB   1 1 
        8 27857 1 1 177 GLU CD   C  -10.384   7.199 -11.278 1.00 . A A . 289 GLU CD   1 1 
        8 27858 1 1 177 GLU CG   C  -10.761   7.541  -9.836 1.00 . A A . 289 GLU CG   1 1 
        8 27859 1 1 177 GLU H    H  -10.170  10.406  -8.243 1.00 . A A . 289 GLU H    1 1 
        8 27860 1 1 177 GLU HA   H  -10.522   9.911 -11.181 1.00 . A A . 289 GLU HA   1 1 
        8 27861 1 1 177 GLU HB2  H  -12.140   8.846  -8.833 1.00 . A A . 289 GLU HB2  1 1 
        8 27862 1 1 177 GLU HB3  H  -12.515   8.560 -10.532 1.00 . A A . 289 GLU HB3  1 1 
        8 27863 1 1 177 GLU HG2  H   -9.868   7.791  -9.279 1.00 . A A . 289 GLU HG2  1 1 
        8 27864 1 1 177 GLU HG3  H  -11.240   6.688  -9.379 1.00 . A A . 289 GLU HG3  1 1 
        8 27865 1 1 177 GLU N    N   -9.914  10.164  -9.158 1.00 . A A . 289 GLU N    1 1 
        8 27866 1 1 177 GLU O    O  -12.113  11.814  -9.124 1.00 . A A . 289 GLU O    1 1 
        8 27867 1 1 177 GLU OE1  O  -11.226   7.364 -12.145 1.00 . A A . 289 GLU OE1  1 1 
        8 27868 1 1 177 GLU OE2  O   -9.259   6.779 -11.491 1.00 . A A . 289 GLU OE2  1 1 
        8 27869 1 1 178 THR C    C  -14.878  12.161 -11.036 1.00 . A A . 290 THR C    1 1 
        8 27870 1 1 178 THR CA   C  -13.468  12.692 -11.300 1.00 . A A . 290 THR CA   1 1 
        8 27871 1 1 178 THR CB   C  -13.375  13.282 -12.710 1.00 . A A . 290 THR CB   1 1 
        8 27872 1 1 178 THR CG2  C  -11.951  13.772 -12.975 1.00 . A A . 290 THR CG2  1 1 
        8 27873 1 1 178 THR H    H  -12.287  11.082 -12.108 1.00 . A A . 290 THR H    1 1 
        8 27874 1 1 178 THR HA   H  -13.200  13.437 -10.568 1.00 . A A . 290 THR HA   1 1 
        8 27875 1 1 178 THR HB   H  -14.059  14.112 -12.797 1.00 . A A . 290 THR HB   1 1 
        8 27876 1 1 178 THR HG1  H  -14.641  12.050 -13.523 1.00 . A A . 290 THR HG1  1 1 
        8 27877 1 1 178 THR HG21 H  -11.843  14.021 -14.021 1.00 . A A . 290 THR HG21 1 1 
        8 27878 1 1 178 THR HG22 H  -11.248  12.994 -12.716 1.00 . A A . 290 THR HG22 1 1 
        8 27879 1 1 178 THR HG23 H  -11.755  14.649 -12.375 1.00 . A A . 290 THR HG23 1 1 
        8 27880 1 1 178 THR N    N  -12.493  11.563 -11.281 1.00 . A A . 290 THR N    1 1 
        8 27881 1 1 178 THR O    O  -15.150  10.991 -11.218 1.00 . A A . 290 THR O    1 1 
        8 27882 1 1 178 THR OG1  O  -13.721  12.286 -13.661 1.00 . A A . 290 THR OG1  1 1 
        8 27883 1 1 179 ARG C    C  -17.792  11.892 -11.561 1.00 . A A . 291 ARG C    1 1 
        8 27884 1 1 179 ARG CA   C  -17.174  12.567 -10.328 1.00 . A A . 291 ARG CA   1 1 
        8 27885 1 1 179 ARG CB   C  -17.943  13.845  -9.984 1.00 . A A . 291 ARG CB   1 1 
        8 27886 1 1 179 ARG CD   C  -20.120  14.756  -9.162 1.00 . A A . 291 ARG CD   1 1 
        8 27887 1 1 179 ARG CG   C  -19.366  13.483  -9.552 1.00 . A A . 291 ARG CG   1 1 
        8 27888 1 1 179 ARG CZ   C  -21.187  15.103 -11.348 1.00 . A A . 291 ARG CZ   1 1 
        8 27889 1 1 179 ARG H    H  -15.523  13.954 -10.480 1.00 . A A . 291 ARG H    1 1 
        8 27890 1 1 179 ARG HA   H  -17.186  11.893  -9.485 1.00 . A A . 291 ARG HA   1 1 
        8 27891 1 1 179 ARG HB2  H  -17.442  14.361  -9.177 1.00 . A A . 291 ARG HB2  1 1 
        8 27892 1 1 179 ARG HB3  H  -17.984  14.487 -10.851 1.00 . A A . 291 ARG HB3  1 1 
        8 27893 1 1 179 ARG HD2  H  -21.076  14.506  -8.723 1.00 . A A . 291 ARG HD2  1 1 
        8 27894 1 1 179 ARG HD3  H  -19.533  15.347  -8.477 1.00 . A A . 291 ARG HD3  1 1 
        8 27895 1 1 179 ARG HE   H  -19.776  16.299 -10.619 1.00 . A A . 291 ARG HE   1 1 
        8 27896 1 1 179 ARG HG2  H  -19.877  12.997 -10.371 1.00 . A A . 291 ARG HG2  1 1 
        8 27897 1 1 179 ARG HG3  H  -19.327  12.816  -8.704 1.00 . A A . 291 ARG HG3  1 1 
        8 27898 1 1 179 ARG HH11 H  -21.855  13.497 -10.332 1.00 . A A . 291 ARG HH11 1 1 
        8 27899 1 1 179 ARG HH12 H  -22.588  13.767 -11.874 1.00 . A A . 291 ARG HH12 1 1 
        8 27900 1 1 179 ARG HH21 H  -20.752  16.601 -12.602 1.00 . A A . 291 ARG HH21 1 1 
        8 27901 1 1 179 ARG HH22 H  -21.974  15.500 -13.145 1.00 . A A . 291 ARG HH22 1 1 
        8 27902 1 1 179 ARG N    N  -15.773  13.015 -10.613 1.00 . A A . 291 ARG N    1 1 
        8 27903 1 1 179 ARG NE   N  -20.314  15.498 -10.445 1.00 . A A . 291 ARG NE   1 1 
        8 27904 1 1 179 ARG NH1  N  -21.934  14.038 -11.168 1.00 . A A . 291 ARG NH1  1 1 
        8 27905 1 1 179 ARG NH2  N  -21.315  15.788 -12.450 1.00 . A A . 291 ARG NH2  1 1 
        8 27906 1 1 179 ARG O    O  -18.678  11.068 -11.444 1.00 . A A . 291 ARG O    1 1 
        8 27907 1 1 180 ASP C    C  -17.354  10.356 -14.406 1.00 . A A . 292 ASP C    1 1 
        8 27908 1 1 180 ASP CA   C  -17.961  11.706 -13.985 1.00 . A A . 292 ASP CA   1 1 
        8 27909 1 1 180 ASP CB   C  -17.701  12.774 -15.055 1.00 . A A . 292 ASP CB   1 1 
        8 27910 1 1 180 ASP CG   C  -16.195  12.986 -15.241 1.00 . A A . 292 ASP CG   1 1 
        8 27911 1 1 180 ASP H    H  -16.564  12.844 -12.799 1.00 . A A . 292 ASP H    1 1 
        8 27912 1 1 180 ASP HA   H  -19.024  11.597 -13.837 1.00 . A A . 292 ASP HA   1 1 
        8 27913 1 1 180 ASP HB2  H  -18.135  12.455 -15.990 1.00 . A A . 292 ASP HB2  1 1 
        8 27914 1 1 180 ASP HB3  H  -18.156  13.704 -14.748 1.00 . A A . 292 ASP HB3  1 1 
        8 27915 1 1 180 ASP N    N  -17.328  12.236 -12.737 1.00 . A A . 292 ASP N    1 1 
        8 27916 1 1 180 ASP O    O  -17.625   9.870 -15.487 1.00 . A A . 292 ASP O    1 1 
        8 27917 1 1 180 ASP OD1  O  -15.511  12.023 -15.543 1.00 . A A . 292 ASP OD1  1 1 
        8 27918 1 1 180 ASP OD2  O  -15.752  14.111 -15.078 1.00 . A A . 292 ASP OD2  1 1 
        8 27919 1 1 181 GLY C    C  -14.845   8.336 -14.732 1.00 . A A . 293 GLY C    1 1 
        8 27920 1 1 181 GLY CA   C  -16.097   8.347 -13.844 1.00 . A A . 293 GLY CA   1 1 
        8 27921 1 1 181 GLY H    H  -16.223  10.209 -12.771 1.00 . A A . 293 GLY H    1 1 
        8 27922 1 1 181 GLY HA2  H  -15.873   7.858 -12.908 1.00 . A A . 293 GLY HA2  1 1 
        8 27923 1 1 181 GLY HA3  H  -16.890   7.813 -14.345 1.00 . A A . 293 GLY HA3  1 1 
        8 27924 1 1 181 GLY N    N  -16.542   9.748 -13.572 1.00 . A A . 293 GLY N    1 1 
        8 27925 1 1 181 GLY O    O  -14.541   7.339 -15.359 1.00 . A A . 293 GLY O    1 1 
        8 27926 1 1 182 GLN C    C  -11.637   9.447 -14.762 1.00 . A A . 294 GLN C    1 1 
        8 27927 1 1 182 GLN CA   C  -12.891   9.469 -15.642 1.00 . A A . 294 GLN CA   1 1 
        8 27928 1 1 182 GLN CB   C  -12.985  10.784 -16.417 1.00 . A A . 294 GLN CB   1 1 
        8 27929 1 1 182 GLN CD   C  -14.277  12.031 -18.159 1.00 . A A . 294 GLN CD   1 1 
        8 27930 1 1 182 GLN CG   C  -14.092  10.678 -17.468 1.00 . A A . 294 GLN CG   1 1 
        8 27931 1 1 182 GLN H    H  -14.380  10.219 -14.277 1.00 . A A . 294 GLN H    1 1 
        8 27932 1 1 182 GLN HA   H  -12.881   8.636 -16.327 1.00 . A A . 294 GLN HA   1 1 
        8 27933 1 1 182 GLN HB2  H  -13.211  11.589 -15.734 1.00 . A A . 294 GLN HB2  1 1 
        8 27934 1 1 182 GLN HB3  H  -12.043  10.982 -16.907 1.00 . A A . 294 GLN HB3  1 1 
        8 27935 1 1 182 GLN HE21 H  -15.104  11.244 -19.785 1.00 . A A . 294 GLN HE21 1 1 
        8 27936 1 1 182 GLN HE22 H  -14.943  12.934 -19.798 1.00 . A A . 294 GLN HE22 1 1 
        8 27937 1 1 182 GLN HG2  H  -13.819   9.933 -18.201 1.00 . A A . 294 GLN HG2  1 1 
        8 27938 1 1 182 GLN HG3  H  -15.016  10.389 -16.991 1.00 . A A . 294 GLN HG3  1 1 
        8 27939 1 1 182 GLN N    N  -14.120   9.428 -14.792 1.00 . A A . 294 GLN N    1 1 
        8 27940 1 1 182 GLN NE2  N  -14.819  12.074 -19.345 1.00 . A A . 294 GLN NE2  1 1 
        8 27941 1 1 182 GLN O    O  -11.592  10.078 -13.724 1.00 . A A . 294 GLN O    1 1 
        8 27942 1 1 182 GLN OE1  O  -13.925  13.059 -17.616 1.00 . A A . 294 GLN OE1  1 1 
        8 27943 1 1 183 VAL C    C   -8.421   9.696 -14.571 1.00 . A A . 295 VAL C    1 1 
        8 27944 1 1 183 VAL CA   C   -9.415   8.562 -14.309 1.00 . A A . 295 VAL CA   1 1 
        8 27945 1 1 183 VAL CB   C   -8.812   7.212 -14.716 1.00 . A A . 295 VAL CB   1 1 
        8 27946 1 1 183 VAL CG1  C   -7.571   6.923 -13.867 1.00 . A A . 295 VAL CG1  1 1 
        8 27947 1 1 183 VAL CG2  C   -9.840   6.098 -14.499 1.00 . A A . 295 VAL CG2  1 1 
        8 27948 1 1 183 VAL H    H  -10.660   8.292 -16.050 1.00 . A A . 295 VAL H    1 1 
        8 27949 1 1 183 VAL HA   H   -9.695   8.542 -13.268 1.00 . A A . 295 VAL HA   1 1 
        8 27950 1 1 183 VAL HB   H   -8.532   7.244 -15.760 1.00 . A A . 295 VAL HB   1 1 
        8 27951 1 1 183 VAL HG11 H   -7.490   5.860 -13.696 1.00 . A A . 295 VAL HG11 1 1 
        8 27952 1 1 183 VAL HG12 H   -7.656   7.435 -12.920 1.00 . A A . 295 VAL HG12 1 1 
        8 27953 1 1 183 VAL HG13 H   -6.691   7.273 -14.386 1.00 . A A . 295 VAL HG13 1 1 
        8 27954 1 1 183 VAL HG21 H   -9.467   5.175 -14.917 1.00 . A A . 295 VAL HG21 1 1 
        8 27955 1 1 183 VAL HG22 H  -10.768   6.363 -14.985 1.00 . A A . 295 VAL HG22 1 1 
        8 27956 1 1 183 VAL HG23 H  -10.013   5.968 -13.440 1.00 . A A . 295 VAL HG23 1 1 
        8 27957 1 1 183 VAL N    N  -10.625   8.727 -15.171 1.00 . A A . 295 VAL N    1 1 
        8 27958 1 1 183 VAL O    O   -8.115  10.014 -15.706 1.00 . A A . 295 VAL O    1 1 
        8 27959 1 1 184 LEU C    C   -5.509  10.917 -13.491 1.00 . A A . 296 LEU C    1 1 
        8 27960 1 1 184 LEU CA   C   -6.940  11.420 -13.702 1.00 . A A . 296 LEU CA   1 1 
        8 27961 1 1 184 LEU CB   C   -7.310  12.443 -12.626 1.00 . A A . 296 LEU CB   1 1 
        8 27962 1 1 184 LEU CD1  C   -9.136  13.893 -11.727 1.00 . A A . 296 LEU CD1  1 1 
        8 27963 1 1 184 LEU CD2  C   -8.778  13.726 -14.193 1.00 . A A . 296 LEU CD2  1 1 
        8 27964 1 1 184 LEU CG   C   -8.731  12.959 -12.869 1.00 . A A . 296 LEU CG   1 1 
        8 27965 1 1 184 LEU H    H   -8.184  10.028 -12.626 1.00 . A A . 296 LEU H    1 1 
        8 27966 1 1 184 LEU HA   H   -7.043  11.860 -14.682 1.00 . A A . 296 LEU HA   1 1 
        8 27967 1 1 184 LEU HB2  H   -7.258  11.976 -11.653 1.00 . A A . 296 LEU HB2  1 1 
        8 27968 1 1 184 LEU HB3  H   -6.618  13.271 -12.665 1.00 . A A . 296 LEU HB3  1 1 
        8 27969 1 1 184 LEU HD11 H   -8.252  14.332 -11.291 1.00 . A A . 296 LEU HD11 1 1 
        8 27970 1 1 184 LEU HD12 H   -9.667  13.330 -10.973 1.00 . A A . 296 LEU HD12 1 1 
        8 27971 1 1 184 LEU HD13 H   -9.776  14.674 -12.110 1.00 . A A . 296 LEU HD13 1 1 
        8 27972 1 1 184 LEU HD21 H   -9.078  13.058 -14.987 1.00 . A A . 296 LEU HD21 1 1 
        8 27973 1 1 184 LEU HD22 H   -7.801  14.129 -14.411 1.00 . A A . 296 LEU HD22 1 1 
        8 27974 1 1 184 LEU HD23 H   -9.491  14.535 -14.115 1.00 . A A . 296 LEU HD23 1 1 
        8 27975 1 1 184 LEU HG   H   -9.415  12.123 -12.911 1.00 . A A . 296 LEU HG   1 1 
        8 27976 1 1 184 LEU N    N   -7.917  10.305 -13.528 1.00 . A A . 296 LEU N    1 1 
        8 27977 1 1 184 LEU O    O   -4.602  11.304 -14.203 1.00 . A A . 296 LEU O    1 1 
        8 27978 1 1 185 GLY C    C   -3.984   8.316 -11.350 1.00 . A A . 297 GLY C    1 1 
        8 27979 1 1 185 GLY CA   C   -3.923   9.547 -12.257 1.00 . A A . 297 GLY CA   1 1 
        8 27980 1 1 185 GLY H    H   -6.055   9.759 -11.966 1.00 . A A . 297 GLY H    1 1 
        8 27981 1 1 185 GLY HA2  H   -3.456   9.279 -13.194 1.00 . A A . 297 GLY HA2  1 1 
        8 27982 1 1 185 GLY HA3  H   -3.340  10.316 -11.774 1.00 . A A . 297 GLY HA3  1 1 
        8 27983 1 1 185 GLY N    N   -5.302  10.060 -12.521 1.00 . A A . 297 GLY N    1 1 
        8 27984 1 1 185 GLY O    O   -4.907   8.155 -10.575 1.00 . A A . 297 GLY O    1 1 
        8 27985 1 1 186 ARG C    C   -1.630   5.973  -9.978 1.00 . A A . 298 ARG C    1 1 
        8 27986 1 1 186 ARG CA   C   -3.008   6.214 -10.604 1.00 . A A . 298 ARG CA   1 1 
        8 27987 1 1 186 ARG CB   C   -3.357   5.084 -11.573 1.00 . A A . 298 ARG CB   1 1 
        8 27988 1 1 186 ARG CD   C   -5.177   4.098 -12.981 1.00 . A A . 298 ARG CD   1 1 
        8 27989 1 1 186 ARG CG   C   -4.775   5.293 -12.110 1.00 . A A . 298 ARG CG   1 1 
        8 27990 1 1 186 ARG CZ   C   -3.970   2.985 -14.810 1.00 . A A . 298 ARG CZ   1 1 
        8 27991 1 1 186 ARG H    H   -2.265   7.615 -12.064 1.00 . A A . 298 ARG H    1 1 
        8 27992 1 1 186 ARG HA   H   -3.760   6.285  -9.835 1.00 . A A . 298 ARG HA   1 1 
        8 27993 1 1 186 ARG HB2  H   -2.656   5.085 -12.394 1.00 . A A . 298 ARG HB2  1 1 
        8 27994 1 1 186 ARG HB3  H   -3.305   4.138 -11.056 1.00 . A A . 298 ARG HB3  1 1 
        8 27995 1 1 186 ARG HD2  H   -5.124   3.184 -12.407 1.00 . A A . 298 ARG HD2  1 1 
        8 27996 1 1 186 ARG HD3  H   -6.171   4.238 -13.375 1.00 . A A . 298 ARG HD3  1 1 
        8 27997 1 1 186 ARG HE   H   -3.672   4.884 -14.304 1.00 . A A . 298 ARG HE   1 1 
        8 27998 1 1 186 ARG HG2  H   -5.464   5.383 -11.283 1.00 . A A . 298 ARG HG2  1 1 
        8 27999 1 1 186 ARG HG3  H   -4.805   6.194 -12.704 1.00 . A A . 298 ARG HG3  1 1 
        8 28000 1 1 186 ARG HH11 H   -5.304   1.820 -13.853 1.00 . A A . 298 ARG HH11 1 1 
        8 28001 1 1 186 ARG HH12 H   -4.437   1.062 -15.142 1.00 . A A . 298 ARG HH12 1 1 
        8 28002 1 1 186 ARG HH21 H   -2.583   3.860 -15.957 1.00 . A A . 298 ARG HH21 1 1 
        8 28003 1 1 186 ARG HH22 H   -2.916   2.199 -16.319 1.00 . A A . 298 ARG HH22 1 1 
        8 28004 1 1 186 ARG N    N   -3.004   7.451 -11.442 1.00 . A A . 298 ARG N    1 1 
        8 28005 1 1 186 ARG NE   N   -4.181   4.072 -14.097 1.00 . A A . 298 ARG NE   1 1 
        8 28006 1 1 186 ARG NH1  N   -4.623   1.869 -14.581 1.00 . A A . 298 ARG NH1  1 1 
        8 28007 1 1 186 ARG NH2  N   -3.087   3.018 -15.770 1.00 . A A . 298 ARG NH2  1 1 
        8 28008 1 1 186 ARG O    O   -0.610   6.107 -10.626 1.00 . A A . 298 ARG O    1 1 
        8 28009 1 1 187 ARG C    C   -0.580   3.898  -7.261 1.00 . A A . 299 ARG C    1 1 
        8 28010 1 1 187 ARG CA   C   -0.327   5.168  -8.081 1.00 . A A . 299 ARG CA   1 1 
        8 28011 1 1 187 ARG CB   C    0.094   6.319  -7.167 1.00 . A A . 299 ARG CB   1 1 
        8 28012 1 1 187 ARG CD   C    1.758   7.317  -8.752 1.00 . A A . 299 ARG CD   1 1 
        8 28013 1 1 187 ARG CG   C    0.436   7.549  -8.011 1.00 . A A . 299 ARG CG   1 1 
        8 28014 1 1 187 ARG CZ   C    4.040   6.842  -7.974 1.00 . A A . 299 ARG CZ   1 1 
        8 28015 1 1 187 ARG H    H   -2.423   5.653  -8.186 1.00 . A A . 299 ARG H    1 1 
        8 28016 1 1 187 ARG HA   H    0.429   4.989  -8.830 1.00 . A A . 299 ARG HA   1 1 
        8 28017 1 1 187 ARG HB2  H   -0.717   6.558  -6.495 1.00 . A A . 299 ARG HB2  1 1 
        8 28018 1 1 187 ARG HB3  H    0.961   6.025  -6.594 1.00 . A A . 299 ARG HB3  1 1 
        8 28019 1 1 187 ARG HD2  H    1.692   6.429  -9.364 1.00 . A A . 299 ARG HD2  1 1 
        8 28020 1 1 187 ARG HD3  H    2.002   8.174  -9.359 1.00 . A A . 299 ARG HD3  1 1 
        8 28021 1 1 187 ARG HE   H    2.532   7.239  -6.741 1.00 . A A . 299 ARG HE   1 1 
        8 28022 1 1 187 ARG HG2  H   -0.353   7.722  -8.729 1.00 . A A . 299 ARG HG2  1 1 
        8 28023 1 1 187 ARG HG3  H    0.533   8.411  -7.367 1.00 . A A . 299 ARG HG3  1 1 
        8 28024 1 1 187 ARG HH11 H    3.806   6.801  -9.973 1.00 . A A . 299 ARG HH11 1 1 
        8 28025 1 1 187 ARG HH12 H    5.402   6.470  -9.397 1.00 . A A . 299 ARG HH12 1 1 
        8 28026 1 1 187 ARG HH21 H    4.606   6.807  -6.053 1.00 . A A . 299 ARG HH21 1 1 
        8 28027 1 1 187 ARG HH22 H    5.853   6.473  -7.208 1.00 . A A . 299 ARG HH22 1 1 
        8 28028 1 1 187 ARG N    N   -1.600   5.620  -8.718 1.00 . A A . 299 ARG N    1 1 
        8 28029 1 1 187 ARG NE   N    2.789   7.136  -7.682 1.00 . A A . 299 ARG NE   1 1 
        8 28030 1 1 187 ARG NH1  N    4.446   6.693  -9.213 1.00 . A A . 299 ARG NH1  1 1 
        8 28031 1 1 187 ARG NH2  N    4.900   6.695  -7.003 1.00 . A A . 299 ARG NH2  1 1 
        8 28032 1 1 187 ARG O    O   -1.698   3.622  -6.871 1.00 . A A . 299 ARG O    1 1 
        8 28033 1 1 188 CYS C    C    1.398   1.559  -5.310 1.00 . A A . 300 CYS C    1 1 
        8 28034 1 1 188 CYS CA   C    0.245   1.830  -6.279 1.00 . A A . 300 CYS CA   1 1 
        8 28035 1 1 188 CYS CB   C    0.215   0.771  -7.381 1.00 . A A . 300 CYS CB   1 1 
        8 28036 1 1 188 CYS H    H    1.349   3.404  -7.261 1.00 . A A . 300 CYS H    1 1 
        8 28037 1 1 188 CYS HA   H   -0.693   1.839  -5.748 1.00 . A A . 300 CYS HA   1 1 
        8 28038 1 1 188 CYS HB2  H    1.103   0.860  -7.991 1.00 . A A . 300 CYS HB2  1 1 
        8 28039 1 1 188 CYS HB3  H    0.183  -0.212  -6.934 1.00 . A A . 300 CYS HB3  1 1 
        8 28040 1 1 188 CYS HG   H   -1.794   1.690  -8.002 1.00 . A A . 300 CYS HG   1 1 
        8 28041 1 1 188 CYS N    N    0.447   3.128  -6.994 1.00 . A A . 300 CYS N    1 1 
        8 28042 1 1 188 CYS O    O    2.501   2.038  -5.494 1.00 . A A . 300 CYS O    1 1 
        8 28043 1 1 188 CYS SG   S   -1.252   1.013  -8.413 1.00 . A A . 300 CYS SG   1 1 
        8 28044 1 1 189 PHE C    C    2.005  -1.024  -2.828 1.00 . A A . 301 PHE C    1 1 
        8 28045 1 1 189 PHE CA   C    2.236   0.402  -3.339 1.00 . A A . 301 PHE CA   1 1 
        8 28046 1 1 189 PHE CB   C    2.166   1.423  -2.196 1.00 . A A . 301 PHE CB   1 1 
        8 28047 1 1 189 PHE CD1  C    0.964   0.469  -0.172 1.00 . A A . 301 PHE CD1  1 1 
        8 28048 1 1 189 PHE CD2  C   -0.239   2.047  -1.628 1.00 . A A . 301 PHE CD2  1 1 
        8 28049 1 1 189 PHE CE1  C   -0.179   0.369   0.664 1.00 . A A . 301 PHE CE1  1 1 
        8 28050 1 1 189 PHE CE2  C   -1.385   1.945  -0.791 1.00 . A A . 301 PHE CE2  1 1 
        8 28051 1 1 189 PHE CG   C    0.936   1.307  -1.318 1.00 . A A . 301 PHE CG   1 1 
        8 28052 1 1 189 PHE CZ   C   -1.355   1.106   0.355 1.00 . A A . 301 PHE CZ   1 1 
        8 28053 1 1 189 PHE H    H    0.231   0.468  -4.124 1.00 . A A . 301 PHE H    1 1 
        8 28054 1 1 189 PHE HA   H    3.192   0.470  -3.834 1.00 . A A . 301 PHE HA   1 1 
        8 28055 1 1 189 PHE HB2  H    3.037   1.298  -1.573 1.00 . A A . 301 PHE HB2  1 1 
        8 28056 1 1 189 PHE HB3  H    2.192   2.415  -2.625 1.00 . A A . 301 PHE HB3  1 1 
        8 28057 1 1 189 PHE HD1  H    1.856  -0.093   0.064 1.00 . A A . 301 PHE HD1  1 1 
        8 28058 1 1 189 PHE HD2  H   -0.262   2.685  -2.500 1.00 . A A . 301 PHE HD2  1 1 
        8 28059 1 1 189 PHE HE1  H   -0.157  -0.269   1.536 1.00 . A A . 301 PHE HE1  1 1 
        8 28060 1 1 189 PHE HE2  H   -2.281   2.506  -1.023 1.00 . A A . 301 PHE HE2  1 1 
        8 28061 1 1 189 PHE HZ   H   -2.223   1.029   0.992 1.00 . A A . 301 PHE HZ   1 1 
        8 28062 1 1 189 PHE N    N    1.144   0.791  -4.279 1.00 . A A . 301 PHE N    1 1 
        8 28063 1 1 189 PHE O    O    0.913  -1.549  -2.917 1.00 . A A . 301 PHE O    1 1 
        8 28064 1 1 190 GLU C    C    2.809  -3.082  -0.285 1.00 . A A . 302 GLU C    1 1 
        8 28065 1 1 190 GLU CA   C    2.876  -3.055  -1.810 1.00 . A A . 302 GLU CA   1 1 
        8 28066 1 1 190 GLU CB   C    4.129  -3.780  -2.307 1.00 . A A . 302 GLU CB   1 1 
        8 28067 1 1 190 GLU CD   C    5.338  -5.971  -2.334 1.00 . A A . 302 GLU CD   1 1 
        8 28068 1 1 190 GLU CG   C    4.041  -5.263  -1.936 1.00 . A A . 302 GLU CG   1 1 
        8 28069 1 1 190 GLU H    H    3.887  -1.193  -2.210 1.00 . A A . 302 GLU H    1 1 
        8 28070 1 1 190 GLU HA   H    1.993  -3.508  -2.231 1.00 . A A . 302 GLU HA   1 1 
        8 28071 1 1 190 GLU HB2  H    4.201  -3.680  -3.379 1.00 . A A . 302 GLU HB2  1 1 
        8 28072 1 1 190 GLU HB3  H    5.003  -3.347  -1.844 1.00 . A A . 302 GLU HB3  1 1 
        8 28073 1 1 190 GLU HG2  H    3.891  -5.359  -0.870 1.00 . A A . 302 GLU HG2  1 1 
        8 28074 1 1 190 GLU HG3  H    3.211  -5.715  -2.458 1.00 . A A . 302 GLU HG3  1 1 
        8 28075 1 1 190 GLU N    N    3.024  -1.649  -2.293 1.00 . A A . 302 GLU N    1 1 
        8 28076 1 1 190 GLU O    O    3.568  -2.411   0.389 1.00 . A A . 302 GLU O    1 1 
        8 28077 1 1 190 GLU OE1  O    6.380  -5.337  -2.279 1.00 . A A . 302 GLU OE1  1 1 
        8 28078 1 1 190 GLU OE2  O    5.268  -7.136  -2.687 1.00 . A A . 302 GLU OE2  1 1 
        8 28079 1 1 191 ALA C    C    1.841  -5.114   2.405 1.00 . A A . 303 ALA C    1 1 
        8 28080 1 1 191 ALA CA   C    1.629  -3.761   1.725 1.00 . A A . 303 ALA CA   1 1 
        8 28081 1 1 191 ALA CB   C    0.163  -3.337   1.822 1.00 . A A . 303 ALA CB   1 1 
        8 28082 1 1 191 ALA H    H    1.414  -4.502  -0.292 1.00 . A A . 303 ALA H    1 1 
        8 28083 1 1 191 ALA HA   H    2.261  -3.012   2.177 1.00 . A A . 303 ALA HA   1 1 
        8 28084 1 1 191 ALA HB1  H    0.108  -2.279   2.034 1.00 . A A . 303 ALA HB1  1 1 
        8 28085 1 1 191 ALA HB2  H   -0.321  -3.887   2.615 1.00 . A A . 303 ALA HB2  1 1 
        8 28086 1 1 191 ALA HB3  H   -0.334  -3.542   0.885 1.00 . A A . 303 ALA HB3  1 1 
        8 28087 1 1 191 ALA N    N    1.906  -3.855   0.262 1.00 . A A . 303 ALA N    1 1 
        8 28088 1 1 191 ALA O    O    1.556  -6.155   1.843 1.00 . A A . 303 ALA O    1 1 
        8 28089 1 1 192 ARG C    C    2.044  -6.078   5.859 1.00 . A A . 304 ARG C    1 1 
        8 28090 1 1 192 ARG CA   C    2.442  -6.353   4.408 1.00 . A A . 304 ARG CA   1 1 
        8 28091 1 1 192 ARG CB   C    3.914  -6.754   4.332 1.00 . A A . 304 ARG CB   1 1 
        8 28092 1 1 192 ARG CD   C    3.520  -9.198   3.991 1.00 . A A . 304 ARG CD   1 1 
        8 28093 1 1 192 ARG CG   C    4.098  -8.147   4.939 1.00 . A A . 304 ARG CG   1 1 
        8 28094 1 1 192 ARG CZ   C    4.863 -11.087   4.805 1.00 . A A . 304 ARG CZ   1 1 
        8 28095 1 1 192 ARG H    H    2.650  -4.251   3.996 1.00 . A A . 304 ARG H    1 1 
        8 28096 1 1 192 ARG HA   H    1.817  -7.124   3.985 1.00 . A A . 304 ARG HA   1 1 
        8 28097 1 1 192 ARG HB2  H    4.233  -6.763   3.300 1.00 . A A . 304 ARG HB2  1 1 
        8 28098 1 1 192 ARG HB3  H    4.508  -6.040   4.887 1.00 . A A . 304 ARG HB3  1 1 
        8 28099 1 1 192 ARG HD2  H    2.472  -9.002   3.806 1.00 . A A . 304 ARG HD2  1 1 
        8 28100 1 1 192 ARG HD3  H    4.070  -9.213   3.063 1.00 . A A . 304 ARG HD3  1 1 
        8 28101 1 1 192 ARG HE   H    2.906 -10.924   5.117 1.00 . A A . 304 ARG HE   1 1 
        8 28102 1 1 192 ARG HG2  H    5.151  -8.337   5.089 1.00 . A A . 304 ARG HG2  1 1 
        8 28103 1 1 192 ARG HG3  H    3.584  -8.197   5.887 1.00 . A A . 304 ARG HG3  1 1 
        8 28104 1 1 192 ARG HH11 H    5.901  -9.696   3.785 1.00 . A A . 304 ARG HH11 1 1 
        8 28105 1 1 192 ARG HH12 H    6.821 -11.037   4.372 1.00 . A A . 304 ARG HH12 1 1 
        8 28106 1 1 192 ARG HH21 H    4.137 -12.632   5.851 1.00 . A A . 304 ARG HH21 1 1 
        8 28107 1 1 192 ARG HH22 H    5.838 -12.680   5.526 1.00 . A A . 304 ARG HH22 1 1 
        8 28108 1 1 192 ARG N    N    2.341  -5.097   3.611 1.00 . A A . 304 ARG N    1 1 
        8 28109 1 1 192 ARG NE   N    3.688 -10.499   4.708 1.00 . A A . 304 ARG NE   1 1 
        8 28110 1 1 192 ARG NH1  N    5.945 -10.563   4.278 1.00 . A A . 304 ARG NH1  1 1 
        8 28111 1 1 192 ARG NH2  N    4.954 -12.221   5.444 1.00 . A A . 304 ARG NH2  1 1 
        8 28112 1 1 192 ARG O    O    2.429  -5.077   6.432 1.00 . A A . 304 ARG O    1 1 
        8 28113 1 1 193 ILE C    C    1.722  -7.812   8.725 1.00 . A A . 305 ILE C    1 1 
        8 28114 1 1 193 ILE CA   C    0.934  -6.793   7.897 1.00 . A A . 305 ILE CA   1 1 
        8 28115 1 1 193 ILE CB   C   -0.572  -7.064   7.987 1.00 . A A . 305 ILE CB   1 1 
        8 28116 1 1 193 ILE CD1  C   -2.764  -6.566   6.876 1.00 . A A . 305 ILE CD1  1 1 
        8 28117 1 1 193 ILE CG1  C   -1.333  -6.071   7.101 1.00 . A A . 305 ILE CG1  1 1 
        8 28118 1 1 193 ILE CG2  C   -1.034  -6.899   9.436 1.00 . A A . 305 ILE CG2  1 1 
        8 28119 1 1 193 ILE H    H    0.928  -7.719   5.950 1.00 . A A . 305 ILE H    1 1 
        8 28120 1 1 193 ILE HA   H    1.152  -5.789   8.224 1.00 . A A . 305 ILE HA   1 1 
        8 28121 1 1 193 ILE HB   H   -0.775  -8.070   7.657 1.00 . A A . 305 ILE HB   1 1 
        8 28122 1 1 193 ILE HD11 H   -2.827  -7.619   7.112 1.00 . A A . 305 ILE HD11 1 1 
        8 28123 1 1 193 ILE HD12 H   -3.040  -6.413   5.843 1.00 . A A . 305 ILE HD12 1 1 
        8 28124 1 1 193 ILE HD13 H   -3.439  -6.014   7.513 1.00 . A A . 305 ILE HD13 1 1 
        8 28125 1 1 193 ILE HG12 H   -1.362  -5.108   7.586 1.00 . A A . 305 ILE HG12 1 1 
        8 28126 1 1 193 ILE HG13 H   -0.832  -5.980   6.149 1.00 . A A . 305 ILE HG13 1 1 
        8 28127 1 1 193 ILE HG21 H   -2.079  -6.626   9.452 1.00 . A A . 305 ILE HG21 1 1 
        8 28128 1 1 193 ILE HG22 H   -0.452  -6.124   9.913 1.00 . A A . 305 ILE HG22 1 1 
        8 28129 1 1 193 ILE HG23 H   -0.897  -7.830   9.966 1.00 . A A . 305 ILE HG23 1 1 
        8 28130 1 1 193 ILE N    N    1.277  -6.955   6.453 1.00 . A A . 305 ILE N    1 1 
        8 28131 1 1 193 ILE O    O    1.632  -9.004   8.501 1.00 . A A . 305 ILE O    1 1 
        8 28132 1 1 194 CYS C    C    3.601  -7.894  11.847 1.00 . A A . 306 CYS C    1 1 
        8 28133 1 1 194 CYS CA   C    3.458  -8.261  10.366 1.00 . A A . 306 CYS CA   1 1 
        8 28134 1 1 194 CYS CB   C    4.785  -8.076   9.617 1.00 . A A . 306 CYS CB   1 1 
        8 28135 1 1 194 CYS H    H    2.433  -6.406   9.943 1.00 . A A . 306 CYS H    1 1 
        8 28136 1 1 194 CYS HA   H    3.129  -9.284  10.271 1.00 . A A . 306 CYS HA   1 1 
        8 28137 1 1 194 CYS HB2  H    5.537  -8.711  10.058 1.00 . A A . 306 CYS HB2  1 1 
        8 28138 1 1 194 CYS HB3  H    4.650  -8.354   8.581 1.00 . A A . 306 CYS HB3  1 1 
        8 28139 1 1 194 CYS HG   H    5.284  -5.976   8.823 1.00 . A A . 306 CYS HG   1 1 
        8 28140 1 1 194 CYS N    N    2.492  -7.350   9.678 1.00 . A A . 306 CYS N    1 1 
        8 28141 1 1 194 CYS O    O    3.133  -6.862  12.289 1.00 . A A . 306 CYS O    1 1 
        8 28142 1 1 194 CYS SG   S    5.330  -6.348   9.707 1.00 . A A . 306 CYS SG   1 1 
        8 28143 1 1 195 ALA C    C    5.344  -7.291  14.317 1.00 . A A . 307 ALA C    1 1 
        8 28144 1 1 195 ALA CA   C    4.401  -8.475  14.076 1.00 . A A . 307 ALA CA   1 1 
        8 28145 1 1 195 ALA CB   C    4.999  -9.758  14.657 1.00 . A A . 307 ALA CB   1 1 
        8 28146 1 1 195 ALA H    H    4.636  -9.548  12.217 1.00 . A A . 307 ALA H    1 1 
        8 28147 1 1 195 ALA HA   H    3.438  -8.282  14.523 1.00 . A A . 307 ALA HA   1 1 
        8 28148 1 1 195 ALA HB1  H    4.963  -9.716  15.735 1.00 . A A . 307 ALA HB1  1 1 
        8 28149 1 1 195 ALA HB2  H    6.024  -9.856  14.334 1.00 . A A . 307 ALA HB2  1 1 
        8 28150 1 1 195 ALA HB3  H    4.430 -10.609  14.311 1.00 . A A . 307 ALA HB3  1 1 
        8 28151 1 1 195 ALA N    N    4.249  -8.738  12.611 1.00 . A A . 307 ALA N    1 1 
        8 28152 1 1 195 ALA O    O    5.108  -6.473  15.184 1.00 . A A . 307 ALA O    1 1 
        8 28153 1 1 196 CYS C    C    7.679  -5.422  12.366 1.00 . A A . 308 CYS C    1 1 
        8 28154 1 1 196 CYS CA   C    7.359  -6.059  13.726 1.00 . A A . 308 CYS CA   1 1 
        8 28155 1 1 196 CYS CB   C    8.621  -6.672  14.329 1.00 . A A . 308 CYS CB   1 1 
        8 28156 1 1 196 CYS H    H    6.582  -7.882  12.879 1.00 . A A . 308 CYS H    1 1 
        8 28157 1 1 196 CYS HA   H    6.948  -5.322  14.398 1.00 . A A . 308 CYS HA   1 1 
        8 28158 1 1 196 CYS HB2  H    8.346  -7.464  15.007 1.00 . A A . 308 CYS HB2  1 1 
        8 28159 1 1 196 CYS HB3  H    9.238  -7.072  13.538 1.00 . A A . 308 CYS HB3  1 1 
        8 28160 1 1 196 CYS HG   H    8.967  -5.045  15.910 1.00 . A A . 308 CYS HG   1 1 
        8 28161 1 1 196 CYS N    N    6.407  -7.199  13.559 1.00 . A A . 308 CYS N    1 1 
        8 28162 1 1 196 CYS O    O    8.634  -5.809  11.722 1.00 . A A . 308 CYS O    1 1 
        8 28163 1 1 196 CYS SG   S    9.542  -5.399  15.227 1.00 . A A . 308 CYS SG   1 1 
        8 28164 1 1 197 PRO C    C    8.585  -3.088  10.780 1.00 . A A . 309 PRO C    1 1 
        8 28165 1 1 197 PRO CA   C    7.184  -3.703  10.716 1.00 . A A . 309 PRO CA   1 1 
        8 28166 1 1 197 PRO CB   C    6.107  -2.617  10.681 1.00 . A A . 309 PRO CB   1 1 
        8 28167 1 1 197 PRO CD   C    5.629  -3.995  12.586 1.00 . A A . 309 PRO CD   1 1 
        8 28168 1 1 197 PRO CG   C    4.990  -3.157  11.514 1.00 . A A . 309 PRO CG   1 1 
        8 28169 1 1 197 PRO HA   H    7.096  -4.343   9.852 1.00 . A A . 309 PRO HA   1 1 
        8 28170 1 1 197 PRO HB2  H    6.483  -1.696  11.103 1.00 . A A . 309 PRO HB2  1 1 
        8 28171 1 1 197 PRO HB3  H    5.771  -2.456   9.672 1.00 . A A . 309 PRO HB3  1 1 
        8 28172 1 1 197 PRO HD2  H    5.840  -3.395  13.461 1.00 . A A . 309 PRO HD2  1 1 
        8 28173 1 1 197 PRO HD3  H    5.001  -4.835  12.839 1.00 . A A . 309 PRO HD3  1 1 
        8 28174 1 1 197 PRO HG2  H    4.431  -2.344  11.957 1.00 . A A . 309 PRO HG2  1 1 
        8 28175 1 1 197 PRO HG3  H    4.337  -3.772  10.910 1.00 . A A . 309 PRO HG3  1 1 
        8 28176 1 1 197 PRO N    N    6.877  -4.463  11.959 1.00 . A A . 309 PRO N    1 1 
        8 28177 1 1 197 PRO O    O    9.239  -2.911   9.769 1.00 . A A . 309 PRO O    1 1 
        8 28178 1 1 198 GLY C    C   11.442  -3.286  11.716 1.00 . A A . 310 GLY C    1 1 
        8 28179 1 1 198 GLY CA   C   10.425  -2.211  12.103 1.00 . A A . 310 GLY CA   1 1 
        8 28180 1 1 198 GLY H    H    8.492  -2.907  12.758 1.00 . A A . 310 GLY H    1 1 
        8 28181 1 1 198 GLY HA2  H   10.536  -1.356  11.451 1.00 . A A . 310 GLY HA2  1 1 
        8 28182 1 1 198 GLY HA3  H   10.591  -1.912  13.126 1.00 . A A . 310 GLY HA3  1 1 
        8 28183 1 1 198 GLY N    N    9.049  -2.771  11.962 1.00 . A A . 310 GLY N    1 1 
        8 28184 1 1 198 GLY O    O   12.452  -3.009  11.098 1.00 . A A . 310 GLY O    1 1 
        8 28185 1 1 199 ARG C    C   12.266  -5.956  10.393 1.00 . A A . 311 ARG C    1 1 
        8 28186 1 1 199 ARG CA   C   12.176  -5.600  11.875 1.00 . A A . 311 ARG CA   1 1 
        8 28187 1 1 199 ARG CB   C   11.653  -6.791  12.681 1.00 . A A . 311 ARG CB   1 1 
        8 28188 1 1 199 ARG CD   C   12.140  -9.134  13.403 1.00 . A A . 311 ARG CD   1 1 
        8 28189 1 1 199 ARG CG   C   12.698  -7.908  12.676 1.00 . A A . 311 ARG CG   1 1 
        8 28190 1 1 199 ARG CZ   C   12.889  -8.469  15.646 1.00 . A A . 311 ARG CZ   1 1 
        8 28191 1 1 199 ARG H    H   10.297  -4.721  12.463 1.00 . A A . 311 ARG H    1 1 
        8 28192 1 1 199 ARG HA   H   13.140  -5.293  12.248 1.00 . A A . 311 ARG HA   1 1 
        8 28193 1 1 199 ARG HB2  H   11.459  -6.481  13.697 1.00 . A A . 311 ARG HB2  1 1 
        8 28194 1 1 199 ARG HB3  H   10.739  -7.153  12.233 1.00 . A A . 311 ARG HB3  1 1 
        8 28195 1 1 199 ARG HD2  H   11.214  -9.453  12.943 1.00 . A A . 311 ARG HD2  1 1 
        8 28196 1 1 199 ARG HD3  H   12.861  -9.937  13.395 1.00 . A A . 311 ARG HD3  1 1 
        8 28197 1 1 199 ARG HE   H   10.977  -8.520  15.103 1.00 . A A . 311 ARG HE   1 1 
        8 28198 1 1 199 ARG HG2  H   12.938  -8.172  11.657 1.00 . A A . 311 ARG HG2  1 1 
        8 28199 1 1 199 ARG HG3  H   13.591  -7.568  13.179 1.00 . A A . 311 ARG HG3  1 1 
        8 28200 1 1 199 ARG HH11 H   14.372  -8.966  14.378 1.00 . A A . 311 ARG HH11 1 1 
        8 28201 1 1 199 ARG HH12 H   14.869  -8.494  15.964 1.00 . A A . 311 ARG HH12 1 1 
        8 28202 1 1 199 ARG HH21 H   11.670  -7.919  17.136 1.00 . A A . 311 ARG HH21 1 1 
        8 28203 1 1 199 ARG HH22 H   13.361  -7.908  17.509 1.00 . A A . 311 ARG HH22 1 1 
        8 28204 1 1 199 ARG N    N   11.171  -4.514  12.074 1.00 . A A . 311 ARG N    1 1 
        8 28205 1 1 199 ARG NE   N   11.897  -8.674  14.804 1.00 . A A . 311 ARG NE   1 1 
        8 28206 1 1 199 ARG NH1  N   14.141  -8.658  15.300 1.00 . A A . 311 ARG NH1  1 1 
        8 28207 1 1 199 ARG NH2  N   12.619  -8.068  16.857 1.00 . A A . 311 ARG NH2  1 1 
        8 28208 1 1 199 ARG O    O   13.338  -6.184   9.863 1.00 . A A . 311 ARG O    1 1 
        8 28209 1 1 200 ASP C    C   11.808  -5.282   7.445 1.00 . A A . 312 ASP C    1 1 
        8 28210 1 1 200 ASP CA   C   11.149  -6.383   8.280 1.00 . A A . 312 ASP CA   1 1 
        8 28211 1 1 200 ASP CB   C    9.674  -6.537   7.896 1.00 . A A . 312 ASP CB   1 1 
        8 28212 1 1 200 ASP CG   C    9.049  -7.686   8.693 1.00 . A A . 312 ASP CG   1 1 
        8 28213 1 1 200 ASP H    H   10.299  -5.781  10.173 1.00 . A A . 312 ASP H    1 1 
        8 28214 1 1 200 ASP HA   H   11.667  -7.319   8.143 1.00 . A A . 312 ASP HA   1 1 
        8 28215 1 1 200 ASP HB2  H    9.149  -5.619   8.116 1.00 . A A . 312 ASP HB2  1 1 
        8 28216 1 1 200 ASP HB3  H    9.598  -6.751   6.840 1.00 . A A . 312 ASP HB3  1 1 
        8 28217 1 1 200 ASP N    N   11.145  -5.999   9.723 1.00 . A A . 312 ASP N    1 1 
        8 28218 1 1 200 ASP O    O   12.560  -5.562   6.530 1.00 . A A . 312 ASP O    1 1 
        8 28219 1 1 200 ASP OD1  O    9.767  -8.618   9.021 1.00 . A A . 312 ASP OD1  1 1 
        8 28220 1 1 200 ASP OD2  O    7.861  -7.615   8.962 1.00 . A A . 312 ASP OD2  1 1 
        8 28221 1 1 201 ARG C    C   13.700  -2.982   7.138 1.00 . A A . 313 ARG C    1 1 
        8 28222 1 1 201 ARG CA   C   12.177  -2.923   6.988 1.00 . A A . 313 ARG CA   1 1 
        8 28223 1 1 201 ARG CB   C   11.632  -1.629   7.596 1.00 . A A . 313 ARG CB   1 1 
        8 28224 1 1 201 ARG CD   C   11.612   0.865   7.375 1.00 . A A . 313 ARG CD   1 1 
        8 28225 1 1 201 ARG CG   C   12.165  -0.439   6.794 1.00 . A A . 313 ARG CG   1 1 
        8 28226 1 1 201 ARG CZ   C   12.270   3.192   6.937 1.00 . A A . 313 ARG CZ   1 1 
        8 28227 1 1 201 ARG H    H   10.915  -3.837   8.490 1.00 . A A . 313 ARG H    1 1 
        8 28228 1 1 201 ARG HA   H   11.900  -2.982   5.947 1.00 . A A . 313 ARG HA   1 1 
        8 28229 1 1 201 ARG HB2  H   10.552  -1.639   7.559 1.00 . A A . 313 ARG HB2  1 1 
        8 28230 1 1 201 ARG HB3  H   11.958  -1.547   8.623 1.00 . A A . 313 ARG HB3  1 1 
        8 28231 1 1 201 ARG HD2  H   10.532   0.870   7.317 1.00 . A A . 313 ARG HD2  1 1 
        8 28232 1 1 201 ARG HD3  H   11.937   0.988   8.396 1.00 . A A . 313 ARG HD3  1 1 
        8 28233 1 1 201 ARG HE   H   12.511   1.725   5.618 1.00 . A A . 313 ARG HE   1 1 
        8 28234 1 1 201 ARG HG2  H   13.243  -0.425   6.845 1.00 . A A . 313 ARG HG2  1 1 
        8 28235 1 1 201 ARG HG3  H   11.853  -0.531   5.765 1.00 . A A . 313 ARG HG3  1 1 
        8 28236 1 1 201 ARG HH11 H   11.442   2.883   8.745 1.00 . A A . 313 ARG HH11 1 1 
        8 28237 1 1 201 ARG HH12 H   11.925   4.508   8.411 1.00 . A A . 313 ARG HH12 1 1 
        8 28238 1 1 201 ARG HH21 H   13.113   3.835   5.239 1.00 . A A . 313 ARG HH21 1 1 
        8 28239 1 1 201 ARG HH22 H   12.858   5.044   6.453 1.00 . A A . 313 ARG HH22 1 1 
        8 28240 1 1 201 ARG N    N   11.537  -4.037   7.755 1.00 . A A . 313 ARG N    1 1 
        8 28241 1 1 201 ARG NE   N   12.186   1.947   6.517 1.00 . A A . 313 ARG NE   1 1 
        8 28242 1 1 201 ARG NH1  N   11.845   3.553   8.125 1.00 . A A . 313 ARG NH1  1 1 
        8 28243 1 1 201 ARG NH2  N   12.787   4.093   6.148 1.00 . A A . 313 ARG NH2  1 1 
        8 28244 1 1 201 ARG O    O   14.430  -2.836   6.176 1.00 . A A . 313 ARG O    1 1 
        8 28245 1 1 202 LYS C    C   16.270  -4.436   7.806 1.00 . A A . 314 LYS C    1 1 
        8 28246 1 1 202 LYS CA   C   15.658  -3.250   8.559 1.00 . A A . 314 LYS CA   1 1 
        8 28247 1 1 202 LYS CB   C   15.836  -3.426  10.069 1.00 . A A . 314 LYS CB   1 1 
        8 28248 1 1 202 LYS CD   C   17.507  -3.595  11.920 1.00 . A A . 314 LYS CD   1 1 
        8 28249 1 1 202 LYS CE   C   18.972  -3.372  12.298 1.00 . A A . 314 LYS CE   1 1 
        8 28250 1 1 202 LYS CG   C   17.324  -3.358  10.420 1.00 . A A . 314 LYS CG   1 1 
        8 28251 1 1 202 LYS H    H   13.566  -3.318   9.092 1.00 . A A . 314 LYS H    1 1 
        8 28252 1 1 202 LYS HA   H   16.118  -2.329   8.237 1.00 . A A . 314 LYS HA   1 1 
        8 28253 1 1 202 LYS HB2  H   15.307  -2.639  10.587 1.00 . A A . 314 LYS HB2  1 1 
        8 28254 1 1 202 LYS HB3  H   15.441  -4.385  10.369 1.00 . A A . 314 LYS HB3  1 1 
        8 28255 1 1 202 LYS HD2  H   16.883  -2.906  12.471 1.00 . A A . 314 LYS HD2  1 1 
        8 28256 1 1 202 LYS HD3  H   17.225  -4.609  12.161 1.00 . A A . 314 LYS HD3  1 1 
        8 28257 1 1 202 LYS HE2  H   19.253  -4.026  13.111 1.00 . A A . 314 LYS HE2  1 1 
        8 28258 1 1 202 LYS HE3  H   19.610  -3.536  11.443 1.00 . A A . 314 LYS HE3  1 1 
        8 28259 1 1 202 LYS HG2  H   17.859  -4.115   9.866 1.00 . A A . 314 LYS HG2  1 1 
        8 28260 1 1 202 LYS HG3  H   17.710  -2.383  10.162 1.00 . A A . 314 LYS HG3  1 1 
        8 28261 1 1 202 LYS HZ1  H   18.432  -1.801  13.552 1.00 . A A . 314 LYS HZ1  1 1 
        8 28262 1 1 202 LYS HZ2  H   18.728  -1.335  11.948 1.00 . A A . 314 LYS HZ2  1 1 
        8 28263 1 1 202 LYS HZ3  H   20.027  -1.711  12.975 1.00 . A A . 314 LYS HZ3  1 1 
        8 28264 1 1 202 LYS N    N   14.181  -3.195   8.337 1.00 . A A . 314 LYS N    1 1 
        8 28265 1 1 202 LYS NZ   N   19.046  -1.947  12.725 1.00 . A A . 314 LYS NZ   1 1 
        8 28266 1 1 202 LYS O    O   17.333  -4.329   7.227 1.00 . A A . 314 LYS O    1 1 
        8 28267 1 1 203 ALA C    C   16.484  -6.594   5.726 1.00 . A A . 315 ALA C    1 1 
        8 28268 1 1 203 ALA CA   C   16.207  -6.797   7.217 1.00 . A A . 315 ALA CA   1 1 
        8 28269 1 1 203 ALA CB   C   15.163  -7.897   7.421 1.00 . A A . 315 ALA CB   1 1 
        8 28270 1 1 203 ALA H    H   14.708  -5.596   8.203 1.00 . A A . 315 ALA H    1 1 
        8 28271 1 1 203 ALA HA   H   17.119  -7.054   7.735 1.00 . A A . 315 ALA HA   1 1 
        8 28272 1 1 203 ALA HB1  H   14.189  -7.526   7.136 1.00 . A A . 315 ALA HB1  1 1 
        8 28273 1 1 203 ALA HB2  H   15.147  -8.190   8.460 1.00 . A A . 315 ALA HB2  1 1 
        8 28274 1 1 203 ALA HB3  H   15.416  -8.751   6.810 1.00 . A A . 315 ALA HB3  1 1 
        8 28275 1 1 203 ALA N    N   15.604  -5.563   7.810 1.00 . A A . 315 ALA N    1 1 
        8 28276 1 1 203 ALA O    O   17.576  -6.849   5.251 1.00 . A A . 315 ALA O    1 1 
        8 28277 1 1 204 ASP C    C   16.817  -4.945   3.248 1.00 . A A . 316 ASP C    1 1 
        8 28278 1 1 204 ASP CA   C   15.701  -5.959   3.514 1.00 . A A . 316 ASP CA   1 1 
        8 28279 1 1 204 ASP CB   C   14.359  -5.458   2.970 1.00 . A A . 316 ASP CB   1 1 
        8 28280 1 1 204 ASP CG   C   13.972  -4.145   3.652 1.00 . A A . 316 ASP CG   1 1 
        8 28281 1 1 204 ASP H    H   14.647  -5.906   5.399 1.00 . A A . 316 ASP H    1 1 
        8 28282 1 1 204 ASP HA   H   15.948  -6.907   3.058 1.00 . A A . 316 ASP HA   1 1 
        8 28283 1 1 204 ASP HB2  H   14.441  -5.298   1.905 1.00 . A A . 316 ASP HB2  1 1 
        8 28284 1 1 204 ASP HB3  H   13.596  -6.199   3.162 1.00 . A A . 316 ASP HB3  1 1 
        8 28285 1 1 204 ASP N    N   15.507  -6.136   4.985 1.00 . A A . 316 ASP N    1 1 
        8 28286 1 1 204 ASP O    O   17.597  -5.100   2.328 1.00 . A A . 316 ASP O    1 1 
        8 28287 1 1 204 ASP OD1  O   14.518  -3.122   3.276 1.00 . A A . 316 ASP OD1  1 1 
        8 28288 1 1 204 ASP OD2  O   13.134  -4.187   4.535 1.00 . A A . 316 ASP OD2  1 1 
        8 28289 1 1 205 GLU C    C   19.348  -3.542   4.093 1.00 . A A . 317 GLU C    1 1 
        8 28290 1 1 205 GLU CA   C   17.979  -2.898   3.862 1.00 . A A . 317 GLU CA   1 1 
        8 28291 1 1 205 GLU CB   C   17.718  -1.815   4.911 1.00 . A A . 317 GLU CB   1 1 
        8 28292 1 1 205 GLU CD   C   16.253   0.128   5.521 1.00 . A A . 317 GLU CD   1 1 
        8 28293 1 1 205 GLU CG   C   16.443  -1.047   4.555 1.00 . A A . 317 GLU CG   1 1 
        8 28294 1 1 205 GLU H    H   16.241  -3.804   4.773 1.00 . A A . 317 GLU H    1 1 
        8 28295 1 1 205 GLU HA   H   17.928  -2.475   2.871 1.00 . A A . 317 GLU HA   1 1 
        8 28296 1 1 205 GLU HB2  H   17.601  -2.275   5.881 1.00 . A A . 317 GLU HB2  1 1 
        8 28297 1 1 205 GLU HB3  H   18.553  -1.130   4.937 1.00 . A A . 317 GLU HB3  1 1 
        8 28298 1 1 205 GLU HG2  H   16.520  -0.672   3.545 1.00 . A A . 317 GLU HG2  1 1 
        8 28299 1 1 205 GLU HG3  H   15.593  -1.708   4.628 1.00 . A A . 317 GLU HG3  1 1 
        8 28300 1 1 205 GLU N    N   16.895  -3.910   4.049 1.00 . A A . 317 GLU N    1 1 
        8 28301 1 1 205 GLU O    O   20.295  -3.273   3.380 1.00 . A A . 317 GLU O    1 1 
        8 28302 1 1 205 GLU OE1  O   17.247   0.625   6.028 1.00 . A A . 317 GLU OE1  1 1 
        8 28303 1 1 205 GLU OE2  O   15.116   0.511   5.736 1.00 . A A . 317 GLU OE2  1 1 
        8 28304 1 1 206 ASP C    C   21.148  -5.941   4.159 1.00 . A A . 318 ASP C    1 1 
        8 28305 1 1 206 ASP CA   C   20.756  -5.071   5.354 1.00 . A A . 318 ASP CA   1 1 
        8 28306 1 1 206 ASP CB   C   20.512  -5.938   6.593 1.00 . A A . 318 ASP CB   1 1 
        8 28307 1 1 206 ASP CG   C   20.206  -5.046   7.798 1.00 . A A . 318 ASP CG   1 1 
        8 28308 1 1 206 ASP H    H   18.673  -4.578   5.648 1.00 . A A . 318 ASP H    1 1 
        8 28309 1 1 206 ASP HA   H   21.526  -4.342   5.557 1.00 . A A . 318 ASP HA   1 1 
        8 28310 1 1 206 ASP HB2  H   19.675  -6.596   6.410 1.00 . A A . 318 ASP HB2  1 1 
        8 28311 1 1 206 ASP HB3  H   21.393  -6.528   6.798 1.00 . A A . 318 ASP HB3  1 1 
        8 28312 1 1 206 ASP N    N   19.453  -4.390   5.084 1.00 . A A . 318 ASP N    1 1 
        8 28313 1 1 206 ASP O    O   22.312  -6.064   3.825 1.00 . A A . 318 ASP O    1 1 
        8 28314 1 1 206 ASP OD1  O   20.711  -3.936   7.837 1.00 . A A . 318 ASP OD1  1 1 
        8 28315 1 1 206 ASP OD2  O   19.470  -5.489   8.665 1.00 . A A . 318 ASP OD2  1 1 
        8 28316 1 1 207 SER C    C   21.125  -6.586   1.216 1.00 . A A . 319 SER C    1 1 
        8 28317 1 1 207 SER CA   C   20.485  -7.410   2.335 1.00 . A A . 319 SER CA   1 1 
        8 28318 1 1 207 SER CB   C   19.136  -7.970   1.883 1.00 . A A . 319 SER CB   1 1 
        8 28319 1 1 207 SER H    H   19.252  -6.405   3.797 1.00 . A A . 319 SER H    1 1 
        8 28320 1 1 207 SER HA   H   21.142  -8.214   2.627 1.00 . A A . 319 SER HA   1 1 
        8 28321 1 1 207 SER HB2  H   18.639  -8.437   2.719 1.00 . A A . 319 SER HB2  1 1 
        8 28322 1 1 207 SER HB3  H   18.520  -7.166   1.507 1.00 . A A . 319 SER HB3  1 1 
        8 28323 1 1 207 SER HG   H   18.564  -9.495   0.818 1.00 . A A . 319 SER HG   1 1 
        8 28324 1 1 207 SER N    N   20.181  -6.537   3.510 1.00 . A A . 319 SER N    1 1 
        8 28325 1 1 207 SER O    O   21.950  -7.076   0.469 1.00 . A A . 319 SER O    1 1 
        8 28326 1 1 207 SER OG   O   19.345  -8.937   0.863 1.00 . A A . 319 SER OG   1 1 
        8 28327 1 1 208 ILE C    C   22.684  -3.991   0.343 1.00 . A A . 320 ILE C    1 1 
        8 28328 1 1 208 ILE CA   C   21.279  -4.488  -0.009 1.00 . A A . 320 ILE CA   1 1 
        8 28329 1 1 208 ILE CB   C   20.300  -3.313  -0.123 1.00 . A A . 320 ILE CB   1 1 
        8 28330 1 1 208 ILE CD1  C   17.892  -2.688  -0.381 1.00 . A A . 320 ILE CD1  1 1 
        8 28331 1 1 208 ILE CG1  C   18.895  -3.842  -0.432 1.00 . A A . 320 ILE CG1  1 1 
        8 28332 1 1 208 ILE CG2  C   20.744  -2.378  -1.251 1.00 . A A . 320 ILE CG2  1 1 
        8 28333 1 1 208 ILE H    H   20.120  -4.958   1.746 1.00 . A A . 320 ILE H    1 1 
        8 28334 1 1 208 ILE HA   H   21.300  -5.046  -0.932 1.00 . A A . 320 ILE HA   1 1 
        8 28335 1 1 208 ILE HB   H   20.283  -2.768   0.810 1.00 . A A . 320 ILE HB   1 1 
        8 28336 1 1 208 ILE HD11 H   16.894  -3.084  -0.264 1.00 . A A . 320 ILE HD11 1 1 
        8 28337 1 1 208 ILE HD12 H   17.950  -2.120  -1.297 1.00 . A A . 320 ILE HD12 1 1 
        8 28338 1 1 208 ILE HD13 H   18.125  -2.045   0.456 1.00 . A A . 320 ILE HD13 1 1 
        8 28339 1 1 208 ILE HG12 H   18.886  -4.284  -1.417 1.00 . A A . 320 ILE HG12 1 1 
        8 28340 1 1 208 ILE HG13 H   18.622  -4.587   0.300 1.00 . A A . 320 ILE HG13 1 1 
        8 28341 1 1 208 ILE HG21 H   21.795  -2.153  -1.139 1.00 . A A . 320 ILE HG21 1 1 
        8 28342 1 1 208 ILE HG22 H   20.173  -1.463  -1.206 1.00 . A A . 320 ILE HG22 1 1 
        8 28343 1 1 208 ILE HG23 H   20.580  -2.860  -2.204 1.00 . A A . 320 ILE HG23 1 1 
        8 28344 1 1 208 ILE N    N   20.748  -5.338   1.099 1.00 . A A . 320 ILE N    1 1 
        8 28345 1 1 208 ILE O    O   23.581  -4.009  -0.479 1.00 . A A . 320 ILE O    1 1 
        8 28346 1 1 209 ARG C    C   25.287  -4.118   1.800 1.00 . A A . 321 ARG C    1 1 
        8 28347 1 1 209 ARG CA   C   24.219  -3.035   1.978 1.00 . A A . 321 ARG CA   1 1 
        8 28348 1 1 209 ARG CB   C   24.071  -2.673   3.457 1.00 . A A . 321 ARG CB   1 1 
        8 28349 1 1 209 ARG CD   C   25.235  -1.707   5.448 1.00 . A A . 321 ARG CD   1 1 
        8 28350 1 1 209 ARG CG   C   25.363  -2.022   3.956 1.00 . A A . 321 ARG CG   1 1 
        8 28351 1 1 209 ARG CZ   C   26.905  -0.871   7.045 1.00 . A A . 321 ARG CZ   1 1 
        8 28352 1 1 209 ARG H    H   22.133  -3.551   2.199 1.00 . A A . 321 ARG H    1 1 
        8 28353 1 1 209 ARG HA   H   24.478  -2.156   1.408 1.00 . A A . 321 ARG HA   1 1 
        8 28354 1 1 209 ARG HB2  H   23.249  -1.982   3.579 1.00 . A A . 321 ARG HB2  1 1 
        8 28355 1 1 209 ARG HB3  H   23.876  -3.567   4.030 1.00 . A A . 321 ARG HB3  1 1 
        8 28356 1 1 209 ARG HD2  H   24.367  -1.089   5.627 1.00 . A A . 321 ARG HD2  1 1 
        8 28357 1 1 209 ARG HD3  H   25.172  -2.621   6.020 1.00 . A A . 321 ARG HD3  1 1 
        8 28358 1 1 209 ARG HE   H   27.008  -0.540   5.088 1.00 . A A . 321 ARG HE   1 1 
        8 28359 1 1 209 ARG HG2  H   26.190  -2.699   3.799 1.00 . A A . 321 ARG HG2  1 1 
        8 28360 1 1 209 ARG HG3  H   25.539  -1.106   3.410 1.00 . A A . 321 ARG HG3  1 1 
        8 28361 1 1 209 ARG HH11 H   25.402  -1.923   7.876 1.00 . A A . 321 ARG HH11 1 1 
        8 28362 1 1 209 ARG HH12 H   26.595  -1.325   8.975 1.00 . A A . 321 ARG HH12 1 1 
        8 28363 1 1 209 ARG HH21 H   28.516   0.208   6.548 1.00 . A A . 321 ARG HH21 1 1 
        8 28364 1 1 209 ARG HH22 H   28.335  -0.134   8.236 1.00 . A A . 321 ARG HH22 1 1 
        8 28365 1 1 209 ARG N    N   22.876  -3.548   1.560 1.00 . A A . 321 ARG N    1 1 
        8 28366 1 1 209 ARG NE   N   26.486  -0.966   5.800 1.00 . A A . 321 ARG NE   1 1 
        8 28367 1 1 209 ARG NH1  N   26.247  -1.417   8.041 1.00 . A A . 321 ARG NH1  1 1 
        8 28368 1 1 209 ARG NH2  N   28.004  -0.215   7.296 1.00 . A A . 321 ARG NH2  1 1 
        8 28369 1 1 209 ARG O    O   26.386  -3.846   1.354 1.00 . A A . 321 ARG O    1 1 
        8 28370 1 1 210 LYS C    C   26.336  -6.643   0.534 1.00 . A A . 322 LYS C    1 1 
        8 28371 1 1 210 LYS CA   C   25.968  -6.446   2.006 1.00 . A A . 322 LYS CA   1 1 
        8 28372 1 1 210 LYS CB   C   25.274  -7.694   2.557 1.00 . A A . 322 LYS CB   1 1 
        8 28373 1 1 210 LYS CD   C   24.460  -8.823   4.632 1.00 . A A . 322 LYS CD   1 1 
        8 28374 1 1 210 LYS CE   C   24.152  -8.629   6.119 1.00 . A A . 322 LYS CE   1 1 
        8 28375 1 1 210 LYS CG   C   25.073  -7.541   4.066 1.00 . A A . 322 LYS CG   1 1 
        8 28376 1 1 210 LYS H    H   24.073  -5.529   2.499 1.00 . A A . 322 LYS H    1 1 
        8 28377 1 1 210 LYS HA   H   26.851  -6.228   2.587 1.00 . A A . 322 LYS HA   1 1 
        8 28378 1 1 210 LYS HB2  H   24.316  -7.815   2.075 1.00 . A A . 322 LYS HB2  1 1 
        8 28379 1 1 210 LYS HB3  H   25.887  -8.562   2.363 1.00 . A A . 322 LYS HB3  1 1 
        8 28380 1 1 210 LYS HD2  H   23.546  -9.050   4.101 1.00 . A A . 322 LYS HD2  1 1 
        8 28381 1 1 210 LYS HD3  H   25.157  -9.639   4.514 1.00 . A A . 322 LYS HD3  1 1 
        8 28382 1 1 210 LYS HE2  H   25.014  -8.888   6.716 1.00 . A A . 322 LYS HE2  1 1 
        8 28383 1 1 210 LYS HE3  H   23.851  -7.611   6.312 1.00 . A A . 322 LYS HE3  1 1 
        8 28384 1 1 210 LYS HG2  H   26.027  -7.358   4.539 1.00 . A A . 322 LYS HG2  1 1 
        8 28385 1 1 210 LYS HG3  H   24.411  -6.711   4.259 1.00 . A A . 322 LYS HG3  1 1 
        8 28386 1 1 210 LYS HZ1  H   23.255 -10.506   6.041 1.00 . A A . 322 LYS HZ1  1 1 
        8 28387 1 1 210 LYS HZ2  H   22.162  -9.213   5.932 1.00 . A A . 322 LYS HZ2  1 1 
        8 28388 1 1 210 LYS HZ3  H   22.863  -9.608   7.428 1.00 . A A . 322 LYS HZ3  1 1 
        8 28389 1 1 210 LYS N    N   24.970  -5.340   2.147 1.00 . A A . 322 LYS N    1 1 
        8 28390 1 1 210 LYS NZ   N   23.023  -9.559   6.401 1.00 . A A . 322 LYS NZ   1 1 
        8 28391 1 1 210 LYS O    O   27.488  -6.841   0.196 1.00 . A A . 322 LYS O    1 1 
        8 28392 1 1 211 GLN C    C   26.531  -5.602  -2.295 1.00 . A A . 323 GLN C    1 1 
        8 28393 1 1 211 GLN CA   C   25.649  -6.751  -1.799 1.00 . A A . 323 GLN CA   1 1 
        8 28394 1 1 211 GLN CB   C   24.283  -6.710  -2.488 1.00 . A A . 323 GLN CB   1 1 
        8 28395 1 1 211 GLN CD   C   22.072  -7.864  -2.703 1.00 . A A . 323 GLN CD   1 1 
        8 28396 1 1 211 GLN CG   C   23.469  -7.941  -2.080 1.00 . A A . 323 GLN CG   1 1 
        8 28397 1 1 211 GLN H    H   24.443  -6.449  -0.033 1.00 . A A . 323 GLN H    1 1 
        8 28398 1 1 211 GLN HA   H   26.129  -7.699  -1.986 1.00 . A A . 323 GLN HA   1 1 
        8 28399 1 1 211 GLN HB2  H   23.756  -5.815  -2.191 1.00 . A A . 323 GLN HB2  1 1 
        8 28400 1 1 211 GLN HB3  H   24.420  -6.709  -3.560 1.00 . A A . 323 GLN HB3  1 1 
        8 28401 1 1 211 GLN HE21 H   21.759  -9.822  -2.582 1.00 . A A . 323 GLN HE21 1 1 
        8 28402 1 1 211 GLN HE22 H   20.488  -8.923  -3.257 1.00 . A A . 323 GLN HE22 1 1 
        8 28403 1 1 211 GLN HG2  H   23.970  -8.833  -2.428 1.00 . A A . 323 GLN HG2  1 1 
        8 28404 1 1 211 GLN HG3  H   23.381  -7.974  -1.005 1.00 . A A . 323 GLN HG3  1 1 
        8 28405 1 1 211 GLN N    N   25.363  -6.592  -0.340 1.00 . A A . 323 GLN N    1 1 
        8 28406 1 1 211 GLN NE2  N   21.383  -8.961  -2.860 1.00 . A A . 323 GLN NE2  1 1 
        8 28407 1 1 211 GLN O    O   27.345  -5.775  -3.182 1.00 . A A . 323 GLN O    1 1 
        8 28408 1 1 211 GLN OE1  O   21.604  -6.798  -3.049 1.00 . A A . 323 GLN OE1  1 1 
        8 28409 1 1 212 GLN C    C   28.275  -2.894  -1.261 1.00 . A A . 324 GLN C    1 1 
        8 28410 1 1 212 GLN CA   C   27.132  -3.247  -2.222 1.00 . A A . 324 GLN CA   1 1 
        8 28411 1 1 212 GLN CB   C   26.102  -2.108  -2.318 1.00 . A A . 324 GLN CB   1 1 
        8 28412 1 1 212 GLN CD   C   24.445  -0.703  -1.075 1.00 . A A . 324 GLN CD   1 1 
        8 28413 1 1 212 GLN CG   C   25.610  -1.682  -0.926 1.00 . A A . 324 GLN CG   1 1 
        8 28414 1 1 212 GLN H    H   25.757  -4.343  -0.970 1.00 . A A . 324 GLN H    1 1 
        8 28415 1 1 212 GLN HA   H   27.532  -3.454  -3.202 1.00 . A A . 324 GLN HA   1 1 
        8 28416 1 1 212 GLN HB2  H   26.555  -1.259  -2.807 1.00 . A A . 324 GLN HB2  1 1 
        8 28417 1 1 212 GLN HB3  H   25.258  -2.443  -2.904 1.00 . A A . 324 GLN HB3  1 1 
        8 28418 1 1 212 GLN HE21 H   25.076   0.490   0.380 1.00 . A A . 324 GLN HE21 1 1 
        8 28419 1 1 212 GLN HE22 H   23.639   0.974  -0.382 1.00 . A A . 324 GLN HE22 1 1 
        8 28420 1 1 212 GLN HG2  H   25.281  -2.549  -0.375 1.00 . A A . 324 GLN HG2  1 1 
        8 28421 1 1 212 GLN HG3  H   26.416  -1.201  -0.392 1.00 . A A . 324 GLN HG3  1 1 
        8 28422 1 1 212 GLN N    N   26.374  -4.435  -1.725 1.00 . A A . 324 GLN N    1 1 
        8 28423 1 1 212 GLN NE2  N   24.381   0.341  -0.294 1.00 . A A . 324 GLN NE2  1 1 
        8 28424 1 1 212 GLN O    O   28.064  -2.691  -0.080 1.00 . A A . 324 GLN O    1 1 
        8 28425 1 1 212 GLN OE1  O   23.583  -0.888  -1.912 1.00 . A A . 324 GLN OE1  1 1 
        8 28426 1 1 213 VAL C    C   31.123  -1.033  -1.279 1.00 . A A . 325 VAL C    1 1 
        8 28427 1 1 213 VAL CA   C   30.640  -2.439  -0.905 1.00 . A A . 325 VAL CA   1 1 
        8 28428 1 1 213 VAL CB   C   31.722  -3.483  -1.204 1.00 . A A . 325 VAL CB   1 1 
        8 28429 1 1 213 VAL CG1  C   32.970  -3.190  -0.367 1.00 . A A . 325 VAL CG1  1 1 
        8 28430 1 1 213 VAL CG2  C   31.200  -4.879  -0.852 1.00 . A A . 325 VAL CG2  1 1 
        8 28431 1 1 213 VAL H    H   29.623  -3.018  -2.715 1.00 . A A . 325 VAL H    1 1 
        8 28432 1 1 213 VAL HA   H   30.364  -2.478   0.137 1.00 . A A . 325 VAL HA   1 1 
        8 28433 1 1 213 VAL HB   H   31.976  -3.447  -2.253 1.00 . A A . 325 VAL HB   1 1 
        8 28434 1 1 213 VAL HG11 H   32.779  -3.440   0.666 1.00 . A A . 325 VAL HG11 1 1 
        8 28435 1 1 213 VAL HG12 H   33.216  -2.141  -0.444 1.00 . A A . 325 VAL HG12 1 1 
        8 28436 1 1 213 VAL HG13 H   33.797  -3.780  -0.734 1.00 . A A . 325 VAL HG13 1 1 
        8 28437 1 1 213 VAL HG21 H   31.005  -4.933   0.209 1.00 . A A . 325 VAL HG21 1 1 
        8 28438 1 1 213 VAL HG22 H   31.940  -5.619  -1.119 1.00 . A A . 325 VAL HG22 1 1 
        8 28439 1 1 213 VAL HG23 H   30.287  -5.070  -1.397 1.00 . A A . 325 VAL HG23 1 1 
        8 28440 1 1 213 VAL N    N   29.481  -2.820  -1.765 1.00 . A A . 325 VAL N    1 1 
        8 28441 1 1 213 VAL O    O   31.344  -0.734  -2.438 1.00 . A A . 325 VAL O    1 1 
        8 28442 1 1 214 SER C    C   33.215   1.303  -0.815 1.00 . A A . 326 SER C    1 1 
        8 28443 1 1 214 SER CA   C   31.703   1.229  -0.596 1.00 . A A . 326 SER CA   1 1 
        8 28444 1 1 214 SER CB   C   31.302   2.028   0.644 1.00 . A A . 326 SER CB   1 1 
        8 28445 1 1 214 SER H    H   31.136  -0.457   0.622 1.00 . A A . 326 SER H    1 1 
        8 28446 1 1 214 SER HA   H   31.179   1.604  -1.462 1.00 . A A . 326 SER HA   1 1 
        8 28447 1 1 214 SER HB2  H   31.336   3.083   0.422 1.00 . A A . 326 SER HB2  1 1 
        8 28448 1 1 214 SER HB3  H   30.297   1.756   0.938 1.00 . A A . 326 SER HB3  1 1 
        8 28449 1 1 214 SER HG   H   31.700   1.428   2.451 1.00 . A A . 326 SER HG   1 1 
        8 28450 1 1 214 SER N    N   31.287  -0.175  -0.305 1.00 . A A . 326 SER N    1 1 
        8 28451 1 1 214 SER O    O   33.982   0.654  -0.128 1.00 . A A . 326 SER O    1 1 
        8 28452 1 1 214 SER OG   O   32.208   1.743   1.701 1.00 . A A . 326 SER OG   1 1 
        8 28453 1 1 215 ASP C    C   35.549   3.676  -1.799 1.00 . A A . 327 ASP C    1 1 
        8 28454 1 1 215 ASP CA   C   35.107   2.230  -2.034 1.00 . A A . 327 ASP CA   1 1 
        8 28455 1 1 215 ASP CB   C   35.281   1.848  -3.505 1.00 . A A . 327 ASP CB   1 1 
        8 28456 1 1 215 ASP CG   C   36.771   1.816  -3.851 1.00 . A A . 327 ASP CG   1 1 
        8 28457 1 1 215 ASP H    H   33.002   2.589  -2.313 1.00 . A A . 327 ASP H    1 1 
        8 28458 1 1 215 ASP HA   H   35.671   1.556  -1.406 1.00 . A A . 327 ASP HA   1 1 
        8 28459 1 1 215 ASP HB2  H   34.850   0.872  -3.676 1.00 . A A . 327 ASP HB2  1 1 
        8 28460 1 1 215 ASP HB3  H   34.783   2.576  -4.128 1.00 . A A . 327 ASP HB3  1 1 
        8 28461 1 1 215 ASP N    N   33.645   2.088  -1.769 1.00 . A A . 327 ASP N    1 1 
        8 28462 1 1 215 ASP O    O   34.837   4.608  -2.121 1.00 . A A . 327 ASP O    1 1 
        8 28463 1 1 215 ASP OD1  O   37.370   0.764  -3.706 1.00 . A A . 327 ASP OD1  1 1 
        8 28464 1 1 215 ASP OD2  O   37.286   2.844  -4.257 1.00 . A A . 327 ASP OD2  1 1 
        8 28465 1 1 216 SER C    C   37.424   6.008  -2.279 1.00 . A A . 328 SER C    1 1 
        8 28466 1 1 216 SER CA   C   37.208   5.251  -0.966 1.00 . A A . 328 SER CA   1 1 
        8 28467 1 1 216 SER CB   C   38.536   5.073  -0.227 1.00 . A A . 328 SER CB   1 1 
        8 28468 1 1 216 SER H    H   37.276   3.092  -1.009 1.00 . A A . 328 SER H    1 1 
        8 28469 1 1 216 SER HA   H   36.504   5.778  -0.340 1.00 . A A . 328 SER HA   1 1 
        8 28470 1 1 216 SER HB2  H   38.833   6.010   0.215 1.00 . A A . 328 SER HB2  1 1 
        8 28471 1 1 216 SER HB3  H   38.416   4.332   0.552 1.00 . A A . 328 SER HB3  1 1 
        8 28472 1 1 216 SER HG   H   40.226   5.315  -1.157 1.00 . A A . 328 SER HG   1 1 
        8 28473 1 1 216 SER N    N   36.719   3.865  -1.243 1.00 . A A . 328 SER N    1 1 
        8 28474 1 1 216 SER O    O   37.552   5.412  -3.332 1.00 . A A . 328 SER O    1 1 
        8 28475 1 1 216 SER OG   O   39.532   4.651  -1.147 1.00 . A A . 328 SER OG   1 1 
        8 28476 1 1 217 THR C    C   38.616   9.282  -3.201 1.00 . A A . 329 THR C    1 1 
        8 28477 1 1 217 THR CA   C   37.648   8.123  -3.460 1.00 . A A . 329 THR CA   1 1 
        8 28478 1 1 217 THR CB   C   36.253   8.652  -3.797 1.00 . A A . 329 THR CB   1 1 
        8 28479 1 1 217 THR CG2  C   35.311   7.479  -4.072 1.00 . A A . 329 THR CG2  1 1 
        8 28480 1 1 217 THR H    H   37.381   7.764  -1.352 1.00 . A A . 329 THR H    1 1 
        8 28481 1 1 217 THR HA   H   38.015   7.502  -4.263 1.00 . A A . 329 THR HA   1 1 
        8 28482 1 1 217 THR HB   H   36.309   9.278  -4.676 1.00 . A A . 329 THR HB   1 1 
        8 28483 1 1 217 THR HG1  H   36.056  10.321  -2.817 1.00 . A A . 329 THR HG1  1 1 
        8 28484 1 1 217 THR HG21 H   35.801   6.769  -4.723 1.00 . A A . 329 THR HG21 1 1 
        8 28485 1 1 217 THR HG22 H   34.412   7.843  -4.547 1.00 . A A . 329 THR HG22 1 1 
        8 28486 1 1 217 THR HG23 H   35.056   6.997  -3.140 1.00 . A A . 329 THR HG23 1 1 
        8 28487 1 1 217 THR N    N   37.466   7.313  -2.219 1.00 . A A . 329 THR N    1 1 
        8 28488 1 1 217 THR O    O   38.537  10.317  -3.834 1.00 . A A . 329 THR O    1 1 
        8 28489 1 1 217 THR OG1  O   35.760   9.414  -2.704 1.00 . A A . 329 THR OG1  1 1 
        8 28490 1 1 218 LYS C    C   41.662  10.177  -2.940 1.00 . A A . 330 LYS C    1 1 
        8 28491 1 1 218 LYS CA   C   40.491  10.203  -1.954 1.00 . A A . 330 LYS CA   1 1 
        8 28492 1 1 218 LYS CB   C   40.978   9.898  -0.536 1.00 . A A . 330 LYS CB   1 1 
        8 28493 1 1 218 LYS CD   C   40.312   9.811   1.870 1.00 . A A . 330 LYS CD   1 1 
        8 28494 1 1 218 LYS CE   C   39.125   9.790   2.835 1.00 . A A . 330 LYS CE   1 1 
        8 28495 1 1 218 LYS CG   C   39.805  10.000   0.439 1.00 . A A . 330 LYS CG   1 1 
        8 28496 1 1 218 LYS H    H   39.570   8.262  -1.787 1.00 . A A . 330 LYS H    1 1 
        8 28497 1 1 218 LYS HA   H   39.999  11.162  -1.979 1.00 . A A . 330 LYS HA   1 1 
        8 28498 1 1 218 LYS HB2  H   41.389   8.899  -0.504 1.00 . A A . 330 LYS HB2  1 1 
        8 28499 1 1 218 LYS HB3  H   41.741  10.611  -0.257 1.00 . A A . 330 LYS HB3  1 1 
        8 28500 1 1 218 LYS HD2  H   40.849   8.876   1.940 1.00 . A A . 330 LYS HD2  1 1 
        8 28501 1 1 218 LYS HD3  H   40.971  10.626   2.129 1.00 . A A . 330 LYS HD3  1 1 
        8 28502 1 1 218 LYS HE2  H   38.664  10.767   2.882 1.00 . A A . 330 LYS HE2  1 1 
        8 28503 1 1 218 LYS HE3  H   38.404   9.048   2.530 1.00 . A A . 330 LYS HE3  1 1 
        8 28504 1 1 218 LYS HG2  H   39.343  10.973   0.346 1.00 . A A . 330 LYS HG2  1 1 
        8 28505 1 1 218 LYS HG3  H   39.079   9.234   0.212 1.00 . A A . 330 LYS HG3  1 1 
        8 28506 1 1 218 LYS HZ1  H   40.135   8.478   4.097 1.00 . A A . 330 LYS HZ1  1 1 
        8 28507 1 1 218 LYS HZ2  H   38.961   9.421   4.877 1.00 . A A . 330 LYS HZ2  1 1 
        8 28508 1 1 218 LYS HZ3  H   40.439  10.119   4.415 1.00 . A A . 330 LYS HZ3  1 1 
        8 28509 1 1 218 LYS N    N   39.524   9.111  -2.274 1.00 . A A . 330 LYS N    1 1 
        8 28510 1 1 218 LYS NZ   N   39.709   9.424   4.156 1.00 . A A . 330 LYS NZ   1 1 
        8 28511 1 1 218 LYS O    O   42.073   9.128  -3.400 1.00 . A A . 330 LYS O    1 1 
        8 28512 1 1 219 ASN C    C   44.683  11.214  -3.527 1.00 . A A . 331 ASN C    1 1 
        8 28513 1 1 219 ASN CA   C   43.332  11.385  -4.236 1.00 . A A . 331 ASN CA   1 1 
        8 28514 1 1 219 ASN CB   C   43.234  12.776  -4.865 1.00 . A A . 331 ASN CB   1 1 
        8 28515 1 1 219 ASN CG   C   41.906  12.912  -5.612 1.00 . A A . 331 ASN CG   1 1 
        8 28516 1 1 219 ASN H    H   41.854  12.153  -2.867 1.00 . A A . 331 ASN H    1 1 
        8 28517 1 1 219 ASN HA   H   43.211  10.630  -4.997 1.00 . A A . 331 ASN HA   1 1 
        8 28518 1 1 219 ASN HB2  H   43.290  13.526  -4.088 1.00 . A A . 331 ASN HB2  1 1 
        8 28519 1 1 219 ASN HB3  H   44.051  12.915  -5.557 1.00 . A A . 331 ASN HB3  1 1 
        8 28520 1 1 219 ASN HD21 H   41.892  14.896  -5.513 1.00 . A A . 331 ASN HD21 1 1 
        8 28521 1 1 219 ASN HD22 H   40.563  14.199  -6.306 1.00 . A A . 331 ASN HD22 1 1 
        8 28522 1 1 219 ASN N    N   42.198  11.326  -3.264 1.00 . A A . 331 ASN N    1 1 
        8 28523 1 1 219 ASN ND2  N   41.413  14.101  -5.828 1.00 . A A . 331 ASN ND2  1 1 
        8 28524 1 1 219 ASN O    O   45.723  11.426  -4.122 1.00 . A A . 331 ASN O    1 1 
        8 28525 1 1 219 ASN OD1  O   41.311  11.928  -6.004 1.00 . A A . 331 ASN OD1  1 1 
        8 28526 1 1 220 GLY C    C   46.553   9.291  -1.810 1.00 . A A . 332 GLY C    1 1 
        8 28527 1 1 220 GLY CA   C   45.970  10.678  -1.530 1.00 . A A . 332 GLY CA   1 1 
        8 28528 1 1 220 GLY H    H   43.838  10.653  -1.811 1.00 . A A . 332 GLY H    1 1 
        8 28529 1 1 220 GLY HA2  H   46.667  11.436  -1.857 1.00 . A A . 332 GLY HA2  1 1 
        8 28530 1 1 220 GLY HA3  H   45.792  10.783  -0.471 1.00 . A A . 332 GLY HA3  1 1 
        8 28531 1 1 220 GLY N    N   44.682  10.835  -2.269 1.00 . A A . 332 GLY N    1 1 
        8 28532 1 1 220 GLY O    O   45.991   8.514  -2.559 1.00 . A A . 332 GLY O    1 1 
        8 28533 1 1 221 ASP C    C   47.692   6.608  -0.492 1.00 . A A . 333 ASP C    1 1 
        8 28534 1 1 221 ASP CA   C   48.306   7.646  -1.435 1.00 . A A . 333 ASP CA   1 1 
        8 28535 1 1 221 ASP CB   C   49.788   7.850  -1.115 1.00 . A A . 333 ASP CB   1 1 
        8 28536 1 1 221 ASP CG   C   50.568   6.572  -1.435 1.00 . A A . 333 ASP CG   1 1 
        8 28537 1 1 221 ASP H    H   48.105   9.630  -0.618 1.00 . A A . 333 ASP H    1 1 
        8 28538 1 1 221 ASP HA   H   48.187   7.339  -2.463 1.00 . A A . 333 ASP HA   1 1 
        8 28539 1 1 221 ASP HB2  H   50.174   8.666  -1.709 1.00 . A A . 333 ASP HB2  1 1 
        8 28540 1 1 221 ASP HB3  H   49.901   8.085  -0.067 1.00 . A A . 333 ASP HB3  1 1 
        8 28541 1 1 221 ASP N    N   47.675   8.981  -1.214 1.00 . A A . 333 ASP N    1 1 
        8 28542 1 1 221 ASP O    O   47.768   6.735   0.716 1.00 . A A . 333 ASP O    1 1 
        8 28543 1 1 221 ASP OD1  O   50.170   5.869  -2.351 1.00 . A A . 333 ASP OD1  1 1 
        8 28544 1 1 221 ASP OD2  O   51.551   6.318  -0.760 1.00 . A A . 333 ASP OD2  1 1 
        8 28545 1 1 222 ALA C    C   47.464   3.392   0.058 1.00 . A A . 334 ALA C    1 1 
        8 28546 1 1 222 ALA CA   C   46.467   4.528  -0.184 1.00 . A A . 334 ALA CA   1 1 
        8 28547 1 1 222 ALA CB   C   45.266   4.024  -0.988 1.00 . A A . 334 ALA CB   1 1 
        8 28548 1 1 222 ALA H    H   47.039   5.511  -2.014 1.00 . A A . 334 ALA H    1 1 
        8 28549 1 1 222 ALA HA   H   46.136   4.948   0.754 1.00 . A A . 334 ALA HA   1 1 
        8 28550 1 1 222 ALA HB1  H   44.377   4.549  -0.672 1.00 . A A . 334 ALA HB1  1 1 
        8 28551 1 1 222 ALA HB2  H   45.139   2.966  -0.818 1.00 . A A . 334 ALA HB2  1 1 
        8 28552 1 1 222 ALA HB3  H   45.437   4.203  -2.039 1.00 . A A . 334 ALA HB3  1 1 
        8 28553 1 1 222 ALA N    N   47.086   5.584  -1.038 1.00 . A A . 334 ALA N    1 1 
        8 28554 1 1 222 ALA O    O   48.177   2.981  -0.838 1.00 . A A . 334 ALA O    1 1 
        8 28555 1 1 223 PHE C    C   48.182   0.559   0.711 1.00 . A A . 335 PHE C    1 1 
        8 28556 1 1 223 PHE CA   C   48.475   1.784   1.581 1.00 . A A . 335 PHE CA   1 1 
        8 28557 1 1 223 PHE CB   C   48.241   1.454   3.059 1.00 . A A . 335 PHE CB   1 1 
        8 28558 1 1 223 PHE CD1  C   49.956   2.730   4.429 1.00 . A A . 335 PHE CD1  1 1 
        8 28559 1 1 223 PHE CD2  C   47.616   3.495   4.434 1.00 . A A . 335 PHE CD2  1 1 
        8 28560 1 1 223 PHE CE1  C   50.304   3.791   5.308 1.00 . A A . 335 PHE CE1  1 1 
        8 28561 1 1 223 PHE CE2  C   47.964   4.556   5.313 1.00 . A A . 335 PHE CE2  1 1 
        8 28562 1 1 223 PHE CG   C   48.612   2.582   3.993 1.00 . A A . 335 PHE CG   1 1 
        8 28563 1 1 223 PHE CZ   C   49.308   4.705   5.749 1.00 . A A . 335 PHE CZ   1 1 
        8 28564 1 1 223 PHE H    H   46.921   3.236   1.963 1.00 . A A . 335 PHE H    1 1 
        8 28565 1 1 223 PHE HA   H   49.491   2.115   1.433 1.00 . A A . 335 PHE HA   1 1 
        8 28566 1 1 223 PHE HB2  H   47.197   1.221   3.199 1.00 . A A . 335 PHE HB2  1 1 
        8 28567 1 1 223 PHE HB3  H   48.827   0.584   3.314 1.00 . A A . 335 PHE HB3  1 1 
        8 28568 1 1 223 PHE HD1  H   50.712   2.037   4.094 1.00 . A A . 335 PHE HD1  1 1 
        8 28569 1 1 223 PHE HD2  H   46.595   3.382   4.102 1.00 . A A . 335 PHE HD2  1 1 
        8 28570 1 1 223 PHE HE1  H   51.326   3.904   5.640 1.00 . A A . 335 PHE HE1  1 1 
        8 28571 1 1 223 PHE HE2  H   47.207   5.249   5.648 1.00 . A A . 335 PHE HE2  1 1 
        8 28572 1 1 223 PHE HZ   H   49.573   5.511   6.418 1.00 . A A . 335 PHE HZ   1 1 
        8 28573 1 1 223 PHE N    N   47.516   2.887   1.264 1.00 . A A . 335 PHE N    1 1 
        8 28574 1 1 223 PHE O    O   49.082  -0.118   0.252 1.00 . A A . 335 PHE O    1 1 
        8 28575 1 1 224 ARG C    C   47.247  -2.183   0.110 1.00 . A A . 336 ARG C    1 1 
        8 28576 1 1 224 ARG CA   C   46.543  -0.908  -0.368 1.00 . A A . 336 ARG CA   1 1 
        8 28577 1 1 224 ARG CB   C   46.995  -0.548  -1.787 1.00 . A A . 336 ARG CB   1 1 
        8 28578 1 1 224 ARG CD   C   46.554   0.943  -3.748 1.00 . A A . 336 ARG CD   1 1 
        8 28579 1 1 224 ARG CG   C   46.189   0.653  -2.289 1.00 . A A . 336 ARG CG   1 1 
        8 28580 1 1 224 ARG CZ   C   48.752   1.171  -4.824 1.00 . A A . 336 ARG CZ   1 1 
        8 28581 1 1 224 ARG H    H   46.221   0.832   0.867 1.00 . A A . 336 ARG H    1 1 
        8 28582 1 1 224 ARG HA   H   45.473  -1.046  -0.351 1.00 . A A . 336 ARG HA   1 1 
        8 28583 1 1 224 ARG HB2  H   48.046  -0.299  -1.777 1.00 . A A . 336 ARG HB2  1 1 
        8 28584 1 1 224 ARG HB3  H   46.829  -1.390  -2.442 1.00 . A A . 336 ARG HB3  1 1 
        8 28585 1 1 224 ARG HD2  H   46.357   0.075  -4.361 1.00 . A A . 336 ARG HD2  1 1 
        8 28586 1 1 224 ARG HD3  H   45.999   1.794  -4.112 1.00 . A A . 336 ARG HD3  1 1 
        8 28587 1 1 224 ARG HE   H   48.443   1.521  -2.893 1.00 . A A . 336 ARG HE   1 1 
        8 28588 1 1 224 ARG HG2  H   45.134   0.433  -2.219 1.00 . A A . 336 ARG HG2  1 1 
        8 28589 1 1 224 ARG HG3  H   46.418   1.518  -1.685 1.00 . A A . 336 ARG HG3  1 1 
        8 28590 1 1 224 ARG HH11 H   47.267   0.602  -6.060 1.00 . A A . 336 ARG HH11 1 1 
        8 28591 1 1 224 ARG HH12 H   48.826   0.768  -6.789 1.00 . A A . 336 ARG HH12 1 1 
        8 28592 1 1 224 ARG HH21 H   50.430   1.721  -3.882 1.00 . A A . 336 ARG HH21 1 1 
        8 28593 1 1 224 ARG HH22 H   50.595   1.394  -5.575 1.00 . A A . 336 ARG HH22 1 1 
        8 28594 1 1 224 ARG N    N   46.924   0.270   0.479 1.00 . A A . 336 ARG N    1 1 
        8 28595 1 1 224 ARG NE   N   48.018   1.252  -3.734 1.00 . A A . 336 ARG NE   1 1 
        8 28596 1 1 224 ARG NH1  N   48.239   0.819  -5.980 1.00 . A A . 336 ARG NH1  1 1 
        8 28597 1 1 224 ARG NH2  N   50.024   1.451  -4.755 1.00 . A A . 336 ARG NH2  1 1 
        8 28598 1 1 224 ARG O    O   48.338  -2.498  -0.326 1.00 . A A . 336 ARG O    1 1 
        8 28599 1 1 225 GLN C    C   47.463  -5.161   0.356 1.00 . A A . 337 GLN C    1 1 
        8 28600 1 1 225 GLN CA   C   47.248  -4.177   1.509 1.00 . A A . 337 GLN CA   1 1 
        8 28601 1 1 225 GLN CB   C   46.245  -4.747   2.516 1.00 . A A . 337 GLN CB   1 1 
        8 28602 1 1 225 GLN CD   C   45.078  -4.333   4.691 1.00 . A A . 337 GLN CD   1 1 
        8 28603 1 1 225 GLN CG   C   46.116  -3.791   3.705 1.00 . A A . 337 GLN CG   1 1 
        8 28604 1 1 225 GLN H    H   45.752  -2.628   1.339 1.00 . A A . 337 GLN H    1 1 
        8 28605 1 1 225 GLN HA   H   48.185  -3.964   2.000 1.00 . A A . 337 GLN HA   1 1 
        8 28606 1 1 225 GLN HB2  H   45.283  -4.861   2.039 1.00 . A A . 337 GLN HB2  1 1 
        8 28607 1 1 225 GLN HB3  H   46.592  -5.707   2.864 1.00 . A A . 337 GLN HB3  1 1 
        8 28608 1 1 225 GLN HE21 H   45.807  -3.318   6.233 1.00 . A A . 337 GLN HE21 1 1 
        8 28609 1 1 225 GLN HE22 H   44.457  -4.288   6.576 1.00 . A A . 337 GLN HE22 1 1 
        8 28610 1 1 225 GLN HG2  H   47.072  -3.704   4.200 1.00 . A A . 337 GLN HG2  1 1 
        8 28611 1 1 225 GLN HG3  H   45.803  -2.819   3.353 1.00 . A A . 337 GLN HG3  1 1 
        8 28612 1 1 225 GLN N    N   46.628  -2.913   1.002 1.00 . A A . 337 GLN N    1 1 
        8 28613 1 1 225 GLN NE2  N   45.118  -3.948   5.936 1.00 . A A . 337 GLN NE2  1 1 
        8 28614 1 1 225 GLN O    O   48.426  -5.903   0.336 1.00 . A A . 337 GLN O    1 1 
        8 28615 1 1 225 GLN OE1  O   44.221  -5.114   4.324 1.00 . A A . 337 GLN OE1  1 1 
        8 28616 1 1 226 ASN C    C   47.161  -5.335  -3.004 1.00 . A A . 338 ASN C    1 1 
        8 28617 1 1 226 ASN CA   C   46.709  -6.101  -1.759 1.00 . A A . 338 ASN CA   1 1 
        8 28618 1 1 226 ASN CB   C   45.310  -6.683  -1.966 1.00 . A A . 338 ASN CB   1 1 
        8 28619 1 1 226 ASN CG   C   44.907  -7.505  -0.739 1.00 . A A . 338 ASN CG   1 1 
        8 28620 1 1 226 ASN H    H   45.806  -4.557  -0.558 1.00 . A A . 338 ASN H    1 1 
        8 28621 1 1 226 ASN HA   H   47.408  -6.889  -1.525 1.00 . A A . 338 ASN HA   1 1 
        8 28622 1 1 226 ASN HB2  H   44.603  -5.878  -2.110 1.00 . A A . 338 ASN HB2  1 1 
        8 28623 1 1 226 ASN HB3  H   45.311  -7.320  -2.839 1.00 . A A . 338 ASN HB3  1 1 
        8 28624 1 1 226 ASN HD21 H   42.961  -7.353  -1.104 1.00 . A A . 338 ASN HD21 1 1 
        8 28625 1 1 226 ASN HD22 H   43.372  -8.242   0.283 1.00 . A A . 338 ASN HD22 1 1 
        8 28626 1 1 226 ASN N    N   46.570  -5.168  -0.601 1.00 . A A . 338 ASN N    1 1 
        8 28627 1 1 226 ASN ND2  N   43.642  -7.717  -0.500 1.00 . A A . 338 ASN ND2  1 1 
        8 28628 1 1 226 ASN O    O   46.752  -4.212  -3.235 1.00 . A A . 338 ASN O    1 1 
        8 28629 1 1 226 ASN OD1  O   45.750  -7.957   0.010 1.00 . A A . 338 ASN OD1  1 1 
        8 28630 1 1 227 THR C    C   47.749  -5.766  -6.275 1.00 . A A . 339 THR C    1 1 
        8 28631 1 1 227 THR CA   C   48.494  -5.253  -5.039 1.00 . A A . 339 THR CA   1 1 
        8 28632 1 1 227 THR CB   C   49.980  -5.612  -5.124 1.00 . A A . 339 THR CB   1 1 
        8 28633 1 1 227 THR CG2  C   50.712  -5.073  -3.894 1.00 . A A . 339 THR CG2  1 1 
        8 28634 1 1 227 THR H    H   48.312  -6.842  -3.597 1.00 . A A . 339 THR H    1 1 
        8 28635 1 1 227 THR HA   H   48.379  -4.184  -4.946 1.00 . A A . 339 THR HA   1 1 
        8 28636 1 1 227 THR HB   H   50.406  -5.170  -6.013 1.00 . A A . 339 THR HB   1 1 
        8 28637 1 1 227 THR HG1  H   50.366  -7.259  -6.082 1.00 . A A . 339 THR HG1  1 1 
        8 28638 1 1 227 THR HG21 H   51.742  -5.396  -3.917 1.00 . A A . 339 THR HG21 1 1 
        8 28639 1 1 227 THR HG22 H   50.237  -5.450  -3.000 1.00 . A A . 339 THR HG22 1 1 
        8 28640 1 1 227 THR HG23 H   50.672  -3.994  -3.894 1.00 . A A . 339 THR HG23 1 1 
        8 28641 1 1 227 THR N    N   48.003  -5.937  -3.806 1.00 . A A . 339 THR N    1 1 
        8 28642 1 1 227 THR O    O   48.248  -5.692  -7.381 1.00 . A A . 339 THR O    1 1 
        8 28643 1 1 227 THR OG1  O   50.121  -7.023  -5.184 1.00 . A A . 339 THR OG1  1 1 
        8 28644 1 1 228 HIS C    C   44.460  -6.069  -7.398 1.00 . A A . 340 HIS C    1 1 
        8 28645 1 1 228 HIS CA   C   45.785  -6.822  -7.252 1.00 . A A . 340 HIS CA   1 1 
        8 28646 1 1 228 HIS CB   C   45.532  -8.291  -6.911 1.00 . A A . 340 HIS CB   1 1 
        8 28647 1 1 228 HIS CD2  C   45.183  -9.676  -9.117 1.00 . A A . 340 HIS CD2  1 1 
        8 28648 1 1 228 HIS CE1  C   43.028  -9.883  -9.022 1.00 . A A . 340 HIS CE1  1 1 
        8 28649 1 1 228 HIS CG   C   44.771  -9.033  -7.977 1.00 . A A . 340 HIS CG   1 1 
        8 28650 1 1 228 HIS H    H   46.173  -6.322  -5.194 1.00 . A A . 340 HIS H    1 1 
        8 28651 1 1 228 HIS HA   H   46.364  -6.747  -8.160 1.00 . A A . 340 HIS HA   1 1 
        8 28652 1 1 228 HIS HB2  H   46.482  -8.781  -6.764 1.00 . A A . 340 HIS HB2  1 1 
        8 28653 1 1 228 HIS HB3  H   44.973  -8.338  -5.987 1.00 . A A . 340 HIS HB3  1 1 
        8 28654 1 1 228 HIS HD1  H   42.795  -8.830  -7.243 1.00 . A A . 340 HIS HD1  1 1 
        8 28655 1 1 228 HIS HD2  H   46.206  -9.754  -9.453 1.00 . A A . 340 HIS HD2  1 1 
        8 28656 1 1 228 HIS HE1  H   42.009 -10.150  -9.255 1.00 . A A . 340 HIS HE1  1 1 
        8 28657 1 1 228 HIS N    N   46.559  -6.286  -6.094 1.00 . A A . 340 HIS N    1 1 
        8 28658 1 1 228 HIS ND1  N   43.393  -9.178  -7.936 1.00 . A A . 340 HIS ND1  1 1 
        8 28659 1 1 228 HIS NE2  N   44.080 -10.212  -9.776 1.00 . A A . 340 HIS NE2  1 1 
        8 28660 1 1 228 HIS O    O   43.734  -5.886  -6.439 1.00 . A A . 340 HIS O    1 1 
        8 28661 1 1 229 GLY C    C   41.730  -5.876  -9.043 1.00 . A A . 341 GLY C    1 1 
        8 28662 1 1 229 GLY CA   C   42.873  -4.886  -8.812 1.00 . A A . 341 GLY CA   1 1 
        8 28663 1 1 229 GLY H    H   44.749  -5.802  -9.345 1.00 . A A . 341 GLY H    1 1 
        8 28664 1 1 229 GLY HA2  H   42.657  -4.281  -7.943 1.00 . A A . 341 GLY HA2  1 1 
        8 28665 1 1 229 GLY HA3  H   42.976  -4.250  -9.679 1.00 . A A . 341 GLY HA3  1 1 
        8 28666 1 1 229 GLY N    N   44.145  -5.635  -8.592 1.00 . A A . 341 GLY N    1 1 
        8 28667 1 1 229 GLY O    O   41.915  -7.077  -8.971 1.00 . A A . 341 GLY O    1 1 
        8 28668 1 1 230 ILE C    C   39.186  -6.502 -11.064 1.00 . A A . 342 ILE C    1 1 
        8 28669 1 1 230 ILE CA   C   39.387  -6.282  -9.561 1.00 . A A . 342 ILE CA   1 1 
        8 28670 1 1 230 ILE CB   C   38.176  -5.565  -8.949 1.00 . A A . 342 ILE CB   1 1 
        8 28671 1 1 230 ILE CD1  C   36.553  -3.699  -9.319 1.00 . A A . 342 ILE CD1  1 1 
        8 28672 1 1 230 ILE CG1  C   37.968  -4.200  -9.615 1.00 . A A . 342 ILE CG1  1 1 
        8 28673 1 1 230 ILE CG2  C   38.409  -5.363  -7.450 1.00 . A A . 342 ILE CG2  1 1 
        8 28674 1 1 230 ILE H    H   40.434  -4.407  -9.360 1.00 . A A . 342 ILE H    1 1 
        8 28675 1 1 230 ILE HA   H   39.540  -7.226  -9.062 1.00 . A A . 342 ILE HA   1 1 
        8 28676 1 1 230 ILE HB   H   37.294  -6.172  -9.092 1.00 . A A . 342 ILE HB   1 1 
        8 28677 1 1 230 ILE HD11 H   35.836  -4.312  -9.846 1.00 . A A . 342 ILE HD11 1 1 
        8 28678 1 1 230 ILE HD12 H   36.458  -2.674  -9.645 1.00 . A A . 342 ILE HD12 1 1 
        8 28679 1 1 230 ILE HD13 H   36.365  -3.759  -8.257 1.00 . A A . 342 ILE HD13 1 1 
        8 28680 1 1 230 ILE HG12 H   38.686  -3.494  -9.225 1.00 . A A . 342 ILE HG12 1 1 
        8 28681 1 1 230 ILE HG13 H   38.098  -4.294 -10.683 1.00 . A A . 342 ILE HG13 1 1 
        8 28682 1 1 230 ILE HG21 H   38.782  -6.279  -7.017 1.00 . A A . 342 ILE HG21 1 1 
        8 28683 1 1 230 ILE HG22 H   37.477  -5.093  -6.974 1.00 . A A . 342 ILE HG22 1 1 
        8 28684 1 1 230 ILE HG23 H   39.131  -4.574  -7.301 1.00 . A A . 342 ILE HG23 1 1 
        8 28685 1 1 230 ILE N    N   40.552  -5.378  -9.319 1.00 . A A . 342 ILE N    1 1 
        8 28686 1 1 230 ILE O    O   39.522  -5.657 -11.873 1.00 . A A . 342 ILE O    1 1 
        8 28687 1 1 231 GLN C    C   37.022  -7.451 -13.310 1.00 . A A . 343 GLN C    1 1 
        8 28688 1 1 231 GLN CA   C   38.415  -7.921 -12.885 1.00 . A A . 343 GLN CA   1 1 
        8 28689 1 1 231 GLN CB   C   38.526  -9.442 -13.005 1.00 . A A . 343 GLN CB   1 1 
        8 28690 1 1 231 GLN CD   C   40.042 -11.408 -12.693 1.00 . A A . 343 GLN CD   1 1 
        8 28691 1 1 231 GLN CG   C   39.941  -9.882 -12.622 1.00 . A A . 343 GLN CG   1 1 
        8 28692 1 1 231 GLN H    H   38.376  -8.291 -10.763 1.00 . A A . 343 GLN H    1 1 
        8 28693 1 1 231 GLN HA   H   39.175  -7.446 -13.487 1.00 . A A . 343 GLN HA   1 1 
        8 28694 1 1 231 GLN HB2  H   37.812  -9.908 -12.342 1.00 . A A . 343 GLN HB2  1 1 
        8 28695 1 1 231 GLN HB3  H   38.321  -9.739 -14.022 1.00 . A A . 343 GLN HB3  1 1 
        8 28696 1 1 231 GLN HE21 H   42.016 -11.407 -12.910 1.00 . A A . 343 GLN HE21 1 1 
        8 28697 1 1 231 GLN HE22 H   41.289 -12.941 -12.890 1.00 . A A . 343 GLN HE22 1 1 
        8 28698 1 1 231 GLN HG2  H   40.652  -9.442 -13.308 1.00 . A A . 343 GLN HG2  1 1 
        8 28699 1 1 231 GLN HG3  H   40.161  -9.555 -11.618 1.00 . A A . 343 GLN HG3  1 1 
        8 28700 1 1 231 GLN N    N   38.639  -7.632 -11.438 1.00 . A A . 343 GLN N    1 1 
        8 28701 1 1 231 GLN NE2  N   41.213 -11.965 -12.844 1.00 . A A . 343 GLN NE2  1 1 
        8 28702 1 1 231 GLN O    O   36.071  -7.541 -12.556 1.00 . A A . 343 GLN O    1 1 
        8 28703 1 1 231 GLN OE1  O   39.048 -12.101 -12.612 1.00 . A A . 343 GLN OE1  1 1 
        8 28704 1 1 232 MET C    C   34.551  -7.610 -14.992 1.00 . A A . 344 MET C    1 1 
        8 28705 1 1 232 MET CA   C   35.569  -6.467 -15.000 1.00 . A A . 344 MET CA   1 1 
        8 28706 1 1 232 MET CB   C   35.812  -5.979 -16.430 1.00 . A A . 344 MET CB   1 1 
        8 28707 1 1 232 MET CE   C   35.230  -3.331 -18.134 1.00 . A A . 344 MET CE   1 1 
        8 28708 1 1 232 MET CG   C   36.751  -4.771 -16.405 1.00 . A A . 344 MET CG   1 1 
        8 28709 1 1 232 MET H    H   37.684  -6.895 -15.098 1.00 . A A . 344 MET H    1 1 
        8 28710 1 1 232 MET HA   H   35.220  -5.650 -14.385 1.00 . A A . 344 MET HA   1 1 
        8 28711 1 1 232 MET HB2  H   36.261  -6.772 -17.009 1.00 . A A . 344 MET HB2  1 1 
        8 28712 1 1 232 MET HB3  H   34.872  -5.693 -16.879 1.00 . A A . 344 MET HB3  1 1 
        8 28713 1 1 232 MET HE1  H   35.177  -2.645 -18.967 1.00 . A A . 344 MET HE1  1 1 
        8 28714 1 1 232 MET HE2  H   35.039  -2.801 -17.212 1.00 . A A . 344 MET HE2  1 1 
        8 28715 1 1 232 MET HE3  H   34.491  -4.107 -18.261 1.00 . A A . 344 MET HE3  1 1 
        8 28716 1 1 232 MET HG2  H   36.358  -4.024 -15.731 1.00 . A A . 344 MET HG2  1 1 
        8 28717 1 1 232 MET HG3  H   37.729  -5.082 -16.068 1.00 . A A . 344 MET HG3  1 1 
        8 28718 1 1 232 MET N    N   36.898  -6.951 -14.514 1.00 . A A . 344 MET N    1 1 
        8 28719 1 1 232 MET O    O   33.381  -7.408 -14.724 1.00 . A A . 344 MET O    1 1 
        8 28720 1 1 232 MET SD   S   36.880  -4.073 -18.070 1.00 . A A . 344 MET SD   1 1 
        8 28721 1 1 233 THR C    C   34.699 -11.173 -14.599 1.00 . A A . 345 THR C    1 1 
        8 28722 1 1 233 THR CA   C   34.059  -9.973 -15.302 1.00 . A A . 345 THR CA   1 1 
        8 28723 1 1 233 THR CB   C   33.832 -10.277 -16.783 1.00 . A A . 345 THR CB   1 1 
        8 28724 1 1 233 THR CG2  C   32.651 -11.238 -16.934 1.00 . A A . 345 THR CG2  1 1 
        8 28725 1 1 233 THR H    H   35.939  -8.939 -15.496 1.00 . A A . 345 THR H    1 1 
        8 28726 1 1 233 THR HA   H   33.123  -9.714 -14.830 1.00 . A A . 345 THR HA   1 1 
        8 28727 1 1 233 THR HB   H   34.719 -10.734 -17.197 1.00 . A A . 345 THR HB   1 1 
        8 28728 1 1 233 THR HG1  H   34.391  -8.671 -17.726 1.00 . A A . 345 THR HG1  1 1 
        8 28729 1 1 233 THR HG21 H   32.422 -11.365 -17.981 1.00 . A A . 345 THR HG21 1 1 
        8 28730 1 1 233 THR HG22 H   31.790 -10.833 -16.423 1.00 . A A . 345 THR HG22 1 1 
        8 28731 1 1 233 THR HG23 H   32.908 -12.195 -16.504 1.00 . A A . 345 THR HG23 1 1 
        8 28732 1 1 233 THR N    N   34.990  -8.807 -15.286 1.00 . A A . 345 THR N    1 1 
        8 28733 1 1 233 THR O    O   35.703 -11.656 -15.094 1.00 . A A . 345 THR O    1 1 
        8 28734 1 1 233 THR OXT  O   34.174 -11.586 -13.579 1.00 . A A . 345 THR OXT  1 1 
        8 28735 1 1 233 THR OG1  O   33.554  -9.070 -17.477 1.00 . A A . 345 THR OG1  1 1 
        8 28736 2 2   1 ZN  ZN   ZN  -8.181 -12.134   9.406 1.00 . B A .   1 ZN  ZN   1 1 
        9 28737 1 1   1 GLY C    C  -38.208 -16.059 -25.802 1.00 . A A . 113 GLY C    1 1 
        9 28738 1 1   1 GLY CA   C  -39.212 -16.962 -25.082 1.00 . A A . 113 GLY CA   1 1 
        9 28739 1 1   1 GLY H1   H  -40.186 -17.595 -26.811 1.00 . A A . 113 GLY H1   1 1 
        9 28740 1 1   1 GLY H2   H  -41.139 -17.682 -25.407 1.00 . A A . 113 GLY H2   1 1 
        9 28741 1 1   1 GLY H3   H  -40.829 -16.178 -26.135 1.00 . A A . 113 GLY H3   1 1 
        9 28742 1 1   1 GLY HA2  H  -39.481 -16.519 -24.134 1.00 . A A . 113 GLY HA2  1 1 
        9 28743 1 1   1 GLY HA3  H  -38.765 -17.930 -24.914 1.00 . A A . 113 GLY HA3  1 1 
        9 28744 1 1   1 GLY N    N  -40.433 -17.116 -25.922 1.00 . A A . 113 GLY N    1 1 
        9 28745 1 1   1 GLY O    O  -38.481 -15.542 -26.868 1.00 . A A . 113 GLY O    1 1 
        9 28746 1 1   2 SER C    C  -34.622 -15.378 -25.361 1.00 . A A . 114 SER C    1 1 
        9 28747 1 1   2 SER CA   C  -36.018 -15.000 -25.863 1.00 . A A . 114 SER CA   1 1 
        9 28748 1 1   2 SER CB   C  -36.377 -13.577 -25.432 1.00 . A A . 114 SER CB   1 1 
        9 28749 1 1   2 SER H    H  -36.856 -16.305 -24.367 1.00 . A A . 114 SER H    1 1 
        9 28750 1 1   2 SER HA   H  -36.066 -15.086 -26.938 1.00 . A A . 114 SER HA   1 1 
        9 28751 1 1   2 SER HB2  H  -37.399 -13.365 -25.702 1.00 . A A . 114 SER HB2  1 1 
        9 28752 1 1   2 SER HB3  H  -36.261 -13.487 -24.361 1.00 . A A . 114 SER HB3  1 1 
        9 28753 1 1   2 SER HG   H  -35.483 -11.855 -25.562 1.00 . A A . 114 SER HG   1 1 
        9 28754 1 1   2 SER N    N  -37.049 -15.870 -25.224 1.00 . A A . 114 SER N    1 1 
        9 28755 1 1   2 SER O    O  -34.459 -15.835 -24.245 1.00 . A A . 114 SER O    1 1 
        9 28756 1 1   2 SER OG   O  -35.517 -12.657 -26.089 1.00 . A A . 114 SER OG   1 1 
        9 28757 1 1   3 SER C    C  -31.815 -14.672 -24.558 1.00 . A A . 115 SER C    1 1 
        9 28758 1 1   3 SER CA   C  -32.225 -15.530 -25.758 1.00 . A A . 115 SER CA   1 1 
        9 28759 1 1   3 SER CB   C  -31.345 -15.209 -26.968 1.00 . A A . 115 SER CB   1 1 
        9 28760 1 1   3 SER H    H  -33.785 -14.825 -27.076 1.00 . A A . 115 SER H    1 1 
        9 28761 1 1   3 SER HA   H  -32.152 -16.578 -25.514 1.00 . A A . 115 SER HA   1 1 
        9 28762 1 1   3 SER HB2  H  -31.407 -14.156 -27.192 1.00 . A A . 115 SER HB2  1 1 
        9 28763 1 1   3 SER HB3  H  -30.319 -15.468 -26.743 1.00 . A A . 115 SER HB3  1 1 
        9 28764 1 1   3 SER HG   H  -31.155 -16.648 -28.263 1.00 . A A . 115 SER HG   1 1 
        9 28765 1 1   3 SER N    N  -33.619 -15.191 -26.180 1.00 . A A . 115 SER N    1 1 
        9 28766 1 1   3 SER O    O  -32.361 -13.609 -24.330 1.00 . A A . 115 SER O    1 1 
        9 28767 1 1   3 SER OG   O  -31.797 -15.956 -28.090 1.00 . A A . 115 SER OG   1 1 
        9 28768 1 1   4 THR C    C  -29.785 -13.026 -23.020 1.00 . A A . 116 THR C    1 1 
        9 28769 1 1   4 THR CA   C  -30.413 -14.357 -22.593 1.00 . A A . 116 THR CA   1 1 
        9 28770 1 1   4 THR CB   C  -29.379 -15.243 -21.886 1.00 . A A . 116 THR CB   1 1 
        9 28771 1 1   4 THR CG2  C  -28.232 -15.585 -22.842 1.00 . A A . 116 THR CG2  1 1 
        9 28772 1 1   4 THR H    H  -30.429 -15.986 -24.010 1.00 . A A . 116 THR H    1 1 
        9 28773 1 1   4 THR HA   H  -31.251 -14.177 -21.937 1.00 . A A . 116 THR HA   1 1 
        9 28774 1 1   4 THR HB   H  -29.854 -16.157 -21.560 1.00 . A A . 116 THR HB   1 1 
        9 28775 1 1   4 THR HG1  H  -29.473 -14.679 -20.027 1.00 . A A . 116 THR HG1  1 1 
        9 28776 1 1   4 THR HG21 H  -27.981 -14.716 -23.430 1.00 . A A . 116 THR HG21 1 1 
        9 28777 1 1   4 THR HG22 H  -28.538 -16.387 -23.497 1.00 . A A . 116 THR HG22 1 1 
        9 28778 1 1   4 THR HG23 H  -27.369 -15.894 -22.272 1.00 . A A . 116 THR HG23 1 1 
        9 28779 1 1   4 THR N    N  -30.857 -15.131 -23.793 1.00 . A A . 116 THR N    1 1 
        9 28780 1 1   4 THR O    O  -29.163 -12.929 -24.061 1.00 . A A . 116 THR O    1 1 
        9 28781 1 1   4 THR OG1  O  -28.862 -14.553 -20.757 1.00 . A A . 116 THR OG1  1 1 
        9 28782 1 1   5 PHE C    C  -27.892 -10.689 -22.692 1.00 . A A . 117 PHE C    1 1 
        9 28783 1 1   5 PHE CA   C  -29.420 -10.656 -22.595 1.00 . A A . 117 PHE CA   1 1 
        9 28784 1 1   5 PHE CB   C  -29.861  -9.720 -21.467 1.00 . A A . 117 PHE CB   1 1 
        9 28785 1 1   5 PHE CD1  C  -30.404  -7.459 -22.488 1.00 . A A . 117 PHE CD1  1 1 
        9 28786 1 1   5 PHE CD2  C  -28.325  -7.716 -21.194 1.00 . A A . 117 PHE CD2  1 1 
        9 28787 1 1   5 PHE CE1  C  -30.086  -6.095 -22.727 1.00 . A A . 117 PHE CE1  1 1 
        9 28788 1 1   5 PHE CE2  C  -28.008  -6.351 -21.434 1.00 . A A . 117 PHE CE2  1 1 
        9 28789 1 1   5 PHE CG   C  -29.524  -8.270 -21.721 1.00 . A A . 117 PHE CG   1 1 
        9 28790 1 1   5 PHE CZ   C  -28.888  -5.541 -22.200 1.00 . A A . 117 PHE CZ   1 1 
        9 28791 1 1   5 PHE H    H  -30.429 -12.123 -21.374 1.00 . A A . 117 PHE H    1 1 
        9 28792 1 1   5 PHE HA   H  -29.848 -10.331 -23.531 1.00 . A A . 117 PHE HA   1 1 
        9 28793 1 1   5 PHE HB2  H  -30.930  -9.807 -21.344 1.00 . A A . 117 PHE HB2  1 1 
        9 28794 1 1   5 PHE HB3  H  -29.382 -10.034 -20.552 1.00 . A A . 117 PHE HB3  1 1 
        9 28795 1 1   5 PHE HD1  H  -31.314  -7.879 -22.889 1.00 . A A . 117 PHE HD1  1 1 
        9 28796 1 1   5 PHE HD2  H  -27.657  -8.332 -20.611 1.00 . A A . 117 PHE HD2  1 1 
        9 28797 1 1   5 PHE HE1  H  -30.755  -5.478 -23.310 1.00 . A A . 117 PHE HE1  1 1 
        9 28798 1 1   5 PHE HE2  H  -27.097  -5.931 -21.033 1.00 . A A . 117 PHE HE2  1 1 
        9 28799 1 1   5 PHE HZ   H  -28.646  -4.504 -22.382 1.00 . A A . 117 PHE HZ   1 1 
        9 28800 1 1   5 PHE N    N  -29.952 -12.004 -22.221 1.00 . A A . 117 PHE N    1 1 
        9 28801 1 1   5 PHE O    O  -27.311 -10.137 -23.607 1.00 . A A . 117 PHE O    1 1 
        9 28802 1 1   6 ASP C    C  -25.178 -12.290 -22.749 1.00 . A A . 118 ASP C    1 1 
        9 28803 1 1   6 ASP CA   C  -25.749 -11.310 -21.720 1.00 . A A . 118 ASP CA   1 1 
        9 28804 1 1   6 ASP CB   C  -25.373 -11.738 -20.300 1.00 . A A . 118 ASP CB   1 1 
        9 28805 1 1   6 ASP CG   C  -25.921 -10.724 -19.292 1.00 . A A . 118 ASP CG   1 1 
        9 28806 1 1   6 ASP H    H  -27.739 -11.841 -21.081 1.00 . A A . 118 ASP H    1 1 
        9 28807 1 1   6 ASP HA   H  -25.386 -10.313 -21.919 1.00 . A A . 118 ASP HA   1 1 
        9 28808 1 1   6 ASP HB2  H  -25.794 -12.712 -20.096 1.00 . A A . 118 ASP HB2  1 1 
        9 28809 1 1   6 ASP HB3  H  -24.298 -11.786 -20.212 1.00 . A A . 118 ASP HB3  1 1 
        9 28810 1 1   6 ASP N    N  -27.242 -11.334 -21.755 1.00 . A A . 118 ASP N    1 1 
        9 28811 1 1   6 ASP O    O  -24.164 -12.029 -23.364 1.00 . A A . 118 ASP O    1 1 
        9 28812 1 1   6 ASP OD1  O  -26.014  -9.558 -19.640 1.00 . A A . 118 ASP OD1  1 1 
        9 28813 1 1   6 ASP OD2  O  -26.238 -11.133 -18.186 1.00 . A A . 118 ASP OD2  1 1 
        9 28814 1 1   7 ALA C    C  -23.894 -14.900 -23.471 1.00 . A A . 119 ALA C    1 1 
        9 28815 1 1   7 ALA CA   C  -25.310 -14.461 -23.876 1.00 . A A . 119 ALA CA   1 1 
        9 28816 1 1   7 ALA CB   C  -25.322 -13.826 -25.274 1.00 . A A . 119 ALA CB   1 1 
        9 28817 1 1   7 ALA H    H  -26.670 -13.566 -22.463 1.00 . A A . 119 ALA H    1 1 
        9 28818 1 1   7 ALA HA   H  -25.970 -15.314 -23.865 1.00 . A A . 119 ALA HA   1 1 
        9 28819 1 1   7 ALA HB1  H  -26.129 -14.247 -25.855 1.00 . A A . 119 ALA HB1  1 1 
        9 28820 1 1   7 ALA HB2  H  -24.381 -14.023 -25.767 1.00 . A A . 119 ALA HB2  1 1 
        9 28821 1 1   7 ALA HB3  H  -25.463 -12.758 -25.183 1.00 . A A . 119 ALA HB3  1 1 
        9 28822 1 1   7 ALA N    N  -25.829 -13.411 -22.940 1.00 . A A . 119 ALA N    1 1 
        9 28823 1 1   7 ALA O    O  -23.729 -15.884 -22.772 1.00 . A A . 119 ALA O    1 1 
        9 28824 1 1   8 LEU C    C  -21.085 -14.032 -22.190 1.00 . A A . 120 LEU C    1 1 
        9 28825 1 1   8 LEU CA   C  -21.479 -14.592 -23.560 1.00 . A A . 120 LEU CA   1 1 
        9 28826 1 1   8 LEU CB   C  -20.615 -13.972 -24.666 1.00 . A A . 120 LEU CB   1 1 
        9 28827 1 1   8 LEU CD1  C  -18.508 -14.746 -23.527 1.00 . A A . 120 LEU CD1  1 1 
        9 28828 1 1   8 LEU CD2  C  -19.609 -16.200 -25.238 1.00 . A A . 120 LEU CD2  1 1 
        9 28829 1 1   8 LEU CG   C  -19.303 -14.754 -24.836 1.00 . A A . 120 LEU CG   1 1 
        9 28830 1 1   8 LEU H    H  -23.033 -13.388 -24.435 1.00 . A A . 120 LEU H    1 1 
        9 28831 1 1   8 LEU HA   H  -21.383 -15.667 -23.571 1.00 . A A . 120 LEU HA   1 1 
        9 28832 1 1   8 LEU HB2  H  -21.163 -13.989 -25.596 1.00 . A A . 120 LEU HB2  1 1 
        9 28833 1 1   8 LEU HB3  H  -20.387 -12.949 -24.406 1.00 . A A . 120 LEU HB3  1 1 
        9 28834 1 1   8 LEU HD11 H  -17.452 -14.794 -23.748 1.00 . A A . 120 LEU HD11 1 1 
        9 28835 1 1   8 LEU HD12 H  -18.789 -15.600 -22.929 1.00 . A A . 120 LEU HD12 1 1 
        9 28836 1 1   8 LEU HD13 H  -18.721 -13.839 -22.981 1.00 . A A . 120 LEU HD13 1 1 
        9 28837 1 1   8 LEU HD21 H  -19.700 -16.808 -24.351 1.00 . A A . 120 LEU HD21 1 1 
        9 28838 1 1   8 LEU HD22 H  -18.808 -16.580 -25.854 1.00 . A A . 120 LEU HD22 1 1 
        9 28839 1 1   8 LEU HD23 H  -20.536 -16.231 -25.792 1.00 . A A . 120 LEU HD23 1 1 
        9 28840 1 1   8 LEU HG   H  -18.713 -14.287 -25.610 1.00 . A A . 120 LEU HG   1 1 
        9 28841 1 1   8 LEU N    N  -22.878 -14.189 -23.895 1.00 . A A . 120 LEU N    1 1 
        9 28842 1 1   8 LEU O    O  -21.324 -12.877 -21.893 1.00 . A A . 120 LEU O    1 1 
        9 28843 1 1   9 SER C    C  -18.817 -13.496 -20.101 1.00 . A A . 121 SER C    1 1 
        9 28844 1 1   9 SER CA   C  -20.077 -14.372 -20.001 1.00 . A A . 121 SER CA   1 1 
        9 28845 1 1   9 SER CB   C  -19.774 -15.647 -19.211 1.00 . A A . 121 SER CB   1 1 
        9 28846 1 1   9 SER H    H  -20.301 -15.769 -21.631 1.00 . A A . 121 SER H    1 1 
        9 28847 1 1   9 SER HA   H  -20.885 -13.834 -19.534 1.00 . A A . 121 SER HA   1 1 
        9 28848 1 1   9 SER HB2  H  -19.307 -16.372 -19.858 1.00 . A A . 121 SER HB2  1 1 
        9 28849 1 1   9 SER HB3  H  -19.105 -15.412 -18.394 1.00 . A A . 121 SER HB3  1 1 
        9 28850 1 1   9 SER HG   H  -20.917 -16.220 -17.746 1.00 . A A . 121 SER HG   1 1 
        9 28851 1 1   9 SER N    N  -20.485 -14.845 -21.359 1.00 . A A . 121 SER N    1 1 
        9 28852 1 1   9 SER O    O  -17.753 -14.001 -20.400 1.00 . A A . 121 SER O    1 1 
        9 28853 1 1   9 SER OG   O  -20.987 -16.184 -18.702 1.00 . A A . 121 SER OG   1 1 
        9 28854 1 1  10 PRO C    C  -16.719 -11.721 -18.909 1.00 . A A . 122 PRO C    1 1 
        9 28855 1 1  10 PRO CA   C  -17.782 -11.301 -19.926 1.00 . A A . 122 PRO CA   1 1 
        9 28856 1 1  10 PRO CB   C  -18.345  -9.921 -19.581 1.00 . A A . 122 PRO CB   1 1 
        9 28857 1 1  10 PRO CD   C  -20.183 -11.479 -19.487 1.00 . A A . 122 PRO CD   1 1 
        9 28858 1 1  10 PRO CG   C  -19.677 -10.171 -18.950 1.00 . A A . 122 PRO CG   1 1 
        9 28859 1 1  10 PRO HA   H  -17.371 -11.295 -20.924 1.00 . A A . 122 PRO HA   1 1 
        9 28860 1 1  10 PRO HB2  H  -17.690  -9.414 -18.886 1.00 . A A . 122 PRO HB2  1 1 
        9 28861 1 1  10 PRO HB3  H  -18.466  -9.331 -20.477 1.00 . A A . 122 PRO HB3  1 1 
        9 28862 1 1  10 PRO HD2  H  -20.733 -12.014 -18.725 1.00 . A A . 122 PRO HD2  1 1 
        9 28863 1 1  10 PRO HD3  H  -20.798 -11.320 -20.360 1.00 . A A . 122 PRO HD3  1 1 
        9 28864 1 1  10 PRO HG2  H  -19.569 -10.229 -17.877 1.00 . A A . 122 PRO HG2  1 1 
        9 28865 1 1  10 PRO HG3  H  -20.363  -9.380 -19.211 1.00 . A A . 122 PRO HG3  1 1 
        9 28866 1 1  10 PRO N    N  -18.958 -12.209 -19.853 1.00 . A A . 122 PRO N    1 1 
        9 28867 1 1  10 PRO O    O  -17.025 -12.294 -17.881 1.00 . A A . 122 PRO O    1 1 
        9 28868 1 1  11 SER C    C  -14.260 -10.797 -17.120 1.00 . A A . 123 SER C    1 1 
        9 28869 1 1  11 SER CA   C  -14.377 -11.827 -18.254 1.00 . A A . 123 SER CA   1 1 
        9 28870 1 1  11 SER CB   C  -13.107 -11.835 -19.106 1.00 . A A . 123 SER CB   1 1 
        9 28871 1 1  11 SER H    H  -15.257 -10.967 -20.024 1.00 . A A . 123 SER H    1 1 
        9 28872 1 1  11 SER HA   H  -14.560 -12.810 -17.850 1.00 . A A . 123 SER HA   1 1 
        9 28873 1 1  11 SER HB2  H  -12.953 -10.858 -19.535 1.00 . A A . 123 SER HB2  1 1 
        9 28874 1 1  11 SER HB3  H  -12.260 -12.088 -18.483 1.00 . A A . 123 SER HB3  1 1 
        9 28875 1 1  11 SER HG   H  -12.368 -12.994 -20.481 1.00 . A A . 123 SER HG   1 1 
        9 28876 1 1  11 SER N    N  -15.473 -11.438 -19.192 1.00 . A A . 123 SER N    1 1 
        9 28877 1 1  11 SER O    O  -14.572  -9.639 -17.315 1.00 . A A . 123 SER O    1 1 
        9 28878 1 1  11 SER OG   O  -13.245 -12.789 -20.148 1.00 . A A . 123 SER OG   1 1 
        9 28879 1 1  12 PRO C    C  -12.672  -9.203 -15.136 1.00 . A A . 124 PRO C    1 1 
        9 28880 1 1  12 PRO CA   C  -13.674 -10.314 -14.810 1.00 . A A . 124 PRO CA   1 1 
        9 28881 1 1  12 PRO CB   C  -13.151 -11.198 -13.676 1.00 . A A . 124 PRO CB   1 1 
        9 28882 1 1  12 PRO CD   C  -13.402 -12.610 -15.615 1.00 . A A . 124 PRO CD   1 1 
        9 28883 1 1  12 PRO CG   C  -12.640 -12.440 -14.331 1.00 . A A . 124 PRO CG   1 1 
        9 28884 1 1  12 PRO HA   H  -14.632  -9.895 -14.543 1.00 . A A . 124 PRO HA   1 1 
        9 28885 1 1  12 PRO HB2  H  -12.353 -10.695 -13.149 1.00 . A A . 124 PRO HB2  1 1 
        9 28886 1 1  12 PRO HB3  H  -13.951 -11.444 -12.994 1.00 . A A . 124 PRO HB3  1 1 
        9 28887 1 1  12 PRO HD2  H  -12.763 -13.024 -16.383 1.00 . A A . 124 PRO HD2  1 1 
        9 28888 1 1  12 PRO HD3  H  -14.268 -13.234 -15.463 1.00 . A A . 124 PRO HD3  1 1 
        9 28889 1 1  12 PRO HG2  H  -11.584 -12.338 -14.539 1.00 . A A . 124 PRO HG2  1 1 
        9 28890 1 1  12 PRO HG3  H  -12.809 -13.292 -13.692 1.00 . A A . 124 PRO HG3  1 1 
        9 28891 1 1  12 PRO N    N  -13.813 -11.241 -15.964 1.00 . A A . 124 PRO N    1 1 
        9 28892 1 1  12 PRO O    O  -11.723  -9.409 -15.868 1.00 . A A . 124 PRO O    1 1 
        9 28893 1 1  13 ALA C    C  -10.652  -7.087 -14.052 1.00 . A A . 125 ALA C    1 1 
        9 28894 1 1  13 ALA CA   C  -11.940  -6.899 -14.858 1.00 . A A . 125 ALA CA   1 1 
        9 28895 1 1  13 ALA CB   C  -12.681  -5.641 -14.399 1.00 . A A . 125 ALA CB   1 1 
        9 28896 1 1  13 ALA H    H  -13.658  -7.894 -14.015 1.00 . A A . 125 ALA H    1 1 
        9 28897 1 1  13 ALA HA   H  -11.716  -6.833 -15.912 1.00 . A A . 125 ALA HA   1 1 
        9 28898 1 1  13 ALA HB1  H  -13.666  -5.622 -14.843 1.00 . A A . 125 ALA HB1  1 1 
        9 28899 1 1  13 ALA HB2  H  -12.129  -4.766 -14.706 1.00 . A A . 125 ALA HB2  1 1 
        9 28900 1 1  13 ALA HB3  H  -12.773  -5.651 -13.322 1.00 . A A . 125 ALA HB3  1 1 
        9 28901 1 1  13 ALA N    N  -12.881  -8.030 -14.596 1.00 . A A . 125 ALA N    1 1 
        9 28902 1 1  13 ALA O    O  -10.679  -7.545 -12.925 1.00 . A A . 125 ALA O    1 1 
        9 28903 1 1  14 ILE C    C   -7.499  -5.565 -13.801 1.00 . A A . 126 ILE C    1 1 
        9 28904 1 1  14 ILE CA   C   -8.228  -6.915 -13.910 1.00 . A A . 126 ILE CA   1 1 
        9 28905 1 1  14 ILE CB   C   -7.426  -7.895 -14.777 1.00 . A A . 126 ILE CB   1 1 
        9 28906 1 1  14 ILE CD1  C   -8.465  -9.859 -13.581 1.00 . A A . 126 ILE CD1  1 1 
        9 28907 1 1  14 ILE CG1  C   -8.201  -9.212 -14.945 1.00 . A A . 126 ILE CG1  1 1 
        9 28908 1 1  14 ILE CG2  C   -6.071  -8.176 -14.117 1.00 . A A . 126 ILE CG2  1 1 
        9 28909 1 1  14 ILE H    H   -9.541  -6.353 -15.526 1.00 . A A . 126 ILE H    1 1 
        9 28910 1 1  14 ILE HA   H   -8.392  -7.337 -12.932 1.00 . A A . 126 ILE HA   1 1 
        9 28911 1 1  14 ILE HB   H   -7.259  -7.452 -15.748 1.00 . A A . 126 ILE HB   1 1 
        9 28912 1 1  14 ILE HD11 H   -9.135  -9.234 -13.009 1.00 . A A . 126 ILE HD11 1 1 
        9 28913 1 1  14 ILE HD12 H   -7.532  -9.968 -13.047 1.00 . A A . 126 ILE HD12 1 1 
        9 28914 1 1  14 ILE HD13 H   -8.914 -10.831 -13.723 1.00 . A A . 126 ILE HD13 1 1 
        9 28915 1 1  14 ILE HG12 H   -9.144  -9.011 -15.433 1.00 . A A . 126 ILE HG12 1 1 
        9 28916 1 1  14 ILE HG13 H   -7.623  -9.890 -15.556 1.00 . A A . 126 ILE HG13 1 1 
        9 28917 1 1  14 ILE HG21 H   -6.143  -7.994 -13.055 1.00 . A A . 126 ILE HG21 1 1 
        9 28918 1 1  14 ILE HG22 H   -5.321  -7.525 -14.543 1.00 . A A . 126 ILE HG22 1 1 
        9 28919 1 1  14 ILE HG23 H   -5.794  -9.206 -14.287 1.00 . A A . 126 ILE HG23 1 1 
        9 28920 1 1  14 ILE N    N   -9.529  -6.736 -14.624 1.00 . A A . 126 ILE N    1 1 
        9 28921 1 1  14 ILE O    O   -6.876  -5.135 -14.753 1.00 . A A . 126 ILE O    1 1 
        9 28922 1 1  15 PRO C    C   -5.412  -3.741 -12.664 1.00 . A A . 127 PRO C    1 1 
        9 28923 1 1  15 PRO CA   C   -6.925  -3.612 -12.470 1.00 . A A . 127 PRO CA   1 1 
        9 28924 1 1  15 PRO CB   C   -7.254  -3.214 -11.029 1.00 . A A . 127 PRO CB   1 1 
        9 28925 1 1  15 PRO CD   C   -8.293  -5.355 -11.431 1.00 . A A . 127 PRO CD   1 1 
        9 28926 1 1  15 PRO CG   C   -7.730  -4.464 -10.361 1.00 . A A . 127 PRO CG   1 1 
        9 28927 1 1  15 PRO HA   H   -7.333  -2.887 -13.156 1.00 . A A . 127 PRO HA   1 1 
        9 28928 1 1  15 PRO HB2  H   -6.369  -2.840 -10.535 1.00 . A A . 127 PRO HB2  1 1 
        9 28929 1 1  15 PRO HB3  H   -8.034  -2.468 -11.016 1.00 . A A . 127 PRO HB3  1 1 
        9 28930 1 1  15 PRO HD2  H   -8.081  -6.392 -11.208 1.00 . A A . 127 PRO HD2  1 1 
        9 28931 1 1  15 PRO HD3  H   -9.355  -5.197 -11.538 1.00 . A A . 127 PRO HD3  1 1 
        9 28932 1 1  15 PRO HG2  H   -6.903  -4.955  -9.868 1.00 . A A . 127 PRO HG2  1 1 
        9 28933 1 1  15 PRO HG3  H   -8.501  -4.227  -9.642 1.00 . A A . 127 PRO HG3  1 1 
        9 28934 1 1  15 PRO N    N   -7.588  -4.930 -12.651 1.00 . A A . 127 PRO N    1 1 
        9 28935 1 1  15 PRO O    O   -4.832  -4.780 -12.411 1.00 . A A . 127 PRO O    1 1 
        9 28936 1 1  16 SER C    C   -2.576  -1.795 -12.380 1.00 . A A . 128 SER C    1 1 
        9 28937 1 1  16 SER CA   C   -3.299  -2.740 -13.344 1.00 . A A . 128 SER CA   1 1 
        9 28938 1 1  16 SER CB   C   -3.112  -2.275 -14.788 1.00 . A A . 128 SER CB   1 1 
        9 28939 1 1  16 SER H    H   -5.266  -1.862 -13.292 1.00 . A A . 128 SER H    1 1 
        9 28940 1 1  16 SER HA   H   -2.933  -3.748 -13.228 1.00 . A A . 128 SER HA   1 1 
        9 28941 1 1  16 SER HB2  H   -3.712  -2.885 -15.445 1.00 . A A . 128 SER HB2  1 1 
        9 28942 1 1  16 SER HB3  H   -3.422  -1.243 -14.876 1.00 . A A . 128 SER HB3  1 1 
        9 28943 1 1  16 SER HG   H   -1.603  -3.295 -15.468 1.00 . A A . 128 SER HG   1 1 
        9 28944 1 1  16 SER N    N   -4.773  -2.689 -13.110 1.00 . A A . 128 SER N    1 1 
        9 28945 1 1  16 SER O    O   -3.101  -0.765 -11.998 1.00 . A A . 128 SER O    1 1 
        9 28946 1 1  16 SER OG   O   -1.744  -2.401 -15.149 1.00 . A A . 128 SER OG   1 1 
        9 28947 1 1  17 ASN C    C    0.325  -0.332 -11.770 1.00 . A A . 129 ASN C    1 1 
        9 28948 1 1  17 ASN CA   C   -0.619  -1.286 -11.024 1.00 . A A . 129 ASN CA   1 1 
        9 28949 1 1  17 ASN CB   C    0.170  -2.272 -10.152 1.00 . A A . 129 ASN CB   1 1 
        9 28950 1 1  17 ASN CG   C    1.141  -3.087 -11.014 1.00 . A A . 129 ASN CG   1 1 
        9 28951 1 1  17 ASN H    H   -0.975  -2.968 -12.326 1.00 . A A . 129 ASN H    1 1 
        9 28952 1 1  17 ASN HA   H   -1.304  -0.723 -10.409 1.00 . A A . 129 ASN HA   1 1 
        9 28953 1 1  17 ASN HB2  H    0.728  -1.723  -9.408 1.00 . A A . 129 ASN HB2  1 1 
        9 28954 1 1  17 ASN HB3  H   -0.518  -2.943  -9.658 1.00 . A A . 129 ASN HB3  1 1 
        9 28955 1 1  17 ASN HD21 H    2.230  -3.690  -9.466 1.00 . A A . 129 ASN HD21 1 1 
        9 28956 1 1  17 ASN HD22 H    2.746  -4.255 -10.981 1.00 . A A . 129 ASN HD22 1 1 
        9 28957 1 1  17 ASN N    N   -1.377  -2.142 -11.986 1.00 . A A . 129 ASN N    1 1 
        9 28958 1 1  17 ASN ND2  N    2.120  -3.731 -10.439 1.00 . A A . 129 ASN ND2  1 1 
        9 28959 1 1  17 ASN O    O    1.317   0.114 -11.228 1.00 . A A . 129 ASN O    1 1 
        9 28960 1 1  17 ASN OD1  O    1.006  -3.140 -12.221 1.00 . A A . 129 ASN OD1  1 1 
        9 28961 1 1  18 THR C    C    0.776   2.325 -13.309 1.00 . A A . 130 THR C    1 1 
        9 28962 1 1  18 THR CA   C    0.911   0.881 -13.799 1.00 . A A . 130 THR CA   1 1 
        9 28963 1 1  18 THR CB   C    0.423   0.759 -15.245 1.00 . A A . 130 THR CB   1 1 
        9 28964 1 1  18 THR CG2  C    1.346   1.558 -16.165 1.00 . A A . 130 THR CG2  1 1 
        9 28965 1 1  18 THR H    H   -0.796  -0.381 -13.411 1.00 . A A . 130 THR H    1 1 
        9 28966 1 1  18 THR HA   H    1.937   0.554 -13.727 1.00 . A A . 130 THR HA   1 1 
        9 28967 1 1  18 THR HB   H   -0.581   1.150 -15.321 1.00 . A A . 130 THR HB   1 1 
        9 28968 1 1  18 THR HG1  H   -0.196  -0.714 -16.353 1.00 . A A . 130 THR HG1  1 1 
        9 28969 1 1  18 THR HG21 H    2.304   1.064 -16.231 1.00 . A A . 130 THR HG21 1 1 
        9 28970 1 1  18 THR HG22 H    1.481   2.553 -15.766 1.00 . A A . 130 THR HG22 1 1 
        9 28971 1 1  18 THR HG23 H    0.906   1.622 -17.150 1.00 . A A . 130 THR HG23 1 1 
        9 28972 1 1  18 THR N    N    0.020  -0.021 -13.005 1.00 . A A . 130 THR N    1 1 
        9 28973 1 1  18 THR O    O   -0.310   2.872 -13.254 1.00 . A A . 130 THR O    1 1 
        9 28974 1 1  18 THR OG1  O    0.429  -0.607 -15.633 1.00 . A A . 130 THR OG1  1 1 
        9 28975 1 1  19 ASP C    C    1.518   5.324 -13.566 1.00 . A A . 131 ASP C    1 1 
        9 28976 1 1  19 ASP CA   C    1.819   4.342 -12.429 1.00 . A A . 131 ASP CA   1 1 
        9 28977 1 1  19 ASP CB   C    3.211   4.610 -11.848 1.00 . A A . 131 ASP CB   1 1 
        9 28978 1 1  19 ASP CG   C    3.475   3.659 -10.677 1.00 . A A . 131 ASP CG   1 1 
        9 28979 1 1  19 ASP H    H    2.735   2.481 -13.028 1.00 . A A . 131 ASP H    1 1 
        9 28980 1 1  19 ASP HA   H    1.074   4.424 -11.654 1.00 . A A . 131 ASP HA   1 1 
        9 28981 1 1  19 ASP HB2  H    3.956   4.452 -12.615 1.00 . A A . 131 ASP HB2  1 1 
        9 28982 1 1  19 ASP HB3  H    3.265   5.630 -11.500 1.00 . A A . 131 ASP HB3  1 1 
        9 28983 1 1  19 ASP N    N    1.874   2.942 -12.952 1.00 . A A . 131 ASP N    1 1 
        9 28984 1 1  19 ASP O    O    1.950   5.140 -14.687 1.00 . A A . 131 ASP O    1 1 
        9 28985 1 1  19 ASP OD1  O    2.522   3.292 -10.007 1.00 . A A . 131 ASP OD1  1 1 
        9 28986 1 1  19 ASP OD2  O    4.626   3.314 -10.470 1.00 . A A . 131 ASP OD2  1 1 
        9 28987 1 1  20 TYR C    C    0.156   8.740 -13.667 1.00 . A A . 132 TYR C    1 1 
        9 28988 1 1  20 TYR CA   C    0.456   7.381 -14.321 1.00 . A A . 132 TYR CA   1 1 
        9 28989 1 1  20 TYR CB   C   -0.791   6.841 -15.022 1.00 . A A . 132 TYR CB   1 1 
        9 28990 1 1  20 TYR CD1  C   -0.027   7.524 -17.346 1.00 . A A . 132 TYR CD1  1 1 
        9 28991 1 1  20 TYR CD2  C   -2.326   8.051 -16.644 1.00 . A A . 132 TYR CD2  1 1 
        9 28992 1 1  20 TYR CE1  C   -0.274   8.130 -18.607 1.00 . A A . 132 TYR CE1  1 1 
        9 28993 1 1  20 TYR CE2  C   -2.572   8.656 -17.905 1.00 . A A . 132 TYR CE2  1 1 
        9 28994 1 1  20 TYR CG   C   -1.053   7.485 -16.364 1.00 . A A . 132 TYR CG   1 1 
        9 28995 1 1  20 TYR CZ   C   -1.546   8.696 -18.887 1.00 . A A . 132 TYR CZ   1 1 
        9 28996 1 1  20 TYR H    H    0.434   6.477 -12.365 1.00 . A A . 132 TYR H    1 1 
        9 28997 1 1  20 TYR HA   H    1.267   7.468 -15.026 1.00 . A A . 132 TYR HA   1 1 
        9 28998 1 1  20 TYR HB2  H   -0.673   5.779 -15.169 1.00 . A A . 132 TYR HB2  1 1 
        9 28999 1 1  20 TYR HB3  H   -1.646   7.007 -14.383 1.00 . A A . 132 TYR HB3  1 1 
        9 29000 1 1  20 TYR HD1  H    0.941   7.094 -17.133 1.00 . A A . 132 TYR HD1  1 1 
        9 29001 1 1  20 TYR HD2  H   -3.106   8.021 -15.897 1.00 . A A . 132 TYR HD2  1 1 
        9 29002 1 1  20 TYR HE1  H    0.506   8.160 -19.353 1.00 . A A . 132 TYR HE1  1 1 
        9 29003 1 1  20 TYR HE2  H   -3.540   9.087 -18.118 1.00 . A A . 132 TYR HE2  1 1 
        9 29004 1 1  20 TYR HH   H   -2.441   8.755 -20.572 1.00 . A A . 132 TYR HH   1 1 
        9 29005 1 1  20 TYR N    N    0.779   6.364 -13.275 1.00 . A A . 132 TYR N    1 1 
        9 29006 1 1  20 TYR O    O   -0.928   8.939 -13.155 1.00 . A A . 132 TYR O    1 1 
        9 29007 1 1  20 TYR OH   O   -1.785   9.284 -20.112 1.00 . A A . 132 TYR OH   1 1 
        9 29008 1 1  21 PRO C    C   -0.283  11.695 -13.630 1.00 . A A . 133 PRO C    1 1 
        9 29009 1 1  21 PRO CA   C    0.923  10.962 -13.035 1.00 . A A . 133 PRO CA   1 1 
        9 29010 1 1  21 PRO CB   C    2.215  11.725 -13.330 1.00 . A A . 133 PRO CB   1 1 
        9 29011 1 1  21 PRO CD   C    2.443   9.536 -14.322 1.00 . A A . 133 PRO CD   1 1 
        9 29012 1 1  21 PRO CG   C    3.212  10.689 -13.742 1.00 . A A . 133 PRO CG   1 1 
        9 29013 1 1  21 PRO HA   H    0.802  10.838 -11.970 1.00 . A A . 133 PRO HA   1 1 
        9 29014 1 1  21 PRO HB2  H    2.055  12.431 -14.132 1.00 . A A . 133 PRO HB2  1 1 
        9 29015 1 1  21 PRO HB3  H    2.558  12.236 -12.444 1.00 . A A . 133 PRO HB3  1 1 
        9 29016 1 1  21 PRO HD2  H    2.367   9.634 -15.396 1.00 . A A . 133 PRO HD2  1 1 
        9 29017 1 1  21 PRO HD3  H    2.907   8.598 -14.057 1.00 . A A . 133 PRO HD3  1 1 
        9 29018 1 1  21 PRO HG2  H    3.881  11.099 -14.485 1.00 . A A . 133 PRO HG2  1 1 
        9 29019 1 1  21 PRO HG3  H    3.774  10.357 -12.882 1.00 . A A . 133 PRO HG3  1 1 
        9 29020 1 1  21 PRO N    N    1.117   9.642 -13.694 1.00 . A A . 133 PRO N    1 1 
        9 29021 1 1  21 PRO O    O   -1.046  12.322 -12.922 1.00 . A A . 133 PRO O    1 1 
        9 29022 1 1  22 GLY C    C   -1.436  13.791 -15.614 1.00 . A A . 134 GLY C    1 1 
        9 29023 1 1  22 GLY CA   C   -1.635  12.267 -15.571 1.00 . A A . 134 GLY CA   1 1 
        9 29024 1 1  22 GLY H    H    0.195  11.134 -15.474 1.00 . A A . 134 GLY H    1 1 
        9 29025 1 1  22 GLY HA2  H   -1.744  11.890 -16.578 1.00 . A A . 134 GLY HA2  1 1 
        9 29026 1 1  22 GLY HA3  H   -2.524  12.040 -15.004 1.00 . A A . 134 GLY HA3  1 1 
        9 29027 1 1  22 GLY N    N   -0.455  11.619 -14.925 1.00 . A A . 134 GLY N    1 1 
        9 29028 1 1  22 GLY O    O   -0.316  14.260 -15.597 1.00 . A A . 134 GLY O    1 1 
        9 29029 1 1  23 PRO C    C   -1.926  16.689 -14.600 1.00 . A A . 135 PRO C    1 1 
        9 29030 1 1  23 PRO CA   C   -2.435  15.994 -15.867 1.00 . A A . 135 PRO CA   1 1 
        9 29031 1 1  23 PRO CB   C   -3.872  16.413 -16.167 1.00 . A A . 135 PRO CB   1 1 
        9 29032 1 1  23 PRO CD   C   -3.928  14.077 -15.555 1.00 . A A . 135 PRO CD   1 1 
        9 29033 1 1  23 PRO CG   C   -4.729  15.350 -15.561 1.00 . A A . 135 PRO CG   1 1 
        9 29034 1 1  23 PRO HA   H   -1.799  16.224 -16.708 1.00 . A A . 135 PRO HA   1 1 
        9 29035 1 1  23 PRO HB2  H   -4.085  17.372 -15.715 1.00 . A A . 135 PRO HB2  1 1 
        9 29036 1 1  23 PRO HB3  H   -4.036  16.457 -17.234 1.00 . A A . 135 PRO HB3  1 1 
        9 29037 1 1  23 PRO HD2  H   -4.081  13.540 -14.630 1.00 . A A . 135 PRO HD2  1 1 
        9 29038 1 1  23 PRO HD3  H   -4.192  13.459 -16.401 1.00 . A A . 135 PRO HD3  1 1 
        9 29039 1 1  23 PRO HG2  H   -4.992  15.625 -14.549 1.00 . A A . 135 PRO HG2  1 1 
        9 29040 1 1  23 PRO HG3  H   -5.623  15.215 -16.150 1.00 . A A . 135 PRO HG3  1 1 
        9 29041 1 1  23 PRO N    N   -2.529  14.525 -15.669 1.00 . A A . 135 PRO N    1 1 
        9 29042 1 1  23 PRO O    O   -1.045  17.525 -14.657 1.00 . A A . 135 PRO O    1 1 
        9 29043 1 1  24 HIS C    C   -0.897  16.499 -11.525 1.00 . A A . 136 HIS C    1 1 
        9 29044 1 1  24 HIS CA   C   -2.135  17.092 -12.209 1.00 . A A . 136 HIS CA   1 1 
        9 29045 1 1  24 HIS CB   C   -3.362  16.930 -11.311 1.00 . A A . 136 HIS CB   1 1 
        9 29046 1 1  24 HIS CD2  C   -5.768  17.055 -12.362 1.00 . A A . 136 HIS CD2  1 1 
        9 29047 1 1  24 HIS CE1  C   -5.947  19.211 -12.480 1.00 . A A . 136 HIS CE1  1 1 
        9 29048 1 1  24 HIS CG   C   -4.601  17.580 -11.863 1.00 . A A . 136 HIS CG   1 1 
        9 29049 1 1  24 HIS H    H   -3.109  15.602 -13.427 1.00 . A A . 136 HIS H    1 1 
        9 29050 1 1  24 HIS HA   H   -1.977  18.137 -12.428 1.00 . A A . 136 HIS HA   1 1 
        9 29051 1 1  24 HIS HB2  H   -3.557  15.877 -11.179 1.00 . A A . 136 HIS HB2  1 1 
        9 29052 1 1  24 HIS HB3  H   -3.141  17.363 -10.345 1.00 . A A . 136 HIS HB3  1 1 
        9 29053 1 1  24 HIS HD1  H   -4.075  19.623 -11.672 1.00 . A A . 136 HIS HD1  1 1 
        9 29054 1 1  24 HIS HD2  H   -5.993  16.001 -12.440 1.00 . A A . 136 HIS HD2  1 1 
        9 29055 1 1  24 HIS HE1  H   -6.330  20.204 -12.666 1.00 . A A . 136 HIS HE1  1 1 
        9 29056 1 1  24 HIS N    N   -2.475  16.349 -13.460 1.00 . A A . 136 HIS N    1 1 
        9 29057 1 1  24 HIS ND1  N   -4.738  18.957 -11.949 1.00 . A A . 136 HIS ND1  1 1 
        9 29058 1 1  24 HIS NE2  N   -6.617  18.088 -12.751 1.00 . A A . 136 HIS NE2  1 1 
        9 29059 1 1  24 HIS O    O   -0.573  16.860 -10.411 1.00 . A A . 136 HIS O    1 1 
        9 29060 1 1  25 SER C    C    0.546  14.281 -10.190 1.00 . A A . 137 SER C    1 1 
        9 29061 1 1  25 SER CA   C    0.970  14.913 -11.523 1.00 . A A . 137 SER CA   1 1 
        9 29062 1 1  25 SER CB   C    2.017  16.008 -11.294 1.00 . A A . 137 SER CB   1 1 
        9 29063 1 1  25 SER H    H   -0.429  15.369 -13.099 1.00 . A A . 137 SER H    1 1 
        9 29064 1 1  25 SER HA   H    1.370  14.156 -12.181 1.00 . A A . 137 SER HA   1 1 
        9 29065 1 1  25 SER HB2  H    2.046  16.665 -12.148 1.00 . A A . 137 SER HB2  1 1 
        9 29066 1 1  25 SER HB3  H    1.754  16.577 -10.413 1.00 . A A . 137 SER HB3  1 1 
        9 29067 1 1  25 SER HG   H    3.849  15.673 -11.858 1.00 . A A . 137 SER HG   1 1 
        9 29068 1 1  25 SER N    N   -0.194  15.597 -12.176 1.00 . A A . 137 SER N    1 1 
        9 29069 1 1  25 SER O    O    1.073  14.604  -9.143 1.00 . A A . 137 SER O    1 1 
        9 29070 1 1  25 SER OG   O    3.294  15.408 -11.120 1.00 . A A . 137 SER OG   1 1 
        9 29071 1 1  26 PHE C    C    0.109  11.657  -8.529 1.00 . A A . 138 PHE C    1 1 
        9 29072 1 1  26 PHE CA   C   -0.887  12.727  -8.980 1.00 . A A . 138 PHE CA   1 1 
        9 29073 1 1  26 PHE CB   C   -2.233  12.104  -9.365 1.00 . A A . 138 PHE CB   1 1 
        9 29074 1 1  26 PHE CD1  C   -3.404  11.734  -7.140 1.00 . A A . 138 PHE CD1  1 1 
        9 29075 1 1  26 PHE CD2  C   -2.793   9.780  -8.509 1.00 . A A . 138 PHE CD2  1 1 
        9 29076 1 1  26 PHE CE1  C   -3.959  10.871  -6.156 1.00 . A A . 138 PHE CE1  1 1 
        9 29077 1 1  26 PHE CE2  C   -3.347   8.918  -7.525 1.00 . A A . 138 PHE CE2  1 1 
        9 29078 1 1  26 PHE CG   C   -2.821  11.189  -8.315 1.00 . A A . 138 PHE CG   1 1 
        9 29079 1 1  26 PHE CZ   C   -3.930   9.463  -6.349 1.00 . A A . 138 PHE CZ   1 1 
        9 29080 1 1  26 PHE H    H   -0.788  13.128 -11.097 1.00 . A A . 138 PHE H    1 1 
        9 29081 1 1  26 PHE HA   H   -1.028  13.461  -8.200 1.00 . A A . 138 PHE HA   1 1 
        9 29082 1 1  26 PHE HB2  H   -2.936  12.902  -9.551 1.00 . A A . 138 PHE HB2  1 1 
        9 29083 1 1  26 PHE HB3  H   -2.101  11.543 -10.280 1.00 . A A . 138 PHE HB3  1 1 
        9 29084 1 1  26 PHE HD1  H   -3.425  12.804  -6.993 1.00 . A A . 138 PHE HD1  1 1 
        9 29085 1 1  26 PHE HD2  H   -2.350   9.366  -9.403 1.00 . A A . 138 PHE HD2  1 1 
        9 29086 1 1  26 PHE HE1  H   -4.403  11.284  -5.263 1.00 . A A . 138 PHE HE1  1 1 
        9 29087 1 1  26 PHE HE2  H   -3.325   7.848  -7.670 1.00 . A A . 138 PHE HE2  1 1 
        9 29088 1 1  26 PHE HZ   H   -4.352   8.807  -5.602 1.00 . A A . 138 PHE HZ   1 1 
        9 29089 1 1  26 PHE N    N   -0.399  13.379 -10.234 1.00 . A A . 138 PHE N    1 1 
        9 29090 1 1  26 PHE O    O    0.362  10.694  -9.229 1.00 . A A . 138 PHE O    1 1 
        9 29091 1 1  27 ASP C    C    1.347  10.419  -5.441 1.00 . A A . 139 ASP C    1 1 
        9 29092 1 1  27 ASP CA   C    1.693  10.864  -6.862 1.00 . A A . 139 ASP CA   1 1 
        9 29093 1 1  27 ASP CB   C    3.003  11.652  -6.868 1.00 . A A . 139 ASP CB   1 1 
        9 29094 1 1  27 ASP CG   C    4.162  10.719  -6.511 1.00 . A A . 139 ASP CG   1 1 
        9 29095 1 1  27 ASP H    H    0.421  12.596  -6.812 1.00 . A A . 139 ASP H    1 1 
        9 29096 1 1  27 ASP HA   H    1.768  10.014  -7.521 1.00 . A A . 139 ASP HA   1 1 
        9 29097 1 1  27 ASP HB2  H    3.167  12.073  -7.849 1.00 . A A . 139 ASP HB2  1 1 
        9 29098 1 1  27 ASP HB3  H    2.947  12.447  -6.139 1.00 . A A . 139 ASP HB3  1 1 
        9 29099 1 1  27 ASP N    N    0.671  11.826  -7.363 1.00 . A A . 139 ASP N    1 1 
        9 29100 1 1  27 ASP O    O    0.600  11.076  -4.740 1.00 . A A . 139 ASP O    1 1 
        9 29101 1 1  27 ASP OD1  O    4.461  10.601  -5.334 1.00 . A A . 139 ASP OD1  1 1 
        9 29102 1 1  27 ASP OD2  O    4.731  10.139  -7.422 1.00 . A A . 139 ASP OD2  1 1 
        9 29103 1 1  28 VAL C    C    3.052   8.648  -2.937 1.00 . A A . 140 VAL C    1 1 
        9 29104 1 1  28 VAL CA   C    1.693   8.862  -3.606 1.00 . A A . 140 VAL CA   1 1 
        9 29105 1 1  28 VAL CB   C    0.918   7.542  -3.698 1.00 . A A . 140 VAL CB   1 1 
        9 29106 1 1  28 VAL CG1  C    0.675   6.984  -2.292 1.00 . A A . 140 VAL CG1  1 1 
        9 29107 1 1  28 VAL CG2  C   -0.429   7.790  -4.380 1.00 . A A . 140 VAL CG2  1 1 
        9 29108 1 1  28 VAL H    H    2.421   8.763  -5.629 1.00 . A A . 140 VAL H    1 1 
        9 29109 1 1  28 VAL HA   H    1.118   9.591  -3.058 1.00 . A A . 140 VAL HA   1 1 
        9 29110 1 1  28 VAL HB   H    1.489   6.829  -4.274 1.00 . A A . 140 VAL HB   1 1 
        9 29111 1 1  28 VAL HG11 H   -0.026   7.618  -1.769 1.00 . A A . 140 VAL HG11 1 1 
        9 29112 1 1  28 VAL HG12 H    1.609   6.957  -1.748 1.00 . A A . 140 VAL HG12 1 1 
        9 29113 1 1  28 VAL HG13 H    0.271   5.985  -2.365 1.00 . A A . 140 VAL HG13 1 1 
        9 29114 1 1  28 VAL HG21 H   -0.891   6.845  -4.620 1.00 . A A . 140 VAL HG21 1 1 
        9 29115 1 1  28 VAL HG22 H   -0.275   8.357  -5.286 1.00 . A A . 140 VAL HG22 1 1 
        9 29116 1 1  28 VAL HG23 H   -1.073   8.346  -3.713 1.00 . A A . 140 VAL HG23 1 1 
        9 29117 1 1  28 VAL N    N    1.887   9.307  -5.016 1.00 . A A . 140 VAL N    1 1 
        9 29118 1 1  28 VAL O    O    4.013   8.260  -3.573 1.00 . A A . 140 VAL O    1 1 
        9 29119 1 1  29 SER C    C    4.105   8.432   0.563 1.00 . A A . 141 SER C    1 1 
        9 29120 1 1  29 SER CA   C    4.400   8.669  -0.918 1.00 . A A . 141 SER CA   1 1 
        9 29121 1 1  29 SER CB   C    5.220   9.945  -1.113 1.00 . A A . 141 SER CB   1 1 
        9 29122 1 1  29 SER H    H    2.340   9.238  -1.181 1.00 . A A . 141 SER H    1 1 
        9 29123 1 1  29 SER HA   H    4.922   7.819  -1.330 1.00 . A A . 141 SER HA   1 1 
        9 29124 1 1  29 SER HB2  H    6.226   9.786  -0.757 1.00 . A A . 141 SER HB2  1 1 
        9 29125 1 1  29 SER HB3  H    5.248  10.197  -2.163 1.00 . A A . 141 SER HB3  1 1 
        9 29126 1 1  29 SER HG   H    5.002  11.829  -0.686 1.00 . A A . 141 SER HG   1 1 
        9 29127 1 1  29 SER N    N    3.128   8.903  -1.659 1.00 . A A . 141 SER N    1 1 
        9 29128 1 1  29 SER O    O    3.036   8.748   1.051 1.00 . A A . 141 SER O    1 1 
        9 29129 1 1  29 SER OG   O    4.624  11.003  -0.376 1.00 . A A . 141 SER OG   1 1 
        9 29130 1 1  30 PHE C    C    5.900   8.138   3.580 1.00 . A A . 142 PHE C    1 1 
        9 29131 1 1  30 PHE CA   C    4.813   7.520   2.702 1.00 . A A . 142 PHE CA   1 1 
        9 29132 1 1  30 PHE CB   C    4.896   5.994   2.740 1.00 . A A . 142 PHE CB   1 1 
        9 29133 1 1  30 PHE CD1  C    4.319   5.030   0.465 1.00 . A A . 142 PHE CD1  1 1 
        9 29134 1 1  30 PHE CD2  C    2.623   4.975   2.247 1.00 . A A . 142 PHE CD2  1 1 
        9 29135 1 1  30 PHE CE1  C    3.408   4.400  -0.423 1.00 . A A . 142 PHE CE1  1 1 
        9 29136 1 1  30 PHE CE2  C    1.711   4.345   1.358 1.00 . A A . 142 PHE CE2  1 1 
        9 29137 1 1  30 PHE CG   C    3.927   5.318   1.800 1.00 . A A . 142 PHE CG   1 1 
        9 29138 1 1  30 PHE CZ   C    2.103   4.057   0.023 1.00 . A A . 142 PHE CZ   1 1 
        9 29139 1 1  30 PHE H    H    5.919   7.697   0.865 1.00 . A A . 142 PHE H    1 1 
        9 29140 1 1  30 PHE HA   H    3.835   7.849   3.018 1.00 . A A . 142 PHE HA   1 1 
        9 29141 1 1  30 PHE HB2  H    5.899   5.695   2.473 1.00 . A A . 142 PHE HB2  1 1 
        9 29142 1 1  30 PHE HB3  H    4.693   5.661   3.748 1.00 . A A . 142 PHE HB3  1 1 
        9 29143 1 1  30 PHE HD1  H    5.311   5.291   0.125 1.00 . A A . 142 PHE HD1  1 1 
        9 29144 1 1  30 PHE HD2  H    2.325   5.193   3.262 1.00 . A A . 142 PHE HD2  1 1 
        9 29145 1 1  30 PHE HE1  H    3.706   4.180  -1.439 1.00 . A A . 142 PHE HE1  1 1 
        9 29146 1 1  30 PHE HE2  H    0.720   4.083   1.697 1.00 . A A . 142 PHE HE2  1 1 
        9 29147 1 1  30 PHE HZ   H    1.411   3.579  -0.652 1.00 . A A . 142 PHE HZ   1 1 
        9 29148 1 1  30 PHE N    N    5.049   7.879   1.274 1.00 . A A . 142 PHE N    1 1 
        9 29149 1 1  30 PHE O    O    7.079   7.935   3.356 1.00 . A A . 142 PHE O    1 1 
        9 29150 1 1  31 GLN C    C    7.535   8.648   6.011 1.00 . A A . 143 GLN C    1 1 
        9 29151 1 1  31 GLN CA   C    6.517   9.625   5.409 1.00 . A A . 143 GLN CA   1 1 
        9 29152 1 1  31 GLN CB   C    5.708  10.298   6.520 1.00 . A A . 143 GLN CB   1 1 
        9 29153 1 1  31 GLN CD   C    3.454  11.337   6.770 1.00 . A A . 143 GLN CD   1 1 
        9 29154 1 1  31 GLN CG   C    4.713  11.284   5.905 1.00 . A A . 143 GLN CG   1 1 
        9 29155 1 1  31 GLN H    H    4.552   8.971   4.776 1.00 . A A . 143 GLN H    1 1 
        9 29156 1 1  31 GLN HA   H    7.020  10.373   4.815 1.00 . A A . 143 GLN HA   1 1 
        9 29157 1 1  31 GLN HB2  H    5.173   9.547   7.081 1.00 . A A . 143 GLN HB2  1 1 
        9 29158 1 1  31 GLN HB3  H    6.377  10.831   7.179 1.00 . A A . 143 GLN HB3  1 1 
        9 29159 1 1  31 GLN HE21 H    3.089   9.391   6.599 1.00 . A A . 143 GLN HE21 1 1 
        9 29160 1 1  31 GLN HE22 H    1.976  10.259   7.543 1.00 . A A . 143 GLN HE22 1 1 
        9 29161 1 1  31 GLN HG2  H    5.160  12.266   5.859 1.00 . A A . 143 GLN HG2  1 1 
        9 29162 1 1  31 GLN HG3  H    4.452  10.960   4.909 1.00 . A A . 143 GLN HG3  1 1 
        9 29163 1 1  31 GLN N    N    5.511   8.890   4.577 1.00 . A A . 143 GLN N    1 1 
        9 29164 1 1  31 GLN NE2  N    2.783  10.237   6.989 1.00 . A A . 143 GLN NE2  1 1 
        9 29165 1 1  31 GLN O    O    7.188   7.559   6.427 1.00 . A A . 143 GLN O    1 1 
        9 29166 1 1  31 GLN OE1  O    3.075  12.385   7.253 1.00 . A A . 143 GLN OE1  1 1 
        9 29167 1 1  32 GLN C    C   10.240   8.437   7.976 1.00 . A A . 144 GLN C    1 1 
        9 29168 1 1  32 GLN CA   C    9.847   8.105   6.535 1.00 . A A . 144 GLN CA   1 1 
        9 29169 1 1  32 GLN CB   C   11.029   8.339   5.593 1.00 . A A . 144 GLN CB   1 1 
        9 29170 1 1  32 GLN CD   C   13.322   7.543   4.954 1.00 . A A . 144 GLN CD   1 1 
        9 29171 1 1  32 GLN CG   C   12.145   7.341   5.914 1.00 . A A . 144 GLN CG   1 1 
        9 29172 1 1  32 GLN H    H    9.022   9.944   5.774 1.00 . A A . 144 GLN H    1 1 
        9 29173 1 1  32 GLN HA   H    9.513   7.082   6.461 1.00 . A A . 144 GLN HA   1 1 
        9 29174 1 1  32 GLN HB2  H   10.707   8.203   4.571 1.00 . A A . 144 GLN HB2  1 1 
        9 29175 1 1  32 GLN HB3  H   11.400   9.345   5.723 1.00 . A A . 144 GLN HB3  1 1 
        9 29176 1 1  32 GLN HE21 H   14.552   6.388   6.000 1.00 . A A . 144 GLN HE21 1 1 
        9 29177 1 1  32 GLN HE22 H   15.219   7.076   4.599 1.00 . A A . 144 GLN HE22 1 1 
        9 29178 1 1  32 GLN HG2  H   12.480   7.493   6.930 1.00 . A A . 144 GLN HG2  1 1 
        9 29179 1 1  32 GLN HG3  H   11.766   6.334   5.807 1.00 . A A . 144 GLN HG3  1 1 
        9 29180 1 1  32 GLN N    N    8.783   9.036   6.057 1.00 . A A . 144 GLN N    1 1 
        9 29181 1 1  32 GLN NE2  N   14.458   6.953   5.205 1.00 . A A . 144 GLN NE2  1 1 
        9 29182 1 1  32 GLN O    O   10.514   9.575   8.307 1.00 . A A . 144 GLN O    1 1 
        9 29183 1 1  32 GLN OE1  O   13.210   8.245   3.966 1.00 . A A . 144 GLN OE1  1 1 
        9 29184 1 1  33 SER C    C   11.875   6.795  10.600 1.00 . A A . 145 SER C    1 1 
        9 29185 1 1  33 SER CA   C   10.678   7.680  10.247 1.00 . A A . 145 SER CA   1 1 
        9 29186 1 1  33 SER CB   C    9.459   7.289  11.083 1.00 . A A . 145 SER CB   1 1 
        9 29187 1 1  33 SER H    H   10.012   6.547   8.542 1.00 . A A . 145 SER H    1 1 
        9 29188 1 1  33 SER HA   H   10.917   8.720  10.405 1.00 . A A . 145 SER HA   1 1 
        9 29189 1 1  33 SER HB2  H    9.228   6.248  10.923 1.00 . A A . 145 SER HB2  1 1 
        9 29190 1 1  33 SER HB3  H    9.674   7.451  12.130 1.00 . A A . 145 SER HB3  1 1 
        9 29191 1 1  33 SER HG   H    7.769   8.182  11.453 1.00 . A A . 145 SER HG   1 1 
        9 29192 1 1  33 SER N    N   10.266   7.447   8.832 1.00 . A A . 145 SER N    1 1 
        9 29193 1 1  33 SER O    O   12.042   5.720  10.057 1.00 . A A . 145 SER O    1 1 
        9 29194 1 1  33 SER OG   O    8.346   8.081  10.691 1.00 . A A . 145 SER OG   1 1 
        9 29195 1 1  34 SER C    C   13.435   5.087  12.500 1.00 . A A . 146 SER C    1 1 
        9 29196 1 1  34 SER CA   C   13.893   6.426  11.914 1.00 . A A . 146 SER CA   1 1 
        9 29197 1 1  34 SER CB   C   14.611   7.256  12.980 1.00 . A A . 146 SER CB   1 1 
        9 29198 1 1  34 SER H    H   12.551   8.119  11.918 1.00 . A A . 146 SER H    1 1 
        9 29199 1 1  34 SER HA   H   14.545   6.263  11.070 1.00 . A A . 146 SER HA   1 1 
        9 29200 1 1  34 SER HB2  H   13.960   7.400  13.827 1.00 . A A . 146 SER HB2  1 1 
        9 29201 1 1  34 SER HB3  H   15.504   6.735  13.299 1.00 . A A . 146 SER HB3  1 1 
        9 29202 1 1  34 SER HG   H   15.750   8.829  12.882 1.00 . A A . 146 SER HG   1 1 
        9 29203 1 1  34 SER N    N   12.708   7.243  11.507 1.00 . A A . 146 SER N    1 1 
        9 29204 1 1  34 SER O    O   12.298   4.938  12.902 1.00 . A A . 146 SER O    1 1 
        9 29205 1 1  34 SER OG   O   14.959   8.521  12.435 1.00 . A A . 146 SER OG   1 1 
        9 29206 1 1  35 THR C    C   13.525   2.892  14.556 1.00 . A A . 147 THR C    1 1 
        9 29207 1 1  35 THR CA   C   13.930   2.775  13.085 1.00 . A A . 147 THR CA   1 1 
        9 29208 1 1  35 THR CB   C   15.184   1.907  12.943 1.00 . A A . 147 THR CB   1 1 
        9 29209 1 1  35 THR CG2  C   15.576   1.803  11.467 1.00 . A A . 147 THR CG2  1 1 
        9 29210 1 1  35 THR H    H   15.227   4.274  12.224 1.00 . A A . 147 THR H    1 1 
        9 29211 1 1  35 THR HA   H   13.123   2.356  12.504 1.00 . A A . 147 THR HA   1 1 
        9 29212 1 1  35 THR HB   H   14.983   0.919  13.328 1.00 . A A . 147 THR HB   1 1 
        9 29213 1 1  35 THR HG1  H   16.853   1.794  13.936 1.00 . A A . 147 THR HG1  1 1 
        9 29214 1 1  35 THR HG21 H   15.172   0.891  11.051 1.00 . A A . 147 THR HG21 1 1 
        9 29215 1 1  35 THR HG22 H   16.652   1.792  11.381 1.00 . A A . 147 THR HG22 1 1 
        9 29216 1 1  35 THR HG23 H   15.179   2.651  10.928 1.00 . A A . 147 THR HG23 1 1 
        9 29217 1 1  35 THR N    N   14.313   4.118  12.545 1.00 . A A . 147 THR N    1 1 
        9 29218 1 1  35 THR O    O   14.333   2.711  15.446 1.00 . A A . 147 THR O    1 1 
        9 29219 1 1  35 THR OG1  O   16.249   2.495  13.677 1.00 . A A . 147 THR OG1  1 1 
        9 29220 1 1  36 ALA C    C   11.300   1.979  16.739 1.00 . A A . 148 ALA C    1 1 
        9 29221 1 1  36 ALA CA   C   11.803   3.327  16.220 1.00 . A A . 148 ALA CA   1 1 
        9 29222 1 1  36 ALA CB   C   10.656   4.338  16.156 1.00 . A A . 148 ALA CB   1 1 
        9 29223 1 1  36 ALA H    H   11.650   3.333  14.072 1.00 . A A . 148 ALA H    1 1 
        9 29224 1 1  36 ALA HA   H   12.594   3.704  16.851 1.00 . A A . 148 ALA HA   1 1 
        9 29225 1 1  36 ALA HB1  H   10.008   4.094  15.329 1.00 . A A . 148 ALA HB1  1 1 
        9 29226 1 1  36 ALA HB2  H   11.059   5.330  16.017 1.00 . A A . 148 ALA HB2  1 1 
        9 29227 1 1  36 ALA HB3  H   10.094   4.303  17.077 1.00 . A A . 148 ALA HB3  1 1 
        9 29228 1 1  36 ALA N    N   12.278   3.194  14.811 1.00 . A A . 148 ALA N    1 1 
        9 29229 1 1  36 ALA O    O   10.951   1.102  15.972 1.00 . A A . 148 ALA O    1 1 
        9 29230 1 1  37 LYS C    C    9.213   0.532  18.589 1.00 . A A . 149 LYS C    1 1 
        9 29231 1 1  37 LYS CA   C   10.742   0.537  18.618 1.00 . A A . 149 LYS CA   1 1 
        9 29232 1 1  37 LYS CB   C   11.250   0.514  20.063 1.00 . A A . 149 LYS CB   1 1 
        9 29233 1 1  37 LYS CD   C   13.334  -0.720  19.437 1.00 . A A . 149 LYS CD   1 1 
        9 29234 1 1  37 LYS CE   C   14.856  -0.755  19.600 1.00 . A A . 149 LYS CE   1 1 
        9 29235 1 1  37 LYS CG   C   12.781   0.556  20.076 1.00 . A A . 149 LYS CG   1 1 
        9 29236 1 1  37 LYS H    H   11.575   2.527  18.629 1.00 . A A . 149 LYS H    1 1 
        9 29237 1 1  37 LYS HA   H   11.132  -0.310  18.074 1.00 . A A . 149 LYS HA   1 1 
        9 29238 1 1  37 LYS HB2  H   10.863   1.372  20.593 1.00 . A A . 149 LYS HB2  1 1 
        9 29239 1 1  37 LYS HB3  H   10.912  -0.390  20.548 1.00 . A A . 149 LYS HB3  1 1 
        9 29240 1 1  37 LYS HD2  H   12.901  -1.583  19.923 1.00 . A A . 149 LYS HD2  1 1 
        9 29241 1 1  37 LYS HD3  H   13.086  -0.734  18.387 1.00 . A A . 149 LYS HD3  1 1 
        9 29242 1 1  37 LYS HE2  H   15.318  -0.018  18.958 1.00 . A A . 149 LYS HE2  1 1 
        9 29243 1 1  37 LYS HE3  H   15.129  -0.582  20.630 1.00 . A A . 149 LYS HE3  1 1 
        9 29244 1 1  37 LYS HG2  H   13.122   1.415  19.518 1.00 . A A . 149 LYS HG2  1 1 
        9 29245 1 1  37 LYS HG3  H   13.131   0.626  21.096 1.00 . A A . 149 LYS HG3  1 1 
        9 29246 1 1  37 LYS HZ1  H   14.894  -2.323  18.232 1.00 . A A . 149 LYS HZ1  1 1 
        9 29247 1 1  37 LYS HZ2  H   14.856  -2.821  19.853 1.00 . A A . 149 LYS HZ2  1 1 
        9 29248 1 1  37 LYS HZ3  H   16.292  -2.204  19.190 1.00 . A A . 149 LYS HZ3  1 1 
        9 29249 1 1  37 LYS N    N   11.261   1.812  18.037 1.00 . A A . 149 LYS N    1 1 
        9 29250 1 1  37 LYS NZ   N   15.255  -2.129  19.188 1.00 . A A . 149 LYS NZ   1 1 
        9 29251 1 1  37 LYS O    O    8.575   1.545  18.806 1.00 . A A . 149 LYS O    1 1 
        9 29252 1 1  38 SER C    C    6.570   0.355  17.255 1.00 . A A . 150 SER C    1 1 
        9 29253 1 1  38 SER CA   C    7.123  -0.694  18.229 1.00 . A A . 150 SER CA   1 1 
        9 29254 1 1  38 SER CB   C    6.611  -0.435  19.650 1.00 . A A . 150 SER CB   1 1 
        9 29255 1 1  38 SER H    H    9.158  -1.410  18.179 1.00 . A A . 150 SER H    1 1 
        9 29256 1 1  38 SER HA   H    6.831  -1.684  17.911 1.00 . A A . 150 SER HA   1 1 
        9 29257 1 1  38 SER HB2  H    7.415  -0.575  20.355 1.00 . A A . 150 SER HB2  1 1 
        9 29258 1 1  38 SER HB3  H    6.244   0.579  19.720 1.00 . A A . 150 SER HB3  1 1 
        9 29259 1 1  38 SER HG   H    4.732  -0.876  19.892 1.00 . A A . 150 SER HG   1 1 
        9 29260 1 1  38 SER N    N    8.617  -0.605  18.321 1.00 . A A . 150 SER N    1 1 
        9 29261 1 1  38 SER O    O    5.720   1.151  17.604 1.00 . A A . 150 SER O    1 1 
        9 29262 1 1  38 SER OG   O    5.565  -1.350  19.946 1.00 . A A . 150 SER OG   1 1 
        9 29263 1 1  39 ALA C    C    5.195   0.820  14.463 1.00 . A A . 151 ALA C    1 1 
        9 29264 1 1  39 ALA CA   C    6.532   1.314  15.018 1.00 . A A . 151 ALA CA   1 1 
        9 29265 1 1  39 ALA CB   C    7.592   1.342  13.916 1.00 . A A . 151 ALA CB   1 1 
        9 29266 1 1  39 ALA H    H    7.759  -0.280  15.795 1.00 . A A . 151 ALA H    1 1 
        9 29267 1 1  39 ALA HA   H    6.417   2.298  15.444 1.00 . A A . 151 ALA HA   1 1 
        9 29268 1 1  39 ALA HB1  H    7.710   2.354  13.555 1.00 . A A . 151 ALA HB1  1 1 
        9 29269 1 1  39 ALA HB2  H    7.283   0.703  13.101 1.00 . A A . 151 ALA HB2  1 1 
        9 29270 1 1  39 ALA HB3  H    8.533   0.989  14.313 1.00 . A A . 151 ALA HB3  1 1 
        9 29271 1 1  39 ALA N    N    7.051   0.355  16.038 1.00 . A A . 151 ALA N    1 1 
        9 29272 1 1  39 ALA O    O    5.065  -0.320  14.058 1.00 . A A . 151 ALA O    1 1 
        9 29273 1 1  40 THR C    C    3.080   0.938  12.360 1.00 . A A . 152 THR C    1 1 
        9 29274 1 1  40 THR CA   C    2.890   1.294  13.836 1.00 . A A . 152 THR CA   1 1 
        9 29275 1 1  40 THR CB   C    2.005   2.535  13.976 1.00 . A A . 152 THR CB   1 1 
        9 29276 1 1  40 THR CG2  C    1.829   2.876  15.458 1.00 . A A . 152 THR CG2  1 1 
        9 29277 1 1  40 THR H    H    4.325   2.567  14.829 1.00 . A A . 152 THR H    1 1 
        9 29278 1 1  40 THR HA   H    2.454   0.465  14.371 1.00 . A A . 152 THR HA   1 1 
        9 29279 1 1  40 THR HB   H    1.038   2.340  13.538 1.00 . A A . 152 THR HB   1 1 
        9 29280 1 1  40 THR HG1  H    2.014   4.376  13.346 1.00 . A A . 152 THR HG1  1 1 
        9 29281 1 1  40 THR HG21 H    2.721   3.364  15.823 1.00 . A A . 152 THR HG21 1 1 
        9 29282 1 1  40 THR HG22 H    1.661   1.968  16.018 1.00 . A A . 152 THR HG22 1 1 
        9 29283 1 1  40 THR HG23 H    0.982   3.535  15.578 1.00 . A A . 152 THR HG23 1 1 
        9 29284 1 1  40 THR N    N    4.203   1.674  14.443 1.00 . A A . 152 THR N    1 1 
        9 29285 1 1  40 THR O    O    2.406   0.076  11.829 1.00 . A A . 152 THR O    1 1 
        9 29286 1 1  40 THR OG1  O    2.616   3.628  13.306 1.00 . A A . 152 THR OG1  1 1 
        9 29287 1 1  41 TRP C    C    5.528   2.036   9.797 1.00 . A A . 153 TRP C    1 1 
        9 29288 1 1  41 TRP CA   C    4.276   1.293  10.265 1.00 . A A . 153 TRP CA   1 1 
        9 29289 1 1  41 TRP CB   C    3.048   1.785   9.500 1.00 . A A . 153 TRP CB   1 1 
        9 29290 1 1  41 TRP CD1  C    2.019   3.793  10.632 1.00 . A A . 153 TRP CD1  1 1 
        9 29291 1 1  41 TRP CD2  C    3.287   4.356   8.857 1.00 . A A . 153 TRP CD2  1 1 
        9 29292 1 1  41 TRP CE2  C    2.767   5.574   9.404 1.00 . A A . 153 TRP CE2  1 1 
        9 29293 1 1  41 TRP CE3  C    4.133   4.437   7.710 1.00 . A A . 153 TRP CE3  1 1 
        9 29294 1 1  41 TRP CG   C    2.790   3.248   9.661 1.00 . A A . 153 TRP CG   1 1 
        9 29295 1 1  41 TRP CH2  C    3.917   6.895   7.695 1.00 . A A . 153 TRP CH2  1 1 
        9 29296 1 1  41 TRP CZ2  C    3.075   6.832   8.833 1.00 . A A . 153 TRP CZ2  1 1 
        9 29297 1 1  41 TRP CZ3  C    4.446   5.701   7.133 1.00 . A A . 153 TRP CZ3  1 1 
        9 29298 1 1  41 TRP H    H    4.514   2.298  12.159 1.00 . A A . 153 TRP H    1 1 
        9 29299 1 1  41 TRP HA   H    4.400   0.227  10.120 1.00 . A A . 153 TRP HA   1 1 
        9 29300 1 1  41 TRP HB2  H    3.186   1.574   8.451 1.00 . A A . 153 TRP HB2  1 1 
        9 29301 1 1  41 TRP HB3  H    2.183   1.242   9.851 1.00 . A A . 153 TRP HB3  1 1 
        9 29302 1 1  41 TRP HD1  H    1.498   3.243  11.399 1.00 . A A . 153 TRP HD1  1 1 
        9 29303 1 1  41 TRP HE1  H    1.515   5.793  11.052 1.00 . A A . 153 TRP HE1  1 1 
        9 29304 1 1  41 TRP HE3  H    4.540   3.534   7.277 1.00 . A A . 153 TRP HE3  1 1 
        9 29305 1 1  41 TRP HH2  H    4.158   7.849   7.253 1.00 . A A . 153 TRP HH2  1 1 
        9 29306 1 1  41 TRP HZ2  H    2.671   7.738   9.262 1.00 . A A . 153 TRP HZ2  1 1 
        9 29307 1 1  41 TRP HZ3  H    5.086   5.755   6.266 1.00 . A A . 153 TRP HZ3  1 1 
        9 29308 1 1  41 TRP N    N    3.999   1.598  11.702 1.00 . A A . 153 TRP N    1 1 
        9 29309 1 1  41 TRP NE1  N    2.003   5.168  10.478 1.00 . A A . 153 TRP NE1  1 1 
        9 29310 1 1  41 TRP O    O    5.796   3.148  10.211 1.00 . A A . 153 TRP O    1 1 
        9 29311 1 1  42 THR C    C    7.740   1.732   6.951 1.00 . A A . 154 THR C    1 1 
        9 29312 1 1  42 THR CA   C    7.545   2.051   8.437 1.00 . A A . 154 THR CA   1 1 
        9 29313 1 1  42 THR CB   C    8.668   1.452   9.290 1.00 . A A . 154 THR CB   1 1 
        9 29314 1 1  42 THR CG2  C    8.708  -0.069   9.125 1.00 . A A . 154 THR CG2  1 1 
        9 29315 1 1  42 THR H    H    6.029   0.533   8.611 1.00 . A A . 154 THR H    1 1 
        9 29316 1 1  42 THR HA   H    7.505   3.120   8.584 1.00 . A A . 154 THR HA   1 1 
        9 29317 1 1  42 THR HB   H    8.492   1.691  10.328 1.00 . A A . 154 THR HB   1 1 
        9 29318 1 1  42 THR HG1  H    9.957   2.906   9.226 1.00 . A A . 154 THR HG1  1 1 
        9 29319 1 1  42 THR HG21 H    9.246  -0.320   8.221 1.00 . A A . 154 THR HG21 1 1 
        9 29320 1 1  42 THR HG22 H    7.702  -0.453   9.064 1.00 . A A . 154 THR HG22 1 1 
        9 29321 1 1  42 THR HG23 H    9.209  -0.508   9.975 1.00 . A A . 154 THR HG23 1 1 
        9 29322 1 1  42 THR N    N    6.290   1.420   8.935 1.00 . A A . 154 THR N    1 1 
        9 29323 1 1  42 THR O    O    7.434   0.645   6.501 1.00 . A A . 154 THR O    1 1 
        9 29324 1 1  42 THR OG1  O    9.908   2.010   8.884 1.00 . A A . 154 THR OG1  1 1 
        9 29325 1 1  43 TYR C    C    9.733   2.692   4.205 1.00 . A A . 155 TYR C    1 1 
        9 29326 1 1  43 TYR CA   C    8.304   2.488   4.709 1.00 . A A . 155 TYR CA   1 1 
        9 29327 1 1  43 TYR CB   C    7.390   3.572   4.133 1.00 . A A . 155 TYR CB   1 1 
        9 29328 1 1  43 TYR CD1  C    8.303   4.394   1.906 1.00 . A A . 155 TYR CD1  1 1 
        9 29329 1 1  43 TYR CD2  C    6.405   2.828   1.912 1.00 . A A . 155 TYR CD2  1 1 
        9 29330 1 1  43 TYR CE1  C    8.278   4.418   0.485 1.00 . A A . 155 TYR CE1  1 1 
        9 29331 1 1  43 TYR CE2  C    6.380   2.852   0.491 1.00 . A A . 155 TYR CE2  1 1 
        9 29332 1 1  43 TYR CG   C    7.365   3.598   2.621 1.00 . A A . 155 TYR CG   1 1 
        9 29333 1 1  43 TYR CZ   C    7.317   3.647  -0.222 1.00 . A A . 155 TYR CZ   1 1 
        9 29334 1 1  43 TYR H    H    8.577   3.499   6.594 1.00 . A A . 155 TYR H    1 1 
        9 29335 1 1  43 TYR HA   H    7.942   1.511   4.433 1.00 . A A . 155 TYR HA   1 1 
        9 29336 1 1  43 TYR HB2  H    6.386   3.402   4.489 1.00 . A A . 155 TYR HB2  1 1 
        9 29337 1 1  43 TYR HB3  H    7.726   4.533   4.492 1.00 . A A . 155 TYR HB3  1 1 
        9 29338 1 1  43 TYR HD1  H    9.035   4.980   2.442 1.00 . A A . 155 TYR HD1  1 1 
        9 29339 1 1  43 TYR HD2  H    5.695   2.224   2.453 1.00 . A A . 155 TYR HD2  1 1 
        9 29340 1 1  43 TYR HE1  H    8.991   5.022  -0.057 1.00 . A A . 155 TYR HE1  1 1 
        9 29341 1 1  43 TYR HE2  H    5.649   2.266  -0.045 1.00 . A A . 155 TYR HE2  1 1 
        9 29342 1 1  43 TYR HH   H    7.088   4.566  -1.880 1.00 . A A . 155 TYR HH   1 1 
        9 29343 1 1  43 TYR N    N    8.241   2.671   6.190 1.00 . A A . 155 TYR N    1 1 
        9 29344 1 1  43 TYR O    O   10.444   3.570   4.656 1.00 . A A . 155 TYR O    1 1 
        9 29345 1 1  43 TYR OH   O    7.293   3.671  -1.602 1.00 . A A . 155 TYR OH   1 1 
        9 29346 1 1  44 SER C    C   11.367   2.536   1.221 1.00 . A A . 156 SER C    1 1 
        9 29347 1 1  44 SER CA   C   11.501   2.052   2.667 1.00 . A A . 156 SER CA   1 1 
        9 29348 1 1  44 SER CB   C   12.137   0.662   2.710 1.00 . A A . 156 SER CB   1 1 
        9 29349 1 1  44 SER H    H    9.566   1.152   2.962 1.00 . A A . 156 SER H    1 1 
        9 29350 1 1  44 SER HA   H   12.087   2.747   3.249 1.00 . A A . 156 SER HA   1 1 
        9 29351 1 1  44 SER HB2  H   12.123   0.289   3.722 1.00 . A A . 156 SER HB2  1 1 
        9 29352 1 1  44 SER HB3  H   11.576  -0.008   2.074 1.00 . A A . 156 SER HB3  1 1 
        9 29353 1 1  44 SER HG   H   13.489   0.584   1.314 1.00 . A A . 156 SER HG   1 1 
        9 29354 1 1  44 SER N    N   10.150   1.878   3.270 1.00 . A A . 156 SER N    1 1 
        9 29355 1 1  44 SER O    O   10.696   1.919   0.413 1.00 . A A . 156 SER O    1 1 
        9 29356 1 1  44 SER OG   O   13.482   0.746   2.260 1.00 . A A . 156 SER OG   1 1 
        9 29357 1 1  45 THR C    C   12.631   3.311  -1.481 1.00 . A A . 157 THR C    1 1 
        9 29358 1 1  45 THR CA   C   11.882   4.197  -0.482 1.00 . A A . 157 THR CA   1 1 
        9 29359 1 1  45 THR CB   C   12.528   5.583  -0.410 1.00 . A A . 157 THR CB   1 1 
        9 29360 1 1  45 THR CG2  C   12.354   6.299  -1.751 1.00 . A A . 157 THR CG2  1 1 
        9 29361 1 1  45 THR H    H   12.548   4.094   1.569 1.00 . A A . 157 THR H    1 1 
        9 29362 1 1  45 THR HA   H   10.843   4.289  -0.763 1.00 . A A . 157 THR HA   1 1 
        9 29363 1 1  45 THR HB   H   13.580   5.481  -0.194 1.00 . A A . 157 THR HB   1 1 
        9 29364 1 1  45 THR HG1  H   10.973   6.425   0.400 1.00 . A A . 157 THR HG1  1 1 
        9 29365 1 1  45 THR HG21 H   12.255   7.361  -1.583 1.00 . A A . 157 THR HG21 1 1 
        9 29366 1 1  45 THR HG22 H   11.469   5.929  -2.246 1.00 . A A . 157 THR HG22 1 1 
        9 29367 1 1  45 THR HG23 H   13.218   6.112  -2.373 1.00 . A A . 157 THR HG23 1 1 
        9 29368 1 1  45 THR N    N   11.997   3.637   0.899 1.00 . A A . 157 THR N    1 1 
        9 29369 1 1  45 THR O    O   12.196   3.123  -2.601 1.00 . A A . 157 THR O    1 1 
        9 29370 1 1  45 THR OG1  O   11.905   6.343   0.617 1.00 . A A . 157 THR OG1  1 1 
        9 29371 1 1  46 GLU C    C   13.718   0.693  -2.443 1.00 . A A . 158 GLU C    1 1 
        9 29372 1 1  46 GLU CA   C   14.547   1.901  -2.003 1.00 . A A . 158 GLU CA   1 1 
        9 29373 1 1  46 GLU CB   C   15.756   1.436  -1.186 1.00 . A A . 158 GLU CB   1 1 
        9 29374 1 1  46 GLU CD   C   17.890   2.183  -0.086 1.00 . A A . 158 GLU CD   1 1 
        9 29375 1 1  46 GLU CG   C   16.639   2.641  -0.847 1.00 . A A . 158 GLU CG   1 1 
        9 29376 1 1  46 GLU H    H   14.072   2.933  -0.168 1.00 . A A . 158 GLU H    1 1 
        9 29377 1 1  46 GLU HA   H   14.876   2.465  -2.861 1.00 . A A . 158 GLU HA   1 1 
        9 29378 1 1  46 GLU HB2  H   15.414   0.971  -0.273 1.00 . A A . 158 GLU HB2  1 1 
        9 29379 1 1  46 GLU HB3  H   16.326   0.722  -1.761 1.00 . A A . 158 GLU HB3  1 1 
        9 29380 1 1  46 GLU HG2  H   16.937   3.133  -1.762 1.00 . A A . 158 GLU HG2  1 1 
        9 29381 1 1  46 GLU HG3  H   16.082   3.333  -0.233 1.00 . A A . 158 GLU HG3  1 1 
        9 29382 1 1  46 GLU N    N   13.752   2.768  -1.080 1.00 . A A . 158 GLU N    1 1 
        9 29383 1 1  46 GLU O    O   13.865   0.201  -3.547 1.00 . A A . 158 GLU O    1 1 
        9 29384 1 1  46 GLU OE1  O   17.852   1.114   0.505 1.00 . A A . 158 GLU OE1  1 1 
        9 29385 1 1  46 GLU OE2  O   18.868   2.911  -0.108 1.00 . A A . 158 GLU OE2  1 1 
        9 29386 1 1  47 LEU C    C   10.645  -0.712  -2.290 1.00 . A A . 159 LEU C    1 1 
        9 29387 1 1  47 LEU CA   C   12.096  -1.033  -1.901 1.00 . A A . 159 LEU CA   1 1 
        9 29388 1 1  47 LEU CB   C   12.126  -1.865  -0.609 1.00 . A A . 159 LEU CB   1 1 
        9 29389 1 1  47 LEU CD1  C   13.559  -2.914   1.154 1.00 . A A . 159 LEU CD1  1 1 
        9 29390 1 1  47 LEU CD2  C   14.410  -2.750  -1.191 1.00 . A A . 159 LEU CD2  1 1 
        9 29391 1 1  47 LEU CG   C   13.568  -2.056  -0.113 1.00 . A A . 159 LEU CG   1 1 
        9 29392 1 1  47 LEU H    H   12.696   0.683  -0.740 1.00 . A A . 159 LEU H    1 1 
        9 29393 1 1  47 LEU HA   H   12.583  -1.574  -2.697 1.00 . A A . 159 LEU HA   1 1 
        9 29394 1 1  47 LEU HB2  H   11.553  -1.358   0.153 1.00 . A A . 159 LEU HB2  1 1 
        9 29395 1 1  47 LEU HB3  H   11.686  -2.832  -0.800 1.00 . A A . 159 LEU HB3  1 1 
        9 29396 1 1  47 LEU HD11 H   13.308  -3.933   0.898 1.00 . A A . 159 LEU HD11 1 1 
        9 29397 1 1  47 LEU HD12 H   12.826  -2.526   1.847 1.00 . A A . 159 LEU HD12 1 1 
        9 29398 1 1  47 LEU HD13 H   14.536  -2.889   1.614 1.00 . A A . 159 LEU HD13 1 1 
        9 29399 1 1  47 LEU HD21 H   14.965  -2.007  -1.746 1.00 . A A . 159 LEU HD21 1 1 
        9 29400 1 1  47 LEU HD22 H   13.759  -3.290  -1.864 1.00 . A A . 159 LEU HD22 1 1 
        9 29401 1 1  47 LEU HD23 H   15.098  -3.440  -0.727 1.00 . A A . 159 LEU HD23 1 1 
        9 29402 1 1  47 LEU HG   H   13.998  -1.092   0.113 1.00 . A A . 159 LEU HG   1 1 
        9 29403 1 1  47 LEU N    N   12.851   0.217  -1.588 1.00 . A A . 159 LEU N    1 1 
        9 29404 1 1  47 LEU O    O    9.934  -1.563  -2.787 1.00 . A A . 159 LEU O    1 1 
        9 29405 1 1  48 LYS C    C    7.788   0.008  -1.774 1.00 . A A . 160 LYS C    1 1 
        9 29406 1 1  48 LYS CA   C    8.808   0.901  -2.482 1.00 . A A . 160 LYS CA   1 1 
        9 29407 1 1  48 LYS CB   C    8.736   0.715  -4.004 1.00 . A A . 160 LYS CB   1 1 
        9 29408 1 1  48 LYS CD   C    7.368   1.143  -6.050 1.00 . A A . 160 LYS CD   1 1 
        9 29409 1 1  48 LYS CE   C    6.189   1.937  -6.616 1.00 . A A . 160 LYS CE   1 1 
        9 29410 1 1  48 LYS CG   C    7.468   1.379  -4.542 1.00 . A A . 160 LYS CG   1 1 
        9 29411 1 1  48 LYS H    H   10.764   1.163  -1.623 1.00 . A A . 160 LYS H    1 1 
        9 29412 1 1  48 LYS HA   H    8.628   1.936  -2.231 1.00 . A A . 160 LYS HA   1 1 
        9 29413 1 1  48 LYS HB2  H    9.603   1.167  -4.462 1.00 . A A . 160 LYS HB2  1 1 
        9 29414 1 1  48 LYS HB3  H    8.714  -0.340  -4.237 1.00 . A A . 160 LYS HB3  1 1 
        9 29415 1 1  48 LYS HD2  H    8.283   1.465  -6.527 1.00 . A A . 160 LYS HD2  1 1 
        9 29416 1 1  48 LYS HD3  H    7.215   0.091  -6.241 1.00 . A A . 160 LYS HD3  1 1 
        9 29417 1 1  48 LYS HE2  H    5.262   1.415  -6.431 1.00 . A A . 160 LYS HE2  1 1 
        9 29418 1 1  48 LYS HE3  H    6.159   2.925  -6.182 1.00 . A A . 160 LYS HE3  1 1 
        9 29419 1 1  48 LYS HG2  H    6.603   0.956  -4.053 1.00 . A A . 160 LYS HG2  1 1 
        9 29420 1 1  48 LYS HG3  H    7.507   2.441  -4.348 1.00 . A A . 160 LYS HG3  1 1 
        9 29421 1 1  48 LYS HZ1  H    6.660   1.081  -8.454 1.00 . A A . 160 LYS HZ1  1 1 
        9 29422 1 1  48 LYS HZ2  H    7.270   2.651  -8.246 1.00 . A A . 160 LYS HZ2  1 1 
        9 29423 1 1  48 LYS HZ3  H    5.617   2.417  -8.559 1.00 . A A . 160 LYS HZ3  1 1 
        9 29424 1 1  48 LYS N    N   10.194   0.505  -2.070 1.00 . A A . 160 LYS N    1 1 
        9 29425 1 1  48 LYS NZ   N    6.454   2.028  -8.079 1.00 . A A . 160 LYS NZ   1 1 
        9 29426 1 1  48 LYS O    O    6.875  -0.515  -2.386 1.00 . A A . 160 LYS O    1 1 
        9 29427 1 1  49 LYS C    C    6.813  -0.675   1.670 1.00 . A A . 161 LYS C    1 1 
        9 29428 1 1  49 LYS CA   C    7.093  -1.155   0.245 1.00 . A A . 161 LYS CA   1 1 
        9 29429 1 1  49 LYS CB   C    7.911  -2.447   0.262 1.00 . A A . 161 LYS CB   1 1 
        9 29430 1 1  49 LYS CD   C    7.905  -4.855   0.929 1.00 . A A . 161 LYS CD   1 1 
        9 29431 1 1  49 LYS CE   C    7.030  -6.012   1.417 1.00 . A A . 161 LYS CE   1 1 
        9 29432 1 1  49 LYS CG   C    7.068  -3.576   0.857 1.00 . A A . 161 LYS CG   1 1 
        9 29433 1 1  49 LYS H    H    8.617   0.358  -0.002 1.00 . A A . 161 LYS H    1 1 
        9 29434 1 1  49 LYS HA   H    6.165  -1.312  -0.283 1.00 . A A . 161 LYS HA   1 1 
        9 29435 1 1  49 LYS HB2  H    8.197  -2.704  -0.747 1.00 . A A . 161 LYS HB2  1 1 
        9 29436 1 1  49 LYS HB3  H    8.797  -2.304   0.863 1.00 . A A . 161 LYS HB3  1 1 
        9 29437 1 1  49 LYS HD2  H    8.293  -5.085  -0.052 1.00 . A A . 161 LYS HD2  1 1 
        9 29438 1 1  49 LYS HD3  H    8.724  -4.711   1.617 1.00 . A A . 161 LYS HD3  1 1 
        9 29439 1 1  49 LYS HE2  H    7.648  -6.830   1.758 1.00 . A A . 161 LYS HE2  1 1 
        9 29440 1 1  49 LYS HE3  H    6.373  -5.679   2.206 1.00 . A A . 161 LYS HE3  1 1 
        9 29441 1 1  49 LYS HG2  H    6.747  -3.299   1.851 1.00 . A A . 161 LYS HG2  1 1 
        9 29442 1 1  49 LYS HG3  H    6.203  -3.747   0.234 1.00 . A A . 161 LYS HG3  1 1 
        9 29443 1 1  49 LYS HZ1  H    6.879  -6.659  -0.556 1.00 . A A . 161 LYS HZ1  1 1 
        9 29444 1 1  49 LYS HZ2  H    5.618  -5.636  -0.065 1.00 . A A . 161 LYS HZ2  1 1 
        9 29445 1 1  49 LYS HZ3  H    5.655  -7.251   0.464 1.00 . A A . 161 LYS HZ3  1 1 
        9 29446 1 1  49 LYS N    N    7.942  -0.167  -0.487 1.00 . A A . 161 LYS N    1 1 
        9 29447 1 1  49 LYS NZ   N    6.235  -6.420   0.225 1.00 . A A . 161 LYS NZ   1 1 
        9 29448 1 1  49 LYS O    O    7.587   0.066   2.247 1.00 . A A . 161 LYS O    1 1 
        9 29449 1 1  50 LEU C    C    5.068  -1.810   4.525 1.00 . A A . 162 LEU C    1 1 
        9 29450 1 1  50 LEU CA   C    5.327  -0.620   3.597 1.00 . A A . 162 LEU CA   1 1 
        9 29451 1 1  50 LEU CB   C    4.029   0.165   3.382 1.00 . A A . 162 LEU CB   1 1 
        9 29452 1 1  50 LEU CD1  C    4.355   2.043   5.003 1.00 . A A . 162 LEU CD1  1 1 
        9 29453 1 1  50 LEU CD2  C    2.072   1.108   4.616 1.00 . A A . 162 LEU CD2  1 1 
        9 29454 1 1  50 LEU CG   C    3.562   0.769   4.709 1.00 . A A . 162 LEU CG   1 1 
        9 29455 1 1  50 LEU H    H    5.132  -1.731   1.764 1.00 . A A . 162 LEU H    1 1 
        9 29456 1 1  50 LEU HA   H    6.089   0.025   4.005 1.00 . A A . 162 LEU HA   1 1 
        9 29457 1 1  50 LEU HB2  H    4.200   0.955   2.667 1.00 . A A . 162 LEU HB2  1 1 
        9 29458 1 1  50 LEU HB3  H    3.267  -0.500   3.005 1.00 . A A . 162 LEU HB3  1 1 
        9 29459 1 1  50 LEU HD11 H    3.769   2.693   5.635 1.00 . A A . 162 LEU HD11 1 1 
        9 29460 1 1  50 LEU HD12 H    4.582   2.548   4.077 1.00 . A A . 162 LEU HD12 1 1 
        9 29461 1 1  50 LEU HD13 H    5.275   1.785   5.508 1.00 . A A . 162 LEU HD13 1 1 
        9 29462 1 1  50 LEU HD21 H    1.613   0.979   5.586 1.00 . A A . 162 LEU HD21 1 1 
        9 29463 1 1  50 LEU HD22 H    1.597   0.450   3.903 1.00 . A A . 162 LEU HD22 1 1 
        9 29464 1 1  50 LEU HD23 H    1.956   2.132   4.295 1.00 . A A . 162 LEU HD23 1 1 
        9 29465 1 1  50 LEU HG   H    3.721   0.055   5.504 1.00 . A A . 162 LEU HG   1 1 
        9 29466 1 1  50 LEU N    N    5.711  -1.098   2.237 1.00 . A A . 162 LEU N    1 1 
        9 29467 1 1  50 LEU O    O    4.449  -2.784   4.142 1.00 . A A . 162 LEU O    1 1 
        9 29468 1 1  51 TYR C    C    4.388  -2.201   7.864 1.00 . A A . 163 TYR C    1 1 
        9 29469 1 1  51 TYR CA   C    5.235  -2.793   6.742 1.00 . A A . 163 TYR CA   1 1 
        9 29470 1 1  51 TYR CB   C    6.596  -3.239   7.280 1.00 . A A . 163 TYR CB   1 1 
        9 29471 1 1  51 TYR CD1  C    7.284  -5.084   5.675 1.00 . A A . 163 TYR CD1  1 1 
        9 29472 1 1  51 TYR CD2  C    8.626  -3.024   5.770 1.00 . A A . 163 TYR CD2  1 1 
        9 29473 1 1  51 TYR CE1  C    8.154  -5.605   4.681 1.00 . A A . 163 TYR CE1  1 1 
        9 29474 1 1  51 TYR CE2  C    9.497  -3.546   4.775 1.00 . A A . 163 TYR CE2  1 1 
        9 29475 1 1  51 TYR CG   C    7.519  -3.793   6.220 1.00 . A A . 163 TYR CG   1 1 
        9 29476 1 1  51 TYR CZ   C    9.261  -4.836   4.231 1.00 . A A . 163 TYR CZ   1 1 
        9 29477 1 1  51 TYR H    H    6.088  -0.962   6.003 1.00 . A A . 163 TYR H    1 1 
        9 29478 1 1  51 TYR HA   H    4.726  -3.622   6.274 1.00 . A A . 163 TYR HA   1 1 
        9 29479 1 1  51 TYR HB2  H    7.079  -2.392   7.743 1.00 . A A . 163 TYR HB2  1 1 
        9 29480 1 1  51 TYR HB3  H    6.437  -3.999   8.032 1.00 . A A . 163 TYR HB3  1 1 
        9 29481 1 1  51 TYR HD1  H    6.442  -5.669   6.016 1.00 . A A . 163 TYR HD1  1 1 
        9 29482 1 1  51 TYR HD2  H    8.807  -2.043   6.184 1.00 . A A . 163 TYR HD2  1 1 
        9 29483 1 1  51 TYR HE1  H    7.974  -6.587   4.267 1.00 . A A . 163 TYR HE1  1 1 
        9 29484 1 1  51 TYR HE2  H   10.338  -2.961   4.433 1.00 . A A . 163 TYR HE2  1 1 
        9 29485 1 1  51 TYR HH   H   10.928  -5.596   3.694 1.00 . A A . 163 TYR HH   1 1 
        9 29486 1 1  51 TYR N    N    5.537  -1.729   5.742 1.00 . A A . 163 TYR N    1 1 
        9 29487 1 1  51 TYR O    O    4.706  -1.155   8.396 1.00 . A A . 163 TYR O    1 1 
        9 29488 1 1  51 TYR OH   O   10.107  -5.343   3.266 1.00 . A A . 163 TYR OH   1 1 
        9 29489 1 1  52 CYS C    C    1.894  -3.320  10.215 1.00 . A A . 164 CYS C    1 1 
        9 29490 1 1  52 CYS CA   C    2.374  -2.262   9.217 1.00 . A A . 164 CYS CA   1 1 
        9 29491 1 1  52 CYS CB   C    1.203  -1.709   8.395 1.00 . A A . 164 CYS CB   1 1 
        9 29492 1 1  52 CYS H    H    3.133  -3.737   7.838 1.00 . A A . 164 CYS H    1 1 
        9 29493 1 1  52 CYS HA   H    2.860  -1.457   9.746 1.00 . A A . 164 CYS HA   1 1 
        9 29494 1 1  52 CYS HB2  H    0.467  -1.287   9.062 1.00 . A A . 164 CYS HB2  1 1 
        9 29495 1 1  52 CYS HB3  H    1.570  -0.938   7.734 1.00 . A A . 164 CYS HB3  1 1 
        9 29496 1 1  52 CYS HG   H   -0.242  -3.441   7.956 1.00 . A A . 164 CYS HG   1 1 
        9 29497 1 1  52 CYS N    N    3.317  -2.855   8.223 1.00 . A A . 164 CYS N    1 1 
        9 29498 1 1  52 CYS O    O    1.946  -4.504   9.950 1.00 . A A . 164 CYS O    1 1 
        9 29499 1 1  52 CYS SG   S    0.434  -3.027   7.416 1.00 . A A . 164 CYS SG   1 1 
        9 29500 1 1  53 GLN C    C   -0.728  -3.665  12.306 1.00 . A A . 165 GLN C    1 1 
        9 29501 1 1  53 GLN CA   C    0.792  -3.843  12.318 1.00 . A A . 165 GLN CA   1 1 
        9 29502 1 1  53 GLN CB   C    1.361  -3.470  13.687 1.00 . A A . 165 GLN CB   1 1 
        9 29503 1 1  53 GLN CD   C    3.303  -3.762  15.230 1.00 . A A . 165 GLN CD   1 1 
        9 29504 1 1  53 GLN CG   C    2.680  -4.208  13.906 1.00 . A A . 165 GLN CG   1 1 
        9 29505 1 1  53 GLN H    H    1.518  -1.945  11.594 1.00 . A A . 165 GLN H    1 1 
        9 29506 1 1  53 GLN HA   H    1.055  -4.860  12.072 1.00 . A A . 165 GLN HA   1 1 
        9 29507 1 1  53 GLN HB2  H    1.538  -2.405  13.724 1.00 . A A . 165 GLN HB2  1 1 
        9 29508 1 1  53 GLN HB3  H    0.660  -3.748  14.459 1.00 . A A . 165 GLN HB3  1 1 
        9 29509 1 1  53 GLN HE21 H    2.526  -5.269  16.265 1.00 . A A . 165 GLN HE21 1 1 
        9 29510 1 1  53 GLN HE22 H    3.480  -4.187  17.162 1.00 . A A . 165 GLN HE22 1 1 
        9 29511 1 1  53 GLN HG2  H    2.496  -5.271  13.933 1.00 . A A . 165 GLN HG2  1 1 
        9 29512 1 1  53 GLN HG3  H    3.355  -3.979  13.097 1.00 . A A . 165 GLN HG3  1 1 
        9 29513 1 1  53 GLN N    N    1.434  -2.893  11.360 1.00 . A A . 165 GLN N    1 1 
        9 29514 1 1  53 GLN NE2  N    3.085  -4.464  16.308 1.00 . A A . 165 GLN NE2  1 1 
        9 29515 1 1  53 GLN O    O   -1.238  -2.564  12.213 1.00 . A A . 165 GLN O    1 1 
        9 29516 1 1  53 GLN OE1  O    3.995  -2.764  15.285 1.00 . A A . 165 GLN OE1  1 1 
        9 29517 1 1  54 ILE C    C   -3.555  -3.643  13.226 1.00 . A A . 166 ILE C    1 1 
        9 29518 1 1  54 ILE CA   C   -2.946  -4.687  12.276 1.00 . A A . 166 ILE CA   1 1 
        9 29519 1 1  54 ILE CB   C   -3.441  -6.099  12.620 1.00 . A A . 166 ILE CB   1 1 
        9 29520 1 1  54 ILE CD1  C   -5.442  -7.605  12.615 1.00 . A A . 166 ILE CD1  1 1 
        9 29521 1 1  54 ILE CG1  C   -4.955  -6.169  12.406 1.00 . A A . 166 ILE CG1  1 1 
        9 29522 1 1  54 ILE CG2  C   -3.103  -6.447  14.075 1.00 . A A . 166 ILE CG2  1 1 
        9 29523 1 1  54 ILE H    H   -1.011  -5.614  12.550 1.00 . A A . 166 ILE H    1 1 
        9 29524 1 1  54 ILE HA   H   -3.216  -4.453  11.257 1.00 . A A . 166 ILE HA   1 1 
        9 29525 1 1  54 ILE HB   H   -2.957  -6.811  11.967 1.00 . A A . 166 ILE HB   1 1 
        9 29526 1 1  54 ILE HD11 H   -4.627  -8.290  12.434 1.00 . A A . 166 ILE HD11 1 1 
        9 29527 1 1  54 ILE HD12 H   -6.249  -7.815  11.929 1.00 . A A . 166 ILE HD12 1 1 
        9 29528 1 1  54 ILE HD13 H   -5.793  -7.722  13.630 1.00 . A A . 166 ILE HD13 1 1 
        9 29529 1 1  54 ILE HG12 H   -5.449  -5.516  13.113 1.00 . A A . 166 ILE HG12 1 1 
        9 29530 1 1  54 ILE HG13 H   -5.191  -5.854  11.401 1.00 . A A . 166 ILE HG13 1 1 
        9 29531 1 1  54 ILE HG21 H   -3.115  -7.521  14.199 1.00 . A A . 166 ILE HG21 1 1 
        9 29532 1 1  54 ILE HG22 H   -3.835  -6.001  14.732 1.00 . A A . 166 ILE HG22 1 1 
        9 29533 1 1  54 ILE HG23 H   -2.122  -6.068  14.318 1.00 . A A . 166 ILE HG23 1 1 
        9 29534 1 1  54 ILE N    N   -1.454  -4.751  12.400 1.00 . A A . 166 ILE N    1 1 
        9 29535 1 1  54 ILE O    O   -3.054  -3.394  14.304 1.00 . A A . 166 ILE O    1 1 
        9 29536 1 1  55 ALA C    C   -4.519  -0.775  13.950 1.00 . A A . 167 ALA C    1 1 
        9 29537 1 1  55 ALA CA   C   -5.367  -2.026  13.670 1.00 . A A . 167 ALA CA   1 1 
        9 29538 1 1  55 ALA CB   C   -5.709  -2.742  14.985 1.00 . A A . 167 ALA CB   1 1 
        9 29539 1 1  55 ALA H    H   -5.001  -3.239  11.927 1.00 . A A . 167 ALA H    1 1 
        9 29540 1 1  55 ALA HA   H   -6.283  -1.733  13.180 1.00 . A A . 167 ALA HA   1 1 
        9 29541 1 1  55 ALA HB1  H   -4.977  -2.485  15.736 1.00 . A A . 167 ALA HB1  1 1 
        9 29542 1 1  55 ALA HB2  H   -5.701  -3.811  14.825 1.00 . A A . 167 ALA HB2  1 1 
        9 29543 1 1  55 ALA HB3  H   -6.689  -2.435  15.318 1.00 . A A . 167 ALA HB3  1 1 
        9 29544 1 1  55 ALA N    N   -4.645  -3.032  12.816 1.00 . A A . 167 ALA N    1 1 
        9 29545 1 1  55 ALA O    O   -4.888   0.043  14.772 1.00 . A A . 167 ALA O    1 1 
        9 29546 1 1  56 LYS C    C   -2.921   1.644  12.335 1.00 . A A . 168 LYS C    1 1 
        9 29547 1 1  56 LYS CA   C   -2.605   0.651  13.456 1.00 . A A . 168 LYS CA   1 1 
        9 29548 1 1  56 LYS CB   C   -1.135   0.220  13.397 1.00 . A A . 168 LYS CB   1 1 
        9 29549 1 1  56 LYS CD   C   -1.064  -0.211  15.864 1.00 . A A . 168 LYS CD   1 1 
        9 29550 1 1  56 LYS CE   C   -0.626  -1.206  16.940 1.00 . A A . 168 LYS CE   1 1 
        9 29551 1 1  56 LYS CG   C   -0.852  -0.828  14.480 1.00 . A A . 168 LYS CG   1 1 
        9 29552 1 1  56 LYS H    H   -3.060  -1.312  12.700 1.00 . A A . 168 LYS H    1 1 
        9 29553 1 1  56 LYS HA   H   -2.808   1.090  14.421 1.00 . A A . 168 LYS HA   1 1 
        9 29554 1 1  56 LYS HB2  H   -0.926  -0.202  12.425 1.00 . A A . 168 LYS HB2  1 1 
        9 29555 1 1  56 LYS HB3  H   -0.505   1.080  13.559 1.00 . A A . 168 LYS HB3  1 1 
        9 29556 1 1  56 LYS HD2  H   -0.479   0.693  15.949 1.00 . A A . 168 LYS HD2  1 1 
        9 29557 1 1  56 LYS HD3  H   -2.109   0.024  15.998 1.00 . A A . 168 LYS HD3  1 1 
        9 29558 1 1  56 LYS HE2  H   -0.840  -2.218  16.625 1.00 . A A . 168 LYS HE2  1 1 
        9 29559 1 1  56 LYS HE3  H    0.426  -1.092  17.153 1.00 . A A . 168 LYS HE3  1 1 
        9 29560 1 1  56 LYS HG2  H   -1.520  -1.667  14.352 1.00 . A A . 168 LYS HG2  1 1 
        9 29561 1 1  56 LYS HG3  H    0.168  -1.165  14.394 1.00 . A A . 168 LYS HG3  1 1 
        9 29562 1 1  56 LYS HZ1  H   -1.257  -1.548  18.895 1.00 . A A . 168 LYS HZ1  1 1 
        9 29563 1 1  56 LYS HZ2  H   -2.443  -0.861  17.895 1.00 . A A . 168 LYS HZ2  1 1 
        9 29564 1 1  56 LYS HZ3  H   -1.162   0.096  18.474 1.00 . A A . 168 LYS HZ3  1 1 
        9 29565 1 1  56 LYS N    N   -3.395  -0.609  13.291 1.00 . A A . 168 LYS N    1 1 
        9 29566 1 1  56 LYS NZ   N   -1.433  -0.854  18.142 1.00 . A A . 168 LYS NZ   1 1 
        9 29567 1 1  56 LYS O    O   -3.335   1.266  11.256 1.00 . A A . 168 LYS O    1 1 
        9 29568 1 1  57 THR C    C   -1.898   4.116  10.577 1.00 . A A . 169 THR C    1 1 
        9 29569 1 1  57 THR CA   C   -3.052   3.954  11.572 1.00 . A A . 169 THR CA   1 1 
        9 29570 1 1  57 THR CB   C   -3.246   5.241  12.381 1.00 . A A . 169 THR CB   1 1 
        9 29571 1 1  57 THR CG2  C   -3.614   6.397  11.448 1.00 . A A . 169 THR CG2  1 1 
        9 29572 1 1  57 THR H    H   -2.359   3.179  13.460 1.00 . A A . 169 THR H    1 1 
        9 29573 1 1  57 THR HA   H   -3.963   3.702  11.054 1.00 . A A . 169 THR HA   1 1 
        9 29574 1 1  57 THR HB   H   -2.330   5.480  12.900 1.00 . A A . 169 THR HB   1 1 
        9 29575 1 1  57 THR HG1  H   -4.194   5.715  14.012 1.00 . A A . 169 THR HG1  1 1 
        9 29576 1 1  57 THR HG21 H   -4.391   6.994  11.903 1.00 . A A . 169 THR HG21 1 1 
        9 29577 1 1  57 THR HG22 H   -3.966   6.004  10.505 1.00 . A A . 169 THR HG22 1 1 
        9 29578 1 1  57 THR HG23 H   -2.742   7.012  11.277 1.00 . A A . 169 THR HG23 1 1 
        9 29579 1 1  57 THR N    N   -2.725   2.912  12.591 1.00 . A A . 169 THR N    1 1 
        9 29580 1 1  57 THR O    O   -0.765   4.336  10.963 1.00 . A A . 169 THR O    1 1 
        9 29581 1 1  57 THR OG1  O   -4.287   5.047  13.328 1.00 . A A . 169 THR OG1  1 1 
        9 29582 1 1  58 CYS C    C   -1.533   5.525   7.443 1.00 . A A . 170 CYS C    1 1 
        9 29583 1 1  58 CYS CA   C   -1.136   4.294   8.274 1.00 . A A . 170 CYS CA   1 1 
        9 29584 1 1  58 CYS CB   C   -1.097   3.045   7.391 1.00 . A A . 170 CYS CB   1 1 
        9 29585 1 1  58 CYS H    H   -3.079   3.731   9.018 1.00 . A A . 170 CYS H    1 1 
        9 29586 1 1  58 CYS HA   H   -0.175   4.446   8.744 1.00 . A A . 170 CYS HA   1 1 
        9 29587 1 1  58 CYS HB2  H   -0.922   2.175   8.008 1.00 . A A . 170 CYS HB2  1 1 
        9 29588 1 1  58 CYS HB3  H   -2.041   2.938   6.878 1.00 . A A . 170 CYS HB3  1 1 
        9 29589 1 1  58 CYS HG   H    0.050   2.604   5.452 1.00 . A A . 170 CYS HG   1 1 
        9 29590 1 1  58 CYS N    N   -2.179   4.007   9.301 1.00 . A A . 170 CYS N    1 1 
        9 29591 1 1  58 CYS O    O   -2.206   5.392   6.440 1.00 . A A . 170 CYS O    1 1 
        9 29592 1 1  58 CYS SG   S    0.236   3.204   6.178 1.00 . A A . 170 CYS SG   1 1 
        9 29593 1 1  59 PRO C    C   -0.548   7.830   5.752 1.00 . A A . 171 PRO C    1 1 
        9 29594 1 1  59 PRO CA   C   -1.326   7.921   7.069 1.00 . A A . 171 PRO CA   1 1 
        9 29595 1 1  59 PRO CB   C   -0.775   9.052   7.942 1.00 . A A . 171 PRO CB   1 1 
        9 29596 1 1  59 PRO CD   C   -0.455   6.997   9.161 1.00 . A A . 171 PRO CD   1 1 
        9 29597 1 1  59 PRO CG   C   -0.643   8.479   9.316 1.00 . A A . 171 PRO CG   1 1 
        9 29598 1 1  59 PRO HA   H   -2.377   8.077   6.879 1.00 . A A . 171 PRO HA   1 1 
        9 29599 1 1  59 PRO HB2  H    0.191   9.369   7.574 1.00 . A A . 171 PRO HB2  1 1 
        9 29600 1 1  59 PRO HB3  H   -1.462   9.884   7.953 1.00 . A A . 171 PRO HB3  1 1 
        9 29601 1 1  59 PRO HD2  H    0.595   6.752   9.111 1.00 . A A . 171 PRO HD2  1 1 
        9 29602 1 1  59 PRO HD3  H   -0.935   6.466   9.969 1.00 . A A . 171 PRO HD3  1 1 
        9 29603 1 1  59 PRO HG2  H    0.215   8.910   9.813 1.00 . A A . 171 PRO HG2  1 1 
        9 29604 1 1  59 PRO HG3  H   -1.538   8.675   9.886 1.00 . A A . 171 PRO HG3  1 1 
        9 29605 1 1  59 PRO N    N   -1.123   6.695   7.887 1.00 . A A . 171 PRO N    1 1 
        9 29606 1 1  59 PRO O    O    0.630   7.525   5.736 1.00 . A A . 171 PRO O    1 1 
        9 29607 1 1  60 ILE C    C   -0.754   9.530   2.694 1.00 . A A . 172 ILE C    1 1 
        9 29608 1 1  60 ILE CA   C   -0.498   8.161   3.338 1.00 . A A . 172 ILE CA   1 1 
        9 29609 1 1  60 ILE CB   C   -1.127   7.031   2.509 1.00 . A A . 172 ILE CB   1 1 
        9 29610 1 1  60 ILE CD1  C   -1.599   4.579   2.475 1.00 . A A . 172 ILE CD1  1 1 
        9 29611 1 1  60 ILE CG1  C   -0.793   5.686   3.156 1.00 . A A . 172 ILE CG1  1 1 
        9 29612 1 1  60 ILE CG2  C   -0.577   7.046   1.078 1.00 . A A . 172 ILE CG2  1 1 
        9 29613 1 1  60 ILE H    H   -2.170   8.247   4.692 1.00 . A A . 172 ILE H    1 1 
        9 29614 1 1  60 ILE HA   H    0.563   7.990   3.465 1.00 . A A . 172 ILE HA   1 1 
        9 29615 1 1  60 ILE HB   H   -2.199   7.162   2.483 1.00 . A A . 172 ILE HB   1 1 
        9 29616 1 1  60 ILE HD11 H   -1.295   4.495   1.442 1.00 . A A . 172 ILE HD11 1 1 
        9 29617 1 1  60 ILE HD12 H   -2.651   4.817   2.523 1.00 . A A . 172 ILE HD12 1 1 
        9 29618 1 1  60 ILE HD13 H   -1.420   3.641   2.980 1.00 . A A . 172 ILE HD13 1 1 
        9 29619 1 1  60 ILE HG12 H    0.262   5.486   3.046 1.00 . A A . 172 ILE HG12 1 1 
        9 29620 1 1  60 ILE HG13 H   -1.045   5.719   4.206 1.00 . A A . 172 ILE HG13 1 1 
        9 29621 1 1  60 ILE HG21 H   -1.170   6.389   0.458 1.00 . A A . 172 ILE HG21 1 1 
        9 29622 1 1  60 ILE HG22 H    0.449   6.709   1.083 1.00 . A A . 172 ILE HG22 1 1 
        9 29623 1 1  60 ILE HG23 H   -0.624   8.051   0.685 1.00 . A A . 172 ILE HG23 1 1 
        9 29624 1 1  60 ILE N    N   -1.203   8.094   4.653 1.00 . A A . 172 ILE N    1 1 
        9 29625 1 1  60 ILE O    O   -1.833  10.078   2.810 1.00 . A A . 172 ILE O    1 1 
        9 29626 1 1  61 GLN C    C   -0.040  11.423  -0.063 1.00 . A A . 173 GLN C    1 1 
        9 29627 1 1  61 GLN CA   C    0.073  11.461   1.465 1.00 . A A . 173 GLN CA   1 1 
        9 29628 1 1  61 GLN CB   C    1.348  12.197   1.882 1.00 . A A . 173 GLN CB   1 1 
        9 29629 1 1  61 GLN CD   C    2.712  12.983   3.823 1.00 . A A . 173 GLN CD   1 1 
        9 29630 1 1  61 GLN CG   C    1.412  12.292   3.408 1.00 . A A . 173 GLN CG   1 1 
        9 29631 1 1  61 GLN H    H    1.061   9.589   1.882 1.00 . A A . 173 GLN H    1 1 
        9 29632 1 1  61 GLN HA   H   -0.790  11.947   1.894 1.00 . A A . 173 GLN HA   1 1 
        9 29633 1 1  61 GLN HB2  H    2.210  11.657   1.518 1.00 . A A . 173 GLN HB2  1 1 
        9 29634 1 1  61 GLN HB3  H    1.343  13.191   1.462 1.00 . A A . 173 GLN HB3  1 1 
        9 29635 1 1  61 GLN HE21 H    1.990  13.605   5.565 1.00 . A A . 173 GLN HE21 1 1 
        9 29636 1 1  61 GLN HE22 H    3.601  14.039   5.252 1.00 . A A . 173 GLN HE22 1 1 
        9 29637 1 1  61 GLN HG2  H    0.569  12.862   3.768 1.00 . A A . 173 GLN HG2  1 1 
        9 29638 1 1  61 GLN HG3  H    1.383  11.299   3.832 1.00 . A A . 173 GLN HG3  1 1 
        9 29639 1 1  61 GLN N    N    0.225  10.082   2.021 1.00 . A A . 173 GLN N    1 1 
        9 29640 1 1  61 GLN NE2  N    2.773  13.593   4.976 1.00 . A A . 173 GLN NE2  1 1 
        9 29641 1 1  61 GLN O    O    0.700  10.723  -0.729 1.00 . A A . 173 GLN O    1 1 
        9 29642 1 1  61 GLN OE1  O    3.683  12.970   3.092 1.00 . A A . 173 GLN OE1  1 1 
        9 29643 1 1  62 ILE C    C   -0.260  13.656  -2.466 1.00 . A A . 174 ILE C    1 1 
        9 29644 1 1  62 ILE CA   C   -0.994  12.363  -2.099 1.00 . A A . 174 ILE CA   1 1 
        9 29645 1 1  62 ILE CB   C   -2.478  12.481  -2.470 1.00 . A A . 174 ILE CB   1 1 
        9 29646 1 1  62 ILE CD1  C   -2.696   9.964  -2.603 1.00 . A A . 174 ILE CD1  1 1 
        9 29647 1 1  62 ILE CG1  C   -3.258  11.249  -1.982 1.00 . A A . 174 ILE CG1  1 1 
        9 29648 1 1  62 ILE CG2  C   -2.618  12.613  -3.991 1.00 . A A . 174 ILE CG2  1 1 
        9 29649 1 1  62 ILE H    H   -1.634  12.610  -0.054 1.00 . A A . 174 ILE H    1 1 
        9 29650 1 1  62 ILE HA   H   -0.547  11.520  -2.601 1.00 . A A . 174 ILE HA   1 1 
        9 29651 1 1  62 ILE HB   H   -2.885  13.367  -2.003 1.00 . A A . 174 ILE HB   1 1 
        9 29652 1 1  62 ILE HD11 H   -3.471   9.473  -3.174 1.00 . A A . 174 ILE HD11 1 1 
        9 29653 1 1  62 ILE HD12 H   -2.358   9.304  -1.818 1.00 . A A . 174 ILE HD12 1 1 
        9 29654 1 1  62 ILE HD13 H   -1.869  10.201  -3.253 1.00 . A A . 174 ILE HD13 1 1 
        9 29655 1 1  62 ILE HG12 H   -3.184  11.185  -0.907 1.00 . A A . 174 ILE HG12 1 1 
        9 29656 1 1  62 ILE HG13 H   -4.297  11.354  -2.261 1.00 . A A . 174 ILE HG13 1 1 
        9 29657 1 1  62 ILE HG21 H   -3.648  12.824  -4.241 1.00 . A A . 174 ILE HG21 1 1 
        9 29658 1 1  62 ILE HG22 H   -2.314  11.692  -4.466 1.00 . A A . 174 ILE HG22 1 1 
        9 29659 1 1  62 ILE HG23 H   -1.991  13.420  -4.343 1.00 . A A . 174 ILE HG23 1 1 
        9 29660 1 1  62 ILE N    N   -0.962  12.170  -0.616 1.00 . A A . 174 ILE N    1 1 
        9 29661 1 1  62 ILE O    O   -0.453  14.678  -1.835 1.00 . A A . 174 ILE O    1 1 
        9 29662 1 1  63 LYS C    C    0.836  15.218  -5.357 1.00 . A A . 175 LYS C    1 1 
        9 29663 1 1  63 LYS CA   C    1.258  14.867  -3.930 1.00 . A A . 175 LYS CA   1 1 
        9 29664 1 1  63 LYS CB   C    2.751  14.537  -3.881 1.00 . A A . 175 LYS CB   1 1 
        9 29665 1 1  63 LYS CD   C    5.054  15.459  -4.184 1.00 . A A . 175 LYS CD   1 1 
        9 29666 1 1  63 LYS CE   C    5.872  16.743  -4.329 1.00 . A A . 175 LYS CE   1 1 
        9 29667 1 1  63 LYS CG   C    3.563  15.802  -4.163 1.00 . A A . 175 LYS CG   1 1 
        9 29668 1 1  63 LYS H    H    0.755  12.768  -3.930 1.00 . A A . 175 LYS H    1 1 
        9 29669 1 1  63 LYS HA   H    1.037  15.684  -3.260 1.00 . A A . 175 LYS HA   1 1 
        9 29670 1 1  63 LYS HB2  H    3.003  14.157  -2.902 1.00 . A A . 175 LYS HB2  1 1 
        9 29671 1 1  63 LYS HB3  H    2.978  13.791  -4.628 1.00 . A A . 175 LYS HB3  1 1 
        9 29672 1 1  63 LYS HD2  H    5.321  14.962  -3.263 1.00 . A A . 175 LYS HD2  1 1 
        9 29673 1 1  63 LYS HD3  H    5.261  14.805  -5.019 1.00 . A A . 175 LYS HD3  1 1 
        9 29674 1 1  63 LYS HE2  H    5.356  17.570  -3.862 1.00 . A A . 175 LYS HE2  1 1 
        9 29675 1 1  63 LYS HE3  H    6.853  16.616  -3.896 1.00 . A A . 175 LYS HE3  1 1 
        9 29676 1 1  63 LYS HG2  H    3.274  16.210  -5.122 1.00 . A A . 175 LYS HG2  1 1 
        9 29677 1 1  63 LYS HG3  H    3.374  16.532  -3.391 1.00 . A A . 175 LYS HG3  1 1 
        9 29678 1 1  63 LYS HZ1  H    6.646  17.744  -5.982 1.00 . A A . 175 LYS HZ1  1 1 
        9 29679 1 1  63 LYS HZ2  H    5.051  17.199  -6.187 1.00 . A A . 175 LYS HZ2  1 1 
        9 29680 1 1  63 LYS HZ3  H    6.339  16.094  -6.251 1.00 . A A . 175 LYS HZ3  1 1 
        9 29681 1 1  63 LYS N    N    0.575  13.619  -3.475 1.00 . A A . 175 LYS N    1 1 
        9 29682 1 1  63 LYS NZ   N    5.986  16.961  -5.798 1.00 . A A . 175 LYS NZ   1 1 
        9 29683 1 1  63 LYS O    O    0.878  14.390  -6.245 1.00 . A A . 175 LYS O    1 1 
        9 29684 1 1  64 VAL C    C    0.690  18.296  -7.203 1.00 . A A . 176 VAL C    1 1 
        9 29685 1 1  64 VAL CA   C    0.112  16.897  -6.970 1.00 . A A . 176 VAL CA   1 1 
        9 29686 1 1  64 VAL CB   C   -1.422  16.926  -7.086 1.00 . A A . 176 VAL CB   1 1 
        9 29687 1 1  64 VAL CG1  C   -1.981  15.499  -7.064 1.00 . A A . 176 VAL CG1  1 1 
        9 29688 1 1  64 VAL CG2  C   -2.028  17.728  -5.926 1.00 . A A . 176 VAL CG2  1 1 
        9 29689 1 1  64 VAL H    H    0.339  17.067  -4.831 1.00 . A A . 176 VAL H    1 1 
        9 29690 1 1  64 VAL HA   H    0.525  16.207  -7.688 1.00 . A A . 176 VAL HA   1 1 
        9 29691 1 1  64 VAL HB   H   -1.695  17.394  -8.021 1.00 . A A . 176 VAL HB   1 1 
        9 29692 1 1  64 VAL HG11 H   -2.100  15.143  -8.077 1.00 . A A . 176 VAL HG11 1 1 
        9 29693 1 1  64 VAL HG12 H   -2.939  15.495  -6.567 1.00 . A A . 176 VAL HG12 1 1 
        9 29694 1 1  64 VAL HG13 H   -1.301  14.850  -6.535 1.00 . A A . 176 VAL HG13 1 1 
        9 29695 1 1  64 VAL HG21 H   -1.746  18.767  -6.022 1.00 . A A . 176 VAL HG21 1 1 
        9 29696 1 1  64 VAL HG22 H   -1.655  17.340  -4.988 1.00 . A A . 176 VAL HG22 1 1 
        9 29697 1 1  64 VAL HG23 H   -3.104  17.643  -5.950 1.00 . A A . 176 VAL HG23 1 1 
        9 29698 1 1  64 VAL N    N    0.428  16.441  -5.580 1.00 . A A . 176 VAL N    1 1 
        9 29699 1 1  64 VAL O    O    0.972  19.023  -6.269 1.00 . A A . 176 VAL O    1 1 
        9 29700 1 1  65 MET C    C    0.283  21.075  -8.619 1.00 . A A . 177 MET C    1 1 
        9 29701 1 1  65 MET CA   C    1.394  20.034  -8.757 1.00 . A A . 177 MET CA   1 1 
        9 29702 1 1  65 MET CB   C    1.873  19.953 -10.209 1.00 . A A . 177 MET CB   1 1 
        9 29703 1 1  65 MET CE   C    4.418  21.602 -10.593 1.00 . A A . 177 MET CE   1 1 
        9 29704 1 1  65 MET CG   C    3.200  19.193 -10.276 1.00 . A A . 177 MET CG   1 1 
        9 29705 1 1  65 MET H    H    0.643  18.056  -9.173 1.00 . A A . 177 MET H    1 1 
        9 29706 1 1  65 MET HA   H    2.219  20.276  -8.105 1.00 . A A . 177 MET HA   1 1 
        9 29707 1 1  65 MET HB2  H    1.132  19.435 -10.802 1.00 . A A . 177 MET HB2  1 1 
        9 29708 1 1  65 MET HB3  H    2.009  20.951 -10.599 1.00 . A A . 177 MET HB3  1 1 
        9 29709 1 1  65 MET HE1  H    5.313  22.198 -10.479 1.00 . A A . 177 MET HE1  1 1 
        9 29710 1 1  65 MET HE2  H    3.550  22.196 -10.348 1.00 . A A . 177 MET HE2  1 1 
        9 29711 1 1  65 MET HE3  H    4.342  21.262 -11.615 1.00 . A A . 177 MET HE3  1 1 
        9 29712 1 1  65 MET HG2  H    3.099  18.248  -9.765 1.00 . A A . 177 MET HG2  1 1 
        9 29713 1 1  65 MET HG3  H    3.460  19.017 -11.310 1.00 . A A . 177 MET HG3  1 1 
        9 29714 1 1  65 MET N    N    0.865  18.672  -8.444 1.00 . A A . 177 MET N    1 1 
        9 29715 1 1  65 MET O    O    0.491  22.155  -8.097 1.00 . A A . 177 MET O    1 1 
        9 29716 1 1  65 MET SD   S    4.502  20.172  -9.486 1.00 . A A . 177 MET SD   1 1 
        9 29717 1 1  66 THR C    C   -3.282  20.931  -8.468 1.00 . A A . 178 THR C    1 1 
        9 29718 1 1  66 THR CA   C   -2.045  21.692  -8.965 1.00 . A A . 178 THR CA   1 1 
        9 29719 1 1  66 THR CB   C   -2.274  22.231 -10.378 1.00 . A A . 178 THR CB   1 1 
        9 29720 1 1  66 THR CG2  C   -1.029  22.987 -10.846 1.00 . A A . 178 THR CG2  1 1 
        9 29721 1 1  66 THR H    H   -1.021  19.884  -9.523 1.00 . A A . 178 THR H    1 1 
        9 29722 1 1  66 THR HA   H   -1.801  22.500  -8.292 1.00 . A A . 178 THR HA   1 1 
        9 29723 1 1  66 THR HB   H   -3.120  22.902 -10.373 1.00 . A A . 178 THR HB   1 1 
        9 29724 1 1  66 THR HG1  H   -3.052  21.481 -11.995 1.00 . A A . 178 THR HG1  1 1 
        9 29725 1 1  66 THR HG21 H   -0.916  23.889 -10.264 1.00 . A A . 178 THR HG21 1 1 
        9 29726 1 1  66 THR HG22 H   -1.136  23.243 -11.890 1.00 . A A . 178 THR HG22 1 1 
        9 29727 1 1  66 THR HG23 H   -0.157  22.363 -10.716 1.00 . A A . 178 THR HG23 1 1 
        9 29728 1 1  66 THR N    N   -0.894  20.752  -9.087 1.00 . A A . 178 THR N    1 1 
        9 29729 1 1  66 THR O    O   -3.485  19.795  -8.845 1.00 . A A . 178 THR O    1 1 
        9 29730 1 1  66 THR OG1  O   -2.534  21.148 -11.259 1.00 . A A . 178 THR OG1  1 1 
        9 29731 1 1  67 PRO C    C   -6.101  20.144  -7.984 1.00 . A A . 179 PRO C    1 1 
        9 29732 1 1  67 PRO CA   C   -5.189  20.841  -6.957 1.00 . A A . 179 PRO CA   1 1 
        9 29733 1 1  67 PRO CB   C   -5.954  21.945  -6.227 1.00 . A A . 179 PRO CB   1 1 
        9 29734 1 1  67 PRO CD   C   -4.043  22.990  -7.253 1.00 . A A . 179 PRO CD   1 1 
        9 29735 1 1  67 PRO CG   C   -4.982  23.069  -6.083 1.00 . A A . 179 PRO CG   1 1 
        9 29736 1 1  67 PRO HA   H   -4.793  20.133  -6.247 1.00 . A A . 179 PRO HA   1 1 
        9 29737 1 1  67 PRO HB2  H   -6.808  22.258  -6.812 1.00 . A A . 179 PRO HB2  1 1 
        9 29738 1 1  67 PRO HB3  H   -6.271  21.603  -5.254 1.00 . A A . 179 PRO HB3  1 1 
        9 29739 1 1  67 PRO HD2  H   -4.394  23.614  -8.064 1.00 . A A . 179 PRO HD2  1 1 
        9 29740 1 1  67 PRO HD3  H   -3.045  23.272  -6.957 1.00 . A A . 179 PRO HD3  1 1 
        9 29741 1 1  67 PRO HG2  H   -5.506  24.014  -6.094 1.00 . A A . 179 PRO HG2  1 1 
        9 29742 1 1  67 PRO HG3  H   -4.427  22.963  -5.163 1.00 . A A . 179 PRO HG3  1 1 
        9 29743 1 1  67 PRO N    N   -4.080  21.568  -7.637 1.00 . A A . 179 PRO N    1 1 
        9 29744 1 1  67 PRO O    O   -6.387  20.708  -9.021 1.00 . A A . 179 PRO O    1 1 
        9 29745 1 1  68 PRO C    C   -8.821  18.930  -8.651 1.00 . A A . 180 PRO C    1 1 
        9 29746 1 1  68 PRO CA   C   -7.459  18.219  -8.590 1.00 . A A . 180 PRO CA   1 1 
        9 29747 1 1  68 PRO CB   C   -7.602  16.835  -7.956 1.00 . A A . 180 PRO CB   1 1 
        9 29748 1 1  68 PRO CD   C   -6.215  18.134  -6.484 1.00 . A A . 180 PRO CD   1 1 
        9 29749 1 1  68 PRO CG   C   -7.221  17.019  -6.525 1.00 . A A . 180 PRO CG   1 1 
        9 29750 1 1  68 PRO HA   H   -7.030  18.134  -9.576 1.00 . A A . 180 PRO HA   1 1 
        9 29751 1 1  68 PRO HB2  H   -8.623  16.491  -8.034 1.00 . A A . 180 PRO HB2  1 1 
        9 29752 1 1  68 PRO HB3  H   -6.931  16.135  -8.430 1.00 . A A . 180 PRO HB3  1 1 
        9 29753 1 1  68 PRO HD2  H   -6.333  18.720  -5.584 1.00 . A A . 180 PRO HD2  1 1 
        9 29754 1 1  68 PRO HD3  H   -5.212  17.744  -6.555 1.00 . A A . 180 PRO HD3  1 1 
        9 29755 1 1  68 PRO HG2  H   -8.092  17.284  -5.946 1.00 . A A . 180 PRO HG2  1 1 
        9 29756 1 1  68 PRO HG3  H   -6.778  16.113  -6.140 1.00 . A A . 180 PRO HG3  1 1 
        9 29757 1 1  68 PRO N    N   -6.534  18.939  -7.676 1.00 . A A . 180 PRO N    1 1 
        9 29758 1 1  68 PRO O    O   -9.075  19.826  -7.872 1.00 . A A . 180 PRO O    1 1 
        9 29759 1 1  69 PRO C    C  -11.807  19.048  -8.451 1.00 . A A . 181 PRO C    1 1 
        9 29760 1 1  69 PRO CA   C  -10.984  19.172  -9.736 1.00 . A A . 181 PRO CA   1 1 
        9 29761 1 1  69 PRO CB   C  -11.656  18.403 -10.878 1.00 . A A . 181 PRO CB   1 1 
        9 29762 1 1  69 PRO CD   C   -9.476  17.414 -10.537 1.00 . A A . 181 PRO CD   1 1 
        9 29763 1 1  69 PRO CG   C  -10.567  17.627 -11.548 1.00 . A A . 181 PRO CG   1 1 
        9 29764 1 1  69 PRO HA   H  -10.860  20.208 -10.010 1.00 . A A . 181 PRO HA   1 1 
        9 29765 1 1  69 PRO HB2  H  -12.405  17.731 -10.483 1.00 . A A . 181 PRO HB2  1 1 
        9 29766 1 1  69 PRO HB3  H  -12.103  19.091 -11.578 1.00 . A A . 181 PRO HB3  1 1 
        9 29767 1 1  69 PRO HD2  H   -9.595  16.457 -10.049 1.00 . A A . 181 PRO HD2  1 1 
        9 29768 1 1  69 PRO HD3  H   -8.507  17.486 -11.004 1.00 . A A . 181 PRO HD3  1 1 
        9 29769 1 1  69 PRO HG2  H  -10.951  16.674 -11.881 1.00 . A A . 181 PRO HG2  1 1 
        9 29770 1 1  69 PRO HG3  H  -10.182  18.184 -12.388 1.00 . A A . 181 PRO HG3  1 1 
        9 29771 1 1  69 PRO N    N   -9.662  18.513  -9.574 1.00 . A A . 181 PRO N    1 1 
        9 29772 1 1  69 PRO O    O  -11.607  18.143  -7.663 1.00 . A A . 181 PRO O    1 1 
        9 29773 1 1  70 GLN C    C  -14.735  18.802  -7.352 1.00 . A A . 182 GLN C    1 1 
        9 29774 1 1  70 GLN CA   C  -13.644  19.836  -7.063 1.00 . A A . 182 GLN CA   1 1 
        9 29775 1 1  70 GLN CB   C  -14.256  21.228  -6.891 1.00 . A A . 182 GLN CB   1 1 
        9 29776 1 1  70 GLN CD   C  -13.754  23.633  -6.417 1.00 . A A . 182 GLN CD   1 1 
        9 29777 1 1  70 GLN CG   C  -13.153  22.231  -6.542 1.00 . A A . 182 GLN CG   1 1 
        9 29778 1 1  70 GLN H    H  -12.819  20.710  -8.854 1.00 . A A . 182 GLN H    1 1 
        9 29779 1 1  70 GLN HA   H  -13.089  19.563  -6.179 1.00 . A A . 182 GLN HA   1 1 
        9 29780 1 1  70 GLN HB2  H  -14.737  21.526  -7.812 1.00 . A A . 182 GLN HB2  1 1 
        9 29781 1 1  70 GLN HB3  H  -14.985  21.206  -6.095 1.00 . A A . 182 GLN HB3  1 1 
        9 29782 1 1  70 GLN HE21 H  -12.277  24.316  -5.278 1.00 . A A . 182 GLN HE21 1 1 
        9 29783 1 1  70 GLN HE22 H  -13.500  25.439  -5.630 1.00 . A A . 182 GLN HE22 1 1 
        9 29784 1 1  70 GLN HG2  H  -12.696  21.950  -5.605 1.00 . A A . 182 GLN HG2  1 1 
        9 29785 1 1  70 GLN HG3  H  -12.406  22.230  -7.322 1.00 . A A . 182 GLN HG3  1 1 
        9 29786 1 1  70 GLN N    N  -12.729  19.952  -8.238 1.00 . A A . 182 GLN N    1 1 
        9 29787 1 1  70 GLN NE2  N  -13.125  24.538  -5.717 1.00 . A A . 182 GLN NE2  1 1 
        9 29788 1 1  70 GLN O    O  -15.249  18.725  -8.452 1.00 . A A . 182 GLN O    1 1 
        9 29789 1 1  70 GLN OE1  O  -14.805  23.910  -6.960 1.00 . A A . 182 GLN OE1  1 1 
        9 29790 1 1  71 GLY C    C  -15.290  15.587  -6.822 1.00 . A A . 183 GLY C    1 1 
        9 29791 1 1  71 GLY CA   C  -16.055  16.898  -6.613 1.00 . A A . 183 GLY CA   1 1 
        9 29792 1 1  71 GLY H    H  -14.718  18.148  -5.476 1.00 . A A . 183 GLY H    1 1 
        9 29793 1 1  71 GLY HA2  H  -16.711  16.801  -5.760 1.00 . A A . 183 GLY HA2  1 1 
        9 29794 1 1  71 GLY HA3  H  -16.640  17.114  -7.494 1.00 . A A . 183 GLY HA3  1 1 
        9 29795 1 1  71 GLY N    N  -15.089  18.010  -6.372 1.00 . A A . 183 GLY N    1 1 
        9 29796 1 1  71 GLY O    O  -15.812  14.513  -6.591 1.00 . A A . 183 GLY O    1 1 
        9 29797 1 1  72 ALA C    C  -13.250  13.546  -6.190 1.00 . A A . 184 ALA C    1 1 
        9 29798 1 1  72 ALA CA   C  -13.221  14.432  -7.440 1.00 . A A . 184 ALA CA   1 1 
        9 29799 1 1  72 ALA CB   C  -11.799  14.945  -7.679 1.00 . A A . 184 ALA CB   1 1 
        9 29800 1 1  72 ALA H    H  -13.674  16.543  -7.469 1.00 . A A . 184 ALA H    1 1 
        9 29801 1 1  72 ALA HA   H  -13.555  13.874  -8.302 1.00 . A A . 184 ALA HA   1 1 
        9 29802 1 1  72 ALA HB1  H  -11.368  15.252  -6.736 1.00 . A A . 184 ALA HB1  1 1 
        9 29803 1 1  72 ALA HB2  H  -11.830  15.789  -8.353 1.00 . A A . 184 ALA HB2  1 1 
        9 29804 1 1  72 ALA HB3  H  -11.200  14.159  -8.111 1.00 . A A . 184 ALA HB3  1 1 
        9 29805 1 1  72 ALA N    N  -14.055  15.666  -7.257 1.00 . A A . 184 ALA N    1 1 
        9 29806 1 1  72 ALA O    O  -13.424  14.022  -5.084 1.00 . A A . 184 ALA O    1 1 
        9 29807 1 1  73 VAL C    C  -11.781  10.447  -5.302 1.00 . A A . 185 VAL C    1 1 
        9 29808 1 1  73 VAL CA   C  -13.020  11.340  -5.200 1.00 . A A . 185 VAL CA   1 1 
        9 29809 1 1  73 VAL CB   C  -14.307  10.505  -5.275 1.00 . A A . 185 VAL CB   1 1 
        9 29810 1 1  73 VAL CG1  C  -15.520  11.431  -5.161 1.00 . A A . 185 VAL CG1  1 1 
        9 29811 1 1  73 VAL CG2  C  -14.370   9.745  -6.608 1.00 . A A . 185 VAL CG2  1 1 
        9 29812 1 1  73 VAL H    H  -12.976  11.909  -7.275 1.00 . A A . 185 VAL H    1 1 
        9 29813 1 1  73 VAL HA   H  -13.000  11.902  -4.280 1.00 . A A . 185 VAL HA   1 1 
        9 29814 1 1  73 VAL HB   H  -14.321   9.796  -4.458 1.00 . A A . 185 VAL HB   1 1 
        9 29815 1 1  73 VAL HG11 H  -15.868  11.693  -6.150 1.00 . A A . 185 VAL HG11 1 1 
        9 29816 1 1  73 VAL HG12 H  -15.240  12.328  -4.628 1.00 . A A . 185 VAL HG12 1 1 
        9 29817 1 1  73 VAL HG13 H  -16.309  10.926  -4.624 1.00 . A A . 185 VAL HG13 1 1 
        9 29818 1 1  73 VAL HG21 H  -14.741   8.746  -6.431 1.00 . A A . 185 VAL HG21 1 1 
        9 29819 1 1  73 VAL HG22 H  -13.384   9.689  -7.041 1.00 . A A . 185 VAL HG22 1 1 
        9 29820 1 1  73 VAL HG23 H  -15.033  10.259  -7.290 1.00 . A A . 185 VAL HG23 1 1 
        9 29821 1 1  73 VAL N    N  -13.074  12.264  -6.368 1.00 . A A . 185 VAL N    1 1 
        9 29822 1 1  73 VAL O    O  -11.250  10.229  -6.375 1.00 . A A . 185 VAL O    1 1 
        9 29823 1 1  74 ILE C    C  -10.527   7.631  -3.891 1.00 . A A . 186 ILE C    1 1 
        9 29824 1 1  74 ILE CA   C  -10.113   9.070  -4.198 1.00 . A A . 186 ILE CA   1 1 
        9 29825 1 1  74 ILE CB   C   -9.216   9.630  -3.088 1.00 . A A . 186 ILE CB   1 1 
        9 29826 1 1  74 ILE CD1  C   -8.418  11.792  -2.108 1.00 . A A . 186 ILE CD1  1 1 
        9 29827 1 1  74 ILE CG1  C   -8.866  11.092  -3.392 1.00 . A A . 186 ILE CG1  1 1 
        9 29828 1 1  74 ILE CG2  C   -7.926   8.810  -3.006 1.00 . A A . 186 ILE CG2  1 1 
        9 29829 1 1  74 ILE H    H  -11.777  10.131  -3.349 1.00 . A A . 186 ILE H    1 1 
        9 29830 1 1  74 ILE HA   H   -9.608   9.128  -5.152 1.00 . A A . 186 ILE HA   1 1 
        9 29831 1 1  74 ILE HB   H   -9.735   9.575  -2.141 1.00 . A A . 186 ILE HB   1 1 
        9 29832 1 1  74 ILE HD11 H   -7.339  11.837  -2.079 1.00 . A A . 186 ILE HD11 1 1 
        9 29833 1 1  74 ILE HD12 H   -8.780  11.243  -1.252 1.00 . A A . 186 ILE HD12 1 1 
        9 29834 1 1  74 ILE HD13 H   -8.820  12.793  -2.087 1.00 . A A . 186 ILE HD13 1 1 
        9 29835 1 1  74 ILE HG12 H   -8.066  11.124  -4.117 1.00 . A A . 186 ILE HG12 1 1 
        9 29836 1 1  74 ILE HG13 H   -9.732  11.596  -3.791 1.00 . A A . 186 ILE HG13 1 1 
        9 29837 1 1  74 ILE HG21 H   -8.153   7.816  -2.652 1.00 . A A . 186 ILE HG21 1 1 
        9 29838 1 1  74 ILE HG22 H   -7.238   9.288  -2.325 1.00 . A A . 186 ILE HG22 1 1 
        9 29839 1 1  74 ILE HG23 H   -7.477   8.749  -3.988 1.00 . A A . 186 ILE HG23 1 1 
        9 29840 1 1  74 ILE N    N  -11.323   9.940  -4.192 1.00 . A A . 186 ILE N    1 1 
        9 29841 1 1  74 ILE O    O  -11.316   7.385  -2.998 1.00 . A A . 186 ILE O    1 1 
        9 29842 1 1  75 ARG C    C   -9.292   4.425  -3.946 1.00 . A A . 187 ARG C    1 1 
        9 29843 1 1  75 ARG CA   C  -10.454   5.269  -4.472 1.00 . A A . 187 ARG CA   1 1 
        9 29844 1 1  75 ARG CB   C  -10.840   4.796  -5.883 1.00 . A A . 187 ARG CB   1 1 
        9 29845 1 1  75 ARG CD   C  -12.427   5.134  -7.791 1.00 . A A . 187 ARG CD   1 1 
        9 29846 1 1  75 ARG CG   C  -11.800   5.787  -6.556 1.00 . A A . 187 ARG CG   1 1 
        9 29847 1 1  75 ARG CZ   C  -14.189   5.950  -9.296 1.00 . A A . 187 ARG CZ   1 1 
        9 29848 1 1  75 ARG H    H   -9.313   6.910  -5.284 1.00 . A A . 187 ARG H    1 1 
        9 29849 1 1  75 ARG HA   H  -11.303   5.208  -3.809 1.00 . A A . 187 ARG HA   1 1 
        9 29850 1 1  75 ARG HB2  H   -9.946   4.704  -6.483 1.00 . A A . 187 ARG HB2  1 1 
        9 29851 1 1  75 ARG HB3  H  -11.320   3.830  -5.814 1.00 . A A . 187 ARG HB3  1 1 
        9 29852 1 1  75 ARG HD2  H  -11.655   4.775  -8.457 1.00 . A A . 187 ARG HD2  1 1 
        9 29853 1 1  75 ARG HD3  H  -13.078   4.325  -7.497 1.00 . A A . 187 ARG HD3  1 1 
        9 29854 1 1  75 ARG HE   H  -13.015   7.156  -8.238 1.00 . A A . 187 ARG HE   1 1 
        9 29855 1 1  75 ARG HG2  H  -12.575   6.072  -5.865 1.00 . A A . 187 ARG HG2  1 1 
        9 29856 1 1  75 ARG HG3  H  -11.250   6.666  -6.859 1.00 . A A . 187 ARG HG3  1 1 
        9 29857 1 1  75 ARG HH11 H  -14.015   3.946  -9.217 1.00 . A A . 187 ARG HH11 1 1 
        9 29858 1 1  75 ARG HH12 H  -15.250   4.549 -10.264 1.00 . A A . 187 ARG HH12 1 1 
        9 29859 1 1  75 ARG HH21 H  -14.620   7.881  -9.604 1.00 . A A . 187 ARG HH21 1 1 
        9 29860 1 1  75 ARG HH22 H  -15.591   6.748 -10.483 1.00 . A A . 187 ARG HH22 1 1 
        9 29861 1 1  75 ARG N    N  -10.003   6.685  -4.626 1.00 . A A . 187 ARG N    1 1 
        9 29862 1 1  75 ARG NE   N  -13.221   6.219  -8.446 1.00 . A A . 187 ARG NE   1 1 
        9 29863 1 1  75 ARG NH1  N  -14.508   4.717  -9.615 1.00 . A A . 187 ARG NH1  1 1 
        9 29864 1 1  75 ARG NH2  N  -14.851   6.937  -9.836 1.00 . A A . 187 ARG NH2  1 1 
        9 29865 1 1  75 ARG O    O   -8.156   4.676  -4.284 1.00 . A A . 187 ARG O    1 1 
        9 29866 1 1  76 ALA C    C   -8.992   1.060  -2.667 1.00 . A A . 188 ALA C    1 1 
        9 29867 1 1  76 ALA CA   C   -8.472   2.500  -2.703 1.00 . A A . 188 ALA CA   1 1 
        9 29868 1 1  76 ALA CB   C   -8.064   2.967  -1.303 1.00 . A A . 188 ALA CB   1 1 
        9 29869 1 1  76 ALA H    H  -10.475   3.310  -2.791 1.00 . A A . 188 ALA H    1 1 
        9 29870 1 1  76 ALA HA   H   -7.632   2.576  -3.376 1.00 . A A . 188 ALA HA   1 1 
        9 29871 1 1  76 ALA HB1  H   -8.459   2.285  -0.564 1.00 . A A . 188 ALA HB1  1 1 
        9 29872 1 1  76 ALA HB2  H   -8.456   3.957  -1.125 1.00 . A A . 188 ALA HB2  1 1 
        9 29873 1 1  76 ALA HB3  H   -6.984   2.990  -1.231 1.00 . A A . 188 ALA HB3  1 1 
        9 29874 1 1  76 ALA N    N   -9.561   3.436  -3.128 1.00 . A A . 188 ALA N    1 1 
        9 29875 1 1  76 ALA O    O   -9.991   0.770  -2.035 1.00 . A A . 188 ALA O    1 1 
        9 29876 1 1  77 MET C    C   -7.650  -2.250  -3.253 1.00 . A A . 189 MET C    1 1 
        9 29877 1 1  77 MET CA   C   -8.809  -1.248  -3.425 1.00 . A A . 189 MET CA   1 1 
        9 29878 1 1  77 MET CB   C   -9.409  -1.370  -4.827 1.00 . A A . 189 MET CB   1 1 
        9 29879 1 1  77 MET CE   C  -10.091  -2.921  -7.630 1.00 . A A . 189 MET CE   1 1 
        9 29880 1 1  77 MET CG   C  -10.210  -2.670  -4.929 1.00 . A A . 189 MET CG   1 1 
        9 29881 1 1  77 MET H    H   -7.485   0.421  -3.795 1.00 . A A . 189 MET H    1 1 
        9 29882 1 1  77 MET HA   H   -9.574  -1.417  -2.684 1.00 . A A . 189 MET HA   1 1 
        9 29883 1 1  77 MET HB2  H  -10.061  -0.529  -5.013 1.00 . A A . 189 MET HB2  1 1 
        9 29884 1 1  77 MET HB3  H   -8.616  -1.380  -5.559 1.00 . A A . 189 MET HB3  1 1 
        9 29885 1 1  77 MET HE1  H  -10.465  -2.586  -8.588 1.00 . A A . 189 MET HE1  1 1 
        9 29886 1 1  77 MET HE2  H   -9.895  -3.982  -7.667 1.00 . A A . 189 MET HE2  1 1 
        9 29887 1 1  77 MET HE3  H   -9.178  -2.395  -7.398 1.00 . A A . 189 MET HE3  1 1 
        9 29888 1 1  77 MET HG2  H   -9.532  -3.501  -5.055 1.00 . A A . 189 MET HG2  1 1 
        9 29889 1 1  77 MET HG3  H  -10.787  -2.808  -4.027 1.00 . A A . 189 MET HG3  1 1 
        9 29890 1 1  77 MET N    N   -8.318   0.162  -3.343 1.00 . A A . 189 MET N    1 1 
        9 29891 1 1  77 MET O    O   -6.583  -2.037  -3.790 1.00 . A A . 189 MET O    1 1 
        9 29892 1 1  77 MET SD   S  -11.326  -2.581  -6.351 1.00 . A A . 189 MET SD   1 1 
        9 29893 1 1  78 PRO C    C   -7.005  -5.454  -3.407 1.00 . A A . 190 PRO C    1 1 
        9 29894 1 1  78 PRO CA   C   -6.854  -4.367  -2.336 1.00 . A A . 190 PRO CA   1 1 
        9 29895 1 1  78 PRO CB   C   -7.182  -4.936  -0.961 1.00 . A A . 190 PRO CB   1 1 
        9 29896 1 1  78 PRO CD   C   -9.096  -3.641  -1.739 1.00 . A A . 190 PRO CD   1 1 
        9 29897 1 1  78 PRO CG   C   -8.658  -4.730  -0.789 1.00 . A A . 190 PRO CG   1 1 
        9 29898 1 1  78 PRO HA   H   -5.859  -3.949  -2.345 1.00 . A A . 190 PRO HA   1 1 
        9 29899 1 1  78 PRO HB2  H   -6.942  -5.989  -0.926 1.00 . A A . 190 PRO HB2  1 1 
        9 29900 1 1  78 PRO HB3  H   -6.642  -4.401  -0.195 1.00 . A A . 190 PRO HB3  1 1 
        9 29901 1 1  78 PRO HD2  H   -9.874  -4.005  -2.396 1.00 . A A . 190 PRO HD2  1 1 
        9 29902 1 1  78 PRO HD3  H   -9.436  -2.776  -1.192 1.00 . A A . 190 PRO HD3  1 1 
        9 29903 1 1  78 PRO HG2  H   -9.182  -5.648  -1.017 1.00 . A A . 190 PRO HG2  1 1 
        9 29904 1 1  78 PRO HG3  H   -8.870  -4.432   0.226 1.00 . A A . 190 PRO HG3  1 1 
        9 29905 1 1  78 PRO N    N   -7.884  -3.313  -2.506 1.00 . A A . 190 PRO N    1 1 
        9 29906 1 1  78 PRO O    O   -8.104  -5.866  -3.729 1.00 . A A . 190 PRO O    1 1 
        9 29907 1 1  79 VAL C    C   -4.701  -7.918  -4.789 1.00 . A A . 191 VAL C    1 1 
        9 29908 1 1  79 VAL CA   C   -5.974  -7.074  -4.906 1.00 . A A . 191 VAL CA   1 1 
        9 29909 1 1  79 VAL CB   C   -6.094  -6.454  -6.303 1.00 . A A . 191 VAL CB   1 1 
        9 29910 1 1  79 VAL CG1  C   -7.383  -5.635  -6.387 1.00 . A A . 191 VAL CG1  1 1 
        9 29911 1 1  79 VAL CG2  C   -4.895  -5.539  -6.578 1.00 . A A . 191 VAL CG2  1 1 
        9 29912 1 1  79 VAL H    H   -5.047  -5.506  -3.750 1.00 . A A . 191 VAL H    1 1 
        9 29913 1 1  79 VAL HA   H   -6.842  -7.681  -4.695 1.00 . A A . 191 VAL HA   1 1 
        9 29914 1 1  79 VAL HB   H   -6.123  -7.242  -7.042 1.00 . A A . 191 VAL HB   1 1 
        9 29915 1 1  79 VAL HG11 H   -7.584  -5.385  -7.418 1.00 . A A . 191 VAL HG11 1 1 
        9 29916 1 1  79 VAL HG12 H   -7.271  -4.727  -5.812 1.00 . A A . 191 VAL HG12 1 1 
        9 29917 1 1  79 VAL HG13 H   -8.205  -6.213  -5.990 1.00 . A A . 191 VAL HG13 1 1 
        9 29918 1 1  79 VAL HG21 H   -3.981  -6.062  -6.336 1.00 . A A . 191 VAL HG21 1 1 
        9 29919 1 1  79 VAL HG22 H   -4.973  -4.650  -5.969 1.00 . A A . 191 VAL HG22 1 1 
        9 29920 1 1  79 VAL HG23 H   -4.886  -5.262  -7.621 1.00 . A A . 191 VAL HG23 1 1 
        9 29921 1 1  79 VAL N    N   -5.912  -5.916  -3.961 1.00 . A A . 191 VAL N    1 1 
        9 29922 1 1  79 VAL O    O   -3.663  -7.426  -4.398 1.00 . A A . 191 VAL O    1 1 
        9 29923 1 1  80 TYR C    C   -2.454  -9.555  -5.948 1.00 . A A . 192 TYR C    1 1 
        9 29924 1 1  80 TYR CA   C   -3.565 -10.060  -5.022 1.00 . A A . 192 TYR CA   1 1 
        9 29925 1 1  80 TYR CB   C   -4.027 -11.453  -5.452 1.00 . A A . 192 TYR CB   1 1 
        9 29926 1 1  80 TYR CD1  C   -6.376 -11.917  -4.602 1.00 . A A . 192 TYR CD1  1 1 
        9 29927 1 1  80 TYR CD2  C   -4.459 -12.916  -3.424 1.00 . A A . 192 TYR CD2  1 1 
        9 29928 1 1  80 TYR CE1  C   -7.264 -12.536  -3.680 1.00 . A A . 192 TYR CE1  1 1 
        9 29929 1 1  80 TYR CE2  C   -5.348 -13.534  -2.503 1.00 . A A . 192 TYR CE2  1 1 
        9 29930 1 1  80 TYR CG   C   -4.974 -12.108  -4.473 1.00 . A A . 192 TYR CG   1 1 
        9 29931 1 1  80 TYR CZ   C   -6.749 -13.344  -2.631 1.00 . A A . 192 TYR CZ   1 1 
        9 29932 1 1  80 TYR H    H   -5.622  -9.552  -5.450 1.00 . A A . 192 TYR H    1 1 
        9 29933 1 1  80 TYR HA   H   -3.214 -10.089  -4.002 1.00 . A A . 192 TYR HA   1 1 
        9 29934 1 1  80 TYR HB2  H   -4.524 -11.372  -6.406 1.00 . A A . 192 TYR HB2  1 1 
        9 29935 1 1  80 TYR HB3  H   -3.157 -12.083  -5.569 1.00 . A A . 192 TYR HB3  1 1 
        9 29936 1 1  80 TYR HD1  H   -6.767 -11.303  -5.399 1.00 . A A . 192 TYR HD1  1 1 
        9 29937 1 1  80 TYR HD2  H   -3.394 -13.060  -3.326 1.00 . A A . 192 TYR HD2  1 1 
        9 29938 1 1  80 TYR HE1  H   -8.329 -12.392  -3.777 1.00 . A A . 192 TYR HE1  1 1 
        9 29939 1 1  80 TYR HE2  H   -4.956 -14.148  -1.705 1.00 . A A . 192 TYR HE2  1 1 
        9 29940 1 1  80 TYR HH   H   -7.606 -13.429  -0.927 1.00 . A A . 192 TYR HH   1 1 
        9 29941 1 1  80 TYR N    N   -4.773  -9.183  -5.127 1.00 . A A . 192 TYR N    1 1 
        9 29942 1 1  80 TYR O    O   -2.684  -8.731  -6.814 1.00 . A A . 192 TYR O    1 1 
        9 29943 1 1  80 TYR OH   O   -7.612 -13.945  -1.737 1.00 . A A . 192 TYR OH   1 1 
        9 29944 1 1  81 LYS C    C   -0.028 -10.202  -7.933 1.00 . A A . 193 LYS C    1 1 
        9 29945 1 1  81 LYS CA   C   -0.096  -9.528  -6.559 1.00 . A A . 193 LYS CA   1 1 
        9 29946 1 1  81 LYS CB   C    1.138  -9.888  -5.729 1.00 . A A . 193 LYS CB   1 1 
        9 29947 1 1  81 LYS CD   C    3.629  -9.729  -5.605 1.00 . A A . 193 LYS CD   1 1 
        9 29948 1 1  81 LYS CE   C    4.860  -9.021  -6.175 1.00 . A A . 193 LYS CE   1 1 
        9 29949 1 1  81 LYS CG   C    2.387  -9.305  -6.393 1.00 . A A . 193 LYS CG   1 1 
        9 29950 1 1  81 LYS H    H   -1.115 -10.761  -5.113 1.00 . A A . 193 LYS H    1 1 
        9 29951 1 1  81 LYS HA   H   -0.167  -8.458  -6.669 1.00 . A A . 193 LYS HA   1 1 
        9 29952 1 1  81 LYS HB2  H    1.034  -9.480  -4.735 1.00 . A A . 193 LYS HB2  1 1 
        9 29953 1 1  81 LYS HB3  H    1.232 -10.962  -5.670 1.00 . A A . 193 LYS HB3  1 1 
        9 29954 1 1  81 LYS HD2  H    3.505  -9.458  -4.566 1.00 . A A . 193 LYS HD2  1 1 
        9 29955 1 1  81 LYS HD3  H    3.759 -10.798  -5.687 1.00 . A A . 193 LYS HD3  1 1 
        9 29956 1 1  81 LYS HE2  H    5.233  -9.555  -7.037 1.00 . A A . 193 LYS HE2  1 1 
        9 29957 1 1  81 LYS HE3  H    4.621  -8.002  -6.436 1.00 . A A . 193 LYS HE3  1 1 
        9 29958 1 1  81 LYS HG2  H    2.460  -9.670  -7.406 1.00 . A A . 193 LYS HG2  1 1 
        9 29959 1 1  81 LYS HG3  H    2.320  -8.227  -6.402 1.00 . A A . 193 LYS HG3  1 1 
        9 29960 1 1  81 LYS HZ1  H    6.095 -10.033  -4.838 1.00 . A A . 193 LYS HZ1  1 1 
        9 29961 1 1  81 LYS HZ2  H    5.465  -8.578  -4.233 1.00 . A A . 193 LYS HZ2  1 1 
        9 29962 1 1  81 LYS HZ3  H    6.722  -8.549  -5.375 1.00 . A A . 193 LYS HZ3  1 1 
        9 29963 1 1  81 LYS N    N   -1.255 -10.047  -5.769 1.00 . A A . 193 LYS N    1 1 
        9 29964 1 1  81 LYS NZ   N    5.862  -9.047  -5.072 1.00 . A A . 193 LYS NZ   1 1 
        9 29965 1 1  81 LYS O    O   -0.104  -9.548  -8.955 1.00 . A A . 193 LYS O    1 1 
        9 29966 1 1  82 LYS C    C   -1.054 -12.404  -9.957 1.00 . A A . 194 LYS C    1 1 
        9 29967 1 1  82 LYS CA   C    0.295 -12.217  -9.260 1.00 . A A . 194 LYS CA   1 1 
        9 29968 1 1  82 LYS CB   C    0.898 -13.574  -8.890 1.00 . A A . 194 LYS CB   1 1 
        9 29969 1 1  82 LYS CD   C    2.932 -14.724  -8.003 1.00 . A A . 194 LYS CD   1 1 
        9 29970 1 1  82 LYS CE   C    4.261 -14.520  -7.273 1.00 . A A . 194 LYS CE   1 1 
        9 29971 1 1  82 LYS CG   C    2.281 -13.365  -8.270 1.00 . A A . 194 LYS CG   1 1 
        9 29972 1 1  82 LYS H    H    0.100 -12.011  -7.122 1.00 . A A . 194 LYS H    1 1 
        9 29973 1 1  82 LYS HA   H    0.975 -11.672  -9.897 1.00 . A A . 194 LYS HA   1 1 
        9 29974 1 1  82 LYS HB2  H    0.255 -14.071  -8.178 1.00 . A A . 194 LYS HB2  1 1 
        9 29975 1 1  82 LYS HB3  H    0.991 -14.181  -9.778 1.00 . A A . 194 LYS HB3  1 1 
        9 29976 1 1  82 LYS HD2  H    2.273 -15.324  -7.392 1.00 . A A . 194 LYS HD2  1 1 
        9 29977 1 1  82 LYS HD3  H    3.111 -15.228  -8.940 1.00 . A A . 194 LYS HD3  1 1 
        9 29978 1 1  82 LYS HE2  H    4.962 -15.296  -7.547 1.00 . A A . 194 LYS HE2  1 1 
        9 29979 1 1  82 LYS HE3  H    4.668 -13.547  -7.498 1.00 . A A . 194 LYS HE3  1 1 
        9 29980 1 1  82 LYS HG2  H    2.899 -12.797  -8.950 1.00 . A A . 194 LYS HG2  1 1 
        9 29981 1 1  82 LYS HG3  H    2.181 -12.827  -7.339 1.00 . A A . 194 LYS HG3  1 1 
        9 29982 1 1  82 LYS HZ1  H    3.192 -13.908  -5.595 1.00 . A A . 194 LYS HZ1  1 1 
        9 29983 1 1  82 LYS HZ2  H    4.772 -14.425  -5.258 1.00 . A A . 194 LYS HZ2  1 1 
        9 29984 1 1  82 LYS HZ3  H    3.565 -15.566  -5.613 1.00 . A A . 194 LYS HZ3  1 1 
        9 29985 1 1  82 LYS N    N    0.113 -11.504  -7.960 1.00 . A A . 194 LYS N    1 1 
        9 29986 1 1  82 LYS NZ   N    3.921 -14.612  -5.825 1.00 . A A . 194 LYS NZ   1 1 
        9 29987 1 1  82 LYS O    O   -2.081 -12.506  -9.315 1.00 . A A . 194 LYS O    1 1 
        9 29988 1 1  83 ALA C    C   -3.179 -13.744 -11.556 1.00 . A A . 195 ALA C    1 1 
        9 29989 1 1  83 ALA CA   C   -2.354 -12.535 -12.016 1.00 . A A . 195 ALA CA   1 1 
        9 29990 1 1  83 ALA CB   C   -1.960 -12.690 -13.486 1.00 . A A . 195 ALA CB   1 1 
        9 29991 1 1  83 ALA H    H   -0.210 -12.447 -11.754 1.00 . A A . 195 ALA H    1 1 
        9 29992 1 1  83 ALA HA   H   -2.915 -11.625 -11.880 1.00 . A A . 195 ALA HA   1 1 
        9 29993 1 1  83 ALA HB1  H   -1.084 -13.318 -13.561 1.00 . A A . 195 ALA HB1  1 1 
        9 29994 1 1  83 ALA HB2  H   -1.742 -11.718 -13.906 1.00 . A A . 195 ALA HB2  1 1 
        9 29995 1 1  83 ALA HB3  H   -2.775 -13.142 -14.032 1.00 . A A . 195 ALA HB3  1 1 
        9 29996 1 1  83 ALA N    N   -1.059 -12.458 -11.266 1.00 . A A . 195 ALA N    1 1 
        9 29997 1 1  83 ALA O    O   -4.391 -13.677 -11.435 1.00 . A A . 195 ALA O    1 1 
        9 29998 1 1  84 GLU C    C   -4.147 -15.831  -9.677 1.00 . A A . 196 GLU C    1 1 
        9 29999 1 1  84 GLU CA   C   -3.259 -16.087 -10.899 1.00 . A A . 196 GLU CA   1 1 
        9 30000 1 1  84 GLU CB   C   -2.178 -17.119 -10.563 1.00 . A A . 196 GLU CB   1 1 
        9 30001 1 1  84 GLU CD   C   -0.393 -16.820 -12.305 1.00 . A A . 196 GLU CD   1 1 
        9 30002 1 1  84 GLU CG   C   -1.578 -17.680 -11.857 1.00 . A A . 196 GLU CG   1 1 
        9 30003 1 1  84 GLU H    H   -1.546 -14.849 -11.333 1.00 . A A . 196 GLU H    1 1 
        9 30004 1 1  84 GLU HA   H   -3.856 -16.439 -11.726 1.00 . A A . 196 GLU HA   1 1 
        9 30005 1 1  84 GLU HB2  H   -1.399 -16.647  -9.981 1.00 . A A . 196 GLU HB2  1 1 
        9 30006 1 1  84 GLU HB3  H   -2.614 -17.925  -9.992 1.00 . A A . 196 GLU HB3  1 1 
        9 30007 1 1  84 GLU HG2  H   -1.242 -18.692 -11.685 1.00 . A A . 196 GLU HG2  1 1 
        9 30008 1 1  84 GLU HG3  H   -2.332 -17.680 -12.630 1.00 . A A . 196 GLU HG3  1 1 
        9 30009 1 1  84 GLU N    N   -2.523 -14.844 -11.284 1.00 . A A . 196 GLU N    1 1 
        9 30010 1 1  84 GLU O    O   -5.134 -16.513  -9.470 1.00 . A A . 196 GLU O    1 1 
        9 30011 1 1  84 GLU OE1  O    0.248 -16.230 -11.448 1.00 . A A . 196 GLU OE1  1 1 
        9 30012 1 1  84 GLU OE2  O   -0.145 -16.767 -13.498 1.00 . A A . 196 GLU OE2  1 1 
        9 30013 1 1  85 HIS C    C   -5.390 -13.259  -7.788 1.00 . A A . 197 HIS C    1 1 
        9 30014 1 1  85 HIS CA   C   -4.616 -14.577  -7.650 1.00 . A A . 197 HIS CA   1 1 
        9 30015 1 1  85 HIS CB   C   -3.592 -14.475  -6.520 1.00 . A A . 197 HIS CB   1 1 
        9 30016 1 1  85 HIS CD2  C   -1.484 -16.047  -6.555 1.00 . A A . 197 HIS CD2  1 1 
        9 30017 1 1  85 HIS CE1  C   -2.404 -17.825  -5.727 1.00 . A A . 197 HIS CE1  1 1 
        9 30018 1 1  85 HIS CG   C   -2.800 -15.738  -6.312 1.00 . A A . 197 HIS CG   1 1 
        9 30019 1 1  85 HIS H    H   -3.021 -14.306  -9.068 1.00 . A A . 197 HIS H    1 1 
        9 30020 1 1  85 HIS HA   H   -5.293 -15.395  -7.457 1.00 . A A . 197 HIS HA   1 1 
        9 30021 1 1  85 HIS HB2  H   -2.905 -13.674  -6.747 1.00 . A A . 197 HIS HB2  1 1 
        9 30022 1 1  85 HIS HB3  H   -4.112 -14.235  -5.604 1.00 . A A . 197 HIS HB3  1 1 
        9 30023 1 1  85 HIS HD1  H   -4.300 -16.996  -5.503 1.00 . A A . 197 HIS HD1  1 1 
        9 30024 1 1  85 HIS HD2  H   -0.753 -15.369  -6.971 1.00 . A A . 197 HIS HD2  1 1 
        9 30025 1 1  85 HIS HE1  H   -2.556 -18.827  -5.356 1.00 . A A . 197 HIS HE1  1 1 
        9 30026 1 1  85 HIS N    N   -3.807 -14.856  -8.871 1.00 . A A . 197 HIS N    1 1 
        9 30027 1 1  85 HIS ND1  N   -3.367 -16.886  -5.783 1.00 . A A . 197 HIS ND1  1 1 
        9 30028 1 1  85 HIS NE2  N   -1.237 -17.366  -6.185 1.00 . A A . 197 HIS NE2  1 1 
        9 30029 1 1  85 HIS O    O   -6.371 -13.049  -7.100 1.00 . A A . 197 HIS O    1 1 
        9 30030 1 1  86 VAL C    C   -7.091 -11.222  -9.313 1.00 . A A . 198 VAL C    1 1 
        9 30031 1 1  86 VAL CA   C   -5.662 -11.049  -8.775 1.00 . A A . 198 VAL CA   1 1 
        9 30032 1 1  86 VAL CB   C   -4.781 -10.188  -9.706 1.00 . A A . 198 VAL CB   1 1 
        9 30033 1 1  86 VAL CG1  C   -5.018 -10.513 -11.189 1.00 . A A . 198 VAL CG1  1 1 
        9 30034 1 1  86 VAL CG2  C   -5.096  -8.710  -9.463 1.00 . A A . 198 VAL CG2  1 1 
        9 30035 1 1  86 VAL H    H   -4.217 -12.584  -9.253 1.00 . A A . 198 VAL H    1 1 
        9 30036 1 1  86 VAL HA   H   -5.702 -10.589  -7.799 1.00 . A A . 198 VAL HA   1 1 
        9 30037 1 1  86 VAL HB   H   -3.742 -10.368  -9.473 1.00 . A A . 198 VAL HB   1 1 
        9 30038 1 1  86 VAL HG11 H   -5.078 -11.580 -11.319 1.00 . A A . 198 VAL HG11 1 1 
        9 30039 1 1  86 VAL HG12 H   -4.203 -10.120 -11.779 1.00 . A A . 198 VAL HG12 1 1 
        9 30040 1 1  86 VAL HG13 H   -5.944 -10.059 -11.511 1.00 . A A . 198 VAL HG13 1 1 
        9 30041 1 1  86 VAL HG21 H   -6.167  -8.571  -9.434 1.00 . A A . 198 VAL HG21 1 1 
        9 30042 1 1  86 VAL HG22 H   -4.678  -8.116 -10.263 1.00 . A A . 198 VAL HG22 1 1 
        9 30043 1 1  86 VAL HG23 H   -4.666  -8.400  -8.522 1.00 . A A . 198 VAL HG23 1 1 
        9 30044 1 1  86 VAL N    N   -4.976 -12.377  -8.670 1.00 . A A . 198 VAL N    1 1 
        9 30045 1 1  86 VAL O    O   -7.931 -10.358  -9.139 1.00 . A A . 198 VAL O    1 1 
        9 30046 1 1  87 THR C    C   -9.622 -13.120  -9.253 1.00 . A A . 199 THR C    1 1 
        9 30047 1 1  87 THR CA   C   -8.765 -12.598 -10.415 1.00 . A A . 199 THR CA   1 1 
        9 30048 1 1  87 THR CB   C   -8.632 -13.671 -11.500 1.00 . A A . 199 THR CB   1 1 
        9 30049 1 1  87 THR CG2  C   -7.766 -13.144 -12.649 1.00 . A A . 199 THR CG2  1 1 
        9 30050 1 1  87 THR H    H   -6.649 -12.969 -10.167 1.00 . A A . 199 THR H    1 1 
        9 30051 1 1  87 THR HA   H   -9.204 -11.706 -10.834 1.00 . A A . 199 THR HA   1 1 
        9 30052 1 1  87 THR HB   H   -9.612 -13.920 -11.879 1.00 . A A . 199 THR HB   1 1 
        9 30053 1 1  87 THR HG1  H   -8.700 -15.297 -10.436 1.00 . A A . 199 THR HG1  1 1 
        9 30054 1 1  87 THR HG21 H   -6.755 -13.503 -12.530 1.00 . A A . 199 THR HG21 1 1 
        9 30055 1 1  87 THR HG22 H   -7.770 -12.065 -12.638 1.00 . A A . 199 THR HG22 1 1 
        9 30056 1 1  87 THR HG23 H   -8.165 -13.496 -13.589 1.00 . A A . 199 THR HG23 1 1 
        9 30057 1 1  87 THR N    N   -7.366 -12.326  -9.962 1.00 . A A . 199 THR N    1 1 
        9 30058 1 1  87 THR O    O  -10.836 -13.111  -9.323 1.00 . A A . 199 THR O    1 1 
        9 30059 1 1  87 THR OG1  O   -8.032 -14.831 -10.945 1.00 . A A . 199 THR OG1  1 1 
        9 30060 1 1  88 GLU C    C   -9.991 -12.786  -6.058 1.00 . A A . 200 GLU C    1 1 
        9 30061 1 1  88 GLU CA   C   -9.775 -13.988  -6.981 1.00 . A A . 200 GLU CA   1 1 
        9 30062 1 1  88 GLU CB   C   -8.902 -15.040  -6.296 1.00 . A A . 200 GLU CB   1 1 
        9 30063 1 1  88 GLU CD   C  -10.889 -16.403  -5.600 1.00 . A A . 200 GLU CD   1 1 
        9 30064 1 1  88 GLU CG   C   -9.658 -15.638  -5.106 1.00 . A A . 200 GLU CG   1 1 
        9 30065 1 1  88 GLU H    H   -8.029 -13.640  -8.183 1.00 . A A . 200 GLU H    1 1 
        9 30066 1 1  88 GLU HA   H  -10.722 -14.419  -7.268 1.00 . A A . 200 GLU HA   1 1 
        9 30067 1 1  88 GLU HB2  H   -8.664 -15.825  -7.001 1.00 . A A . 200 GLU HB2  1 1 
        9 30068 1 1  88 GLU HB3  H   -7.990 -14.580  -5.948 1.00 . A A . 200 GLU HB3  1 1 
        9 30069 1 1  88 GLU HG2  H   -9.007 -16.313  -4.570 1.00 . A A . 200 GLU HG2  1 1 
        9 30070 1 1  88 GLU HG3  H   -9.972 -14.842  -4.445 1.00 . A A . 200 GLU HG3  1 1 
        9 30071 1 1  88 GLU N    N   -9.003 -13.574  -8.190 1.00 . A A . 200 GLU N    1 1 
        9 30072 1 1  88 GLU O    O   -9.095 -11.991  -5.845 1.00 . A A . 200 GLU O    1 1 
        9 30073 1 1  88 GLU OE1  O  -10.848 -16.909  -6.709 1.00 . A A . 200 GLU OE1  1 1 
        9 30074 1 1  88 GLU OE2  O  -11.857 -16.468  -4.858 1.00 . A A . 200 GLU OE2  1 1 
        9 30075 1 1  89 VAL C    C  -10.751 -11.785  -3.221 1.00 . A A . 201 VAL C    1 1 
        9 30076 1 1  89 VAL CA   C  -11.443 -11.527  -4.564 1.00 . A A . 201 VAL CA   1 1 
        9 30077 1 1  89 VAL CB   C  -12.968 -11.507  -4.383 1.00 . A A . 201 VAL CB   1 1 
        9 30078 1 1  89 VAL CG1  C  -13.362 -10.360  -3.449 1.00 . A A . 201 VAL CG1  1 1 
        9 30079 1 1  89 VAL CG2  C  -13.646 -11.301  -5.741 1.00 . A A . 201 VAL CG2  1 1 
        9 30080 1 1  89 VAL H    H  -11.884 -13.287  -5.734 1.00 . A A . 201 VAL H    1 1 
        9 30081 1 1  89 VAL HA   H  -11.113 -10.590  -4.987 1.00 . A A . 201 VAL HA   1 1 
        9 30082 1 1  89 VAL HB   H  -13.290 -12.445  -3.957 1.00 . A A . 201 VAL HB   1 1 
        9 30083 1 1  89 VAL HG11 H  -14.391 -10.483  -3.144 1.00 . A A . 201 VAL HG11 1 1 
        9 30084 1 1  89 VAL HG12 H  -13.249  -9.419  -3.966 1.00 . A A . 201 VAL HG12 1 1 
        9 30085 1 1  89 VAL HG13 H  -12.724 -10.371  -2.577 1.00 . A A . 201 VAL HG13 1 1 
        9 30086 1 1  89 VAL HG21 H  -14.701 -11.515  -5.651 1.00 . A A . 201 VAL HG21 1 1 
        9 30087 1 1  89 VAL HG22 H  -13.205 -11.967  -6.468 1.00 . A A . 201 VAL HG22 1 1 
        9 30088 1 1  89 VAL HG23 H  -13.512 -10.279  -6.060 1.00 . A A . 201 VAL HG23 1 1 
        9 30089 1 1  89 VAL N    N  -11.171 -12.651  -5.512 1.00 . A A . 201 VAL N    1 1 
        9 30090 1 1  89 VAL O    O  -10.711 -12.902  -2.740 1.00 . A A . 201 VAL O    1 1 
        9 30091 1 1  90 VAL C    C  -10.856 -10.664  -0.237 1.00 . A A . 202 VAL C    1 1 
        9 30092 1 1  90 VAL CA   C   -9.700 -10.889  -1.218 1.00 . A A . 202 VAL CA   1 1 
        9 30093 1 1  90 VAL CB   C   -8.638  -9.791  -1.066 1.00 . A A . 202 VAL CB   1 1 
        9 30094 1 1  90 VAL CG1  C   -8.048  -9.837   0.346 1.00 . A A . 202 VAL CG1  1 1 
        9 30095 1 1  90 VAL CG2  C   -7.516 -10.014  -2.084 1.00 . A A . 202 VAL CG2  1 1 
        9 30096 1 1  90 VAL H    H  -10.129  -9.902  -3.086 1.00 . A A . 202 VAL H    1 1 
        9 30097 1 1  90 VAL HA   H   -9.256 -11.860  -1.064 1.00 . A A . 202 VAL HA   1 1 
        9 30098 1 1  90 VAL HB   H   -9.093  -8.826  -1.234 1.00 . A A . 202 VAL HB   1 1 
        9 30099 1 1  90 VAL HG11 H   -7.407 -10.700   0.441 1.00 . A A . 202 VAL HG11 1 1 
        9 30100 1 1  90 VAL HG12 H   -8.848  -9.903   1.069 1.00 . A A . 202 VAL HG12 1 1 
        9 30101 1 1  90 VAL HG13 H   -7.475  -8.940   0.526 1.00 . A A . 202 VAL HG13 1 1 
        9 30102 1 1  90 VAL HG21 H   -7.941 -10.136  -3.069 1.00 . A A . 202 VAL HG21 1 1 
        9 30103 1 1  90 VAL HG22 H   -6.960 -10.901  -1.818 1.00 . A A . 202 VAL HG22 1 1 
        9 30104 1 1  90 VAL HG23 H   -6.853  -9.161  -2.080 1.00 . A A . 202 VAL HG23 1 1 
        9 30105 1 1  90 VAL N    N  -10.206 -10.759  -2.617 1.00 . A A . 202 VAL N    1 1 
        9 30106 1 1  90 VAL O    O  -11.672  -9.782  -0.427 1.00 . A A . 202 VAL O    1 1 
        9 30107 1 1  91 LYS C    C  -11.706 -11.398   3.175 1.00 . A A . 203 LYS C    1 1 
        9 30108 1 1  91 LYS CA   C  -12.123 -11.403   1.700 1.00 . A A . 203 LYS CA   1 1 
        9 30109 1 1  91 LYS CB   C  -12.914 -12.675   1.363 1.00 . A A . 203 LYS CB   1 1 
        9 30110 1 1  91 LYS CD   C  -12.820 -15.174   1.224 1.00 . A A . 203 LYS CD   1 1 
        9 30111 1 1  91 LYS CE   C  -12.126 -16.411   1.799 1.00 . A A . 203 LYS CE   1 1 
        9 30112 1 1  91 LYS CG   C  -12.064 -13.916   1.658 1.00 . A A . 203 LYS CG   1 1 
        9 30113 1 1  91 LYS H    H  -10.197 -12.074   1.001 1.00 . A A . 203 LYS H    1 1 
        9 30114 1 1  91 LYS HA   H  -12.720 -10.532   1.479 1.00 . A A . 203 LYS HA   1 1 
        9 30115 1 1  91 LYS HB2  H  -13.813 -12.706   1.961 1.00 . A A . 203 LYS HB2  1 1 
        9 30116 1 1  91 LYS HB3  H  -13.180 -12.664   0.317 1.00 . A A . 203 LYS HB3  1 1 
        9 30117 1 1  91 LYS HD2  H  -13.835 -15.127   1.589 1.00 . A A . 203 LYS HD2  1 1 
        9 30118 1 1  91 LYS HD3  H  -12.827 -15.235   0.145 1.00 . A A . 203 LYS HD3  1 1 
        9 30119 1 1  91 LYS HE2  H  -11.105 -16.179   2.071 1.00 . A A . 203 LYS HE2  1 1 
        9 30120 1 1  91 LYS HE3  H  -12.667 -16.782   2.657 1.00 . A A . 203 LYS HE3  1 1 
        9 30121 1 1  91 LYS HG2  H  -11.133 -13.850   1.114 1.00 . A A . 203 LYS HG2  1 1 
        9 30122 1 1  91 LYS HG3  H  -11.859 -13.969   2.716 1.00 . A A . 203 LYS HG3  1 1 
        9 30123 1 1  91 LYS HZ1  H  -11.543 -17.098  -0.078 1.00 . A A . 203 LYS HZ1  1 1 
        9 30124 1 1  91 LYS HZ2  H  -13.130 -17.519   0.351 1.00 . A A . 203 LYS HZ2  1 1 
        9 30125 1 1  91 LYS HZ3  H  -11.818 -18.332   1.059 1.00 . A A . 203 LYS HZ3  1 1 
        9 30126 1 1  91 LYS N    N  -10.928 -11.451   0.806 1.00 . A A . 203 LYS N    1 1 
        9 30127 1 1  91 LYS NZ   N  -12.156 -17.416   0.700 1.00 . A A . 203 LYS NZ   1 1 
        9 30128 1 1  91 LYS O    O  -10.542 -11.254   3.501 1.00 . A A . 203 LYS O    1 1 
        9 30129 1 1  92 ARG C    C  -12.214 -13.102   5.949 1.00 . A A . 204 ARG C    1 1 
        9 30130 1 1  92 ARG CA   C  -12.332 -11.638   5.516 1.00 . A A . 204 ARG CA   1 1 
        9 30131 1 1  92 ARG CB   C  -13.509 -10.960   6.217 1.00 . A A . 204 ARG CB   1 1 
        9 30132 1 1  92 ARG CD   C  -14.678  -8.779   6.579 1.00 . A A . 204 ARG CD   1 1 
        9 30133 1 1  92 ARG CG   C  -13.526  -9.475   5.850 1.00 . A A . 204 ARG CG   1 1 
        9 30134 1 1  92 ARG CZ   C  -16.370  -9.224   4.855 1.00 . A A . 204 ARG CZ   1 1 
        9 30135 1 1  92 ARG H    H  -13.587 -11.619   3.768 1.00 . A A . 204 ARG H    1 1 
        9 30136 1 1  92 ARG HA   H  -11.417 -11.107   5.729 1.00 . A A . 204 ARG HA   1 1 
        9 30137 1 1  92 ARG HB2  H  -14.432 -11.422   5.901 1.00 . A A . 204 ARG HB2  1 1 
        9 30138 1 1  92 ARG HB3  H  -13.399 -11.064   7.287 1.00 . A A . 204 ARG HB3  1 1 
        9 30139 1 1  92 ARG HD2  H  -14.584  -8.920   7.646 1.00 . A A . 204 ARG HD2  1 1 
        9 30140 1 1  92 ARG HD3  H  -14.695  -7.728   6.337 1.00 . A A . 204 ARG HD3  1 1 
        9 30141 1 1  92 ARG HE   H  -16.399 -10.064   6.656 1.00 . A A . 204 ARG HE   1 1 
        9 30142 1 1  92 ARG HG2  H  -12.590  -9.021   6.139 1.00 . A A . 204 ARG HG2  1 1 
        9 30143 1 1  92 ARG HG3  H  -13.663  -9.370   4.784 1.00 . A A . 204 ARG HG3  1 1 
        9 30144 1 1  92 ARG HH11 H  -14.941  -7.916   4.308 1.00 . A A . 204 ARG HH11 1 1 
        9 30145 1 1  92 ARG HH12 H  -16.142  -8.258   3.112 1.00 . A A . 204 ARG HH12 1 1 
        9 30146 1 1  92 ARG HH21 H  -17.923 -10.469   5.079 1.00 . A A . 204 ARG HH21 1 1 
        9 30147 1 1  92 ARG HH22 H  -17.809  -9.683   3.540 1.00 . A A . 204 ARG HH22 1 1 
        9 30148 1 1  92 ARG N    N  -12.655 -11.555   4.062 1.00 . A A . 204 ARG N    1 1 
        9 30149 1 1  92 ARG NE   N  -15.916  -9.445   6.071 1.00 . A A . 204 ARG NE   1 1 
        9 30150 1 1  92 ARG NH1  N  -15.768  -8.401   4.029 1.00 . A A . 204 ARG NH1  1 1 
        9 30151 1 1  92 ARG NH2  N  -17.451  -9.841   4.460 1.00 . A A . 204 ARG NH2  1 1 
        9 30152 1 1  92 ARG O    O  -12.749 -13.990   5.312 1.00 . A A . 204 ARG O    1 1 
        9 30153 1 1  93 CYS C    C  -12.649 -15.257   8.128 1.00 . A A . 205 CYS C    1 1 
        9 30154 1 1  93 CYS CA   C  -11.341 -14.761   7.504 1.00 . A A . 205 CYS CA   1 1 
        9 30155 1 1  93 CYS CB   C  -10.245 -14.715   8.578 1.00 . A A . 205 CYS CB   1 1 
        9 30156 1 1  93 CYS H    H  -11.106 -12.616   7.524 1.00 . A A . 205 CYS H    1 1 
        9 30157 1 1  93 CYS HA   H  -11.041 -15.403   6.690 1.00 . A A . 205 CYS HA   1 1 
        9 30158 1 1  93 CYS HB2  H  -10.610 -14.168   9.434 1.00 . A A . 205 CYS HB2  1 1 
        9 30159 1 1  93 CYS HB3  H  -10.002 -15.723   8.878 1.00 . A A . 205 CYS HB3  1 1 
        9 30160 1 1  93 CYS N    N  -11.516 -13.354   7.026 1.00 . A A . 205 CYS N    1 1 
        9 30161 1 1  93 CYS O    O  -13.448 -14.456   8.562 1.00 . A A . 205 CYS O    1 1 
        9 30162 1 1  93 CYS SG   S   -8.753 -13.905   7.946 1.00 . A A . 205 CYS SG   1 1 
        9 30163 1 1  94 PRO C    C  -14.047 -16.758  10.312 1.00 . A A . 206 PRO C    1 1 
        9 30164 1 1  94 PRO CA   C  -14.055 -17.106   8.820 1.00 . A A . 206 PRO CA   1 1 
        9 30165 1 1  94 PRO CB   C  -13.943 -18.619   8.618 1.00 . A A . 206 PRO CB   1 1 
        9 30166 1 1  94 PRO CD   C  -11.991 -17.618   7.607 1.00 . A A . 206 PRO CD   1 1 
        9 30167 1 1  94 PRO CG   C  -12.895 -18.817   7.568 1.00 . A A . 206 PRO CG   1 1 
        9 30168 1 1  94 PRO HA   H  -14.949 -16.731   8.344 1.00 . A A . 206 PRO HA   1 1 
        9 30169 1 1  94 PRO HB2  H  -13.643 -19.097   9.540 1.00 . A A . 206 PRO HB2  1 1 
        9 30170 1 1  94 PRO HB3  H  -14.885 -19.021   8.277 1.00 . A A . 206 PRO HB3  1 1 
        9 30171 1 1  94 PRO HD2  H  -11.142 -17.803   8.250 1.00 . A A . 206 PRO HD2  1 1 
        9 30172 1 1  94 PRO HD3  H  -11.666 -17.353   6.612 1.00 . A A . 206 PRO HD3  1 1 
        9 30173 1 1  94 PRO HG2  H  -12.329 -19.713   7.778 1.00 . A A . 206 PRO HG2  1 1 
        9 30174 1 1  94 PRO HG3  H  -13.357 -18.892   6.595 1.00 . A A . 206 PRO HG3  1 1 
        9 30175 1 1  94 PRO N    N  -12.842 -16.557   8.162 1.00 . A A . 206 PRO N    1 1 
        9 30176 1 1  94 PRO O    O  -15.032 -16.296  10.854 1.00 . A A . 206 PRO O    1 1 
        9 30177 1 1  95 ASN C    C  -12.994 -15.162  12.697 1.00 . A A . 207 ASN C    1 1 
        9 30178 1 1  95 ASN CA   C  -12.856 -16.667  12.437 1.00 . A A . 207 ASN CA   1 1 
        9 30179 1 1  95 ASN CB   C  -11.484 -17.185  12.891 1.00 . A A . 207 ASN CB   1 1 
        9 30180 1 1  95 ASN CG   C  -10.362 -16.465  12.137 1.00 . A A . 207 ASN CG   1 1 
        9 30181 1 1  95 ASN H    H  -12.155 -17.332  10.505 1.00 . A A . 207 ASN H    1 1 
        9 30182 1 1  95 ASN HA   H  -13.634 -17.199  12.962 1.00 . A A . 207 ASN HA   1 1 
        9 30183 1 1  95 ASN HB2  H  -11.372 -17.009  13.951 1.00 . A A . 207 ASN HB2  1 1 
        9 30184 1 1  95 ASN HB3  H  -11.422 -18.245  12.696 1.00 . A A . 207 ASN HB3  1 1 
        9 30185 1 1  95 ASN HD21 H   -9.029 -16.740  13.583 1.00 . A A . 207 ASN HD21 1 1 
        9 30186 1 1  95 ASN HD22 H   -8.459 -15.903  12.220 1.00 . A A . 207 ASN HD22 1 1 
        9 30187 1 1  95 ASN N    N  -12.938 -16.972  10.974 1.00 . A A . 207 ASN N    1 1 
        9 30188 1 1  95 ASN ND2  N   -9.186 -16.361  12.692 1.00 . A A . 207 ASN ND2  1 1 
        9 30189 1 1  95 ASN O    O  -13.700 -14.747  13.597 1.00 . A A . 207 ASN O    1 1 
        9 30190 1 1  95 ASN OD1  O  -10.552 -15.998  11.032 1.00 . A A . 207 ASN OD1  1 1 
        9 30191 1 1  96 HIS C    C  -13.604 -12.214  11.635 1.00 . A A . 208 HIS C    1 1 
        9 30192 1 1  96 HIS CA   C  -12.334 -12.872  12.187 1.00 . A A . 208 HIS CA   1 1 
        9 30193 1 1  96 HIS CB   C  -11.073 -12.335  11.498 1.00 . A A . 208 HIS CB   1 1 
        9 30194 1 1  96 HIS CD2  C   -9.556 -13.587  13.230 1.00 . A A . 208 HIS CD2  1 1 
        9 30195 1 1  96 HIS CE1  C   -7.668 -13.487  12.164 1.00 . A A . 208 HIS CE1  1 1 
        9 30196 1 1  96 HIS CG   C   -9.807 -12.945  12.041 1.00 . A A . 208 HIS CG   1 1 
        9 30197 1 1  96 HIS H    H  -11.825 -14.697  11.157 1.00 . A A . 208 HIS H    1 1 
        9 30198 1 1  96 HIS HA   H  -12.266 -12.696  13.249 1.00 . A A . 208 HIS HA   1 1 
        9 30199 1 1  96 HIS HB2  H  -11.136 -12.545  10.442 1.00 . A A . 208 HIS HB2  1 1 
        9 30200 1 1  96 HIS HB3  H  -11.033 -11.263  11.637 1.00 . A A . 208 HIS HB3  1 1 
        9 30201 1 1  96 HIS HD2  H  -10.291 -13.797  13.992 1.00 . A A . 208 HIS HD2  1 1 
        9 30202 1 1  96 HIS HE1  H   -6.622 -13.577  11.924 1.00 . A A . 208 HIS HE1  1 1 
        9 30203 1 1  96 HIS HE2  H   -7.755 -14.384  14.033 1.00 . A A . 208 HIS HE2  1 1 
        9 30204 1 1  96 HIS N    N  -12.328 -14.343  11.920 1.00 . A A . 208 HIS N    1 1 
        9 30205 1 1  96 HIS ND1  N   -8.583 -12.897  11.369 1.00 . A A . 208 HIS ND1  1 1 
        9 30206 1 1  96 HIS NE2  N   -8.211 -13.922  13.299 1.00 . A A . 208 HIS NE2  1 1 
        9 30207 1 1  96 HIS O    O  -14.052 -11.203  12.144 1.00 . A A . 208 HIS O    1 1 
        9 30208 1 1  97 GLU C    C  -16.603 -12.606  11.141 1.00 . A A . 209 GLU C    1 1 
        9 30209 1 1  97 GLU CA   C  -15.509 -12.275  10.122 1.00 . A A . 209 GLU CA   1 1 
        9 30210 1 1  97 GLU CB   C  -15.763 -13.012   8.803 1.00 . A A . 209 GLU CB   1 1 
        9 30211 1 1  97 GLU CD   C  -17.379 -13.319   6.916 1.00 . A A . 209 GLU CD   1 1 
        9 30212 1 1  97 GLU CG   C  -17.076 -12.519   8.186 1.00 . A A . 209 GLU CG   1 1 
        9 30213 1 1  97 GLU H    H  -13.747 -13.521  10.150 1.00 . A A . 209 GLU H    1 1 
        9 30214 1 1  97 GLU HA   H  -15.467 -11.211   9.948 1.00 . A A . 209 GLU HA   1 1 
        9 30215 1 1  97 GLU HB2  H  -14.949 -12.818   8.120 1.00 . A A . 209 GLU HB2  1 1 
        9 30216 1 1  97 GLU HB3  H  -15.832 -14.072   8.991 1.00 . A A . 209 GLU HB3  1 1 
        9 30217 1 1  97 GLU HG2  H  -17.879 -12.653   8.896 1.00 . A A . 209 GLU HG2  1 1 
        9 30218 1 1  97 GLU HG3  H  -16.985 -11.473   7.938 1.00 . A A . 209 GLU HG3  1 1 
        9 30219 1 1  97 GLU N    N  -14.183 -12.773  10.605 1.00 . A A . 209 GLU N    1 1 
        9 30220 1 1  97 GLU O    O  -17.468 -11.797  11.421 1.00 . A A . 209 GLU O    1 1 
        9 30221 1 1  97 GLU OE1  O  -17.022 -14.485   6.871 1.00 . A A . 209 GLU OE1  1 1 
        9 30222 1 1  97 GLU OE2  O  -17.965 -12.750   6.009 1.00 . A A . 209 GLU OE2  1 1 
        9 30223 1 1  98 LEU C    C  -17.655 -13.250  13.867 1.00 . A A . 210 LEU C    1 1 
        9 30224 1 1  98 LEU CA   C  -17.625 -14.206  12.671 1.00 . A A . 210 LEU CA   1 1 
        9 30225 1 1  98 LEU CB   C  -17.227 -15.613  13.126 1.00 . A A . 210 LEU CB   1 1 
        9 30226 1 1  98 LEU CD1  C  -19.550 -16.527  13.232 1.00 . A A . 210 LEU CD1  1 1 
        9 30227 1 1  98 LEU CD2  C  -17.781 -17.434  14.744 1.00 . A A . 210 LEU CD2  1 1 
        9 30228 1 1  98 LEU CG   C  -18.308 -16.175  14.051 1.00 . A A . 210 LEU CG   1 1 
        9 30229 1 1  98 LEU H    H  -15.847 -14.413  11.465 1.00 . A A . 210 LEU H    1 1 
        9 30230 1 1  98 LEU HA   H  -18.590 -14.234  12.190 1.00 . A A . 210 LEU HA   1 1 
        9 30231 1 1  98 LEU HB2  H  -17.123 -16.254  12.263 1.00 . A A . 210 LEU HB2  1 1 
        9 30232 1 1  98 LEU HB3  H  -16.288 -15.568  13.657 1.00 . A A . 210 LEU HB3  1 1 
        9 30233 1 1  98 LEU HD11 H  -20.172 -15.650  13.127 1.00 . A A . 210 LEU HD11 1 1 
        9 30234 1 1  98 LEU HD12 H  -20.105 -17.304  13.736 1.00 . A A . 210 LEU HD12 1 1 
        9 30235 1 1  98 LEU HD13 H  -19.250 -16.875  12.255 1.00 . A A . 210 LEU HD13 1 1 
        9 30236 1 1  98 LEU HD21 H  -16.705 -17.378  14.823 1.00 . A A . 210 LEU HD21 1 1 
        9 30237 1 1  98 LEU HD22 H  -18.053 -18.304  14.164 1.00 . A A . 210 LEU HD22 1 1 
        9 30238 1 1  98 LEU HD23 H  -18.211 -17.510  15.731 1.00 . A A . 210 LEU HD23 1 1 
        9 30239 1 1  98 LEU HG   H  -18.565 -15.434  14.795 1.00 . A A . 210 LEU HG   1 1 
        9 30240 1 1  98 LEU N    N  -16.569 -13.792  11.695 1.00 . A A . 210 LEU N    1 1 
        9 30241 1 1  98 LEU O    O  -18.701 -12.975  14.422 1.00 . A A . 210 LEU O    1 1 
        9 30242 1 1  99 SER C    C  -17.500 -10.693  15.318 1.00 . A A . 211 SER C    1 1 
        9 30243 1 1  99 SER CA   C  -16.449 -11.804  15.436 1.00 . A A . 211 SER CA   1 1 
        9 30244 1 1  99 SER CB   C  -15.041 -11.207  15.389 1.00 . A A . 211 SER CB   1 1 
        9 30245 1 1  99 SER H    H  -15.688 -12.991  13.796 1.00 . A A . 211 SER H    1 1 
        9 30246 1 1  99 SER HA   H  -16.583 -12.348  16.358 1.00 . A A . 211 SER HA   1 1 
        9 30247 1 1  99 SER HB2  H  -14.311 -12.000  15.391 1.00 . A A . 211 SER HB2  1 1 
        9 30248 1 1  99 SER HB3  H  -14.929 -10.620  14.487 1.00 . A A . 211 SER HB3  1 1 
        9 30249 1 1  99 SER HG   H  -15.157  -9.502  16.318 1.00 . A A . 211 SER HG   1 1 
        9 30250 1 1  99 SER N    N  -16.513 -12.746  14.268 1.00 . A A . 211 SER N    1 1 
        9 30251 1 1  99 SER O    O  -17.809 -10.234  14.235 1.00 . A A . 211 SER O    1 1 
        9 30252 1 1  99 SER OG   O  -14.842 -10.384  16.530 1.00 . A A . 211 SER OG   1 1 
        9 30253 1 1 100 ARG C    C  -18.601  -7.942  15.730 1.00 . A A . 212 ARG C    1 1 
        9 30254 1 1 100 ARG CA   C  -19.121  -9.223  16.388 1.00 . A A . 212 ARG CA   1 1 
        9 30255 1 1 100 ARG CB   C  -19.487  -8.964  17.852 1.00 . A A . 212 ARG CB   1 1 
        9 30256 1 1 100 ARG CD   C  -20.608  -9.931  19.871 1.00 . A A . 212 ARG CD   1 1 
        9 30257 1 1 100 ARG CG   C  -20.146 -10.215  18.439 1.00 . A A . 212 ARG CG   1 1 
        9 30258 1 1 100 ARG CZ   C  -19.343  -9.926  21.977 1.00 . A A . 212 ARG CZ   1 1 
        9 30259 1 1 100 ARG H    H  -17.746 -10.625  17.288 1.00 . A A . 212 ARG H    1 1 
        9 30260 1 1 100 ARG HA   H  -19.981  -9.596  15.854 1.00 . A A . 212 ARG HA   1 1 
        9 30261 1 1 100 ARG HB2  H  -18.594  -8.729  18.411 1.00 . A A . 212 ARG HB2  1 1 
        9 30262 1 1 100 ARG HB3  H  -20.178  -8.135  17.910 1.00 . A A . 212 ARG HB3  1 1 
        9 30263 1 1 100 ARG HD2  H  -21.183  -9.017  19.905 1.00 . A A . 212 ARG HD2  1 1 
        9 30264 1 1 100 ARG HD3  H  -21.192 -10.758  20.248 1.00 . A A . 212 ARG HD3  1 1 
        9 30265 1 1 100 ARG HE   H  -18.509  -9.588  20.205 1.00 . A A . 212 ARG HE   1 1 
        9 30266 1 1 100 ARG HG2  H  -20.998 -10.490  17.833 1.00 . A A . 212 ARG HG2  1 1 
        9 30267 1 1 100 ARG HG3  H  -19.434 -11.026  18.447 1.00 . A A . 212 ARG HG3  1 1 
        9 30268 1 1 100 ARG HH11 H  -21.314 -10.281  22.182 1.00 . A A . 212 ARG HH11 1 1 
        9 30269 1 1 100 ARG HH12 H  -20.396 -10.283  23.647 1.00 . A A . 212 ARG HH12 1 1 
        9 30270 1 1 100 ARG HH21 H  -17.372  -9.603  22.123 1.00 . A A . 212 ARG HH21 1 1 
        9 30271 1 1 100 ARG HH22 H  -18.194  -9.902  23.618 1.00 . A A . 212 ARG HH22 1 1 
        9 30272 1 1 100 ARG N    N  -18.046 -10.262  16.427 1.00 . A A . 212 ARG N    1 1 
        9 30273 1 1 100 ARG NE   N  -19.350  -9.786  20.668 1.00 . A A . 212 ARG NE   1 1 
        9 30274 1 1 100 ARG NH1  N  -20.439 -10.183  22.653 1.00 . A A . 212 ARG NH1  1 1 
        9 30275 1 1 100 ARG NH2  N  -18.216  -9.801  22.623 1.00 . A A . 212 ARG NH2  1 1 
        9 30276 1 1 100 ARG O    O  -17.455  -7.569  15.899 1.00 . A A . 212 ARG O    1 1 
        9 30277 1 1 101 GLU C    C  -18.511  -4.981  15.240 1.00 . A A . 213 GLU C    1 1 
        9 30278 1 1 101 GLU CA   C  -18.989  -6.048  14.251 1.00 . A A . 213 GLU CA   1 1 
        9 30279 1 1 101 GLU CB   C  -20.222  -5.554  13.489 1.00 . A A . 213 GLU CB   1 1 
        9 30280 1 1 101 GLU CD   C  -21.064  -3.811  11.871 1.00 . A A . 213 GLU CD   1 1 
        9 30281 1 1 101 GLU CG   C  -19.825  -4.393  12.570 1.00 . A A . 213 GLU CG   1 1 
        9 30282 1 1 101 GLU H    H  -20.368  -7.577  14.902 1.00 . A A . 213 GLU H    1 1 
        9 30283 1 1 101 GLU HA   H  -18.200  -6.295  13.557 1.00 . A A . 213 GLU HA   1 1 
        9 30284 1 1 101 GLU HB2  H  -20.625  -6.362  12.898 1.00 . A A . 213 GLU HB2  1 1 
        9 30285 1 1 101 GLU HB3  H  -20.967  -5.215  14.192 1.00 . A A . 213 GLU HB3  1 1 
        9 30286 1 1 101 GLU HG2  H  -19.350  -3.621  13.155 1.00 . A A . 213 GLU HG2  1 1 
        9 30287 1 1 101 GLU HG3  H  -19.133  -4.752  11.823 1.00 . A A . 213 GLU HG3  1 1 
        9 30288 1 1 101 GLU N    N  -19.439  -7.272  14.982 1.00 . A A . 213 GLU N    1 1 
        9 30289 1 1 101 GLU O    O  -17.561  -4.268  14.984 1.00 . A A . 213 GLU O    1 1 
        9 30290 1 1 101 GLU OE1  O  -22.169  -4.221  12.197 1.00 . A A . 213 GLU OE1  1 1 
        9 30291 1 1 101 GLU OE2  O  -20.883  -2.958  11.018 1.00 . A A . 213 GLU OE2  1 1 
        9 30292 1 1 102 PHE C    C  -18.781  -2.422  16.702 1.00 . A A . 214 PHE C    1 1 
        9 30293 1 1 102 PHE CA   C  -18.812  -3.804  17.366 1.00 . A A . 214 PHE CA   1 1 
        9 30294 1 1 102 PHE CB   C  -17.424  -4.178  17.893 1.00 . A A . 214 PHE CB   1 1 
        9 30295 1 1 102 PHE CD1  C  -17.868  -4.674  20.342 1.00 . A A . 214 PHE CD1  1 1 
        9 30296 1 1 102 PHE CD2  C  -17.082  -6.492  18.881 1.00 . A A . 214 PHE CD2  1 1 
        9 30297 1 1 102 PHE CE1  C  -17.899  -5.572  21.442 1.00 . A A . 214 PHE CE1  1 1 
        9 30298 1 1 102 PHE CE2  C  -17.113  -7.390  19.982 1.00 . A A . 214 PHE CE2  1 1 
        9 30299 1 1 102 PHE CG   C  -17.459  -5.134  19.061 1.00 . A A . 214 PHE CG   1 1 
        9 30300 1 1 102 PHE CZ   C  -17.522  -6.929  21.263 1.00 . A A . 214 PHE CZ   1 1 
        9 30301 1 1 102 PHE H    H  -19.898  -5.490  16.569 1.00 . A A . 214 PHE H    1 1 
        9 30302 1 1 102 PHE HA   H  -19.524  -3.805  18.177 1.00 . A A . 214 PHE HA   1 1 
        9 30303 1 1 102 PHE HB2  H  -16.864  -4.635  17.092 1.00 . A A . 214 PHE HB2  1 1 
        9 30304 1 1 102 PHE HB3  H  -16.917  -3.274  18.197 1.00 . A A . 214 PHE HB3  1 1 
        9 30305 1 1 102 PHE HD1  H  -18.155  -3.642  20.478 1.00 . A A . 214 PHE HD1  1 1 
        9 30306 1 1 102 PHE HD2  H  -16.771  -6.841  17.907 1.00 . A A . 214 PHE HD2  1 1 
        9 30307 1 1 102 PHE HE1  H  -18.210  -5.222  22.416 1.00 . A A . 214 PHE HE1  1 1 
        9 30308 1 1 102 PHE HE2  H  -16.827  -8.422  19.845 1.00 . A A . 214 PHE HE2  1 1 
        9 30309 1 1 102 PHE HZ   H  -17.546  -7.612  22.100 1.00 . A A . 214 PHE HZ   1 1 
        9 30310 1 1 102 PHE N    N  -19.166  -4.868  16.371 1.00 . A A . 214 PHE N    1 1 
        9 30311 1 1 102 PHE O    O  -17.830  -1.677  16.844 1.00 . A A . 214 PHE O    1 1 
        9 30312 1 1 103 ASN C    C  -20.092   0.386  16.265 1.00 . A A . 215 ASN C    1 1 
        9 30313 1 1 103 ASN CA   C  -19.849  -0.763  15.277 1.00 . A A . 215 ASN CA   1 1 
        9 30314 1 1 103 ASN CB   C  -21.012  -0.866  14.287 1.00 . A A . 215 ASN CB   1 1 
        9 30315 1 1 103 ASN CG   C  -20.898   0.249  13.244 1.00 . A A . 215 ASN CG   1 1 
        9 30316 1 1 103 ASN H    H  -20.577  -2.697  15.903 1.00 . A A . 215 ASN H    1 1 
        9 30317 1 1 103 ASN HA   H  -18.927  -0.604  14.741 1.00 . A A . 215 ASN HA   1 1 
        9 30318 1 1 103 ASN HB2  H  -20.980  -1.826  13.793 1.00 . A A . 215 ASN HB2  1 1 
        9 30319 1 1 103 ASN HB3  H  -21.947  -0.765  14.818 1.00 . A A . 215 ASN HB3  1 1 
        9 30320 1 1 103 ASN HD21 H  -22.839   0.248  12.827 1.00 . A A . 215 ASN HD21 1 1 
        9 30321 1 1 103 ASN HD22 H  -21.909   1.370  11.954 1.00 . A A . 215 ASN HD22 1 1 
        9 30322 1 1 103 ASN N    N  -19.817  -2.082  15.980 1.00 . A A . 215 ASN N    1 1 
        9 30323 1 1 103 ASN ND2  N  -21.971   0.656  12.623 1.00 . A A . 215 ASN ND2  1 1 
        9 30324 1 1 103 ASN O    O  -19.964   1.543  15.909 1.00 . A A . 215 ASN O    1 1 
        9 30325 1 1 103 ASN OD1  O  -19.822   0.754  12.993 1.00 . A A . 215 ASN OD1  1 1 
        9 30326 1 1 104 GLU C    C  -19.428   2.042  18.666 1.00 . A A . 216 GLU C    1 1 
        9 30327 1 1 104 GLU CA   C  -20.684   1.178  18.492 1.00 . A A . 216 GLU CA   1 1 
        9 30328 1 1 104 GLU CB   C  -21.051   0.463  19.801 1.00 . A A . 216 GLU CB   1 1 
        9 30329 1 1 104 GLU CD   C  -20.380  -1.383  21.359 1.00 . A A . 216 GLU CD   1 1 
        9 30330 1 1 104 GLU CG   C  -19.887  -0.416  20.278 1.00 . A A . 216 GLU CG   1 1 
        9 30331 1 1 104 GLU H    H  -20.535  -0.848  17.766 1.00 . A A . 216 GLU H    1 1 
        9 30332 1 1 104 GLU HA   H  -21.511   1.791  18.169 1.00 . A A . 216 GLU HA   1 1 
        9 30333 1 1 104 GLU HB2  H  -21.274   1.200  20.559 1.00 . A A . 216 GLU HB2  1 1 
        9 30334 1 1 104 GLU HB3  H  -21.920  -0.155  19.639 1.00 . A A . 216 GLU HB3  1 1 
        9 30335 1 1 104 GLU HG2  H  -19.494  -0.978  19.444 1.00 . A A . 216 GLU HG2  1 1 
        9 30336 1 1 104 GLU HG3  H  -19.109   0.209  20.689 1.00 . A A . 216 GLU HG3  1 1 
        9 30337 1 1 104 GLU N    N  -20.436   0.088  17.497 1.00 . A A . 216 GLU N    1 1 
        9 30338 1 1 104 GLU O    O  -18.385   1.563  19.070 1.00 . A A . 216 GLU O    1 1 
        9 30339 1 1 104 GLU OE1  O  -21.296  -1.023  22.080 1.00 . A A . 216 GLU OE1  1 1 
        9 30340 1 1 104 GLU OE2  O  -19.830  -2.469  21.447 1.00 . A A . 216 GLU OE2  1 1 
        9 30341 1 1 105 GLY C    C  -17.298   4.014  17.516 1.00 . A A . 217 GLY C    1 1 
        9 30342 1 1 105 GLY CA   C  -18.380   4.236  18.581 1.00 . A A . 217 GLY CA   1 1 
        9 30343 1 1 105 GLY H    H  -20.365   3.653  17.981 1.00 . A A . 217 GLY H    1 1 
        9 30344 1 1 105 GLY HA2  H  -18.730   5.257  18.526 1.00 . A A . 217 GLY HA2  1 1 
        9 30345 1 1 105 GLY HA3  H  -17.958   4.055  19.558 1.00 . A A . 217 GLY HA3  1 1 
        9 30346 1 1 105 GLY N    N  -19.528   3.309  18.359 1.00 . A A . 217 GLY N    1 1 
        9 30347 1 1 105 GLY O    O  -16.155   4.386  17.709 1.00 . A A . 217 GLY O    1 1 
        9 30348 1 1 106 GLN C    C  -17.019   4.021  14.074 1.00 . A A . 218 GLN C    1 1 
        9 30349 1 1 106 GLN CA   C  -16.633   3.214  15.315 1.00 . A A . 218 GLN CA   1 1 
        9 30350 1 1 106 GLN CB   C  -16.677   1.715  15.008 1.00 . A A . 218 GLN CB   1 1 
        9 30351 1 1 106 GLN CD   C  -14.827   1.213  16.616 1.00 . A A . 218 GLN CD   1 1 
        9 30352 1 1 106 GLN CG   C  -16.285   0.919  16.256 1.00 . A A . 218 GLN CG   1 1 
        9 30353 1 1 106 GLN H    H  -18.555   3.087  16.277 1.00 . A A . 218 GLN H    1 1 
        9 30354 1 1 106 GLN HA   H  -15.647   3.489  15.659 1.00 . A A . 218 GLN HA   1 1 
        9 30355 1 1 106 GLN HB2  H  -17.677   1.440  14.706 1.00 . A A . 218 GLN HB2  1 1 
        9 30356 1 1 106 GLN HB3  H  -15.987   1.491  14.209 1.00 . A A . 218 GLN HB3  1 1 
        9 30357 1 1 106 GLN HE21 H  -15.224   1.570  18.529 1.00 . A A . 218 GLN HE21 1 1 
        9 30358 1 1 106 GLN HE22 H  -13.591   1.715  18.087 1.00 . A A . 218 GLN HE22 1 1 
        9 30359 1 1 106 GLN HG2  H  -16.924   1.202  17.080 1.00 . A A . 218 GLN HG2  1 1 
        9 30360 1 1 106 GLN HG3  H  -16.399  -0.137  16.059 1.00 . A A . 218 GLN HG3  1 1 
        9 30361 1 1 106 GLN N    N  -17.640   3.414  16.400 1.00 . A A . 218 GLN N    1 1 
        9 30362 1 1 106 GLN NE2  N  -14.523   1.525  17.847 1.00 . A A . 218 GLN NE2  1 1 
        9 30363 1 1 106 GLN O    O  -18.178   4.100  13.712 1.00 . A A . 218 GLN O    1 1 
        9 30364 1 1 106 GLN OE1  O  -13.957   1.158  15.771 1.00 . A A . 218 GLN OE1  1 1 
        9 30365 1 1 107 ILE C    C  -16.392   4.498  10.964 1.00 . A A . 219 ILE C    1 1 
        9 30366 1 1 107 ILE CA   C  -16.349   5.414  12.193 1.00 . A A . 219 ILE CA   1 1 
        9 30367 1 1 107 ILE CB   C  -15.201   6.425  12.085 1.00 . A A . 219 ILE CB   1 1 
        9 30368 1 1 107 ILE CD1  C  -13.942   8.209  13.309 1.00 . A A . 219 ILE CD1  1 1 
        9 30369 1 1 107 ILE CG1  C  -15.178   7.310  13.336 1.00 . A A . 219 ILE CG1  1 1 
        9 30370 1 1 107 ILE CG2  C  -15.401   7.307  10.850 1.00 . A A . 219 ILE CG2  1 1 
        9 30371 1 1 107 ILE H    H  -15.131   4.545  13.745 1.00 . A A . 219 ILE H    1 1 
        9 30372 1 1 107 ILE HA   H  -17.288   5.935  12.303 1.00 . A A . 219 ILE HA   1 1 
        9 30373 1 1 107 ILE HB   H  -14.263   5.895  12.000 1.00 . A A . 219 ILE HB   1 1 
        9 30374 1 1 107 ILE HD11 H  -14.024   8.957  14.083 1.00 . A A . 219 ILE HD11 1 1 
        9 30375 1 1 107 ILE HD12 H  -13.872   8.695  12.346 1.00 . A A . 219 ILE HD12 1 1 
        9 30376 1 1 107 ILE HD13 H  -13.059   7.613  13.476 1.00 . A A . 219 ILE HD13 1 1 
        9 30377 1 1 107 ILE HG12 H  -16.069   7.921  13.360 1.00 . A A . 219 ILE HG12 1 1 
        9 30378 1 1 107 ILE HG13 H  -15.148   6.686  14.217 1.00 . A A . 219 ILE HG13 1 1 
        9 30379 1 1 107 ILE HG21 H  -14.492   7.851  10.644 1.00 . A A . 219 ILE HG21 1 1 
        9 30380 1 1 107 ILE HG22 H  -16.205   8.006  11.033 1.00 . A A . 219 ILE HG22 1 1 
        9 30381 1 1 107 ILE HG23 H  -15.650   6.687  10.002 1.00 . A A . 219 ILE HG23 1 1 
        9 30382 1 1 107 ILE N    N  -16.055   4.619  13.423 1.00 . A A . 219 ILE N    1 1 
        9 30383 1 1 107 ILE O    O  -17.033   4.808   9.977 1.00 . A A . 219 ILE O    1 1 
        9 30384 1 1 108 ALA C    C  -16.028   1.005  10.336 1.00 . A A . 220 ALA C    1 1 
        9 30385 1 1 108 ALA CA   C  -15.723   2.435   9.857 1.00 . A A . 220 ALA CA   1 1 
        9 30386 1 1 108 ALA CB   C  -14.310   2.513   9.279 1.00 . A A . 220 ALA CB   1 1 
        9 30387 1 1 108 ALA H    H  -15.200   3.155  11.820 1.00 . A A . 220 ALA H    1 1 
        9 30388 1 1 108 ALA HA   H  -16.441   2.758   9.122 1.00 . A A . 220 ALA HA   1 1 
        9 30389 1 1 108 ALA HB1  H  -13.592   2.537  10.085 1.00 . A A . 220 ALA HB1  1 1 
        9 30390 1 1 108 ALA HB2  H  -14.213   3.410   8.684 1.00 . A A . 220 ALA HB2  1 1 
        9 30391 1 1 108 ALA HB3  H  -14.126   1.648   8.659 1.00 . A A . 220 ALA HB3  1 1 
        9 30392 1 1 108 ALA N    N  -15.715   3.377  11.017 1.00 . A A . 220 ALA N    1 1 
        9 30393 1 1 108 ALA O    O  -15.402   0.535  11.266 1.00 . A A . 220 ALA O    1 1 
        9 30394 1 1 109 PRO C    C  -16.293  -2.048   9.746 1.00 . A A . 221 PRO C    1 1 
        9 30395 1 1 109 PRO CA   C  -17.363  -1.016  10.148 1.00 . A A . 221 PRO CA   1 1 
        9 30396 1 1 109 PRO CB   C  -18.670  -1.283   9.406 1.00 . A A . 221 PRO CB   1 1 
        9 30397 1 1 109 PRO CD   C  -17.763   0.781   8.533 1.00 . A A . 221 PRO CD   1 1 
        9 30398 1 1 109 PRO CG   C  -18.625  -0.407   8.197 1.00 . A A . 221 PRO CG   1 1 
        9 30399 1 1 109 PRO HA   H  -17.532  -1.027  11.212 1.00 . A A . 221 PRO HA   1 1 
        9 30400 1 1 109 PRO HB2  H  -18.729  -2.323   9.116 1.00 . A A . 221 PRO HB2  1 1 
        9 30401 1 1 109 PRO HB3  H  -19.514  -1.018  10.024 1.00 . A A . 221 PRO HB3  1 1 
        9 30402 1 1 109 PRO HD2  H  -17.113   1.021   7.704 1.00 . A A . 221 PRO HD2  1 1 
        9 30403 1 1 109 PRO HD3  H  -18.376   1.630   8.793 1.00 . A A . 221 PRO HD3  1 1 
        9 30404 1 1 109 PRO HG2  H  -18.197  -0.950   7.367 1.00 . A A . 221 PRO HG2  1 1 
        9 30405 1 1 109 PRO HG3  H  -19.621  -0.074   7.947 1.00 . A A . 221 PRO HG3  1 1 
        9 30406 1 1 109 PRO N    N  -16.975   0.346   9.700 1.00 . A A . 221 PRO N    1 1 
        9 30407 1 1 109 PRO O    O  -15.779  -1.994   8.646 1.00 . A A . 221 PRO O    1 1 
        9 30408 1 1 110 PRO C    C  -15.366  -4.830   9.091 1.00 . A A . 222 PRO C    1 1 
        9 30409 1 1 110 PRO CA   C  -14.967  -4.007  10.325 1.00 . A A . 222 PRO CA   1 1 
        9 30410 1 1 110 PRO CB   C  -14.938  -4.894  11.571 1.00 . A A . 222 PRO CB   1 1 
        9 30411 1 1 110 PRO CD   C  -16.537  -3.141  11.993 1.00 . A A . 222 PRO CD   1 1 
        9 30412 1 1 110 PRO CG   C  -15.576  -4.088  12.655 1.00 . A A . 222 PRO CG   1 1 
        9 30413 1 1 110 PRO HA   H  -14.000  -3.551  10.176 1.00 . A A . 222 PRO HA   1 1 
        9 30414 1 1 110 PRO HB2  H  -15.501  -5.800  11.396 1.00 . A A . 222 PRO HB2  1 1 
        9 30415 1 1 110 PRO HB3  H  -13.919  -5.131  11.839 1.00 . A A . 222 PRO HB3  1 1 
        9 30416 1 1 110 PRO HD2  H  -17.526  -3.574  11.951 1.00 . A A . 222 PRO HD2  1 1 
        9 30417 1 1 110 PRO HD3  H  -16.556  -2.195  12.512 1.00 . A A . 222 PRO HD3  1 1 
        9 30418 1 1 110 PRO HG2  H  -16.107  -4.740  13.334 1.00 . A A . 222 PRO HG2  1 1 
        9 30419 1 1 110 PRO HG3  H  -14.824  -3.528  13.190 1.00 . A A . 222 PRO HG3  1 1 
        9 30420 1 1 110 PRO N    N  -15.986  -2.968  10.638 1.00 . A A . 222 PRO N    1 1 
        9 30421 1 1 110 PRO O    O  -14.537  -5.484   8.488 1.00 . A A . 222 PRO O    1 1 
        9 30422 1 1 111 SER C    C  -16.202  -5.409   6.310 1.00 . A A . 223 SER C    1 1 
        9 30423 1 1 111 SER CA   C  -17.089  -5.626   7.544 1.00 . A A . 223 SER CA   1 1 
        9 30424 1 1 111 SER CB   C  -18.513  -5.147   7.259 1.00 . A A . 223 SER CB   1 1 
        9 30425 1 1 111 SER H    H  -17.267  -4.251   9.196 1.00 . A A . 223 SER H    1 1 
        9 30426 1 1 111 SER HA   H  -17.104  -6.673   7.810 1.00 . A A . 223 SER HA   1 1 
        9 30427 1 1 111 SER HB2  H  -18.493  -4.112   6.958 1.00 . A A . 223 SER HB2  1 1 
        9 30428 1 1 111 SER HB3  H  -18.941  -5.743   6.465 1.00 . A A . 223 SER HB3  1 1 
        9 30429 1 1 111 SER HG   H  -19.968  -4.589   8.425 1.00 . A A . 223 SER HG   1 1 
        9 30430 1 1 111 SER N    N  -16.623  -4.805   8.710 1.00 . A A . 223 SER N    1 1 
        9 30431 1 1 111 SER O    O  -16.127  -6.256   5.441 1.00 . A A . 223 SER O    1 1 
        9 30432 1 1 111 SER OG   O  -19.297  -5.277   8.437 1.00 . A A . 223 SER OG   1 1 
        9 30433 1 1 112 HIS C    C  -13.168  -4.203   5.481 1.00 . A A . 224 HIS C    1 1 
        9 30434 1 1 112 HIS CA   C  -14.631  -4.031   5.065 1.00 . A A . 224 HIS CA   1 1 
        9 30435 1 1 112 HIS CB   C  -14.909  -2.585   4.654 1.00 . A A . 224 HIS CB   1 1 
        9 30436 1 1 112 HIS CD2  C  -16.769  -2.440   2.802 1.00 . A A . 224 HIS CD2  1 1 
        9 30437 1 1 112 HIS CE1  C  -18.449  -1.954   4.082 1.00 . A A . 224 HIS CE1  1 1 
        9 30438 1 1 112 HIS CG   C  -16.286  -2.379   4.086 1.00 . A A . 224 HIS CG   1 1 
        9 30439 1 1 112 HIS H    H  -15.630  -3.605   6.929 1.00 . A A . 224 HIS H    1 1 
        9 30440 1 1 112 HIS HA   H  -14.871  -4.699   4.250 1.00 . A A . 224 HIS HA   1 1 
        9 30441 1 1 112 HIS HB2  H  -14.796  -1.952   5.521 1.00 . A A . 224 HIS HB2  1 1 
        9 30442 1 1 112 HIS HB3  H  -14.179  -2.290   3.913 1.00 . A A . 224 HIS HB3  1 1 
        9 30443 1 1 112 HIS HD1  H  -17.365  -1.952   5.858 1.00 . A A . 224 HIS HD1  1 1 
        9 30444 1 1 112 HIS HD2  H  -16.178  -2.663   1.926 1.00 . A A . 224 HIS HD2  1 1 
        9 30445 1 1 112 HIS HE1  H  -19.443  -1.716   4.429 1.00 . A A . 224 HIS HE1  1 1 
        9 30446 1 1 112 HIS N    N  -15.536  -4.283   6.227 1.00 . A A . 224 HIS N    1 1 
        9 30447 1 1 112 HIS ND1  N  -17.376  -2.067   4.884 1.00 . A A . 224 HIS ND1  1 1 
        9 30448 1 1 112 HIS NE2  N  -18.135  -2.172   2.802 1.00 . A A . 224 HIS NE2  1 1 
        9 30449 1 1 112 HIS O    O  -12.744  -3.703   6.506 1.00 . A A . 224 HIS O    1 1 
        9 30450 1 1 113 LEU C    C  -10.215  -3.823   5.185 1.00 . A A . 225 LEU C    1 1 
        9 30451 1 1 113 LEU CA   C  -10.964  -5.152   5.048 1.00 . A A . 225 LEU CA   1 1 
        9 30452 1 1 113 LEU CB   C  -10.388  -5.976   3.892 1.00 . A A . 225 LEU CB   1 1 
        9 30453 1 1 113 LEU CD1  C   -8.851  -7.244   5.411 1.00 . A A . 225 LEU CD1  1 1 
        9 30454 1 1 113 LEU CD2  C   -8.326  -7.044   2.973 1.00 . A A . 225 LEU CD2  1 1 
        9 30455 1 1 113 LEU CG   C   -8.926  -6.328   4.186 1.00 . A A . 225 LEU CG   1 1 
        9 30456 1 1 113 LEU H    H  -12.763  -5.275   3.858 1.00 . A A . 225 LEU H    1 1 
        9 30457 1 1 113 LEU HA   H  -10.900  -5.712   5.967 1.00 . A A . 225 LEU HA   1 1 
        9 30458 1 1 113 LEU HB2  H  -10.962  -6.885   3.780 1.00 . A A . 225 LEU HB2  1 1 
        9 30459 1 1 113 LEU HB3  H  -10.443  -5.402   2.979 1.00 . A A . 225 LEU HB3  1 1 
        9 30460 1 1 113 LEU HD11 H   -8.627  -6.653   6.289 1.00 . A A . 225 LEU HD11 1 1 
        9 30461 1 1 113 LEU HD12 H   -8.072  -7.979   5.266 1.00 . A A . 225 LEU HD12 1 1 
        9 30462 1 1 113 LEU HD13 H   -9.798  -7.746   5.547 1.00 . A A . 225 LEU HD13 1 1 
        9 30463 1 1 113 LEU HD21 H   -9.015  -7.796   2.620 1.00 . A A . 225 LEU HD21 1 1 
        9 30464 1 1 113 LEU HD22 H   -7.396  -7.514   3.258 1.00 . A A . 225 LEU HD22 1 1 
        9 30465 1 1 113 LEU HD23 H   -8.140  -6.327   2.187 1.00 . A A . 225 LEU HD23 1 1 
        9 30466 1 1 113 LEU HG   H   -8.372  -5.422   4.381 1.00 . A A . 225 LEU HG   1 1 
        9 30467 1 1 113 LEU N    N  -12.396  -4.907   4.689 1.00 . A A . 225 LEU N    1 1 
        9 30468 1 1 113 LEU O    O   -9.392  -3.656   6.067 1.00 . A A . 225 LEU O    1 1 
        9 30469 1 1 114 ILE C    C  -10.842  -0.519   4.955 1.00 . A A . 226 ILE C    1 1 
        9 30470 1 1 114 ILE CA   C   -9.842  -1.546   4.415 1.00 . A A . 226 ILE CA   1 1 
        9 30471 1 1 114 ILE CB   C   -9.426  -1.201   2.978 1.00 . A A . 226 ILE CB   1 1 
        9 30472 1 1 114 ILE CD1  C   -8.112  -1.989   0.995 1.00 . A A . 226 ILE CD1  1 1 
        9 30473 1 1 114 ILE CG1  C   -8.439  -2.257   2.467 1.00 . A A . 226 ILE CG1  1 1 
        9 30474 1 1 114 ILE CG2  C   -8.760   0.178   2.941 1.00 . A A . 226 ILE CG2  1 1 
        9 30475 1 1 114 ILE H    H  -11.141  -3.059   3.602 1.00 . A A . 226 ILE H    1 1 
        9 30476 1 1 114 ILE HA   H   -8.971  -1.597   5.051 1.00 . A A . 226 ILE HA   1 1 
        9 30477 1 1 114 ILE HB   H  -10.302  -1.192   2.345 1.00 . A A . 226 ILE HB   1 1 
        9 30478 1 1 114 ILE HD11 H   -9.019  -1.739   0.464 1.00 . A A . 226 ILE HD11 1 1 
        9 30479 1 1 114 ILE HD12 H   -7.670  -2.871   0.558 1.00 . A A . 226 ILE HD12 1 1 
        9 30480 1 1 114 ILE HD13 H   -7.417  -1.166   0.924 1.00 . A A . 226 ILE HD13 1 1 
        9 30481 1 1 114 ILE HG12 H   -7.532  -2.211   3.051 1.00 . A A . 226 ILE HG12 1 1 
        9 30482 1 1 114 ILE HG13 H   -8.880  -3.237   2.562 1.00 . A A . 226 ILE HG13 1 1 
        9 30483 1 1 114 ILE HG21 H   -9.402   0.901   3.424 1.00 . A A . 226 ILE HG21 1 1 
        9 30484 1 1 114 ILE HG22 H   -8.599   0.471   1.914 1.00 . A A . 226 ILE HG22 1 1 
        9 30485 1 1 114 ILE HG23 H   -7.812   0.135   3.455 1.00 . A A . 226 ILE HG23 1 1 
        9 30486 1 1 114 ILE N    N  -10.496  -2.883   4.318 1.00 . A A . 226 ILE N    1 1 
        9 30487 1 1 114 ILE O    O  -11.990  -0.487   4.556 1.00 . A A . 226 ILE O    1 1 
        9 30488 1 1 115 ARG C    C  -10.643   2.716   6.445 1.00 . A A . 227 ARG C    1 1 
        9 30489 1 1 115 ARG CA   C  -11.318   1.343   6.447 1.00 . A A . 227 ARG CA   1 1 
        9 30490 1 1 115 ARG CB   C  -11.568   0.874   7.881 1.00 . A A . 227 ARG CB   1 1 
        9 30491 1 1 115 ARG CD   C  -12.688  -0.862   9.292 1.00 . A A . 227 ARG CD   1 1 
        9 30492 1 1 115 ARG CG   C  -12.336  -0.449   7.860 1.00 . A A . 227 ARG CG   1 1 
        9 30493 1 1 115 ARG CZ   C  -11.282  -0.986  11.304 1.00 . A A . 227 ARG CZ   1 1 
        9 30494 1 1 115 ARG H    H   -9.474   0.267   6.161 1.00 . A A . 227 ARG H    1 1 
        9 30495 1 1 115 ARG HA   H  -12.248   1.378   5.900 1.00 . A A . 227 ARG HA   1 1 
        9 30496 1 1 115 ARG HB2  H  -10.621   0.734   8.383 1.00 . A A . 227 ARG HB2  1 1 
        9 30497 1 1 115 ARG HB3  H  -12.146   1.618   8.407 1.00 . A A . 227 ARG HB3  1 1 
        9 30498 1 1 115 ARG HD2  H  -13.279  -0.092   9.768 1.00 . A A . 227 ARG HD2  1 1 
        9 30499 1 1 115 ARG HD3  H  -13.222  -1.800   9.292 1.00 . A A . 227 ARG HD3  1 1 
        9 30500 1 1 115 ARG HE   H  -10.562  -1.151   9.459 1.00 . A A . 227 ARG HE   1 1 
        9 30501 1 1 115 ARG HG2  H  -13.243  -0.328   7.287 1.00 . A A . 227 ARG HG2  1 1 
        9 30502 1 1 115 ARG HG3  H  -11.723  -1.214   7.408 1.00 . A A . 227 ARG HG3  1 1 
        9 30503 1 1 115 ARG HH11 H  -13.243  -0.708  11.666 1.00 . A A . 227 ARG HH11 1 1 
        9 30504 1 1 115 ARG HH12 H  -12.228  -0.796  13.063 1.00 . A A . 227 ARG HH12 1 1 
        9 30505 1 1 115 ARG HH21 H   -9.299  -1.256  11.293 1.00 . A A . 227 ARG HH21 1 1 
        9 30506 1 1 115 ARG HH22 H  -10.024  -1.102  12.858 1.00 . A A . 227 ARG HH22 1 1 
        9 30507 1 1 115 ARG N    N  -10.406   0.318   5.861 1.00 . A A . 227 ARG N    1 1 
        9 30508 1 1 115 ARG NE   N  -11.374  -1.020   9.992 1.00 . A A . 227 ARG NE   1 1 
        9 30509 1 1 115 ARG NH1  N  -12.336  -0.817  12.069 1.00 . A A . 227 ARG NH1  1 1 
        9 30510 1 1 115 ARG NH2  N  -10.110  -1.126  11.862 1.00 . A A . 227 ARG NH2  1 1 
        9 30511 1 1 115 ARG O    O   -9.431   2.818   6.409 1.00 . A A . 227 ARG O    1 1 
        9 30512 1 1 116 VAL C    C  -10.943   5.679   7.986 1.00 . A A . 228 VAL C    1 1 
        9 30513 1 1 116 VAL CA   C  -10.840   5.140   6.555 1.00 . A A . 228 VAL CA   1 1 
        9 30514 1 1 116 VAL CB   C  -11.697   5.969   5.589 1.00 . A A . 228 VAL CB   1 1 
        9 30515 1 1 116 VAL CG1  C  -11.312   7.453   5.662 1.00 . A A . 228 VAL CG1  1 1 
        9 30516 1 1 116 VAL CG2  C  -11.478   5.463   4.162 1.00 . A A . 228 VAL CG2  1 1 
        9 30517 1 1 116 VAL H    H  -12.394   3.652   6.465 1.00 . A A . 228 VAL H    1 1 
        9 30518 1 1 116 VAL HA   H   -9.812   5.133   6.226 1.00 . A A . 228 VAL HA   1 1 
        9 30519 1 1 116 VAL HB   H  -12.736   5.858   5.852 1.00 . A A . 228 VAL HB   1 1 
        9 30520 1 1 116 VAL HG11 H  -10.306   7.583   5.291 1.00 . A A . 228 VAL HG11 1 1 
        9 30521 1 1 116 VAL HG12 H  -11.365   7.789   6.690 1.00 . A A . 228 VAL HG12 1 1 
        9 30522 1 1 116 VAL HG13 H  -11.997   8.030   5.059 1.00 . A A . 228 VAL HG13 1 1 
        9 30523 1 1 116 VAL HG21 H  -12.174   5.952   3.495 1.00 . A A . 228 VAL HG21 1 1 
        9 30524 1 1 116 VAL HG22 H  -11.639   4.396   4.131 1.00 . A A . 228 VAL HG22 1 1 
        9 30525 1 1 116 VAL HG23 H  -10.468   5.685   3.852 1.00 . A A . 228 VAL HG23 1 1 
        9 30526 1 1 116 VAL N    N  -11.421   3.767   6.483 1.00 . A A . 228 VAL N    1 1 
        9 30527 1 1 116 VAL O    O  -11.880   5.384   8.706 1.00 . A A . 228 VAL O    1 1 
        9 30528 1 1 117 GLU C    C  -10.083   8.710   9.445 1.00 . A A . 229 GLU C    1 1 
        9 30529 1 1 117 GLU CA   C  -10.104   7.198   9.687 1.00 . A A . 229 GLU CA   1 1 
        9 30530 1 1 117 GLU CB   C   -8.879   6.774  10.498 1.00 . A A . 229 GLU CB   1 1 
        9 30531 1 1 117 GLU CD   C   -7.671   7.065  12.671 1.00 . A A . 229 GLU CD   1 1 
        9 30532 1 1 117 GLU CG   C   -8.944   7.402  11.892 1.00 . A A . 229 GLU CG   1 1 
        9 30533 1 1 117 GLU H    H   -9.177   6.566   7.852 1.00 . A A . 229 GLU H    1 1 
        9 30534 1 1 117 GLU HA   H  -11.006   6.910  10.202 1.00 . A A . 229 GLU HA   1 1 
        9 30535 1 1 117 GLU HB2  H   -8.862   5.698  10.588 1.00 . A A . 229 GLU HB2  1 1 
        9 30536 1 1 117 GLU HB3  H   -7.982   7.108   9.995 1.00 . A A . 229 GLU HB3  1 1 
        9 30537 1 1 117 GLU HG2  H   -9.036   8.474  11.798 1.00 . A A . 229 GLU HG2  1 1 
        9 30538 1 1 117 GLU HG3  H   -9.802   7.013  12.421 1.00 . A A . 229 GLU HG3  1 1 
        9 30539 1 1 117 GLU N    N   -9.983   6.464   8.396 1.00 . A A . 229 GLU N    1 1 
        9 30540 1 1 117 GLU O    O   -9.224   9.227   8.759 1.00 . A A . 229 GLU O    1 1 
        9 30541 1 1 117 GLU OE1  O   -6.631   6.938  12.047 1.00 . A A . 229 GLU OE1  1 1 
        9 30542 1 1 117 GLU OE2  O   -7.758   6.939  13.882 1.00 . A A . 229 GLU OE2  1 1 
        9 30543 1 1 118 GLY C    C  -11.729  11.511   8.858 1.00 . A A . 230 GLY C    1 1 
        9 30544 1 1 118 GLY CA   C  -10.944  10.908  10.028 1.00 . A A . 230 GLY CA   1 1 
        9 30545 1 1 118 GLY H    H  -11.799   8.966  10.402 1.00 . A A . 230 GLY H    1 1 
        9 30546 1 1 118 GLY HA2  H  -11.353  11.272  10.958 1.00 . A A . 230 GLY HA2  1 1 
        9 30547 1 1 118 GLY HA3  H   -9.909  11.207   9.953 1.00 . A A . 230 GLY HA3  1 1 
        9 30548 1 1 118 GLY N    N  -11.028   9.418  10.003 1.00 . A A . 230 GLY N    1 1 
        9 30549 1 1 118 GLY O    O  -11.495  12.642   8.473 1.00 . A A . 230 GLY O    1 1 
        9 30550 1 1 119 ASN C    C  -14.972  10.883   7.427 1.00 . A A . 231 ASN C    1 1 
        9 30551 1 1 119 ASN CA   C  -13.531  11.358   7.232 1.00 . A A . 231 ASN CA   1 1 
        9 30552 1 1 119 ASN CB   C  -12.968  10.831   5.911 1.00 . A A . 231 ASN CB   1 1 
        9 30553 1 1 119 ASN CG   C  -13.484  11.686   4.749 1.00 . A A . 231 ASN CG   1 1 
        9 30554 1 1 119 ASN H    H  -12.773   9.842   8.556 1.00 . A A . 231 ASN H    1 1 
        9 30555 1 1 119 ASN HA   H  -13.483  12.437   7.253 1.00 . A A . 231 ASN HA   1 1 
        9 30556 1 1 119 ASN HB2  H  -11.889  10.874   5.938 1.00 . A A . 231 ASN HB2  1 1 
        9 30557 1 1 119 ASN HB3  H  -13.286   9.810   5.770 1.00 . A A . 231 ASN HB3  1 1 
        9 30558 1 1 119 ASN HD21 H  -12.103  11.038   3.479 1.00 . A A . 231 ASN HD21 1 1 
        9 30559 1 1 119 ASN HD22 H  -13.199  12.168   2.844 1.00 . A A . 231 ASN HD22 1 1 
        9 30560 1 1 119 ASN N    N  -12.654  10.776   8.290 1.00 . A A . 231 ASN N    1 1 
        9 30561 1 1 119 ASN ND2  N  -12.879  11.626   3.594 1.00 . A A . 231 ASN ND2  1 1 
        9 30562 1 1 119 ASN O    O  -15.303   9.748   7.142 1.00 . A A . 231 ASN O    1 1 
        9 30563 1 1 119 ASN OD1  O  -14.447  12.416   4.890 1.00 . A A . 231 ASN OD1  1 1 
        9 30564 1 1 120 SER C    C  -17.961  10.921   6.886 1.00 . A A . 232 SER C    1 1 
        9 30565 1 1 120 SER CA   C  -17.243  11.339   8.176 1.00 . A A . 232 SER CA   1 1 
        9 30566 1 1 120 SER CB   C  -17.912  12.578   8.776 1.00 . A A . 232 SER CB   1 1 
        9 30567 1 1 120 SER H    H  -15.542  12.669   8.080 1.00 . A A . 232 SER H    1 1 
        9 30568 1 1 120 SER HA   H  -17.264  10.532   8.892 1.00 . A A . 232 SER HA   1 1 
        9 30569 1 1 120 SER HB2  H  -17.903  13.380   8.054 1.00 . A A . 232 SER HB2  1 1 
        9 30570 1 1 120 SER HB3  H  -18.934  12.343   9.038 1.00 . A A . 232 SER HB3  1 1 
        9 30571 1 1 120 SER HG   H  -16.721  13.790   9.723 1.00 . A A . 232 SER HG   1 1 
        9 30572 1 1 120 SER N    N  -15.830  11.748   7.903 1.00 . A A . 232 SER N    1 1 
        9 30573 1 1 120 SER O    O  -19.008  10.303   6.934 1.00 . A A . 232 SER O    1 1 
        9 30574 1 1 120 SER OG   O  -17.197  12.984   9.935 1.00 . A A . 232 SER OG   1 1 
        9 30575 1 1 121 HIS C    C  -17.517   9.653   3.808 1.00 . A A . 233 HIS C    1 1 
        9 30576 1 1 121 HIS CA   C  -18.107  10.914   4.455 1.00 . A A . 233 HIS CA   1 1 
        9 30577 1 1 121 HIS CB   C  -17.874  12.131   3.558 1.00 . A A . 233 HIS CB   1 1 
        9 30578 1 1 121 HIS CD2  C  -17.832  14.522   4.650 1.00 . A A . 233 HIS CD2  1 1 
        9 30579 1 1 121 HIS CE1  C  -19.969  14.869   4.727 1.00 . A A . 233 HIS CE1  1 1 
        9 30580 1 1 121 HIS CG   C  -18.436  13.408   4.119 1.00 . A A . 233 HIS CG   1 1 
        9 30581 1 1 121 HIS H    H  -16.555  11.710   5.713 1.00 . A A . 233 HIS H    1 1 
        9 30582 1 1 121 HIS HA   H  -19.165  10.783   4.626 1.00 . A A . 233 HIS HA   1 1 
        9 30583 1 1 121 HIS HB2  H  -16.812  12.257   3.415 1.00 . A A . 233 HIS HB2  1 1 
        9 30584 1 1 121 HIS HB3  H  -18.331  11.942   2.596 1.00 . A A . 233 HIS HB3  1 1 
        9 30585 1 1 121 HIS HD1  H  -20.510  13.049   3.877 1.00 . A A . 233 HIS HD1  1 1 
        9 30586 1 1 121 HIS HD2  H  -16.767  14.661   4.753 1.00 . A A . 233 HIS HD2  1 1 
        9 30587 1 1 121 HIS HE1  H  -20.933  15.326   4.899 1.00 . A A . 233 HIS HE1  1 1 
        9 30588 1 1 121 HIS N    N  -17.416  11.247   5.737 1.00 . A A . 233 HIS N    1 1 
        9 30589 1 1 121 HIS ND1  N  -19.799  13.653   4.180 1.00 . A A . 233 HIS ND1  1 1 
        9 30590 1 1 121 HIS NE2  N  -18.802  15.443   5.033 1.00 . A A . 233 HIS NE2  1 1 
        9 30591 1 1 121 HIS O    O  -17.848   9.330   2.681 1.00 . A A . 233 HIS O    1 1 
        9 30592 1 1 122 ALA C    C  -17.257   6.672   3.687 1.00 . A A . 234 ALA C    1 1 
        9 30593 1 1 122 ALA CA   C  -16.118   7.665   3.922 1.00 . A A . 234 ALA CA   1 1 
        9 30594 1 1 122 ALA CB   C  -15.145   7.124   4.972 1.00 . A A . 234 ALA CB   1 1 
        9 30595 1 1 122 ALA H    H  -16.353   9.237   5.375 1.00 . A A . 234 ALA H    1 1 
        9 30596 1 1 122 ALA HA   H  -15.597   7.860   2.999 1.00 . A A . 234 ALA HA   1 1 
        9 30597 1 1 122 ALA HB1  H  -15.702   6.683   5.785 1.00 . A A . 234 ALA HB1  1 1 
        9 30598 1 1 122 ALA HB2  H  -14.537   7.933   5.350 1.00 . A A . 234 ALA HB2  1 1 
        9 30599 1 1 122 ALA HB3  H  -14.509   6.375   4.523 1.00 . A A . 234 ALA HB3  1 1 
        9 30600 1 1 122 ALA N    N  -16.653   8.938   4.492 1.00 . A A . 234 ALA N    1 1 
        9 30601 1 1 122 ALA O    O  -18.081   6.441   4.552 1.00 . A A . 234 ALA O    1 1 
        9 30602 1 1 123 GLN C    C  -17.750   3.918   1.421 1.00 . A A . 235 GLN C    1 1 
        9 30603 1 1 123 GLN CA   C  -18.356   5.073   2.219 1.00 . A A . 235 GLN CA   1 1 
        9 30604 1 1 123 GLN CB   C  -19.395   5.817   1.377 1.00 . A A . 235 GLN CB   1 1 
        9 30605 1 1 123 GLN CD   C  -21.061   7.683   1.366 1.00 . A A . 235 GLN CD   1 1 
        9 30606 1 1 123 GLN CG   C  -20.041   6.922   2.217 1.00 . A A . 235 GLN CG   1 1 
        9 30607 1 1 123 GLN H    H  -16.641   6.320   1.834 1.00 . A A . 235 GLN H    1 1 
        9 30608 1 1 123 GLN HA   H  -18.806   4.713   3.131 1.00 . A A . 235 GLN HA   1 1 
        9 30609 1 1 123 GLN HB2  H  -18.912   6.254   0.515 1.00 . A A . 235 GLN HB2  1 1 
        9 30610 1 1 123 GLN HB3  H  -20.156   5.123   1.051 1.00 . A A . 235 GLN HB3  1 1 
        9 30611 1 1 123 GLN HE21 H  -22.077   8.352   2.936 1.00 . A A . 235 GLN HE21 1 1 
        9 30612 1 1 123 GLN HE22 H  -22.676   8.838   1.424 1.00 . A A . 235 GLN HE22 1 1 
        9 30613 1 1 123 GLN HG2  H  -20.538   6.481   3.068 1.00 . A A . 235 GLN HG2  1 1 
        9 30614 1 1 123 GLN HG3  H  -19.278   7.605   2.559 1.00 . A A . 235 GLN HG3  1 1 
        9 30615 1 1 123 GLN N    N  -17.303   6.087   2.520 1.00 . A A . 235 GLN N    1 1 
        9 30616 1 1 123 GLN NE2  N  -22.018   8.346   1.958 1.00 . A A . 235 GLN NE2  1 1 
        9 30617 1 1 123 GLN O    O  -16.723   4.071   0.789 1.00 . A A . 235 GLN O    1 1 
        9 30618 1 1 123 GLN OE1  O  -20.987   7.677   0.154 1.00 . A A . 235 GLN OE1  1 1 
        9 30619 1 1 124 TYR C    C  -18.663   1.207  -0.463 1.00 . A A . 236 TYR C    1 1 
        9 30620 1 1 124 TYR CA   C  -17.798   1.588   0.739 1.00 . A A . 236 TYR CA   1 1 
        9 30621 1 1 124 TYR CB   C  -17.804   0.466   1.779 1.00 . A A . 236 TYR CB   1 1 
        9 30622 1 1 124 TYR CD1  C  -15.675   0.530   3.161 1.00 . A A . 236 TYR CD1  1 1 
        9 30623 1 1 124 TYR CD2  C  -17.751   1.433   4.125 1.00 . A A . 236 TYR CD2  1 1 
        9 30624 1 1 124 TYR CE1  C  -14.978   0.861   4.355 1.00 . A A . 236 TYR CE1  1 1 
        9 30625 1 1 124 TYR CE2  C  -17.054   1.764   5.318 1.00 . A A . 236 TYR CE2  1 1 
        9 30626 1 1 124 TYR CG   C  -17.062   0.816   3.047 1.00 . A A . 236 TYR CG   1 1 
        9 30627 1 1 124 TYR CZ   C  -15.668   1.478   5.433 1.00 . A A . 236 TYR CZ   1 1 
        9 30628 1 1 124 TYR H    H  -19.225   2.683   1.927 1.00 . A A . 236 TYR H    1 1 
        9 30629 1 1 124 TYR HA   H  -16.786   1.794   0.425 1.00 . A A . 236 TYR HA   1 1 
        9 30630 1 1 124 TYR HB2  H  -18.828   0.236   2.033 1.00 . A A . 236 TYR HB2  1 1 
        9 30631 1 1 124 TYR HB3  H  -17.351  -0.412   1.342 1.00 . A A . 236 TYR HB3  1 1 
        9 30632 1 1 124 TYR HD1  H  -15.151   0.062   2.342 1.00 . A A . 236 TYR HD1  1 1 
        9 30633 1 1 124 TYR HD2  H  -18.806   1.651   4.039 1.00 . A A . 236 TYR HD2  1 1 
        9 30634 1 1 124 TYR HE1  H  -13.924   0.644   4.442 1.00 . A A . 236 TYR HE1  1 1 
        9 30635 1 1 124 TYR HE2  H  -17.579   2.233   6.138 1.00 . A A . 236 TYR HE2  1 1 
        9 30636 1 1 124 TYR HH   H  -14.300   2.427   6.368 1.00 . A A . 236 TYR HH   1 1 
        9 30637 1 1 124 TYR N    N  -18.376   2.769   1.445 1.00 . A A . 236 TYR N    1 1 
        9 30638 1 1 124 TYR O    O  -19.861   1.420  -0.471 1.00 . A A . 236 TYR O    1 1 
        9 30639 1 1 124 TYR OH   O  -14.990   1.799   6.592 1.00 . A A . 236 TYR OH   1 1 
        9 30640 1 1 125 VAL C    C  -18.451  -1.265  -3.009 1.00 . A A . 237 VAL C    1 1 
        9 30641 1 1 125 VAL CA   C  -18.835   0.176  -2.661 1.00 . A A . 237 VAL CA   1 1 
        9 30642 1 1 125 VAL CB   C  -18.454   1.133  -3.799 1.00 . A A . 237 VAL CB   1 1 
        9 30643 1 1 125 VAL CG1  C  -18.865   2.558  -3.424 1.00 . A A . 237 VAL CG1  1 1 
        9 30644 1 1 125 VAL CG2  C  -16.941   1.089  -4.040 1.00 . A A . 237 VAL CG2  1 1 
        9 30645 1 1 125 VAL H    H  -17.085   0.532  -1.458 1.00 . A A . 237 VAL H    1 1 
        9 30646 1 1 125 VAL HA   H  -19.894   0.245  -2.464 1.00 . A A . 237 VAL HA   1 1 
        9 30647 1 1 125 VAL HB   H  -18.971   0.837  -4.701 1.00 . A A . 237 VAL HB   1 1 
        9 30648 1 1 125 VAL HG11 H  -18.807   3.191  -4.298 1.00 . A A . 237 VAL HG11 1 1 
        9 30649 1 1 125 VAL HG12 H  -18.199   2.936  -2.662 1.00 . A A . 237 VAL HG12 1 1 
        9 30650 1 1 125 VAL HG13 H  -19.877   2.554  -3.050 1.00 . A A . 237 VAL HG13 1 1 
        9 30651 1 1 125 VAL HG21 H  -16.632   0.068  -4.206 1.00 . A A . 237 VAL HG21 1 1 
        9 30652 1 1 125 VAL HG22 H  -16.428   1.485  -3.176 1.00 . A A . 237 VAL HG22 1 1 
        9 30653 1 1 125 VAL HG23 H  -16.698   1.684  -4.907 1.00 . A A . 237 VAL HG23 1 1 
        9 30654 1 1 125 VAL N    N  -18.058   0.645  -1.476 1.00 . A A . 237 VAL N    1 1 
        9 30655 1 1 125 VAL O    O  -17.401  -1.745  -2.622 1.00 . A A . 237 VAL O    1 1 
        9 30656 1 1 126 GLU C    C  -18.980  -3.422  -5.706 1.00 . A A . 238 GLU C    1 1 
        9 30657 1 1 126 GLU CA   C  -18.962  -3.336  -4.177 1.00 . A A . 238 GLU CA   1 1 
        9 30658 1 1 126 GLU CB   C  -20.061  -4.216  -3.579 1.00 . A A . 238 GLU CB   1 1 
        9 30659 1 1 126 GLU CD   C  -20.880  -6.591  -3.348 1.00 . A A . 238 GLU CD   1 1 
        9 30660 1 1 126 GLU CG   C  -19.745  -5.690  -3.857 1.00 . A A . 238 GLU CG   1 1 
        9 30661 1 1 126 GLU H    H  -20.153  -1.551  -3.993 1.00 . A A . 238 GLU H    1 1 
        9 30662 1 1 126 GLU HA   H  -17.999  -3.633  -3.794 1.00 . A A . 238 GLU HA   1 1 
        9 30663 1 1 126 GLU HB2  H  -20.112  -4.053  -2.512 1.00 . A A . 238 GLU HB2  1 1 
        9 30664 1 1 126 GLU HB3  H  -21.010  -3.963  -4.027 1.00 . A A . 238 GLU HB3  1 1 
        9 30665 1 1 126 GLU HG2  H  -19.625  -5.833  -4.921 1.00 . A A . 238 GLU HG2  1 1 
        9 30666 1 1 126 GLU HG3  H  -18.826  -5.957  -3.355 1.00 . A A . 238 GLU HG3  1 1 
        9 30667 1 1 126 GLU N    N  -19.296  -1.950  -3.736 1.00 . A A . 238 GLU N    1 1 
        9 30668 1 1 126 GLU O    O  -19.924  -2.998  -6.347 1.00 . A A . 238 GLU O    1 1 
        9 30669 1 1 126 GLU OE1  O  -21.911  -6.068  -2.949 1.00 . A A . 238 GLU OE1  1 1 
        9 30670 1 1 126 GLU OE2  O  -20.698  -7.797  -3.369 1.00 . A A . 238 GLU OE2  1 1 
        9 30671 1 1 127 ASP C    C  -19.032  -5.065  -8.228 1.00 . A A . 239 ASP C    1 1 
        9 30672 1 1 127 ASP CA   C  -17.907  -4.122  -7.775 1.00 . A A . 239 ASP CA   1 1 
        9 30673 1 1 127 ASP CB   C  -16.539  -4.735  -8.086 1.00 . A A . 239 ASP CB   1 1 
        9 30674 1 1 127 ASP CG   C  -16.285  -4.676  -9.594 1.00 . A A . 239 ASP CG   1 1 
        9 30675 1 1 127 ASP H    H  -17.188  -4.273  -5.744 1.00 . A A . 239 ASP H    1 1 
        9 30676 1 1 127 ASP HA   H  -17.998  -3.158  -8.251 1.00 . A A . 239 ASP HA   1 1 
        9 30677 1 1 127 ASP HB2  H  -15.770  -4.181  -7.569 1.00 . A A . 239 ASP HB2  1 1 
        9 30678 1 1 127 ASP HB3  H  -16.524  -5.763  -7.761 1.00 . A A . 239 ASP HB3  1 1 
        9 30679 1 1 127 ASP N    N  -17.943  -3.966  -6.289 1.00 . A A . 239 ASP N    1 1 
        9 30680 1 1 127 ASP O    O  -19.174  -6.142  -7.682 1.00 . A A . 239 ASP O    1 1 
        9 30681 1 1 127 ASP OD1  O  -17.031  -5.305 -10.326 1.00 . A A . 239 ASP OD1  1 1 
        9 30682 1 1 127 ASP OD2  O  -15.349  -4.002  -9.991 1.00 . A A . 239 ASP OD2  1 1 
        9 30683 1 1 128 PRO C    C  -20.694  -6.793 -10.093 1.00 . A A . 240 PRO C    1 1 
        9 30684 1 1 128 PRO CA   C  -21.036  -5.399  -9.556 1.00 . A A . 240 PRO CA   1 1 
        9 30685 1 1 128 PRO CB   C  -21.696  -4.553 -10.645 1.00 . A A . 240 PRO CB   1 1 
        9 30686 1 1 128 PRO CD   C  -19.617  -3.472 -10.076 1.00 . A A . 240 PRO CD   1 1 
        9 30687 1 1 128 PRO CG   C  -20.612  -3.676 -11.183 1.00 . A A . 240 PRO CG   1 1 
        9 30688 1 1 128 PRO HA   H  -21.688  -5.473  -8.700 1.00 . A A . 240 PRO HA   1 1 
        9 30689 1 1 128 PRO HB2  H  -22.088  -5.189 -11.425 1.00 . A A . 240 PRO HB2  1 1 
        9 30690 1 1 128 PRO HB3  H  -22.485  -3.948 -10.222 1.00 . A A . 240 PRO HB3  1 1 
        9 30691 1 1 128 PRO HD2  H  -18.612  -3.446 -10.472 1.00 . A A . 240 PRO HD2  1 1 
        9 30692 1 1 128 PRO HD3  H  -19.836  -2.567  -9.530 1.00 . A A . 240 PRO HD3  1 1 
        9 30693 1 1 128 PRO HG2  H  -20.136  -4.157 -12.025 1.00 . A A . 240 PRO HG2  1 1 
        9 30694 1 1 128 PRO HG3  H  -21.023  -2.725 -11.484 1.00 . A A . 240 PRO HG3  1 1 
        9 30695 1 1 128 PRO N    N  -19.804  -4.647  -9.207 1.00 . A A . 240 PRO N    1 1 
        9 30696 1 1 128 PRO O    O  -21.468  -7.720  -9.952 1.00 . A A . 240 PRO O    1 1 
        9 30697 1 1 129 ILE C    C  -18.370  -9.151 -10.679 1.00 . A A . 241 ILE C    1 1 
        9 30698 1 1 129 ILE CA   C  -19.275  -8.201 -11.473 1.00 . A A . 241 ILE CA   1 1 
        9 30699 1 1 129 ILE CB   C  -18.577  -7.737 -12.758 1.00 . A A . 241 ILE CB   1 1 
        9 30700 1 1 129 ILE CD1  C  -18.730  -6.180 -14.711 1.00 . A A . 241 ILE CD1  1 1 
        9 30701 1 1 129 ILE CG1  C  -19.491  -6.774 -13.524 1.00 . A A . 241 ILE CG1  1 1 
        9 30702 1 1 129 ILE CG2  C  -18.268  -8.945 -13.647 1.00 . A A . 241 ILE CG2  1 1 
        9 30703 1 1 129 ILE H    H  -18.865  -6.245 -10.656 1.00 . A A . 241 ILE H    1 1 
        9 30704 1 1 129 ILE HA   H  -20.205  -8.692 -11.720 1.00 . A A . 241 ILE HA   1 1 
        9 30705 1 1 129 ILE HB   H  -17.655  -7.234 -12.504 1.00 . A A . 241 ILE HB   1 1 
        9 30706 1 1 129 ILE HD11 H  -18.820  -6.839 -15.562 1.00 . A A . 241 ILE HD11 1 1 
        9 30707 1 1 129 ILE HD12 H  -17.686  -6.070 -14.452 1.00 . A A . 241 ILE HD12 1 1 
        9 30708 1 1 129 ILE HD13 H  -19.143  -5.214 -14.958 1.00 . A A . 241 ILE HD13 1 1 
        9 30709 1 1 129 ILE HG12 H  -20.358  -7.309 -13.882 1.00 . A A . 241 ILE HG12 1 1 
        9 30710 1 1 129 ILE HG13 H  -19.805  -5.977 -12.867 1.00 . A A . 241 ILE HG13 1 1 
        9 30711 1 1 129 ILE HG21 H  -17.362  -9.422 -13.304 1.00 . A A . 241 ILE HG21 1 1 
        9 30712 1 1 129 ILE HG22 H  -18.139  -8.618 -14.668 1.00 . A A . 241 ILE HG22 1 1 
        9 30713 1 1 129 ILE HG23 H  -19.087  -9.648 -13.596 1.00 . A A . 241 ILE HG23 1 1 
        9 30714 1 1 129 ILE N    N  -19.545  -6.948 -10.704 1.00 . A A . 241 ILE N    1 1 
        9 30715 1 1 129 ILE O    O  -18.680 -10.319 -10.528 1.00 . A A . 241 ILE O    1 1 
        9 30716 1 1 130 THR C    C  -16.325  -9.441  -7.975 1.00 . A A . 242 THR C    1 1 
        9 30717 1 1 130 THR CA   C  -16.288  -9.584  -9.502 1.00 . A A . 242 THR CA   1 1 
        9 30718 1 1 130 THR CB   C  -14.923  -9.148 -10.036 1.00 . A A . 242 THR CB   1 1 
        9 30719 1 1 130 THR CG2  C  -14.759  -9.627 -11.479 1.00 . A A . 242 THR CG2  1 1 
        9 30720 1 1 130 THR H    H  -17.072  -7.708 -10.232 1.00 . A A . 242 THR H    1 1 
        9 30721 1 1 130 THR HA   H  -16.481 -10.607  -9.786 1.00 . A A . 242 THR HA   1 1 
        9 30722 1 1 130 THR HB   H  -14.143  -9.578  -9.426 1.00 . A A . 242 THR HB   1 1 
        9 30723 1 1 130 THR HG1  H  -13.904  -7.491 -10.081 1.00 . A A . 242 THR HG1  1 1 
        9 30724 1 1 130 THR HG21 H  -13.719  -9.567 -11.763 1.00 . A A . 242 THR HG21 1 1 
        9 30725 1 1 130 THR HG22 H  -15.347  -9.002 -12.135 1.00 . A A . 242 THR HG22 1 1 
        9 30726 1 1 130 THR HG23 H  -15.095 -10.650 -11.559 1.00 . A A . 242 THR HG23 1 1 
        9 30727 1 1 130 THR N    N  -17.262  -8.668 -10.173 1.00 . A A . 242 THR N    1 1 
        9 30728 1 1 130 THR O    O  -15.455  -9.939  -7.287 1.00 . A A . 242 THR O    1 1 
        9 30729 1 1 130 THR OG1  O  -14.830  -7.731  -9.990 1.00 . A A . 242 THR OG1  1 1 
        9 30730 1 1 131 GLY C    C  -16.422  -7.884  -5.250 1.00 . A A . 243 GLY C    1 1 
        9 30731 1 1 131 GLY CA   C  -17.493  -8.747  -5.948 1.00 . A A . 243 GLY CA   1 1 
        9 30732 1 1 131 GLY H    H  -17.941  -8.277  -8.002 1.00 . A A . 243 GLY H    1 1 
        9 30733 1 1 131 GLY HA2  H  -18.469  -8.347  -5.718 1.00 . A A . 243 GLY HA2  1 1 
        9 30734 1 1 131 GLY HA3  H  -17.429  -9.757  -5.572 1.00 . A A . 243 GLY HA3  1 1 
        9 30735 1 1 131 GLY N    N  -17.313  -8.769  -7.433 1.00 . A A . 243 GLY N    1 1 
        9 30736 1 1 131 GLY O    O  -16.481  -7.700  -4.051 1.00 . A A . 243 GLY O    1 1 
        9 30737 1 1 132 ARG C    C  -14.818  -5.591  -4.285 1.00 . A A . 244 ARG C    1 1 
        9 30738 1 1 132 ARG CA   C  -14.320  -6.600  -5.329 1.00 . A A . 244 ARG CA   1 1 
        9 30739 1 1 132 ARG CB   C  -13.624  -5.873  -6.482 1.00 . A A . 244 ARG CB   1 1 
        9 30740 1 1 132 ARG CD   C  -11.384  -6.934  -6.150 1.00 . A A . 244 ARG CD   1 1 
        9 30741 1 1 132 ARG CG   C  -12.572  -6.793  -7.106 1.00 . A A . 244 ARG CG   1 1 
        9 30742 1 1 132 ARG CZ   C   -9.406  -8.386  -6.270 1.00 . A A . 244 ARG CZ   1 1 
        9 30743 1 1 132 ARG H    H  -15.457  -7.462  -6.940 1.00 . A A . 244 ARG H    1 1 
        9 30744 1 1 132 ARG HA   H  -13.629  -7.289  -4.869 1.00 . A A . 244 ARG HA   1 1 
        9 30745 1 1 132 ARG HB2  H  -14.355  -5.605  -7.231 1.00 . A A . 244 ARG HB2  1 1 
        9 30746 1 1 132 ARG HB3  H  -13.144  -4.980  -6.109 1.00 . A A . 244 ARG HB3  1 1 
        9 30747 1 1 132 ARG HD2  H  -10.979  -5.961  -5.910 1.00 . A A . 244 ARG HD2  1 1 
        9 30748 1 1 132 ARG HD3  H  -11.685  -7.449  -5.251 1.00 . A A . 244 ARG HD3  1 1 
        9 30749 1 1 132 ARG HE   H  -10.436  -7.813  -7.871 1.00 . A A . 244 ARG HE   1 1 
        9 30750 1 1 132 ARG HG2  H  -13.007  -7.765  -7.288 1.00 . A A . 244 ARG HG2  1 1 
        9 30751 1 1 132 ARG HG3  H  -12.232  -6.369  -8.040 1.00 . A A . 244 ARG HG3  1 1 
        9 30752 1 1 132 ARG HH11 H   -9.911  -7.808  -4.409 1.00 . A A . 244 ARG HH11 1 1 
        9 30753 1 1 132 ARG HH12 H   -8.525  -8.833  -4.525 1.00 . A A . 244 ARG HH12 1 1 
        9 30754 1 1 132 ARG HH21 H   -8.642  -9.132  -7.963 1.00 . A A . 244 ARG HH21 1 1 
        9 30755 1 1 132 ARG HH22 H   -7.812  -9.574  -6.508 1.00 . A A . 244 ARG HH22 1 1 
        9 30756 1 1 132 ARG N    N  -15.448  -7.363  -5.971 1.00 . A A . 244 ARG N    1 1 
        9 30757 1 1 132 ARG NE   N  -10.376  -7.750  -6.895 1.00 . A A . 244 ARG NE   1 1 
        9 30758 1 1 132 ARG NH1  N   -9.272  -8.337  -4.966 1.00 . A A . 244 ARG NH1  1 1 
        9 30759 1 1 132 ARG NH2  N   -8.554  -9.085  -6.968 1.00 . A A . 244 ARG NH2  1 1 
        9 30760 1 1 132 ARG O    O  -15.841  -4.959  -4.463 1.00 . A A . 244 ARG O    1 1 
        9 30761 1 1 133 GLN C    C  -13.543  -3.208  -2.279 1.00 . A A . 245 GLN C    1 1 
        9 30762 1 1 133 GLN CA   C  -14.473  -4.421  -2.180 1.00 . A A . 245 GLN CA   1 1 
        9 30763 1 1 133 GLN CB   C  -14.290  -5.121  -0.831 1.00 . A A . 245 GLN CB   1 1 
        9 30764 1 1 133 GLN CD   C  -15.376  -7.328  -1.312 1.00 . A A . 245 GLN CD   1 1 
        9 30765 1 1 133 GLN CG   C  -15.503  -6.009  -0.544 1.00 . A A . 245 GLN CG   1 1 
        9 30766 1 1 133 GLN H    H  -13.308  -6.004  -3.061 1.00 . A A . 245 GLN H    1 1 
        9 30767 1 1 133 GLN HA   H  -15.502  -4.119  -2.306 1.00 . A A . 245 GLN HA   1 1 
        9 30768 1 1 133 GLN HB2  H  -13.398  -5.727  -0.860 1.00 . A A . 245 GLN HB2  1 1 
        9 30769 1 1 133 GLN HB3  H  -14.197  -4.379  -0.051 1.00 . A A . 245 GLN HB3  1 1 
        9 30770 1 1 133 GLN HE21 H  -17.299  -7.782  -1.126 1.00 . A A . 245 GLN HE21 1 1 
        9 30771 1 1 133 GLN HE22 H  -16.365  -8.916  -1.977 1.00 . A A . 245 GLN HE22 1 1 
        9 30772 1 1 133 GLN HG2  H  -15.554  -6.215   0.516 1.00 . A A . 245 GLN HG2  1 1 
        9 30773 1 1 133 GLN HG3  H  -16.403  -5.500  -0.853 1.00 . A A . 245 GLN HG3  1 1 
        9 30774 1 1 133 GLN N    N  -14.099  -5.442  -3.201 1.00 . A A . 245 GLN N    1 1 
        9 30775 1 1 133 GLN NE2  N  -16.435  -8.070  -1.487 1.00 . A A . 245 GLN NE2  1 1 
        9 30776 1 1 133 GLN O    O  -12.358  -3.345  -2.515 1.00 . A A . 245 GLN O    1 1 
        9 30777 1 1 133 GLN OE1  O  -14.303  -7.689  -1.757 1.00 . A A . 245 GLN OE1  1 1 
        9 30778 1 1 134 SER C    C  -13.875   0.318  -1.311 1.00 . A A . 246 SER C    1 1 
        9 30779 1 1 134 SER CA   C  -13.219  -0.802  -2.122 1.00 . A A . 246 SER CA   1 1 
        9 30780 1 1 134 SER CB   C  -13.129  -0.410  -3.596 1.00 . A A . 246 SER CB   1 1 
        9 30781 1 1 134 SER H    H  -15.043  -1.943  -1.960 1.00 . A A . 246 SER H    1 1 
        9 30782 1 1 134 SER HA   H  -12.235  -1.018  -1.736 1.00 . A A . 246 SER HA   1 1 
        9 30783 1 1 134 SER HB2  H  -12.390   0.366  -3.720 1.00 . A A . 246 SER HB2  1 1 
        9 30784 1 1 134 SER HB3  H  -12.842  -1.274  -4.180 1.00 . A A . 246 SER HB3  1 1 
        9 30785 1 1 134 SER HG   H  -14.285   0.424  -4.920 1.00 . A A . 246 SER HG   1 1 
        9 30786 1 1 134 SER N    N  -14.075  -2.026  -2.102 1.00 . A A . 246 SER N    1 1 
        9 30787 1 1 134 SER O    O  -15.065   0.303  -1.066 1.00 . A A . 246 SER O    1 1 
        9 30788 1 1 134 SER OG   O  -14.391   0.073  -4.033 1.00 . A A . 246 SER OG   1 1 
        9 30789 1 1 135 VAL C    C  -13.351   3.748  -0.831 1.00 . A A . 247 VAL C    1 1 
        9 30790 1 1 135 VAL CA   C  -13.666   2.429  -0.119 1.00 . A A . 247 VAL CA   1 1 
        9 30791 1 1 135 VAL CB   C  -12.982   2.362   1.255 1.00 . A A . 247 VAL CB   1 1 
        9 30792 1 1 135 VAL CG1  C  -11.463   2.491   1.093 1.00 . A A . 247 VAL CG1  1 1 
        9 30793 1 1 135 VAL CG2  C  -13.497   3.502   2.142 1.00 . A A . 247 VAL CG2  1 1 
        9 30794 1 1 135 VAL H    H  -12.142   1.263  -1.102 1.00 . A A . 247 VAL H    1 1 
        9 30795 1 1 135 VAL HA   H  -14.733   2.312  -0.005 1.00 . A A . 247 VAL HA   1 1 
        9 30796 1 1 135 VAL HB   H  -13.210   1.415   1.719 1.00 . A A . 247 VAL HB   1 1 
        9 30797 1 1 135 VAL HG11 H  -11.008   2.621   2.063 1.00 . A A . 247 VAL HG11 1 1 
        9 30798 1 1 135 VAL HG12 H  -11.239   3.346   0.472 1.00 . A A . 247 VAL HG12 1 1 
        9 30799 1 1 135 VAL HG13 H  -11.074   1.598   0.629 1.00 . A A . 247 VAL HG13 1 1 
        9 30800 1 1 135 VAL HG21 H  -14.573   3.442   2.218 1.00 . A A . 247 VAL HG21 1 1 
        9 30801 1 1 135 VAL HG22 H  -13.219   4.451   1.708 1.00 . A A . 247 VAL HG22 1 1 
        9 30802 1 1 135 VAL HG23 H  -13.061   3.415   3.127 1.00 . A A . 247 VAL HG23 1 1 
        9 30803 1 1 135 VAL N    N  -13.101   1.287  -0.897 1.00 . A A . 247 VAL N    1 1 
        9 30804 1 1 135 VAL O    O  -12.329   3.877  -1.482 1.00 . A A . 247 VAL O    1 1 
        9 30805 1 1 136 LEU C    C  -14.158   7.182  -0.519 1.00 . A A . 248 LEU C    1 1 
        9 30806 1 1 136 LEU CA   C  -14.027   5.990  -1.470 1.00 . A A . 248 LEU CA   1 1 
        9 30807 1 1 136 LEU CB   C  -15.164   6.017  -2.500 1.00 . A A . 248 LEU CB   1 1 
        9 30808 1 1 136 LEU CD1  C  -16.202   4.877  -4.466 1.00 . A A . 248 LEU CD1  1 1 
        9 30809 1 1 136 LEU CD2  C  -13.724   4.740  -4.131 1.00 . A A . 248 LEU CD2  1 1 
        9 30810 1 1 136 LEU CG   C  -15.085   4.792  -3.424 1.00 . A A . 248 LEU CG   1 1 
        9 30811 1 1 136 LEU H    H  -15.000   4.610  -0.135 1.00 . A A . 248 LEU H    1 1 
        9 30812 1 1 136 LEU HA   H  -13.068   5.998  -1.966 1.00 . A A . 248 LEU HA   1 1 
        9 30813 1 1 136 LEU HB2  H  -16.111   6.014  -1.984 1.00 . A A . 248 LEU HB2  1 1 
        9 30814 1 1 136 LEU HB3  H  -15.084   6.917  -3.095 1.00 . A A . 248 LEU HB3  1 1 
        9 30815 1 1 136 LEU HD11 H  -16.174   5.845  -4.945 1.00 . A A . 248 LEU HD11 1 1 
        9 30816 1 1 136 LEU HD12 H  -17.157   4.742  -3.983 1.00 . A A . 248 LEU HD12 1 1 
        9 30817 1 1 136 LEU HD13 H  -16.061   4.105  -5.209 1.00 . A A . 248 LEU HD13 1 1 
        9 30818 1 1 136 LEU HD21 H  -13.115   3.971  -3.680 1.00 . A A . 248 LEU HD21 1 1 
        9 30819 1 1 136 LEU HD22 H  -13.229   5.694  -4.030 1.00 . A A . 248 LEU HD22 1 1 
        9 30820 1 1 136 LEU HD23 H  -13.865   4.517  -5.180 1.00 . A A . 248 LEU HD23 1 1 
        9 30821 1 1 136 LEU HG   H  -15.217   3.895  -2.835 1.00 . A A . 248 LEU HG   1 1 
        9 30822 1 1 136 LEU N    N  -14.221   4.718  -0.716 1.00 . A A . 248 LEU N    1 1 
        9 30823 1 1 136 LEU O    O  -14.818   7.099   0.501 1.00 . A A . 248 LEU O    1 1 
        9 30824 1 1 137 VAL C    C  -13.540  10.768  -0.924 1.00 . A A . 249 VAL C    1 1 
        9 30825 1 1 137 VAL CA   C  -13.705   9.526  -0.034 1.00 . A A . 249 VAL CA   1 1 
        9 30826 1 1 137 VAL CB   C  -12.591   9.474   1.021 1.00 . A A . 249 VAL CB   1 1 
        9 30827 1 1 137 VAL CG1  C  -12.782   8.252   1.921 1.00 . A A . 249 VAL CG1  1 1 
        9 30828 1 1 137 VAL CG2  C  -11.221   9.385   0.337 1.00 . A A . 249 VAL CG2  1 1 
        9 30829 1 1 137 VAL H    H  -12.974   8.301  -1.653 1.00 . A A . 249 VAL H    1 1 
        9 30830 1 1 137 VAL HA   H  -14.674   9.536   0.443 1.00 . A A . 249 VAL HA   1 1 
        9 30831 1 1 137 VAL HB   H  -12.632  10.369   1.626 1.00 . A A . 249 VAL HB   1 1 
        9 30832 1 1 137 VAL HG11 H  -12.481   7.362   1.388 1.00 . A A . 249 VAL HG11 1 1 
        9 30833 1 1 137 VAL HG12 H  -13.820   8.171   2.199 1.00 . A A . 249 VAL HG12 1 1 
        9 30834 1 1 137 VAL HG13 H  -12.178   8.361   2.810 1.00 . A A . 249 VAL HG13 1 1 
        9 30835 1 1 137 VAL HG21 H  -10.445   9.591   1.059 1.00 . A A . 249 VAL HG21 1 1 
        9 30836 1 1 137 VAL HG22 H  -11.171  10.110  -0.462 1.00 . A A . 249 VAL HG22 1 1 
        9 30837 1 1 137 VAL HG23 H  -11.085   8.393  -0.066 1.00 . A A . 249 VAL HG23 1 1 
        9 30838 1 1 137 VAL N    N  -13.542   8.287  -0.854 1.00 . A A . 249 VAL N    1 1 
        9 30839 1 1 137 VAL O    O  -12.843  10.712  -1.914 1.00 . A A . 249 VAL O    1 1 
        9 30840 1 1 138 PRO C    C  -12.625  13.691  -1.116 1.00 . A A . 250 PRO C    1 1 
        9 30841 1 1 138 PRO CA   C  -14.025  13.112  -1.332 1.00 . A A . 250 PRO CA   1 1 
        9 30842 1 1 138 PRO CB   C  -15.089  14.041  -0.749 1.00 . A A . 250 PRO CB   1 1 
        9 30843 1 1 138 PRO CD   C  -15.094  12.027   0.589 1.00 . A A . 250 PRO CD   1 1 
        9 30844 1 1 138 PRO CG   C  -15.375  13.506   0.618 1.00 . A A . 250 PRO CG   1 1 
        9 30845 1 1 138 PRO HA   H  -14.212  12.938  -2.381 1.00 . A A . 250 PRO HA   1 1 
        9 30846 1 1 138 PRO HB2  H  -14.710  15.051  -0.686 1.00 . A A . 250 PRO HB2  1 1 
        9 30847 1 1 138 PRO HB3  H  -15.984  14.011  -1.352 1.00 . A A . 250 PRO HB3  1 1 
        9 30848 1 1 138 PRO HD2  H  -14.617  11.717   1.508 1.00 . A A . 250 PRO HD2  1 1 
        9 30849 1 1 138 PRO HD3  H  -16.004  11.471   0.426 1.00 . A A . 250 PRO HD3  1 1 
        9 30850 1 1 138 PRO HG2  H  -14.735  13.989   1.342 1.00 . A A . 250 PRO HG2  1 1 
        9 30851 1 1 138 PRO HG3  H  -16.411  13.674   0.869 1.00 . A A . 250 PRO HG3  1 1 
        9 30852 1 1 138 PRO N    N  -14.181  11.855  -0.554 1.00 . A A . 250 PRO N    1 1 
        9 30853 1 1 138 PRO O    O  -12.102  13.660  -0.017 1.00 . A A . 250 PRO O    1 1 
        9 30854 1 1 139 TYR C    C  -10.819  16.226  -1.322 1.00 . A A . 251 TYR C    1 1 
        9 30855 1 1 139 TYR CA   C  -10.672  14.853  -1.980 1.00 . A A . 251 TYR CA   1 1 
        9 30856 1 1 139 TYR CB   C  -10.101  14.995  -3.391 1.00 . A A . 251 TYR CB   1 1 
        9 30857 1 1 139 TYR CD1  C   -8.696  17.104  -3.538 1.00 . A A . 251 TYR CD1  1 1 
        9 30858 1 1 139 TYR CD2  C   -7.559  14.931  -3.325 1.00 . A A . 251 TYR CD2  1 1 
        9 30859 1 1 139 TYR CE1  C   -7.436  17.761  -3.558 1.00 . A A . 251 TYR CE1  1 1 
        9 30860 1 1 139 TYR CE2  C   -6.299  15.588  -3.344 1.00 . A A . 251 TYR CE2  1 1 
        9 30861 1 1 139 TYR CG   C   -8.758  15.689  -3.425 1.00 . A A . 251 TYR CG   1 1 
        9 30862 1 1 139 TYR CZ   C   -6.237  17.003  -3.460 1.00 . A A . 251 TYR CZ   1 1 
        9 30863 1 1 139 TYR H    H  -12.436  14.192  -3.037 1.00 . A A . 251 TYR H    1 1 
        9 30864 1 1 139 TYR HA   H  -10.031  14.220  -1.385 1.00 . A A . 251 TYR HA   1 1 
        9 30865 1 1 139 TYR HB2  H   -9.989  14.011  -3.814 1.00 . A A . 251 TYR HB2  1 1 
        9 30866 1 1 139 TYR HB3  H  -10.798  15.553  -3.999 1.00 . A A . 251 TYR HB3  1 1 
        9 30867 1 1 139 TYR HD1  H   -9.606  17.680  -3.613 1.00 . A A . 251 TYR HD1  1 1 
        9 30868 1 1 139 TYR HD2  H   -7.605  13.857  -3.241 1.00 . A A . 251 TYR HD2  1 1 
        9 30869 1 1 139 TYR HE1  H   -7.389  18.836  -3.646 1.00 . A A . 251 TYR HE1  1 1 
        9 30870 1 1 139 TYR HE2  H   -5.389  15.012  -3.268 1.00 . A A . 251 TYR HE2  1 1 
        9 30871 1 1 139 TYR HH   H   -5.075  18.390  -4.071 1.00 . A A . 251 TYR HH   1 1 
        9 30872 1 1 139 TYR N    N  -12.014  14.217  -2.150 1.00 . A A . 251 TYR N    1 1 
        9 30873 1 1 139 TYR O    O  -11.551  17.075  -1.794 1.00 . A A . 251 TYR O    1 1 
        9 30874 1 1 139 TYR OH   O   -5.012  17.641  -3.476 1.00 . A A . 251 TYR OH   1 1 
        9 30875 1 1 140 GLU C    C   -8.893  18.577   0.047 1.00 . A A . 252 GLU C    1 1 
        9 30876 1 1 140 GLU CA   C  -10.150  17.781   0.426 1.00 . A A . 252 GLU CA   1 1 
        9 30877 1 1 140 GLU CB   C  -10.162  17.480   1.926 1.00 . A A . 252 GLU CB   1 1 
        9 30878 1 1 140 GLU CD   C  -12.509  17.774   2.733 1.00 . A A . 252 GLU CD   1 1 
        9 30879 1 1 140 GLU CG   C  -11.457  16.754   2.291 1.00 . A A . 252 GLU CG   1 1 
        9 30880 1 1 140 GLU H    H   -9.586  15.722   0.151 1.00 . A A . 252 GLU H    1 1 
        9 30881 1 1 140 GLU HA   H  -11.041  18.323   0.149 1.00 . A A . 252 GLU HA   1 1 
        9 30882 1 1 140 GLU HB2  H   -9.315  16.857   2.175 1.00 . A A . 252 GLU HB2  1 1 
        9 30883 1 1 140 GLU HB3  H  -10.102  18.407   2.479 1.00 . A A . 252 GLU HB3  1 1 
        9 30884 1 1 140 GLU HG2  H  -11.821  16.211   1.430 1.00 . A A . 252 GLU HG2  1 1 
        9 30885 1 1 140 GLU HG3  H  -11.267  16.062   3.099 1.00 . A A . 252 GLU HG3  1 1 
        9 30886 1 1 140 GLU N    N  -10.125  16.443  -0.234 1.00 . A A . 252 GLU N    1 1 
        9 30887 1 1 140 GLU O    O   -7.912  17.998  -0.375 1.00 . A A . 252 GLU O    1 1 
        9 30888 1 1 140 GLU OE1  O  -12.951  18.540   1.894 1.00 . A A . 252 GLU OE1  1 1 
        9 30889 1 1 140 GLU OE2  O  -12.853  17.772   3.903 1.00 . A A . 252 GLU OE2  1 1 
        9 30890 1 1 141 PRO C    C   -6.555  20.302   0.725 1.00 . A A . 253 PRO C    1 1 
        9 30891 1 1 141 PRO CA   C   -7.767  20.727  -0.120 1.00 . A A . 253 PRO CA   1 1 
        9 30892 1 1 141 PRO CB   C   -8.207  22.146   0.246 1.00 . A A . 253 PRO CB   1 1 
        9 30893 1 1 141 PRO CD   C  -10.082  20.691   0.684 1.00 . A A . 253 PRO CD   1 1 
        9 30894 1 1 141 PRO CG   C   -9.699  22.098   0.324 1.00 . A A . 253 PRO CG   1 1 
        9 30895 1 1 141 PRO HA   H   -7.537  20.669  -1.172 1.00 . A A . 253 PRO HA   1 1 
        9 30896 1 1 141 PRO HB2  H   -7.791  22.431   1.202 1.00 . A A . 253 PRO HB2  1 1 
        9 30897 1 1 141 PRO HB3  H   -7.899  22.842  -0.520 1.00 . A A . 253 PRO HB3  1 1 
        9 30898 1 1 141 PRO HD2  H  -10.195  20.593   1.755 1.00 . A A . 253 PRO HD2  1 1 
        9 30899 1 1 141 PRO HD3  H  -10.988  20.402   0.176 1.00 . A A . 253 PRO HD3  1 1 
        9 30900 1 1 141 PRO HG2  H  -10.050  22.783   1.082 1.00 . A A . 253 PRO HG2  1 1 
        9 30901 1 1 141 PRO HG3  H  -10.126  22.358  -0.634 1.00 . A A . 253 PRO HG3  1 1 
        9 30902 1 1 141 PRO N    N   -8.949  19.883   0.205 1.00 . A A . 253 PRO N    1 1 
        9 30903 1 1 141 PRO O    O   -6.721  19.680   1.756 1.00 . A A . 253 PRO O    1 1 
        9 30904 1 1 142 PRO C    C   -4.153  20.780   2.431 1.00 . A A . 254 PRO C    1 1 
        9 30905 1 1 142 PRO CA   C   -4.138  20.233   1.000 1.00 . A A . 254 PRO CA   1 1 
        9 30906 1 1 142 PRO CB   C   -2.993  20.854   0.196 1.00 . A A . 254 PRO CB   1 1 
        9 30907 1 1 142 PRO CD   C   -5.049  21.432  -0.929 1.00 . A A . 254 PRO CD   1 1 
        9 30908 1 1 142 PRO CG   C   -3.628  21.866  -0.704 1.00 . A A . 254 PRO CG   1 1 
        9 30909 1 1 142 PRO HA   H   -4.045  19.157   1.007 1.00 . A A . 254 PRO HA   1 1 
        9 30910 1 1 142 PRO HB2  H   -2.289  21.334   0.860 1.00 . A A . 254 PRO HB2  1 1 
        9 30911 1 1 142 PRO HB3  H   -2.498  20.098  -0.392 1.00 . A A . 254 PRO HB3  1 1 
        9 30912 1 1 142 PRO HD2  H   -5.699  22.293  -1.006 1.00 . A A . 254 PRO HD2  1 1 
        9 30913 1 1 142 PRO HD3  H   -5.124  20.816  -1.811 1.00 . A A . 254 PRO HD3  1 1 
        9 30914 1 1 142 PRO HG2  H   -3.608  22.839  -0.233 1.00 . A A . 254 PRO HG2  1 1 
        9 30915 1 1 142 PRO HG3  H   -3.104  21.902  -1.647 1.00 . A A . 254 PRO HG3  1 1 
        9 30916 1 1 142 PRO N    N   -5.368  20.644   0.272 1.00 . A A . 254 PRO N    1 1 
        9 30917 1 1 142 PRO O    O   -4.717  21.825   2.697 1.00 . A A . 254 PRO O    1 1 
        9 30918 1 1 143 GLN C    C   -2.853  21.916   4.878 1.00 . A A . 255 GLN C    1 1 
        9 30919 1 1 143 GLN CA   C   -3.523  20.542   4.771 1.00 . A A . 255 GLN CA   1 1 
        9 30920 1 1 143 GLN CB   C   -2.715  19.490   5.536 1.00 . A A . 255 GLN CB   1 1 
        9 30921 1 1 143 GLN CD   C   -2.650  17.102   6.267 1.00 . A A . 255 GLN CD   1 1 
        9 30922 1 1 143 GLN CG   C   -3.469  18.159   5.524 1.00 . A A . 255 GLN CG   1 1 
        9 30923 1 1 143 GLN H    H   -3.082  19.248   3.097 1.00 . A A . 255 GLN H    1 1 
        9 30924 1 1 143 GLN HA   H   -4.530  20.587   5.158 1.00 . A A . 255 GLN HA   1 1 
        9 30925 1 1 143 GLN HB2  H   -1.753  19.362   5.063 1.00 . A A . 255 GLN HB2  1 1 
        9 30926 1 1 143 GLN HB3  H   -2.576  19.814   6.556 1.00 . A A . 255 GLN HB3  1 1 
        9 30927 1 1 143 GLN HE21 H   -4.236  16.020   6.770 1.00 . A A . 255 GLN HE21 1 1 
        9 30928 1 1 143 GLN HE22 H   -2.745  15.413   7.305 1.00 . A A . 255 GLN HE22 1 1 
        9 30929 1 1 143 GLN HG2  H   -4.426  18.283   6.013 1.00 . A A . 255 GLN HG2  1 1 
        9 30930 1 1 143 GLN HG3  H   -3.624  17.841   4.505 1.00 . A A . 255 GLN HG3  1 1 
        9 30931 1 1 143 GLN N    N   -3.536  20.080   3.349 1.00 . A A . 255 GLN N    1 1 
        9 30932 1 1 143 GLN NE2  N   -3.261  16.094   6.827 1.00 . A A . 255 GLN NE2  1 1 
        9 30933 1 1 143 GLN O    O   -1.943  22.232   4.134 1.00 . A A . 255 GLN O    1 1 
        9 30934 1 1 143 GLN OE1  O   -1.440  17.196   6.341 1.00 . A A . 255 GLN OE1  1 1 
        9 30935 1 1 144 VAL C    C   -1.364  24.223   6.252 1.00 . A A . 256 VAL C    1 1 
        9 30936 1 1 144 VAL CA   C   -2.837  24.151   5.839 1.00 . A A . 256 VAL CA   1 1 
        9 30937 1 1 144 VAL CB   C   -3.729  24.838   6.882 1.00 . A A . 256 VAL CB   1 1 
        9 30938 1 1 144 VAL CG1  C   -3.347  26.315   7.002 1.00 . A A . 256 VAL CG1  1 1 
        9 30939 1 1 144 VAL CG2  C   -5.195  24.732   6.453 1.00 . A A . 256 VAL CG2  1 1 
        9 30940 1 1 144 VAL H    H   -3.928  22.399   6.476 1.00 . A A . 256 VAL H    1 1 
        9 30941 1 1 144 VAL HA   H   -2.977  24.612   4.873 1.00 . A A . 256 VAL HA   1 1 
        9 30942 1 1 144 VAL HB   H   -3.598  24.354   7.839 1.00 . A A . 256 VAL HB   1 1 
        9 30943 1 1 144 VAL HG11 H   -3.927  26.775   7.789 1.00 . A A . 256 VAL HG11 1 1 
        9 30944 1 1 144 VAL HG12 H   -3.548  26.817   6.067 1.00 . A A . 256 VAL HG12 1 1 
        9 30945 1 1 144 VAL HG13 H   -2.295  26.398   7.235 1.00 . A A . 256 VAL HG13 1 1 
        9 30946 1 1 144 VAL HG21 H   -5.435  23.699   6.242 1.00 . A A . 256 VAL HG21 1 1 
        9 30947 1 1 144 VAL HG22 H   -5.354  25.326   5.565 1.00 . A A . 256 VAL HG22 1 1 
        9 30948 1 1 144 VAL HG23 H   -5.830  25.094   7.248 1.00 . A A . 256 VAL HG23 1 1 
        9 30949 1 1 144 VAL N    N   -3.295  22.727   5.803 1.00 . A A . 256 VAL N    1 1 
        9 30950 1 1 144 VAL O    O   -0.966  23.678   7.264 1.00 . A A . 256 VAL O    1 1 
        9 30951 1 1 145 GLY C    C    1.731  24.085   4.934 1.00 . A A . 257 GLY C    1 1 
        9 30952 1 1 145 GLY CA   C    0.888  25.029   5.803 1.00 . A A . 257 GLY CA   1 1 
        9 30953 1 1 145 GLY H    H   -0.912  25.315   4.657 1.00 . A A . 257 GLY H    1 1 
        9 30954 1 1 145 GLY HA2  H    1.201  26.048   5.630 1.00 . A A . 257 GLY HA2  1 1 
        9 30955 1 1 145 GLY HA3  H    1.039  24.782   6.843 1.00 . A A . 257 GLY HA3  1 1 
        9 30956 1 1 145 GLY N    N   -0.560  24.895   5.470 1.00 . A A . 257 GLY N    1 1 
        9 30957 1 1 145 GLY O    O    2.945  24.176   4.925 1.00 . A A . 257 GLY O    1 1 
        9 30958 1 1 146 THR C    C    1.068  22.033   2.004 1.00 . A A . 258 THR C    1 1 
        9 30959 1 1 146 THR CA   C    1.882  22.313   3.271 1.00 . A A . 258 THR CA   1 1 
        9 30960 1 1 146 THR CB   C    2.152  21.023   4.051 1.00 . A A . 258 THR CB   1 1 
        9 30961 1 1 146 THR CG2  C    0.834  20.363   4.465 1.00 . A A . 258 THR CG2  1 1 
        9 30962 1 1 146 THR H    H    0.141  23.074   4.279 1.00 . A A . 258 THR H    1 1 
        9 30963 1 1 146 THR HA   H    2.819  22.785   3.016 1.00 . A A . 258 THR HA   1 1 
        9 30964 1 1 146 THR HB   H    2.725  21.255   4.934 1.00 . A A . 258 THR HB   1 1 
        9 30965 1 1 146 THR HG1  H    3.820  20.392   3.275 1.00 . A A . 258 THR HG1  1 1 
        9 30966 1 1 146 THR HG21 H    0.886  19.302   4.270 1.00 . A A . 258 THR HG21 1 1 
        9 30967 1 1 146 THR HG22 H    0.020  20.793   3.902 1.00 . A A . 258 THR HG22 1 1 
        9 30968 1 1 146 THR HG23 H    0.667  20.526   5.520 1.00 . A A . 258 THR HG23 1 1 
        9 30969 1 1 146 THR N    N    1.111  23.185   4.208 1.00 . A A . 258 THR N    1 1 
        9 30970 1 1 146 THR O    O   -0.089  22.390   1.908 1.00 . A A . 258 THR O    1 1 
        9 30971 1 1 146 THR OG1  O    2.896  20.132   3.233 1.00 . A A . 258 THR OG1  1 1 
        9 30972 1 1 147 GLU C    C    0.497  19.902  -0.603 1.00 . A A . 259 GLU C    1 1 
        9 30973 1 1 147 GLU CA   C    1.045  21.307  -0.317 1.00 . A A . 259 GLU CA   1 1 
        9 30974 1 1 147 GLU CB   C    2.176  21.641  -1.292 1.00 . A A . 259 GLU CB   1 1 
        9 30975 1 1 147 GLU CD   C    3.744  23.450  -2.060 1.00 . A A . 259 GLU CD   1 1 
        9 30976 1 1 147 GLU CG   C    2.663  23.071  -1.039 1.00 . A A . 259 GLU CG   1 1 
        9 30977 1 1 147 GLU H    H    2.540  20.968   1.200 1.00 . A A . 259 GLU H    1 1 
        9 30978 1 1 147 GLU HA   H    0.258  22.039  -0.410 1.00 . A A . 259 GLU HA   1 1 
        9 30979 1 1 147 GLU HB2  H    2.992  20.949  -1.146 1.00 . A A . 259 GLU HB2  1 1 
        9 30980 1 1 147 GLU HB3  H    1.812  21.561  -2.306 1.00 . A A . 259 GLU HB3  1 1 
        9 30981 1 1 147 GLU HG2  H    1.832  23.754  -1.129 1.00 . A A . 259 GLU HG2  1 1 
        9 30982 1 1 147 GLU HG3  H    3.076  23.138  -0.043 1.00 . A A . 259 GLU HG3  1 1 
        9 30983 1 1 147 GLU N    N    1.672  21.393   1.035 1.00 . A A . 259 GLU N    1 1 
        9 30984 1 1 147 GLU O    O    0.171  19.588  -1.733 1.00 . A A . 259 GLU O    1 1 
        9 30985 1 1 147 GLU OE1  O    4.359  22.553  -2.617 1.00 . A A . 259 GLU OE1  1 1 
        9 30986 1 1 147 GLU OE2  O    3.940  24.636  -2.268 1.00 . A A . 259 GLU OE2  1 1 
        9 30987 1 1 148 PHE C    C   -1.341  17.324   0.895 1.00 . A A . 260 PHE C    1 1 
        9 30988 1 1 148 PHE CA   C   -0.052  17.650   0.134 1.00 . A A . 260 PHE CA   1 1 
        9 30989 1 1 148 PHE CB   C    1.099  16.759   0.616 1.00 . A A . 260 PHE CB   1 1 
        9 30990 1 1 148 PHE CD1  C    0.437  16.108   2.980 1.00 . A A . 260 PHE CD1  1 1 
        9 30991 1 1 148 PHE CD2  C    2.438  17.500   2.643 1.00 . A A . 260 PHE CD2  1 1 
        9 30992 1 1 148 PHE CE1  C    0.656  16.133   4.384 1.00 . A A . 260 PHE CE1  1 1 
        9 30993 1 1 148 PHE CE2  C    2.656  17.526   4.047 1.00 . A A . 260 PHE CE2  1 1 
        9 30994 1 1 148 PHE CG   C    1.328  16.792   2.109 1.00 . A A . 260 PHE CG   1 1 
        9 30995 1 1 148 PHE CZ   C    1.765  16.842   4.918 1.00 . A A . 260 PHE CZ   1 1 
        9 30996 1 1 148 PHE H    H    0.596  19.342   1.309 1.00 . A A . 260 PHE H    1 1 
        9 30997 1 1 148 PHE HA   H   -0.203  17.504  -0.924 1.00 . A A . 260 PHE HA   1 1 
        9 30998 1 1 148 PHE HB2  H    0.886  15.741   0.327 1.00 . A A . 260 PHE HB2  1 1 
        9 30999 1 1 148 PHE HB3  H    2.006  17.074   0.119 1.00 . A A . 260 PHE HB3  1 1 
        9 31000 1 1 148 PHE HD1  H   -0.408  15.571   2.574 1.00 . A A . 260 PHE HD1  1 1 
        9 31001 1 1 148 PHE HD2  H    3.115  18.019   1.982 1.00 . A A . 260 PHE HD2  1 1 
        9 31002 1 1 148 PHE HE1  H   -0.022  15.613   5.044 1.00 . A A . 260 PHE HE1  1 1 
        9 31003 1 1 148 PHE HE2  H    3.500  18.064   4.453 1.00 . A A . 260 PHE HE2  1 1 
        9 31004 1 1 148 PHE HZ   H    1.931  16.861   5.984 1.00 . A A . 260 PHE HZ   1 1 
        9 31005 1 1 148 PHE N    N    0.388  19.055   0.395 1.00 . A A . 260 PHE N    1 1 
        9 31006 1 1 148 PHE O    O   -1.771  18.060   1.763 1.00 . A A . 260 PHE O    1 1 
        9 31007 1 1 149 THR C    C   -3.022  14.486   1.977 1.00 . A A . 261 THR C    1 1 
        9 31008 1 1 149 THR CA   C   -3.225  15.815   1.240 1.00 . A A . 261 THR CA   1 1 
        9 31009 1 1 149 THR CB   C   -4.230  15.653   0.092 1.00 . A A . 261 THR CB   1 1 
        9 31010 1 1 149 THR CG2  C   -5.575  15.163   0.634 1.00 . A A . 261 THR CG2  1 1 
        9 31011 1 1 149 THR H    H   -1.580  15.649  -0.139 1.00 . A A . 261 THR H    1 1 
        9 31012 1 1 149 THR HA   H   -3.555  16.584   1.919 1.00 . A A . 261 THR HA   1 1 
        9 31013 1 1 149 THR HB   H   -3.850  14.934  -0.617 1.00 . A A . 261 THR HB   1 1 
        9 31014 1 1 149 THR HG1  H   -5.008  16.774  -1.294 1.00 . A A . 261 THR HG1  1 1 
        9 31015 1 1 149 THR HG21 H   -5.508  14.107   0.850 1.00 . A A . 261 THR HG21 1 1 
        9 31016 1 1 149 THR HG22 H   -6.344  15.333  -0.105 1.00 . A A . 261 THR HG22 1 1 
        9 31017 1 1 149 THR HG23 H   -5.817  15.702   1.538 1.00 . A A . 261 THR HG23 1 1 
        9 31018 1 1 149 THR N    N   -1.955  16.218   0.565 1.00 . A A . 261 THR N    1 1 
        9 31019 1 1 149 THR O    O   -2.279  13.634   1.533 1.00 . A A . 261 THR O    1 1 
        9 31020 1 1 149 THR OG1  O   -4.406  16.904  -0.556 1.00 . A A . 261 THR OG1  1 1 
        9 31021 1 1 150 THR C    C   -4.717  12.235   4.008 1.00 . A A . 262 THR C    1 1 
        9 31022 1 1 150 THR CA   C   -3.447  13.086   3.919 1.00 . A A . 262 THR CA   1 1 
        9 31023 1 1 150 THR CB   C   -3.062  13.610   5.304 1.00 . A A . 262 THR CB   1 1 
        9 31024 1 1 150 THR CG2  C   -2.650  12.441   6.198 1.00 . A A . 262 THR CG2  1 1 
        9 31025 1 1 150 THR H    H   -4.332  14.980   3.390 1.00 . A A . 262 THR H    1 1 
        9 31026 1 1 150 THR HA   H   -2.635  12.506   3.507 1.00 . A A . 262 THR HA   1 1 
        9 31027 1 1 150 THR HB   H   -3.908  14.117   5.744 1.00 . A A . 262 THR HB   1 1 
        9 31028 1 1 150 THR HG1  H   -1.269  14.072   4.711 1.00 . A A . 262 THR HG1  1 1 
        9 31029 1 1 150 THR HG21 H   -1.860  12.757   6.864 1.00 . A A . 262 THR HG21 1 1 
        9 31030 1 1 150 THR HG22 H   -2.299  11.623   5.585 1.00 . A A . 262 THR HG22 1 1 
        9 31031 1 1 150 THR HG23 H   -3.500  12.116   6.780 1.00 . A A . 262 THR HG23 1 1 
        9 31032 1 1 150 THR N    N   -3.681  14.308   3.094 1.00 . A A . 262 THR N    1 1 
        9 31033 1 1 150 THR O    O   -5.807  12.741   4.198 1.00 . A A . 262 THR O    1 1 
        9 31034 1 1 150 THR OG1  O   -1.978  14.519   5.180 1.00 . A A . 262 THR OG1  1 1 
        9 31035 1 1 151 VAL C    C   -5.281   8.917   5.071 1.00 . A A . 263 VAL C    1 1 
        9 31036 1 1 151 VAL CA   C   -5.718  10.015   4.102 1.00 . A A . 263 VAL CA   1 1 
        9 31037 1 1 151 VAL CB   C   -6.051   9.417   2.732 1.00 . A A . 263 VAL CB   1 1 
        9 31038 1 1 151 VAL CG1  C   -7.239   8.459   2.865 1.00 . A A . 263 VAL CG1  1 1 
        9 31039 1 1 151 VAL CG2  C   -6.419  10.536   1.756 1.00 . A A . 263 VAL CG2  1 1 
        9 31040 1 1 151 VAL H    H   -3.703  10.580   3.609 1.00 . A A . 263 VAL H    1 1 
        9 31041 1 1 151 VAL HA   H   -6.568  10.552   4.494 1.00 . A A . 263 VAL HA   1 1 
        9 31042 1 1 151 VAL HB   H   -5.194   8.877   2.356 1.00 . A A . 263 VAL HB   1 1 
        9 31043 1 1 151 VAL HG11 H   -7.338   7.881   1.957 1.00 . A A . 263 VAL HG11 1 1 
        9 31044 1 1 151 VAL HG12 H   -8.142   9.026   3.031 1.00 . A A . 263 VAL HG12 1 1 
        9 31045 1 1 151 VAL HG13 H   -7.073   7.792   3.699 1.00 . A A . 263 VAL HG13 1 1 
        9 31046 1 1 151 VAL HG21 H   -7.064  10.141   0.985 1.00 . A A . 263 VAL HG21 1 1 
        9 31047 1 1 151 VAL HG22 H   -5.520  10.932   1.307 1.00 . A A . 263 VAL HG22 1 1 
        9 31048 1 1 151 VAL HG23 H   -6.933  11.324   2.288 1.00 . A A . 263 VAL HG23 1 1 
        9 31049 1 1 151 VAL N    N   -4.574  10.943   3.868 1.00 . A A . 263 VAL N    1 1 
        9 31050 1 1 151 VAL O    O   -4.193   8.386   4.959 1.00 . A A . 263 VAL O    1 1 
        9 31051 1 1 152 LEU C    C   -6.326   6.246   6.821 1.00 . A A . 264 LEU C    1 1 
        9 31052 1 1 152 LEU CA   C   -5.689   7.612   7.077 1.00 . A A . 264 LEU CA   1 1 
        9 31053 1 1 152 LEU CB   C   -6.206   8.206   8.395 1.00 . A A . 264 LEU CB   1 1 
        9 31054 1 1 152 LEU CD1  C   -6.222  10.195   9.910 1.00 . A A . 264 LEU CD1  1 1 
        9 31055 1 1 152 LEU CD2  C   -4.169   9.668   8.586 1.00 . A A . 264 LEU CD2  1 1 
        9 31056 1 1 152 LEU CG   C   -5.701   9.644   8.580 1.00 . A A . 264 LEU CG   1 1 
        9 31057 1 1 152 LEU H    H   -7.018   8.953   6.035 1.00 . A A . 264 LEU H    1 1 
        9 31058 1 1 152 LEU HA   H   -4.613   7.529   7.105 1.00 . A A . 264 LEU HA   1 1 
        9 31059 1 1 152 LEU HB2  H   -7.283   8.207   8.382 1.00 . A A . 264 LEU HB2  1 1 
        9 31060 1 1 152 LEU HB3  H   -5.863   7.599   9.217 1.00 . A A . 264 LEU HB3  1 1 
        9 31061 1 1 152 LEU HD11 H   -5.677   9.743  10.725 1.00 . A A . 264 LEU HD11 1 1 
        9 31062 1 1 152 LEU HD12 H   -7.273   9.964  10.007 1.00 . A A . 264 LEU HD12 1 1 
        9 31063 1 1 152 LEU HD13 H   -6.084  11.266   9.934 1.00 . A A . 264 LEU HD13 1 1 
        9 31064 1 1 152 LEU HD21 H   -3.795   8.715   8.928 1.00 . A A . 264 LEU HD21 1 1 
        9 31065 1 1 152 LEU HD22 H   -3.824  10.450   9.247 1.00 . A A . 264 LEU HD22 1 1 
        9 31066 1 1 152 LEU HD23 H   -3.809   9.859   7.584 1.00 . A A . 264 LEU HD23 1 1 
        9 31067 1 1 152 LEU HG   H   -6.069  10.259   7.770 1.00 . A A . 264 LEU HG   1 1 
        9 31068 1 1 152 LEU N    N   -6.113   8.575   6.018 1.00 . A A . 264 LEU N    1 1 
        9 31069 1 1 152 LEU O    O   -7.534   6.114   6.804 1.00 . A A . 264 LEU O    1 1 
        9 31070 1 1 153 TYR C    C   -5.947   2.959   7.542 1.00 . A A . 265 TYR C    1 1 
        9 31071 1 1 153 TYR CA   C   -6.075   3.879   6.324 1.00 . A A . 265 TYR CA   1 1 
        9 31072 1 1 153 TYR CB   C   -5.226   3.352   5.162 1.00 . A A . 265 TYR CB   1 1 
        9 31073 1 1 153 TYR CD1  C   -6.684   4.797   3.614 1.00 . A A . 265 TYR CD1  1 1 
        9 31074 1 1 153 TYR CD2  C   -5.031   3.261   2.627 1.00 . A A . 265 TYR CD2  1 1 
        9 31075 1 1 153 TYR CE1  C   -7.067   5.218   2.313 1.00 . A A . 265 TYR CE1  1 1 
        9 31076 1 1 153 TYR CE2  C   -5.418   3.683   1.326 1.00 . A A . 265 TYR CE2  1 1 
        9 31077 1 1 153 TYR CG   C   -5.661   3.815   3.778 1.00 . A A . 265 TYR CG   1 1 
        9 31078 1 1 153 TYR CZ   C   -6.435   4.661   1.170 1.00 . A A . 265 TYR CZ   1 1 
        9 31079 1 1 153 TYR H    H   -4.550   5.363   6.668 1.00 . A A . 265 TYR H    1 1 
        9 31080 1 1 153 TYR HA   H   -7.108   3.954   6.020 1.00 . A A . 265 TYR HA   1 1 
        9 31081 1 1 153 TYR HB2  H   -4.207   3.671   5.316 1.00 . A A . 265 TYR HB2  1 1 
        9 31082 1 1 153 TYR HB3  H   -5.250   2.272   5.190 1.00 . A A . 265 TYR HB3  1 1 
        9 31083 1 1 153 TYR HD1  H   -7.169   5.222   4.482 1.00 . A A . 265 TYR HD1  1 1 
        9 31084 1 1 153 TYR HD2  H   -4.257   2.516   2.745 1.00 . A A . 265 TYR HD2  1 1 
        9 31085 1 1 153 TYR HE1  H   -7.841   5.961   2.192 1.00 . A A . 265 TYR HE1  1 1 
        9 31086 1 1 153 TYR HE2  H   -4.939   3.258   0.452 1.00 . A A . 265 TYR HE2  1 1 
        9 31087 1 1 153 TYR HH   H   -6.654   6.022  -0.151 1.00 . A A . 265 TYR HH   1 1 
        9 31088 1 1 153 TYR N    N   -5.522   5.232   6.624 1.00 . A A . 265 TYR N    1 1 
        9 31089 1 1 153 TYR O    O   -5.052   3.105   8.351 1.00 . A A . 265 TYR O    1 1 
        9 31090 1 1 153 TYR OH   O   -6.807   5.076  -0.092 1.00 . A A . 265 TYR OH   1 1 
        9 31091 1 1 154 ASN C    C   -7.052  -0.368   8.282 1.00 . A A . 266 ASN C    1 1 
        9 31092 1 1 154 ASN CA   C   -6.777   1.046   8.805 1.00 . A A . 266 ASN CA   1 1 
        9 31093 1 1 154 ASN CB   C   -7.894   1.463   9.778 1.00 . A A . 266 ASN CB   1 1 
        9 31094 1 1 154 ASN CG   C   -7.843   2.970  10.063 1.00 . A A . 266 ASN CG   1 1 
        9 31095 1 1 154 ASN H    H   -7.565   1.943   7.012 1.00 . A A . 266 ASN H    1 1 
        9 31096 1 1 154 ASN HA   H   -5.816   1.093   9.293 1.00 . A A . 266 ASN HA   1 1 
        9 31097 1 1 154 ASN HB2  H   -8.852   1.217   9.345 1.00 . A A . 266 ASN HB2  1 1 
        9 31098 1 1 154 ASN HB3  H   -7.776   0.923  10.706 1.00 . A A . 266 ASN HB3  1 1 
        9 31099 1 1 154 ASN HD21 H   -6.270   2.844  11.268 1.00 . A A . 266 ASN HD21 1 1 
        9 31100 1 1 154 ASN HD22 H   -6.885   4.410  11.034 1.00 . A A . 266 ASN HD22 1 1 
        9 31101 1 1 154 ASN N    N   -6.842   2.013   7.667 1.00 . A A . 266 ASN N    1 1 
        9 31102 1 1 154 ASN ND2  N   -6.924   3.447  10.855 1.00 . A A . 266 ASN ND2  1 1 
        9 31103 1 1 154 ASN O    O   -7.869  -0.556   7.401 1.00 . A A . 266 ASN O    1 1 
        9 31104 1 1 154 ASN OD1  O   -8.655   3.719   9.558 1.00 . A A . 266 ASN OD1  1 1 
        9 31105 1 1 155 PHE C    C   -7.182  -3.636   9.403 1.00 . A A . 267 PHE C    1 1 
        9 31106 1 1 155 PHE CA   C   -6.567  -2.754   8.314 1.00 . A A . 267 PHE CA   1 1 
        9 31107 1 1 155 PHE CB   C   -5.160  -3.239   7.964 1.00 . A A . 267 PHE CB   1 1 
        9 31108 1 1 155 PHE CD1  C   -4.656  -2.792   5.518 1.00 . A A . 267 PHE CD1  1 1 
        9 31109 1 1 155 PHE CD2  C   -3.712  -1.291   7.224 1.00 . A A . 267 PHE CD2  1 1 
        9 31110 1 1 155 PHE CE1  C   -4.034  -2.024   4.497 1.00 . A A . 267 PHE CE1  1 1 
        9 31111 1 1 155 PHE CE2  C   -3.088  -0.523   6.203 1.00 . A A . 267 PHE CE2  1 1 
        9 31112 1 1 155 PHE CG   C   -4.496  -2.425   6.881 1.00 . A A . 267 PHE CG   1 1 
        9 31113 1 1 155 PHE CZ   C   -3.249  -0.890   4.840 1.00 . A A . 267 PHE CZ   1 1 
        9 31114 1 1 155 PHE H    H   -5.750  -1.182   9.545 1.00 . A A . 267 PHE H    1 1 
        9 31115 1 1 155 PHE HA   H   -7.188  -2.757   7.432 1.00 . A A . 267 PHE HA   1 1 
        9 31116 1 1 155 PHE HB2  H   -4.548  -3.194   8.852 1.00 . A A . 267 PHE HB2  1 1 
        9 31117 1 1 155 PHE HB3  H   -5.220  -4.269   7.641 1.00 . A A . 267 PHE HB3  1 1 
        9 31118 1 1 155 PHE HD1  H   -5.253  -3.653   5.257 1.00 . A A . 267 PHE HD1  1 1 
        9 31119 1 1 155 PHE HD2  H   -3.589  -1.012   8.260 1.00 . A A . 267 PHE HD2  1 1 
        9 31120 1 1 155 PHE HE1  H   -4.156  -2.303   3.462 1.00 . A A . 267 PHE HE1  1 1 
        9 31121 1 1 155 PHE HE2  H   -2.492   0.339   6.464 1.00 . A A . 267 PHE HE2  1 1 
        9 31122 1 1 155 PHE HZ   H   -2.775  -0.306   4.064 1.00 . A A . 267 PHE HZ   1 1 
        9 31123 1 1 155 PHE N    N   -6.379  -1.358   8.815 1.00 . A A . 267 PHE N    1 1 
        9 31124 1 1 155 PHE O    O   -6.733  -3.640  10.533 1.00 . A A . 267 PHE O    1 1 
        9 31125 1 1 156 MET C    C   -8.453  -6.695  10.032 1.00 . A A . 268 MET C    1 1 
        9 31126 1 1 156 MET CA   C   -8.899  -5.222  10.094 1.00 . A A . 268 MET CA   1 1 
        9 31127 1 1 156 MET CB   C  -10.399  -5.071   9.787 1.00 . A A . 268 MET CB   1 1 
        9 31128 1 1 156 MET CE   C  -12.726  -7.131   9.730 1.00 . A A . 268 MET CE   1 1 
        9 31129 1 1 156 MET CG   C  -10.769  -5.743   8.456 1.00 . A A . 268 MET CG   1 1 
        9 31130 1 1 156 MET H    H   -8.514  -4.390   8.136 1.00 . A A . 268 MET H    1 1 
        9 31131 1 1 156 MET HA   H   -8.696  -4.827  11.076 1.00 . A A . 268 MET HA   1 1 
        9 31132 1 1 156 MET HB2  H  -10.971  -5.525  10.583 1.00 . A A . 268 MET HB2  1 1 
        9 31133 1 1 156 MET HB3  H  -10.644  -4.020   9.733 1.00 . A A . 268 MET HB3  1 1 
        9 31134 1 1 156 MET HE1  H  -13.599  -7.451   9.178 1.00 . A A . 268 MET HE1  1 1 
        9 31135 1 1 156 MET HE2  H  -12.791  -6.073   9.933 1.00 . A A . 268 MET HE2  1 1 
        9 31136 1 1 156 MET HE3  H  -12.674  -7.673  10.661 1.00 . A A . 268 MET HE3  1 1 
        9 31137 1 1 156 MET HG2  H  -11.599  -5.217   8.007 1.00 . A A . 268 MET HG2  1 1 
        9 31138 1 1 156 MET HG3  H   -9.923  -5.714   7.788 1.00 . A A . 268 MET HG3  1 1 
        9 31139 1 1 156 MET N    N   -8.205  -4.385   9.066 1.00 . A A . 268 MET N    1 1 
        9 31140 1 1 156 MET O    O   -8.939  -7.517  10.787 1.00 . A A . 268 MET O    1 1 
        9 31141 1 1 156 MET SD   S  -11.241  -7.467   8.751 1.00 . A A . 268 MET SD   1 1 
        9 31142 1 1 157 CYS C    C   -5.500  -8.387   8.761 1.00 . A A . 269 CYS C    1 1 
        9 31143 1 1 157 CYS CA   C   -6.979  -8.425   9.151 1.00 . A A . 269 CYS CA   1 1 
        9 31144 1 1 157 CYS CB   C   -7.790  -9.197   8.099 1.00 . A A . 269 CYS CB   1 1 
        9 31145 1 1 157 CYS H    H   -7.234  -6.392   8.484 1.00 . A A . 269 CYS H    1 1 
        9 31146 1 1 157 CYS HA   H   -7.098  -8.877  10.125 1.00 . A A . 269 CYS HA   1 1 
        9 31147 1 1 157 CYS HB2  H   -8.368  -8.500   7.511 1.00 . A A . 269 CYS HB2  1 1 
        9 31148 1 1 157 CYS HB3  H   -7.116  -9.737   7.450 1.00 . A A . 269 CYS HB3  1 1 
        9 31149 1 1 157 CYS N    N   -7.544  -7.039   9.150 1.00 . A A . 269 CYS N    1 1 
        9 31150 1 1 157 CYS O    O   -5.033  -7.438   8.159 1.00 . A A . 269 CYS O    1 1 
        9 31151 1 1 157 CYS SG   S   -8.913 -10.371   8.904 1.00 . A A . 269 CYS SG   1 1 
        9 31152 1 1 158 ASN C    C   -3.056 -10.606   7.763 1.00 . A A . 270 ASN C    1 1 
        9 31153 1 1 158 ASN CA   C   -3.319  -9.462   8.742 1.00 . A A . 270 ASN CA   1 1 
        9 31154 1 1 158 ASN CB   C   -2.573  -9.685  10.064 1.00 . A A . 270 ASN CB   1 1 
        9 31155 1 1 158 ASN CG   C   -3.072 -10.962  10.747 1.00 . A A . 270 ASN CG   1 1 
        9 31156 1 1 158 ASN H    H   -5.170 -10.161   9.591 1.00 . A A . 270 ASN H    1 1 
        9 31157 1 1 158 ASN HA   H   -3.016  -8.523   8.306 1.00 . A A . 270 ASN HA   1 1 
        9 31158 1 1 158 ASN HB2  H   -1.515  -9.776   9.865 1.00 . A A . 270 ASN HB2  1 1 
        9 31159 1 1 158 ASN HB3  H   -2.743  -8.842  10.716 1.00 . A A . 270 ASN HB3  1 1 
        9 31160 1 1 158 ASN HD21 H   -3.279 -10.089  12.519 1.00 . A A . 270 ASN HD21 1 1 
        9 31161 1 1 158 ASN HD22 H   -3.695 -11.733  12.467 1.00 . A A . 270 ASN HD22 1 1 
        9 31162 1 1 158 ASN N    N   -4.766  -9.415   9.101 1.00 . A A . 270 ASN N    1 1 
        9 31163 1 1 158 ASN ND2  N   -3.373 -10.925  12.016 1.00 . A A . 270 ASN ND2  1 1 
        9 31164 1 1 158 ASN O    O   -3.771 -11.588   7.734 1.00 . A A . 270 ASN O    1 1 
        9 31165 1 1 158 ASN OD1  O   -3.189 -11.996  10.122 1.00 . A A . 270 ASN OD1  1 1 
        9 31166 1 1 159 SER C    C   -1.841 -12.877   6.261 1.00 . A A . 271 SER C    1 1 
        9 31167 1 1 159 SER CA   C   -1.860 -11.415   5.803 1.00 . A A . 271 SER CA   1 1 
        9 31168 1 1 159 SER CB   C   -0.514 -11.041   5.179 1.00 . A A . 271 SER CB   1 1 
        9 31169 1 1 159 SER H    H   -1.366  -9.786   7.129 1.00 . A A . 271 SER H    1 1 
        9 31170 1 1 159 SER HA   H   -2.648 -11.258   5.086 1.00 . A A . 271 SER HA   1 1 
        9 31171 1 1 159 SER HB2  H   -0.345 -11.640   4.298 1.00 . A A . 271 SER HB2  1 1 
        9 31172 1 1 159 SER HB3  H   -0.525  -9.996   4.904 1.00 . A A . 271 SER HB3  1 1 
        9 31173 1 1 159 SER HG   H    1.197 -11.816   5.685 1.00 . A A . 271 SER HG   1 1 
        9 31174 1 1 159 SER N    N   -2.028 -10.488   6.964 1.00 . A A . 271 SER N    1 1 
        9 31175 1 1 159 SER O    O   -2.193 -13.769   5.513 1.00 . A A . 271 SER O    1 1 
        9 31176 1 1 159 SER OG   O    0.525 -11.284   6.117 1.00 . A A . 271 SER OG   1 1 
        9 31177 1 1 160 SER C    C   -2.276 -15.239   8.550 1.00 . A A . 272 SER C    1 1 
        9 31178 1 1 160 SER CA   C   -1.095 -14.526   7.879 1.00 . A A . 272 SER CA   1 1 
        9 31179 1 1 160 SER CB   C    0.062 -14.375   8.866 1.00 . A A . 272 SER CB   1 1 
        9 31180 1 1 160 SER H    H   -1.359 -12.402   8.130 1.00 . A A . 272 SER H    1 1 
        9 31181 1 1 160 SER HA   H   -0.766 -15.086   7.016 1.00 . A A . 272 SER HA   1 1 
        9 31182 1 1 160 SER HB2  H    0.554 -15.326   8.997 1.00 . A A . 272 SER HB2  1 1 
        9 31183 1 1 160 SER HB3  H    0.771 -13.655   8.480 1.00 . A A . 272 SER HB3  1 1 
        9 31184 1 1 160 SER HG   H   -0.870 -14.676  10.546 1.00 . A A . 272 SER HG   1 1 
        9 31185 1 1 160 SER N    N   -1.437 -13.129   7.478 1.00 . A A . 272 SER N    1 1 
        9 31186 1 1 160 SER O    O   -2.114 -16.330   9.069 1.00 . A A . 272 SER O    1 1 
        9 31187 1 1 160 SER OG   O   -0.442 -13.931  10.118 1.00 . A A . 272 SER OG   1 1 
        9 31188 1 1 161 CYS C    C   -5.407 -16.146   8.126 1.00 . A A . 273 CYS C    1 1 
        9 31189 1 1 161 CYS CA   C   -4.619 -15.358   9.180 1.00 . A A . 273 CYS CA   1 1 
        9 31190 1 1 161 CYS CB   C   -5.476 -14.274   9.851 1.00 . A A . 273 CYS CB   1 1 
        9 31191 1 1 161 CYS H    H   -3.572 -13.770   8.154 1.00 . A A . 273 CYS H    1 1 
        9 31192 1 1 161 CYS HA   H   -4.257 -16.040   9.935 1.00 . A A . 273 CYS HA   1 1 
        9 31193 1 1 161 CYS HB2  H   -6.311 -14.745  10.347 1.00 . A A . 273 CYS HB2  1 1 
        9 31194 1 1 161 CYS HB3  H   -4.877 -13.755  10.584 1.00 . A A . 273 CYS HB3  1 1 
        9 31195 1 1 161 CYS N    N   -3.455 -14.655   8.555 1.00 . A A . 273 CYS N    1 1 
        9 31196 1 1 161 CYS O    O   -5.955 -15.599   7.186 1.00 . A A . 273 CYS O    1 1 
        9 31197 1 1 161 CYS SG   S   -6.108 -13.080   8.645 1.00 . A A . 273 CYS SG   1 1 
        9 31198 1 1 162 VAL C    C   -7.461 -18.138   6.986 1.00 . A A . 274 VAL C    1 1 
        9 31199 1 1 162 VAL CA   C   -5.956 -18.330   7.194 1.00 . A A . 274 VAL CA   1 1 
        9 31200 1 1 162 VAL CB   C   -5.656 -19.762   7.658 1.00 . A A . 274 VAL CB   1 1 
        9 31201 1 1 162 VAL CG1  C   -6.091 -20.757   6.579 1.00 . A A . 274 VAL CG1  1 1 
        9 31202 1 1 162 VAL CG2  C   -4.152 -19.919   7.906 1.00 . A A . 274 VAL CG2  1 1 
        9 31203 1 1 162 VAL H    H   -5.174 -17.834   9.143 1.00 . A A . 274 VAL H    1 1 
        9 31204 1 1 162 VAL HA   H   -5.425 -18.122   6.278 1.00 . A A . 274 VAL HA   1 1 
        9 31205 1 1 162 VAL HB   H   -6.195 -19.964   8.572 1.00 . A A . 274 VAL HB   1 1 
        9 31206 1 1 162 VAL HG11 H   -7.152 -20.941   6.666 1.00 . A A . 274 VAL HG11 1 1 
        9 31207 1 1 162 VAL HG12 H   -5.553 -21.684   6.706 1.00 . A A . 274 VAL HG12 1 1 
        9 31208 1 1 162 VAL HG13 H   -5.876 -20.346   5.603 1.00 . A A . 274 VAL HG13 1 1 
        9 31209 1 1 162 VAL HG21 H   -3.868 -19.343   8.775 1.00 . A A . 274 VAL HG21 1 1 
        9 31210 1 1 162 VAL HG22 H   -3.606 -19.563   7.044 1.00 . A A . 274 VAL HG22 1 1 
        9 31211 1 1 162 VAL HG23 H   -3.922 -20.961   8.073 1.00 . A A . 274 VAL HG23 1 1 
        9 31212 1 1 162 VAL N    N   -5.461 -17.443   8.290 1.00 . A A . 274 VAL N    1 1 
        9 31213 1 1 162 VAL O    O   -8.208 -17.939   7.926 1.00 . A A . 274 VAL O    1 1 
        9 31214 1 1 163 GLY C    C   -9.677 -16.632   5.000 1.00 . A A . 275 GLY C    1 1 
        9 31215 1 1 163 GLY CA   C   -9.356 -18.059   5.464 1.00 . A A . 275 GLY CA   1 1 
        9 31216 1 1 163 GLY H    H   -7.268 -18.335   5.022 1.00 . A A . 275 GLY H    1 1 
        9 31217 1 1 163 GLY HA2  H   -9.631 -18.758   4.687 1.00 . A A . 275 GLY HA2  1 1 
        9 31218 1 1 163 GLY HA3  H   -9.921 -18.278   6.357 1.00 . A A . 275 GLY HA3  1 1 
        9 31219 1 1 163 GLY N    N   -7.901 -18.198   5.758 1.00 . A A . 275 GLY N    1 1 
        9 31220 1 1 163 GLY O    O  -10.798 -16.344   4.623 1.00 . A A . 275 GLY O    1 1 
        9 31221 1 1 164 GLY C    C   -7.725 -14.111   3.463 1.00 . A A . 276 GLY C    1 1 
        9 31222 1 1 164 GLY CA   C   -8.914 -14.408   4.375 1.00 . A A . 276 GLY CA   1 1 
        9 31223 1 1 164 GLY H    H   -7.867 -15.931   5.474 1.00 . A A . 276 GLY H    1 1 
        9 31224 1 1 164 GLY HA2  H   -9.824 -14.426   3.791 1.00 . A A . 276 GLY HA2  1 1 
        9 31225 1 1 164 GLY HA3  H   -8.986 -13.643   5.132 1.00 . A A . 276 GLY HA3  1 1 
        9 31226 1 1 164 GLY N    N   -8.717 -15.737   5.024 1.00 . A A . 276 GLY N    1 1 
        9 31227 1 1 164 GLY O    O   -7.685 -14.528   2.322 1.00 . A A . 276 GLY O    1 1 
        9 31228 1 1 165 MET C    C   -4.759 -14.405   2.895 1.00 . A A . 277 MET C    1 1 
        9 31229 1 1 165 MET CA   C   -5.526 -13.107   3.167 1.00 . A A . 277 MET CA   1 1 
        9 31230 1 1 165 MET CB   C   -4.691 -12.167   4.036 1.00 . A A . 277 MET CB   1 1 
        9 31231 1 1 165 MET CE   C   -3.869  -9.613   2.461 1.00 . A A . 277 MET CE   1 1 
        9 31232 1 1 165 MET CG   C   -5.459 -10.865   4.272 1.00 . A A . 277 MET CG   1 1 
        9 31233 1 1 165 MET H    H   -6.846 -13.031   4.874 1.00 . A A . 277 MET H    1 1 
        9 31234 1 1 165 MET HA   H   -5.783 -12.621   2.238 1.00 . A A . 277 MET HA   1 1 
        9 31235 1 1 165 MET HB2  H   -4.488 -12.641   4.986 1.00 . A A . 277 MET HB2  1 1 
        9 31236 1 1 165 MET HB3  H   -3.759 -11.949   3.538 1.00 . A A . 277 MET HB3  1 1 
        9 31237 1 1 165 MET HE1  H   -3.301 -10.022   3.285 1.00 . A A . 277 MET HE1  1 1 
        9 31238 1 1 165 MET HE2  H   -3.721  -8.543   2.414 1.00 . A A . 277 MET HE2  1 1 
        9 31239 1 1 165 MET HE3  H   -3.536 -10.061   1.539 1.00 . A A . 277 MET HE3  1 1 
        9 31240 1 1 165 MET HG2  H   -6.439 -11.091   4.663 1.00 . A A . 277 MET HG2  1 1 
        9 31241 1 1 165 MET HG3  H   -4.921 -10.253   4.981 1.00 . A A . 277 MET HG3  1 1 
        9 31242 1 1 165 MET N    N   -6.759 -13.388   3.965 1.00 . A A . 277 MET N    1 1 
        9 31243 1 1 165 MET O    O   -4.058 -14.519   1.913 1.00 . A A . 277 MET O    1 1 
        9 31244 1 1 165 MET SD   S   -5.627  -9.967   2.708 1.00 . A A . 277 MET SD   1 1 
        9 31245 1 1 166 ASN C    C   -2.880 -16.701   3.004 1.00 . A A . 278 ASN C    1 1 
        9 31246 1 1 166 ASN CA   C   -4.316 -16.740   3.557 1.00 . A A . 278 ASN CA   1 1 
        9 31247 1 1 166 ASN CB   C   -5.287 -17.448   2.594 1.00 . A A . 278 ASN CB   1 1 
        9 31248 1 1 166 ASN CG   C   -5.221 -16.849   1.184 1.00 . A A . 278 ASN CG   1 1 
        9 31249 1 1 166 ASN H    H   -5.363 -15.181   4.616 1.00 . A A . 278 ASN H    1 1 
        9 31250 1 1 166 ASN HA   H   -4.312 -17.272   4.497 1.00 . A A . 278 ASN HA   1 1 
        9 31251 1 1 166 ASN HB2  H   -5.033 -18.496   2.544 1.00 . A A . 278 ASN HB2  1 1 
        9 31252 1 1 166 ASN HB3  H   -6.293 -17.348   2.973 1.00 . A A . 278 ASN HB3  1 1 
        9 31253 1 1 166 ASN HD21 H   -6.706 -15.570   1.501 1.00 . A A . 278 ASN HD21 1 1 
        9 31254 1 1 166 ASN HD22 H   -6.015 -15.510  -0.047 1.00 . A A . 278 ASN HD22 1 1 
        9 31255 1 1 166 ASN N    N   -4.884 -15.366   3.781 1.00 . A A . 278 ASN N    1 1 
        9 31256 1 1 166 ASN ND2  N   -6.049 -15.898   0.851 1.00 . A A . 278 ASN ND2  1 1 
        9 31257 1 1 166 ASN O    O   -2.567 -17.332   2.014 1.00 . A A . 278 ASN O    1 1 
        9 31258 1 1 166 ASN OD1  O   -4.416 -17.260   0.372 1.00 . A A . 278 ASN OD1  1 1 
        9 31259 1 1 167 ARG C    C   -0.380 -15.618   1.776 1.00 . A A . 279 ARG C    1 1 
        9 31260 1 1 167 ARG CA   C   -0.557 -15.961   3.259 1.00 . A A . 279 ARG CA   1 1 
        9 31261 1 1 167 ARG CB   C   -0.054 -17.379   3.551 1.00 . A A . 279 ARG CB   1 1 
        9 31262 1 1 167 ARG CD   C   -0.561 -19.099   5.293 1.00 . A A . 279 ARG CD   1 1 
        9 31263 1 1 167 ARG CG   C   -0.134 -17.649   5.056 1.00 . A A . 279 ARG CG   1 1 
        9 31264 1 1 167 ARG CZ   C   -1.114 -20.274   7.379 1.00 . A A . 279 ARG CZ   1 1 
        9 31265 1 1 167 ARG H    H   -2.302 -15.411   4.398 1.00 . A A . 279 ARG H    1 1 
        9 31266 1 1 167 ARG HA   H   -0.016 -15.253   3.867 1.00 . A A . 279 ARG HA   1 1 
        9 31267 1 1 167 ARG HB2  H   -0.666 -18.093   3.019 1.00 . A A . 279 ARG HB2  1 1 
        9 31268 1 1 167 ARG HB3  H    0.972 -17.471   3.224 1.00 . A A . 279 ARG HB3  1 1 
        9 31269 1 1 167 ARG HD2  H   -1.577 -19.246   4.953 1.00 . A A . 279 ARG HD2  1 1 
        9 31270 1 1 167 ARG HD3  H    0.109 -19.776   4.788 1.00 . A A . 279 ARG HD3  1 1 
        9 31271 1 1 167 ARG HE   H    0.076 -18.683   7.307 1.00 . A A . 279 ARG HE   1 1 
        9 31272 1 1 167 ARG HG2  H    0.835 -17.481   5.503 1.00 . A A . 279 ARG HG2  1 1 
        9 31273 1 1 167 ARG HG3  H   -0.857 -16.984   5.505 1.00 . A A . 279 ARG HG3  1 1 
        9 31274 1 1 167 ARG HH11 H   -1.961 -21.051   5.726 1.00 . A A . 279 ARG HH11 1 1 
        9 31275 1 1 167 ARG HH12 H   -2.334 -21.857   7.209 1.00 . A A . 279 ARG HH12 1 1 
        9 31276 1 1 167 ARG HH21 H   -0.433 -19.760   9.190 1.00 . A A . 279 ARG HH21 1 1 
        9 31277 1 1 167 ARG HH22 H   -1.481 -21.139   9.147 1.00 . A A . 279 ARG HH22 1 1 
        9 31278 1 1 167 ARG N    N   -2.006 -15.965   3.648 1.00 . A A . 279 ARG N    1 1 
        9 31279 1 1 167 ARG NE   N   -0.472 -19.296   6.774 1.00 . A A . 279 ARG NE   1 1 
        9 31280 1 1 167 ARG NH1  N   -1.860 -21.127   6.717 1.00 . A A . 279 ARG NH1  1 1 
        9 31281 1 1 167 ARG NH2  N   -1.000 -20.401   8.673 1.00 . A A . 279 ARG NH2  1 1 
        9 31282 1 1 167 ARG O    O    0.521 -16.110   1.124 1.00 . A A . 279 ARG O    1 1 
        9 31283 1 1 168 ARG C    C   -0.766 -12.768  -0.136 1.00 . A A . 280 ARG C    1 1 
        9 31284 1 1 168 ARG CA   C   -1.030 -14.283  -0.150 1.00 . A A . 280 ARG CA   1 1 
        9 31285 1 1 168 ARG CB   C   -2.345 -14.588  -0.870 1.00 . A A . 280 ARG CB   1 1 
        9 31286 1 1 168 ARG CD   C   -3.629 -16.338  -2.109 1.00 . A A . 280 ARG CD   1 1 
        9 31287 1 1 168 ARG CG   C   -2.372 -16.061  -1.282 1.00 . A A . 280 ARG CG   1 1 
        9 31288 1 1 168 ARG CZ   C   -4.675 -18.471  -2.743 1.00 . A A . 280 ARG CZ   1 1 
        9 31289 1 1 168 ARG H    H   -2.010 -14.483   1.757 1.00 . A A . 280 ARG H    1 1 
        9 31290 1 1 168 ARG HA   H   -0.219 -14.810  -0.626 1.00 . A A . 280 ARG HA   1 1 
        9 31291 1 1 168 ARG HB2  H   -3.174 -14.383  -0.208 1.00 . A A . 280 ARG HB2  1 1 
        9 31292 1 1 168 ARG HB3  H   -2.426 -13.968  -1.751 1.00 . A A . 280 ARG HB3  1 1 
        9 31293 1 1 168 ARG HD2  H   -4.514 -16.089  -1.540 1.00 . A A . 280 ARG HD2  1 1 
        9 31294 1 1 168 ARG HD3  H   -3.603 -15.777  -3.032 1.00 . A A . 280 ARG HD3  1 1 
        9 31295 1 1 168 ARG HE   H   -2.739 -18.285  -2.332 1.00 . A A . 280 ARG HE   1 1 
        9 31296 1 1 168 ARG HG2  H   -1.496 -16.286  -1.872 1.00 . A A . 280 ARG HG2  1 1 
        9 31297 1 1 168 ARG HG3  H   -2.381 -16.682  -0.398 1.00 . A A . 280 ARG HG3  1 1 
        9 31298 1 1 168 ARG HH11 H   -5.936 -16.902  -2.680 1.00 . A A . 280 ARG HH11 1 1 
        9 31299 1 1 168 ARG HH12 H   -6.644 -18.418  -3.118 1.00 . A A . 280 ARG HH12 1 1 
        9 31300 1 1 168 ARG HH21 H   -3.701 -20.213  -2.902 1.00 . A A . 280 ARG HH21 1 1 
        9 31301 1 1 168 ARG HH22 H   -5.398 -20.269  -3.243 1.00 . A A . 280 ARG HH22 1 1 
        9 31302 1 1 168 ARG N    N   -1.232 -14.781   1.242 1.00 . A A . 280 ARG N    1 1 
        9 31303 1 1 168 ARG NE   N   -3.591 -17.806  -2.399 1.00 . A A . 280 ARG NE   1 1 
        9 31304 1 1 168 ARG NH1  N   -5.843 -17.882  -2.855 1.00 . A A . 280 ARG NH1  1 1 
        9 31305 1 1 168 ARG NH2  N   -4.584 -19.751  -2.982 1.00 . A A . 280 ARG NH2  1 1 
        9 31306 1 1 168 ARG O    O   -1.683 -11.996   0.058 1.00 . A A . 280 ARG O    1 1 
        9 31307 1 1 169 PRO C    C    0.038 -10.199  -1.444 1.00 . A A . 281 PRO C    1 1 
        9 31308 1 1 169 PRO CA   C    0.810 -10.925  -0.340 1.00 . A A . 281 PRO CA   1 1 
        9 31309 1 1 169 PRO CB   C    2.316 -10.881  -0.613 1.00 . A A . 281 PRO CB   1 1 
        9 31310 1 1 169 PRO CD   C    1.665 -13.205  -0.592 1.00 . A A . 281 PRO CD   1 1 
        9 31311 1 1 169 PRO CG   C    2.674 -12.234  -1.135 1.00 . A A . 281 PRO CG   1 1 
        9 31312 1 1 169 PRO HA   H    0.595 -10.489   0.623 1.00 . A A . 281 PRO HA   1 1 
        9 31313 1 1 169 PRO HB2  H    2.538 -10.123  -1.351 1.00 . A A . 281 PRO HB2  1 1 
        9 31314 1 1 169 PRO HB3  H    2.855 -10.683   0.301 1.00 . A A . 281 PRO HB3  1 1 
        9 31315 1 1 169 PRO HD2  H    1.449 -13.973  -1.321 1.00 . A A . 281 PRO HD2  1 1 
        9 31316 1 1 169 PRO HD3  H    2.016 -13.642   0.331 1.00 . A A . 281 PRO HD3  1 1 
        9 31317 1 1 169 PRO HG2  H    2.640 -12.232  -2.216 1.00 . A A . 281 PRO HG2  1 1 
        9 31318 1 1 169 PRO HG3  H    3.662 -12.510  -0.798 1.00 . A A . 281 PRO HG3  1 1 
        9 31319 1 1 169 PRO N    N    0.476 -12.375  -0.342 1.00 . A A . 281 PRO N    1 1 
        9 31320 1 1 169 PRO O    O   -0.193 -10.743  -2.508 1.00 . A A . 281 PRO O    1 1 
        9 31321 1 1 170 ILE C    C   -0.696  -6.836  -2.439 1.00 . A A . 282 ILE C    1 1 
        9 31322 1 1 170 ILE CA   C   -1.220  -8.252  -2.182 1.00 . A A . 282 ILE CA   1 1 
        9 31323 1 1 170 ILE CB   C   -2.616  -8.195  -1.548 1.00 . A A . 282 ILE CB   1 1 
        9 31324 1 1 170 ILE CD1  C   -3.967  -7.214   0.314 1.00 . A A . 282 ILE CD1  1 1 
        9 31325 1 1 170 ILE CG1  C   -2.549  -7.486  -0.191 1.00 . A A . 282 ILE CG1  1 1 
        9 31326 1 1 170 ILE CG2  C   -3.151  -9.616  -1.354 1.00 . A A . 282 ILE CG2  1 1 
        9 31327 1 1 170 ILE H    H   -0.095  -8.535  -0.364 1.00 . A A . 282 ILE H    1 1 
        9 31328 1 1 170 ILE HA   H   -1.265  -8.803  -3.108 1.00 . A A . 282 ILE HA   1 1 
        9 31329 1 1 170 ILE HB   H   -3.283  -7.650  -2.202 1.00 . A A . 282 ILE HB   1 1 
        9 31330 1 1 170 ILE HD11 H   -4.460  -6.524  -0.355 1.00 . A A . 282 ILE HD11 1 1 
        9 31331 1 1 170 ILE HD12 H   -3.921  -6.784   1.304 1.00 . A A . 282 ILE HD12 1 1 
        9 31332 1 1 170 ILE HD13 H   -4.520  -8.140   0.350 1.00 . A A . 282 ILE HD13 1 1 
        9 31333 1 1 170 ILE HG12 H   -2.028  -8.115   0.517 1.00 . A A . 282 ILE HG12 1 1 
        9 31334 1 1 170 ILE HG13 H   -2.020  -6.551  -0.299 1.00 . A A . 282 ILE HG13 1 1 
        9 31335 1 1 170 ILE HG21 H   -4.223  -9.619  -1.492 1.00 . A A . 282 ILE HG21 1 1 
        9 31336 1 1 170 ILE HG22 H   -2.914  -9.957  -0.358 1.00 . A A . 282 ILE HG22 1 1 
        9 31337 1 1 170 ILE HG23 H   -2.694 -10.274  -2.077 1.00 . A A . 282 ILE HG23 1 1 
        9 31338 1 1 170 ILE N    N   -0.361  -8.977  -1.198 1.00 . A A . 282 ILE N    1 1 
        9 31339 1 1 170 ILE O    O    0.272  -6.390  -1.849 1.00 . A A . 282 ILE O    1 1 
        9 31340 1 1 171 LEU C    C   -2.193  -3.837  -3.405 1.00 . A A . 283 LEU C    1 1 
        9 31341 1 1 171 LEU CA   C   -0.973  -4.725  -3.620 1.00 . A A . 283 LEU CA   1 1 
        9 31342 1 1 171 LEU CB   C   -0.589  -4.721  -5.103 1.00 . A A . 283 LEU CB   1 1 
        9 31343 1 1 171 LEU CD1  C    0.859  -5.860  -6.783 1.00 . A A . 283 LEU CD1  1 1 
        9 31344 1 1 171 LEU CD2  C    1.909  -4.495  -4.962 1.00 . A A . 283 LEU CD2  1 1 
        9 31345 1 1 171 LEU CG   C    0.747  -5.438  -5.314 1.00 . A A . 283 LEU CG   1 1 
        9 31346 1 1 171 LEU H    H   -2.113  -6.533  -3.787 1.00 . A A . 283 LEU H    1 1 
        9 31347 1 1 171 LEU HA   H   -0.143  -4.406  -3.008 1.00 . A A . 283 LEU HA   1 1 
        9 31348 1 1 171 LEU HB2  H   -1.357  -5.223  -5.673 1.00 . A A . 283 LEU HB2  1 1 
        9 31349 1 1 171 LEU HB3  H   -0.502  -3.700  -5.446 1.00 . A A . 283 LEU HB3  1 1 
        9 31350 1 1 171 LEU HD11 H    1.791  -6.381  -6.938 1.00 . A A . 283 LEU HD11 1 1 
        9 31351 1 1 171 LEU HD12 H    0.828  -4.981  -7.412 1.00 . A A . 283 LEU HD12 1 1 
        9 31352 1 1 171 LEU HD13 H    0.035  -6.511  -7.035 1.00 . A A . 283 LEU HD13 1 1 
        9 31353 1 1 171 LEU HD21 H    2.522  -4.953  -4.200 1.00 . A A . 283 LEU HD21 1 1 
        9 31354 1 1 171 LEU HD22 H    1.521  -3.557  -4.595 1.00 . A A . 283 LEU HD22 1 1 
        9 31355 1 1 171 LEU HD23 H    2.512  -4.311  -5.839 1.00 . A A . 283 LEU HD23 1 1 
        9 31356 1 1 171 LEU HG   H    0.788  -6.315  -4.684 1.00 . A A . 283 LEU HG   1 1 
        9 31357 1 1 171 LEU N    N   -1.353  -6.131  -3.320 1.00 . A A . 283 LEU N    1 1 
        9 31358 1 1 171 LEU O    O   -3.316  -4.270  -3.581 1.00 . A A . 283 LEU O    1 1 
        9 31359 1 1 172 ILE C    C   -3.050  -0.563  -3.883 1.00 . A A . 284 ILE C    1 1 
        9 31360 1 1 172 ILE CA   C   -3.134  -1.678  -2.845 1.00 . A A . 284 ILE CA   1 1 
        9 31361 1 1 172 ILE CB   C   -2.992  -1.124  -1.423 1.00 . A A . 284 ILE CB   1 1 
        9 31362 1 1 172 ILE CD1  C   -2.767  -1.758   0.992 1.00 . A A . 284 ILE CD1  1 1 
        9 31363 1 1 172 ILE CG1  C   -3.039  -2.283  -0.420 1.00 . A A . 284 ILE CG1  1 1 
        9 31364 1 1 172 ILE CG2  C   -4.138  -0.152  -1.130 1.00 . A A . 284 ILE CG2  1 1 
        9 31365 1 1 172 ILE H    H   -1.072  -2.292  -2.863 1.00 . A A . 284 ILE H    1 1 
        9 31366 1 1 172 ILE HA   H   -4.067  -2.214  -2.942 1.00 . A A . 284 ILE HA   1 1 
        9 31367 1 1 172 ILE HB   H   -2.048  -0.607  -1.333 1.00 . A A . 284 ILE HB   1 1 
        9 31368 1 1 172 ILE HD11 H   -3.198  -2.434   1.715 1.00 . A A . 284 ILE HD11 1 1 
        9 31369 1 1 172 ILE HD12 H   -3.211  -0.780   1.104 1.00 . A A . 284 ILE HD12 1 1 
        9 31370 1 1 172 ILE HD13 H   -1.702  -1.690   1.152 1.00 . A A . 284 ILE HD13 1 1 
        9 31371 1 1 172 ILE HG12 H   -4.016  -2.744  -0.450 1.00 . A A . 284 ILE HG12 1 1 
        9 31372 1 1 172 ILE HG13 H   -2.289  -3.014  -0.679 1.00 . A A . 284 ILE HG13 1 1 
        9 31373 1 1 172 ILE HG21 H   -5.027  -0.710  -0.876 1.00 . A A . 284 ILE HG21 1 1 
        9 31374 1 1 172 ILE HG22 H   -4.330   0.454  -2.002 1.00 . A A . 284 ILE HG22 1 1 
        9 31375 1 1 172 ILE HG23 H   -3.866   0.486  -0.301 1.00 . A A . 284 ILE HG23 1 1 
        9 31376 1 1 172 ILE N    N   -1.986  -2.606  -3.026 1.00 . A A . 284 ILE N    1 1 
        9 31377 1 1 172 ILE O    O   -2.018   0.056  -4.059 1.00 . A A . 284 ILE O    1 1 
        9 31378 1 1 173 ILE C    C   -4.925   1.929  -5.213 1.00 . A A . 285 ILE C    1 1 
        9 31379 1 1 173 ILE CA   C   -4.114   0.711  -5.652 1.00 . A A . 285 ILE CA   1 1 
        9 31380 1 1 173 ILE CB   C   -4.772   0.030  -6.859 1.00 . A A . 285 ILE CB   1 1 
        9 31381 1 1 173 ILE CD1  C   -4.721  -1.989  -8.339 1.00 . A A . 285 ILE CD1  1 1 
        9 31382 1 1 173 ILE CG1  C   -3.980  -1.228  -7.237 1.00 . A A . 285 ILE CG1  1 1 
        9 31383 1 1 173 ILE CG2  C   -4.798   0.994  -8.051 1.00 . A A . 285 ILE CG2  1 1 
        9 31384 1 1 173 ILE H    H   -4.958  -0.795  -4.370 1.00 . A A . 285 ILE H    1 1 
        9 31385 1 1 173 ILE HA   H   -3.102   0.996  -5.891 1.00 . A A . 285 ILE HA   1 1 
        9 31386 1 1 173 ILE HB   H   -5.785  -0.248  -6.603 1.00 . A A . 285 ILE HB   1 1 
        9 31387 1 1 173 ILE HD11 H   -5.571  -2.500  -7.913 1.00 . A A . 285 ILE HD11 1 1 
        9 31388 1 1 173 ILE HD12 H   -4.054  -2.711  -8.788 1.00 . A A . 285 ILE HD12 1 1 
        9 31389 1 1 173 ILE HD13 H   -5.058  -1.294  -9.092 1.00 . A A . 285 ILE HD13 1 1 
        9 31390 1 1 173 ILE HG12 H   -3.001  -0.942  -7.592 1.00 . A A . 285 ILE HG12 1 1 
        9 31391 1 1 173 ILE HG13 H   -3.877  -1.863  -6.370 1.00 . A A . 285 ILE HG13 1 1 
        9 31392 1 1 173 ILE HG21 H   -4.708   2.010  -7.697 1.00 . A A . 285 ILE HG21 1 1 
        9 31393 1 1 173 ILE HG22 H   -5.732   0.882  -8.582 1.00 . A A . 285 ILE HG22 1 1 
        9 31394 1 1 173 ILE HG23 H   -3.977   0.770  -8.716 1.00 . A A . 285 ILE HG23 1 1 
        9 31395 1 1 173 ILE N    N   -4.131  -0.310  -4.569 1.00 . A A . 285 ILE N    1 1 
        9 31396 1 1 173 ILE O    O   -6.074   1.810  -4.831 1.00 . A A . 285 ILE O    1 1 
        9 31397 1 1 174 VAL C    C   -5.114   5.264  -6.121 1.00 . A A . 286 VAL C    1 1 
        9 31398 1 1 174 VAL CA   C   -5.075   4.331  -4.908 1.00 . A A . 286 VAL CA   1 1 
        9 31399 1 1 174 VAL CB   C   -4.282   4.957  -3.756 1.00 . A A . 286 VAL CB   1 1 
        9 31400 1 1 174 VAL CG1  C   -4.953   6.262  -3.315 1.00 . A A . 286 VAL CG1  1 1 
        9 31401 1 1 174 VAL CG2  C   -4.245   3.983  -2.570 1.00 . A A . 286 VAL CG2  1 1 
        9 31402 1 1 174 VAL H    H   -3.392   3.148  -5.538 1.00 . A A . 286 VAL H    1 1 
        9 31403 1 1 174 VAL HA   H   -6.071   4.086  -4.583 1.00 . A A . 286 VAL HA   1 1 
        9 31404 1 1 174 VAL HB   H   -3.274   5.164  -4.084 1.00 . A A . 286 VAL HB   1 1 
        9 31405 1 1 174 VAL HG11 H   -4.466   6.636  -2.427 1.00 . A A . 286 VAL HG11 1 1 
        9 31406 1 1 174 VAL HG12 H   -5.995   6.079  -3.105 1.00 . A A . 286 VAL HG12 1 1 
        9 31407 1 1 174 VAL HG13 H   -4.869   6.994  -4.106 1.00 . A A . 286 VAL HG13 1 1 
        9 31408 1 1 174 VAL HG21 H   -3.278   4.038  -2.090 1.00 . A A . 286 VAL HG21 1 1 
        9 31409 1 1 174 VAL HG22 H   -4.417   2.975  -2.923 1.00 . A A . 286 VAL HG22 1 1 
        9 31410 1 1 174 VAL HG23 H   -5.014   4.249  -1.860 1.00 . A A . 286 VAL HG23 1 1 
        9 31411 1 1 174 VAL N    N   -4.330   3.092  -5.264 1.00 . A A . 286 VAL N    1 1 
        9 31412 1 1 174 VAL O    O   -4.092   5.584  -6.699 1.00 . A A . 286 VAL O    1 1 
        9 31413 1 1 175 THR C    C   -7.120   7.833  -7.467 1.00 . A A . 287 THR C    1 1 
        9 31414 1 1 175 THR CA   C   -6.414   6.507  -7.754 1.00 . A A . 287 THR CA   1 1 
        9 31415 1 1 175 THR CB   C   -7.256   5.647  -8.699 1.00 . A A . 287 THR CB   1 1 
        9 31416 1 1 175 THR CG2  C   -6.495   4.368  -9.066 1.00 . A A . 287 THR CG2  1 1 
        9 31417 1 1 175 THR H    H   -7.081   5.488  -5.975 1.00 . A A . 287 THR H    1 1 
        9 31418 1 1 175 THR HA   H   -5.441   6.685  -8.187 1.00 . A A . 287 THR HA   1 1 
        9 31419 1 1 175 THR HB   H   -7.469   6.205  -9.599 1.00 . A A . 287 THR HB   1 1 
        9 31420 1 1 175 THR HG1  H   -9.143   5.182  -8.736 1.00 . A A . 287 THR HG1  1 1 
        9 31421 1 1 175 THR HG21 H   -5.486   4.419  -8.687 1.00 . A A . 287 THR HG21 1 1 
        9 31422 1 1 175 THR HG22 H   -6.470   4.263 -10.142 1.00 . A A . 287 THR HG22 1 1 
        9 31423 1 1 175 THR HG23 H   -6.999   3.516  -8.635 1.00 . A A . 287 THR HG23 1 1 
        9 31424 1 1 175 THR N    N   -6.286   5.696  -6.507 1.00 . A A . 287 THR N    1 1 
        9 31425 1 1 175 THR O    O   -7.906   7.943  -6.547 1.00 . A A . 287 THR O    1 1 
        9 31426 1 1 175 THR OG1  O   -8.475   5.301  -8.058 1.00 . A A . 287 THR OG1  1 1 
        9 31427 1 1 176 LEU C    C   -8.652  10.031  -9.428 1.00 . A A . 288 LEU C    1 1 
        9 31428 1 1 176 LEU CA   C   -7.683  10.068  -8.244 1.00 . A A . 288 LEU CA   1 1 
        9 31429 1 1 176 LEU CB   C   -6.690  11.225  -8.394 1.00 . A A . 288 LEU CB   1 1 
        9 31430 1 1 176 LEU CD1  C   -7.858  12.920  -6.971 1.00 . A A . 288 LEU CD1  1 1 
        9 31431 1 1 176 LEU CD2  C   -6.528  13.655  -8.955 1.00 . A A . 288 LEU CD2  1 1 
        9 31432 1 1 176 LEU CG   C   -7.442  12.560  -8.398 1.00 . A A . 288 LEU CG   1 1 
        9 31433 1 1 176 LEU H    H   -6.073   8.779  -8.861 1.00 . A A . 288 LEU H    1 1 
        9 31434 1 1 176 LEU HA   H   -8.222  10.152  -7.311 1.00 . A A . 288 LEU HA   1 1 
        9 31435 1 1 176 LEU HB2  H   -5.994  11.208  -7.568 1.00 . A A . 288 LEU HB2  1 1 
        9 31436 1 1 176 LEU HB3  H   -6.150  11.116  -9.321 1.00 . A A . 288 LEU HB3  1 1 
        9 31437 1 1 176 LEU HD11 H   -8.290  12.054  -6.493 1.00 . A A . 288 LEU HD11 1 1 
        9 31438 1 1 176 LEU HD12 H   -8.587  13.718  -6.999 1.00 . A A . 288 LEU HD12 1 1 
        9 31439 1 1 176 LEU HD13 H   -6.991  13.245  -6.414 1.00 . A A . 288 LEU HD13 1 1 
        9 31440 1 1 176 LEU HD21 H   -5.961  14.096  -8.148 1.00 . A A . 288 LEU HD21 1 1 
        9 31441 1 1 176 LEU HD22 H   -7.128  14.416  -9.432 1.00 . A A . 288 LEU HD22 1 1 
        9 31442 1 1 176 LEU HD23 H   -5.850  13.226  -9.679 1.00 . A A . 288 LEU HD23 1 1 
        9 31443 1 1 176 LEU HG   H   -8.321  12.474  -9.018 1.00 . A A . 288 LEU HG   1 1 
        9 31444 1 1 176 LEU N    N   -6.841   8.836  -8.256 1.00 . A A . 288 LEU N    1 1 
        9 31445 1 1 176 LEU O    O   -8.245   9.854 -10.562 1.00 . A A . 288 LEU O    1 1 
        9 31446 1 1 177 GLU C    C  -11.928  11.185 -10.241 1.00 . A A . 289 GLU C    1 1 
        9 31447 1 1 177 GLU CA   C  -10.946  10.012 -10.243 1.00 . A A . 289 GLU CA   1 1 
        9 31448 1 1 177 GLU CB   C  -11.670   8.713  -9.877 1.00 . A A . 289 GLU CB   1 1 
        9 31449 1 1 177 GLU CD   C  -10.245   7.237 -11.309 1.00 . A A . 289 GLU CD   1 1 
        9 31450 1 1 177 GLU CG   C  -10.676   7.549  -9.875 1.00 . A A . 289 GLU CG   1 1 
        9 31451 1 1 177 GLU H    H  -10.212  10.456  -8.269 1.00 . A A . 289 GLU H    1 1 
        9 31452 1 1 177 GLU HA   H  -10.471   9.918 -11.208 1.00 . A A . 289 GLU HA   1 1 
        9 31453 1 1 177 GLU HB2  H  -12.110   8.813  -8.895 1.00 . A A . 289 GLU HB2  1 1 
        9 31454 1 1 177 GLU HB3  H  -12.447   8.519 -10.600 1.00 . A A . 289 GLU HB3  1 1 
        9 31455 1 1 177 GLU HG2  H   -9.809   7.819  -9.289 1.00 . A A . 289 GLU HG2  1 1 
        9 31456 1 1 177 GLU HG3  H  -11.145   6.677  -9.445 1.00 . A A . 289 GLU HG3  1 1 
        9 31457 1 1 177 GLU N    N   -9.925  10.199  -9.171 1.00 . A A . 289 GLU N    1 1 
        9 31458 1 1 177 GLU O    O  -12.194  11.774  -9.211 1.00 . A A . 289 GLU O    1 1 
        9 31459 1 1 177 GLU OE1  O  -11.059   7.401 -12.202 1.00 . A A . 289 GLU OE1  1 1 
        9 31460 1 1 177 GLU OE2  O   -9.105   6.841 -11.490 1.00 . A A . 289 GLU OE2  1 1 
        9 31461 1 1 178 THR C    C  -14.870  12.100 -11.242 1.00 . A A . 290 THR C    1 1 
        9 31462 1 1 178 THR CA   C  -13.455  12.639 -11.451 1.00 . A A . 290 THR CA   1 1 
        9 31463 1 1 178 THR CB   C  -13.307  13.217 -12.858 1.00 . A A . 290 THR CB   1 1 
        9 31464 1 1 178 THR CG2  C  -11.888  13.756 -13.047 1.00 . A A . 290 THR CG2  1 1 
        9 31465 1 1 178 THR H    H  -12.226  11.038 -12.200 1.00 . A A . 290 THR H    1 1 
        9 31466 1 1 178 THR HA   H  -13.224  13.392 -10.713 1.00 . A A . 290 THR HA   1 1 
        9 31467 1 1 178 THR HB   H  -14.014  14.022 -12.994 1.00 . A A . 290 THR HB   1 1 
        9 31468 1 1 178 THR HG1  H  -14.039  12.591 -14.545 1.00 . A A . 290 THR HG1  1 1 
        9 31469 1 1 178 THR HG21 H  -11.771  14.117 -14.058 1.00 . A A . 290 THR HG21 1 1 
        9 31470 1 1 178 THR HG22 H  -11.175  12.965 -12.863 1.00 . A A . 290 THR HG22 1 1 
        9 31471 1 1 178 THR HG23 H  -11.714  14.565 -12.354 1.00 . A A . 290 THR HG23 1 1 
        9 31472 1 1 178 THR N    N  -12.468  11.522 -11.384 1.00 . A A . 290 THR N    1 1 
        9 31473 1 1 178 THR O    O  -15.133  10.931 -11.445 1.00 . A A . 290 THR O    1 1 
        9 31474 1 1 178 THR OG1  O  -13.560  12.199 -13.814 1.00 . A A . 290 THR OG1  1 1 
        9 31475 1 1 179 ARG C    C  -17.777  11.800 -11.819 1.00 . A A . 291 ARG C    1 1 
        9 31476 1 1 179 ARG CA   C  -17.185  12.488 -10.581 1.00 . A A . 291 ARG CA   1 1 
        9 31477 1 1 179 ARG CB   C  -17.973  13.760 -10.255 1.00 . A A . 291 ARG CB   1 1 
        9 31478 1 1 179 ARG CD   C  -20.206  14.661  -9.587 1.00 . A A . 291 ARG CD   1 1 
        9 31479 1 1 179 ARG CG   C  -19.402  13.387  -9.856 1.00 . A A . 291 ARG CG   1 1 
        9 31480 1 1 179 ARG CZ   C  -22.336  14.973  -8.401 1.00 . A A . 291 ARG CZ   1 1 
        9 31481 1 1 179 ARG H    H  -15.545  13.891 -10.710 1.00 . A A . 291 ARG H    1 1 
        9 31482 1 1 179 ARG HA   H  -17.206  11.817  -9.735 1.00 . A A . 291 ARG HA   1 1 
        9 31483 1 1 179 ARG HB2  H  -17.494  14.279  -9.437 1.00 . A A . 291 ARG HB2  1 1 
        9 31484 1 1 179 ARG HB3  H  -17.997  14.401 -11.123 1.00 . A A . 291 ARG HB3  1 1 
        9 31485 1 1 179 ARG HD2  H  -19.714  15.262  -8.835 1.00 . A A . 291 ARG HD2  1 1 
        9 31486 1 1 179 ARG HD3  H  -20.332  15.227 -10.498 1.00 . A A . 291 ARG HD3  1 1 
        9 31487 1 1 179 ARG HE   H  -21.819  13.269  -9.282 1.00 . A A . 291 ARG HE   1 1 
        9 31488 1 1 179 ARG HG2  H  -19.865  12.831 -10.658 1.00 . A A . 291 ARG HG2  1 1 
        9 31489 1 1 179 ARG HG3  H  -19.381  12.781  -8.963 1.00 . A A . 291 ARG HG3  1 1 
        9 31490 1 1 179 ARG HH11 H  -21.140  16.593  -8.420 1.00 . A A . 291 ARG HH11 1 1 
        9 31491 1 1 179 ARG HH12 H  -22.644  16.782  -7.590 1.00 . A A . 291 ARG HH12 1 1 
        9 31492 1 1 179 ARG HH21 H  -23.744  13.564  -8.200 1.00 . A A . 291 ARG HH21 1 1 
        9 31493 1 1 179 ARG HH22 H  -24.101  15.092  -7.464 1.00 . A A . 291 ARG HH22 1 1 
        9 31494 1 1 179 ARG N    N  -15.783  12.948 -10.841 1.00 . A A . 291 ARG N    1 1 
        9 31495 1 1 179 ARG NE   N  -21.535  14.187  -9.090 1.00 . A A . 291 ARG NE   1 1 
        9 31496 1 1 179 ARG NH1  N  -22.012  16.213  -8.116 1.00 . A A . 291 ARG NH1  1 1 
        9 31497 1 1 179 ARG NH2  N  -23.482  14.507  -7.989 1.00 . A A . 291 ARG NH2  1 1 
        9 31498 1 1 179 ARG O    O  -18.657  10.968 -11.709 1.00 . A A . 291 ARG O    1 1 
        9 31499 1 1 180 ASP C    C  -17.231  10.326 -14.724 1.00 . A A . 292 ASP C    1 1 
        9 31500 1 1 180 ASP CA   C  -17.925  11.611 -14.242 1.00 . A A . 292 ASP CA   1 1 
        9 31501 1 1 180 ASP CB   C  -17.778  12.733 -15.276 1.00 . A A . 292 ASP CB   1 1 
        9 31502 1 1 180 ASP CG   C  -16.297  13.051 -15.503 1.00 . A A . 292 ASP CG   1 1 
        9 31503 1 1 180 ASP H    H  -16.532  12.746 -13.048 1.00 . A A . 292 ASP H    1 1 
        9 31504 1 1 180 ASP HA   H  -18.973  11.416 -14.072 1.00 . A A . 292 ASP HA   1 1 
        9 31505 1 1 180 ASP HB2  H  -18.224  12.422 -16.208 1.00 . A A . 292 ASP HB2  1 1 
        9 31506 1 1 180 ASP HB3  H  -18.280  13.618 -14.916 1.00 . A A . 292 ASP HB3  1 1 
        9 31507 1 1 180 ASP N    N  -17.300  12.141 -12.992 1.00 . A A . 292 ASP N    1 1 
        9 31508 1 1 180 ASP O    O  -17.446   9.889 -15.839 1.00 . A A . 292 ASP O    1 1 
        9 31509 1 1 180 ASP OD1  O  -15.627  13.378 -14.539 1.00 . A A . 292 ASP OD1  1 1 
        9 31510 1 1 180 ASP OD2  O  -15.862  12.963 -16.639 1.00 . A A . 292 ASP OD2  1 1 
        9 31511 1 1 181 GLY C    C  -14.642   8.370 -15.047 1.00 . A A . 293 GLY C    1 1 
        9 31512 1 1 181 GLY CA   C  -15.927   8.336 -14.211 1.00 . A A . 293 GLY CA   1 1 
        9 31513 1 1 181 GLY H    H  -16.095  10.170 -13.094 1.00 . A A . 293 GLY H    1 1 
        9 31514 1 1 181 GLY HA2  H  -15.736   7.815 -13.285 1.00 . A A . 293 GLY HA2  1 1 
        9 31515 1 1 181 GLY HA3  H  -16.693   7.811 -14.761 1.00 . A A . 293 GLY HA3  1 1 
        9 31516 1 1 181 GLY N    N  -16.403   9.719 -13.906 1.00 . A A . 293 GLY N    1 1 
        9 31517 1 1 181 GLY O    O  -14.303   7.398 -15.697 1.00 . A A . 293 GLY O    1 1 
        9 31518 1 1 182 GLN C    C  -11.450   9.508 -14.883 1.00 . A A . 294 GLN C    1 1 
        9 31519 1 1 182 GLN CA   C  -12.654   9.538 -15.826 1.00 . A A . 294 GLN CA   1 1 
        9 31520 1 1 182 GLN CB   C  -12.714  10.867 -16.581 1.00 . A A . 294 GLN CB   1 1 
        9 31521 1 1 182 GLN CD   C  -13.902  12.147 -18.373 1.00 . A A . 294 GLN CD   1 1 
        9 31522 1 1 182 GLN CG   C  -13.862  10.831 -17.592 1.00 . A A . 294 GLN CG   1 1 
        9 31523 1 1 182 GLN H    H  -14.218  10.245 -14.520 1.00 . A A . 294 GLN H    1 1 
        9 31524 1 1 182 GLN HA   H  -12.602   8.719 -16.527 1.00 . A A . 294 GLN HA   1 1 
        9 31525 1 1 182 GLN HB2  H  -12.876  11.673 -15.881 1.00 . A A . 294 GLN HB2  1 1 
        9 31526 1 1 182 GLN HB3  H  -11.782  11.027 -17.103 1.00 . A A . 294 GLN HB3  1 1 
        9 31527 1 1 182 GLN HE21 H  -14.871  11.362 -19.919 1.00 . A A . 294 GLN HE21 1 1 
        9 31528 1 1 182 GLN HE22 H  -14.505  13.014 -20.055 1.00 . A A . 294 GLN HE22 1 1 
        9 31529 1 1 182 GLN HG2  H  -13.710  10.009 -18.278 1.00 . A A . 294 GLN HG2  1 1 
        9 31530 1 1 182 GLN HG3  H  -14.797  10.695 -17.071 1.00 . A A . 294 GLN HG3  1 1 
        9 31531 1 1 182 GLN N    N  -13.925   9.468 -15.042 1.00 . A A . 294 GLN N    1 1 
        9 31532 1 1 182 GLN NE2  N  -14.473  12.176 -19.546 1.00 . A A . 294 GLN NE2  1 1 
        9 31533 1 1 182 GLN O    O  -11.465  10.116 -13.831 1.00 . A A . 294 GLN O    1 1 
        9 31534 1 1 182 GLN OE1  O  -13.409  13.157 -17.913 1.00 . A A . 294 GLN OE1  1 1 
        9 31535 1 1 183 VAL C    C   -8.228   9.765 -14.575 1.00 . A A . 295 VAL C    1 1 
        9 31536 1 1 183 VAL CA   C   -9.241   8.642 -14.337 1.00 . A A . 295 VAL CA   1 1 
        9 31537 1 1 183 VAL CB   C   -8.633   7.280 -14.696 1.00 . A A . 295 VAL CB   1 1 
        9 31538 1 1 183 VAL CG1  C   -7.426   6.999 -13.795 1.00 . A A . 295 VAL CG1  1 1 
        9 31539 1 1 183 VAL CG2  C   -9.680   6.178 -14.498 1.00 . A A . 295 VAL CG2  1 1 
        9 31540 1 1 183 VAL H    H  -10.399   8.381 -16.137 1.00 . A A . 295 VAL H    1 1 
        9 31541 1 1 183 VAL HA   H   -9.566   8.643 -13.309 1.00 . A A . 295 VAL HA   1 1 
        9 31542 1 1 183 VAL HB   H   -8.314   7.292 -15.728 1.00 . A A . 295 VAL HB   1 1 
        9 31543 1 1 183 VAL HG11 H   -7.393   5.948 -13.550 1.00 . A A . 295 VAL HG11 1 1 
        9 31544 1 1 183 VAL HG12 H   -7.512   7.578 -12.886 1.00 . A A . 295 VAL HG12 1 1 
        9 31545 1 1 183 VAL HG13 H   -6.519   7.276 -14.312 1.00 . A A . 295 VAL HG13 1 1 
        9 31546 1 1 183 VAL HG21 H  -10.617   6.488 -14.938 1.00 . A A . 295 VAL HG21 1 1 
        9 31547 1 1 183 VAL HG22 H   -9.820   5.999 -13.443 1.00 . A A . 295 VAL HG22 1 1 
        9 31548 1 1 183 VAL HG23 H   -9.342   5.270 -14.975 1.00 . A A . 295 VAL HG23 1 1 
        9 31549 1 1 183 VAL N    N  -10.411   8.804 -15.254 1.00 . A A . 295 VAL N    1 1 
        9 31550 1 1 183 VAL O    O   -7.852  10.044 -15.697 1.00 . A A . 295 VAL O    1 1 
        9 31551 1 1 184 LEU C    C   -5.388  11.035 -13.367 1.00 . A A . 296 LEU C    1 1 
        9 31552 1 1 184 LEU CA   C   -6.807  11.521 -13.673 1.00 . A A . 296 LEU CA   1 1 
        9 31553 1 1 184 LEU CB   C   -7.244  12.571 -12.650 1.00 . A A . 296 LEU CB   1 1 
        9 31554 1 1 184 LEU CD1  C   -9.128  14.032 -11.904 1.00 . A A . 296 LEU CD1  1 1 
        9 31555 1 1 184 LEU CD2  C   -8.602  13.822 -14.337 1.00 . A A . 296 LEU CD2  1 1 
        9 31556 1 1 184 LEU CG   C   -8.644  13.079 -12.999 1.00 . A A . 296 LEU CG   1 1 
        9 31557 1 1 184 LEU H    H   -8.103  10.152 -12.629 1.00 . A A . 296 LEU H    1 1 
        9 31558 1 1 184 LEU HA   H   -6.857  11.933 -14.668 1.00 . A A . 296 LEU HA   1 1 
        9 31559 1 1 184 LEU HB2  H   -7.255  12.130 -11.664 1.00 . A A . 296 LEU HB2  1 1 
        9 31560 1 1 184 LEU HB3  H   -6.549  13.399 -12.666 1.00 . A A . 296 LEU HB3  1 1 
        9 31561 1 1 184 LEU HD11 H   -8.276  14.475 -11.409 1.00 . A A . 296 LEU HD11 1 1 
        9 31562 1 1 184 LEU HD12 H   -9.717  13.484 -11.184 1.00 . A A . 296 LEU HD12 1 1 
        9 31563 1 1 184 LEU HD13 H   -9.733  14.811 -12.345 1.00 . A A . 296 LEU HD13 1 1 
        9 31564 1 1 184 LEU HD21 H   -9.310  14.636 -14.321 1.00 . A A . 296 LEU HD21 1 1 
        9 31565 1 1 184 LEU HD22 H   -8.856  13.139 -15.136 1.00 . A A . 296 LEU HD22 1 1 
        9 31566 1 1 184 LEU HD23 H   -7.608  14.212 -14.500 1.00 . A A . 296 LEU HD23 1 1 
        9 31567 1 1 184 LEU HG   H   -9.323  12.240 -13.071 1.00 . A A . 296 LEU HG   1 1 
        9 31568 1 1 184 LEU N    N   -7.787  10.406 -13.522 1.00 . A A . 296 LEU N    1 1 
        9 31569 1 1 184 LEU O    O   -4.444  11.408 -14.038 1.00 . A A . 296 LEU O    1 1 
        9 31570 1 1 185 GLY C    C   -3.955   8.454 -11.159 1.00 . A A . 297 GLY C    1 1 
        9 31571 1 1 185 GLY CA   C   -3.862   9.736 -11.990 1.00 . A A . 297 GLY CA   1 1 
        9 31572 1 1 185 GLY H    H   -6.014   9.900 -11.856 1.00 . A A . 297 GLY H    1 1 
        9 31573 1 1 185 GLY HA2  H   -3.294   9.540 -12.887 1.00 . A A . 297 GLY HA2  1 1 
        9 31574 1 1 185 GLY HA3  H   -3.366  10.499 -11.412 1.00 . A A . 297 GLY HA3  1 1 
        9 31575 1 1 185 GLY N    N   -5.231  10.207 -12.364 1.00 . A A . 297 GLY N    1 1 
        9 31576 1 1 185 GLY O    O   -4.905   8.246 -10.430 1.00 . A A . 297 GLY O    1 1 
        9 31577 1 1 186 ARG C    C   -1.631   6.047  -9.854 1.00 . A A . 298 ARG C    1 1 
        9 31578 1 1 186 ARG CA   C   -2.992   6.315 -10.502 1.00 . A A . 298 ARG CA   1 1 
        9 31579 1 1 186 ARG CB   C   -3.302   5.242 -11.548 1.00 . A A . 298 ARG CB   1 1 
        9 31580 1 1 186 ARG CD   C   -5.036   4.350 -13.108 1.00 . A A . 298 ARG CD   1 1 
        9 31581 1 1 186 ARG CG   C   -4.698   5.476 -12.127 1.00 . A A . 298 ARG CG   1 1 
        9 31582 1 1 186 ARG CZ   C   -5.920   2.095 -12.695 1.00 . A A . 298 ARG CZ   1 1 
        9 31583 1 1 186 ARG H    H   -2.206   7.806 -11.844 1.00 . A A . 298 ARG H    1 1 
        9 31584 1 1 186 ARG HA   H   -3.768   6.335  -9.753 1.00 . A A . 298 ARG HA   1 1 
        9 31585 1 1 186 ARG HB2  H   -2.569   5.292 -12.342 1.00 . A A . 298 ARG HB2  1 1 
        9 31586 1 1 186 ARG HB3  H   -3.264   4.267 -11.085 1.00 . A A . 298 ARG HB3  1 1 
        9 31587 1 1 186 ARG HD2  H   -5.937   4.589 -13.655 1.00 . A A . 298 ARG HD2  1 1 
        9 31588 1 1 186 ARG HD3  H   -4.216   4.185 -13.789 1.00 . A A . 298 ARG HD3  1 1 
        9 31589 1 1 186 ARG HE   H   -4.880   3.121 -11.347 1.00 . A A . 298 ARG HE   1 1 
        9 31590 1 1 186 ARG HG2  H   -5.423   5.486 -11.326 1.00 . A A . 298 ARG HG2  1 1 
        9 31591 1 1 186 ARG HG3  H   -4.720   6.422 -12.647 1.00 . A A . 298 ARG HG3  1 1 
        9 31592 1 1 186 ARG HH11 H   -6.325   2.833 -14.524 1.00 . A A . 298 ARG HH11 1 1 
        9 31593 1 1 186 ARG HH12 H   -6.937   1.248 -14.203 1.00 . A A . 298 ARG HH12 1 1 
        9 31594 1 1 186 ARG HH21 H   -5.691   1.078 -10.986 1.00 . A A . 298 ARG HH21 1 1 
        9 31595 1 1 186 ARG HH22 H   -6.584   0.264 -12.227 1.00 . A A . 298 ARG HH22 1 1 
        9 31596 1 1 186 ARG N    N   -2.967   7.599 -11.263 1.00 . A A . 298 ARG N    1 1 
        9 31597 1 1 186 ARG NE   N   -5.249   3.139 -12.255 1.00 . A A . 298 ARG NE   1 1 
        9 31598 1 1 186 ARG NH1  N   -6.432   2.059 -13.903 1.00 . A A . 298 ARG NH1  1 1 
        9 31599 1 1 186 ARG NH2  N   -6.077   1.065 -11.908 1.00 . A A . 298 ARG NH2  1 1 
        9 31600 1 1 186 ARG O    O   -0.598   6.225 -10.470 1.00 . A A . 298 ARG O    1 1 
        9 31601 1 1 187 ARG C    C   -0.639   3.868  -7.162 1.00 . A A . 299 ARG C    1 1 
        9 31602 1 1 187 ARG CA   C   -0.364   5.127  -7.989 1.00 . A A . 299 ARG CA   1 1 
        9 31603 1 1 187 ARG CB   C    0.108   6.268  -7.086 1.00 . A A . 299 ARG CB   1 1 
        9 31604 1 1 187 ARG CD   C    2.126   6.702  -8.515 1.00 . A A . 299 ARG CD   1 1 
        9 31605 1 1 187 ARG CG   C    0.848   7.315  -7.924 1.00 . A A . 299 ARG CG   1 1 
        9 31606 1 1 187 ARG CZ   C    4.471   6.920  -7.811 1.00 . A A . 299 ARG CZ   1 1 
        9 31607 1 1 187 ARG H    H   -2.458   5.628  -8.098 1.00 . A A . 299 ARG H    1 1 
        9 31608 1 1 187 ARG HA   H    0.377   4.924  -8.746 1.00 . A A . 299 ARG HA   1 1 
        9 31609 1 1 187 ARG HB2  H   -0.747   6.727  -6.612 1.00 . A A . 299 ARG HB2  1 1 
        9 31610 1 1 187 ARG HB3  H    0.773   5.878  -6.330 1.00 . A A . 299 ARG HB3  1 1 
        9 31611 1 1 187 ARG HD2  H    2.178   5.647  -8.290 1.00 . A A . 299 ARG HD2  1 1 
        9 31612 1 1 187 ARG HD3  H    2.158   6.861  -9.582 1.00 . A A . 299 ARG HD3  1 1 
        9 31613 1 1 187 ARG HE   H    3.091   8.304  -7.448 1.00 . A A . 299 ARG HE   1 1 
        9 31614 1 1 187 ARG HG2  H    0.207   7.650  -8.726 1.00 . A A . 299 ARG HG2  1 1 
        9 31615 1 1 187 ARG HG3  H    1.108   8.154  -7.298 1.00 . A A . 299 ARG HG3  1 1 
        9 31616 1 1 187 ARG HH11 H    4.051   5.226  -8.817 1.00 . A A . 299 ARG HH11 1 1 
        9 31617 1 1 187 ARG HH12 H    5.689   5.402  -8.297 1.00 . A A . 299 ARG HH12 1 1 
        9 31618 1 1 187 ARG HH21 H    5.220   8.478  -6.802 1.00 . A A . 299 ARG HH21 1 1 
        9 31619 1 1 187 ARG HH22 H    6.346   7.217  -7.173 1.00 . A A . 299 ARG HH22 1 1 
        9 31620 1 1 187 ARG N    N   -1.627   5.621  -8.617 1.00 . A A . 299 ARG N    1 1 
        9 31621 1 1 187 ARG NE   N    3.257   7.429  -7.858 1.00 . A A . 299 ARG NE   1 1 
        9 31622 1 1 187 ARG NH1  N    4.756   5.758  -8.352 1.00 . A A . 299 ARG NH1  1 1 
        9 31623 1 1 187 ARG NH2  N    5.419   7.590  -7.216 1.00 . A A . 299 ARG NH2  1 1 
        9 31624 1 1 187 ARG O    O   -1.756   3.625  -6.746 1.00 . A A . 299 ARG O    1 1 
        9 31625 1 1 188 CYS C    C    1.315   1.491  -5.244 1.00 . A A . 300 CYS C    1 1 
        9 31626 1 1 188 CYS CA   C    0.154   1.777  -6.201 1.00 . A A . 300 CYS CA   1 1 
        9 31627 1 1 188 CYS CB   C    0.101   0.714  -7.301 1.00 . A A . 300 CYS CB   1 1 
        9 31628 1 1 188 CYS H    H    1.273   3.321  -7.207 1.00 . A A . 300 CYS H    1 1 
        9 31629 1 1 188 CYS HA   H   -0.779   1.799  -5.661 1.00 . A A . 300 CYS HA   1 1 
        9 31630 1 1 188 CYS HB2  H    1.003   0.765  -7.893 1.00 . A A . 300 CYS HB2  1 1 
        9 31631 1 1 188 CYS HB3  H    0.021  -0.265  -6.851 1.00 . A A . 300 CYS HB3  1 1 
        9 31632 1 1 188 CYS HG   H   -1.014   1.299  -9.220 1.00 . A A . 300 CYS HG   1 1 
        9 31633 1 1 188 CYS N    N    0.370   3.069  -6.920 1.00 . A A . 300 CYS N    1 1 
        9 31634 1 1 188 CYS O    O    2.418   1.966  -5.435 1.00 . A A . 300 CYS O    1 1 
        9 31635 1 1 188 CYS SG   S   -1.334   1.010  -8.363 1.00 . A A . 300 CYS SG   1 1 
        9 31636 1 1 189 PHE C    C    1.933  -1.120  -2.791 1.00 . A A . 301 PHE C    1 1 
        9 31637 1 1 189 PHE CA   C    2.169   0.308  -3.296 1.00 . A A . 301 PHE CA   1 1 
        9 31638 1 1 189 PHE CB   C    2.123   1.319  -2.144 1.00 . A A . 301 PHE CB   1 1 
        9 31639 1 1 189 PHE CD1  C    0.923   0.365  -0.120 1.00 . A A . 301 PHE CD1  1 1 
        9 31640 1 1 189 PHE CD2  C   -0.267   1.971  -1.556 1.00 . A A . 301 PHE CD2  1 1 
        9 31641 1 1 189 PHE CE1  C   -0.218   0.274   0.723 1.00 . A A . 301 PHE CE1  1 1 
        9 31642 1 1 189 PHE CE2  C   -1.410   1.878  -0.714 1.00 . A A . 301 PHE CE2  1 1 
        9 31643 1 1 189 PHE CG   C    0.899   1.213  -1.259 1.00 . A A . 301 PHE CG   1 1 
        9 31644 1 1 189 PHE CZ   C   -1.383   1.029   0.426 1.00 . A A . 301 PHE CZ   1 1 
        9 31645 1 1 189 PHE H    H    0.153   0.405  -4.050 1.00 . A A . 301 PHE H    1 1 
        9 31646 1 1 189 PHE HA   H    3.120   0.372  -3.803 1.00 . A A . 301 PHE HA   1 1 
        9 31647 1 1 189 PHE HB2  H    2.998   1.176  -1.529 1.00 . A A . 301 PHE HB2  1 1 
        9 31648 1 1 189 PHE HB3  H    2.161   2.314  -2.564 1.00 . A A . 301 PHE HB3  1 1 
        9 31649 1 1 189 PHE HD1  H    1.808  -0.211   0.106 1.00 . A A . 301 PHE HD1  1 1 
        9 31650 1 1 189 PHE HD2  H   -0.287   2.615  -2.423 1.00 . A A . 301 PHE HD2  1 1 
        9 31651 1 1 189 PHE HE1  H   -0.199  -0.372   1.588 1.00 . A A . 301 PHE HE1  1 1 
        9 31652 1 1 189 PHE HE2  H   -2.298   2.452  -0.937 1.00 . A A . 301 PHE HE2  1 1 
        9 31653 1 1 189 PHE HZ   H   -2.249   0.960   1.068 1.00 . A A . 301 PHE HZ   1 1 
        9 31654 1 1 189 PHE N    N    1.067   0.718  -4.216 1.00 . A A . 301 PHE N    1 1 
        9 31655 1 1 189 PHE O    O    0.829  -1.627  -2.850 1.00 . A A . 301 PHE O    1 1 
        9 31656 1 1 190 GLU C    C    2.793  -3.212  -0.292 1.00 . A A . 302 GLU C    1 1 
        9 31657 1 1 190 GLU CA   C    2.805  -3.174  -1.820 1.00 . A A . 302 GLU CA   1 1 
        9 31658 1 1 190 GLU CB   C    4.025  -3.917  -2.365 1.00 . A A . 302 GLU CB   1 1 
        9 31659 1 1 190 GLU CD   C    5.178  -6.159  -2.470 1.00 . A A . 302 GLU CD   1 1 
        9 31660 1 1 190 GLU CG   C    3.923  -5.403  -2.006 1.00 . A A . 302 GLU CG   1 1 
        9 31661 1 1 190 GLU H    H    3.833  -1.327  -2.243 1.00 . A A . 302 GLU H    1 1 
        9 31662 1 1 190 GLU HA   H    1.899  -3.610  -2.211 1.00 . A A . 302 GLU HA   1 1 
        9 31663 1 1 190 GLU HB2  H    4.063  -3.807  -3.440 1.00 . A A . 302 GLU HB2  1 1 
        9 31664 1 1 190 GLU HB3  H    4.924  -3.504  -1.929 1.00 . A A . 302 GLU HB3  1 1 
        9 31665 1 1 190 GLU HG2  H    3.821  -5.504  -0.935 1.00 . A A . 302 GLU HG2  1 1 
        9 31666 1 1 190 GLU HG3  H    3.055  -5.827  -2.487 1.00 . A A . 302 GLU HG3  1 1 
        9 31667 1 1 190 GLU N    N    2.959  -1.767  -2.298 1.00 . A A . 302 GLU N    1 1 
        9 31668 1 1 190 GLU O    O    3.580  -2.551   0.360 1.00 . A A . 302 GLU O    1 1 
        9 31669 1 1 190 GLU OE1  O    6.131  -5.514  -2.885 1.00 . A A . 302 GLU OE1  1 1 
        9 31670 1 1 190 GLU OE2  O    5.163  -7.376  -2.401 1.00 . A A . 302 GLU OE2  1 1 
        9 31671 1 1 191 ALA C    C    2.022  -5.226   2.435 1.00 . A A . 303 ALA C    1 1 
        9 31672 1 1 191 ALA CA   C    1.681  -3.899   1.753 1.00 . A A . 303 ALA CA   1 1 
        9 31673 1 1 191 ALA CB   C    0.192  -3.588   1.906 1.00 . A A . 303 ALA CB   1 1 
        9 31674 1 1 191 ALA H    H    1.392  -4.627  -0.259 1.00 . A A . 303 ALA H    1 1 
        9 31675 1 1 191 ALA HA   H    2.272  -3.100   2.174 1.00 . A A . 303 ALA HA   1 1 
        9 31676 1 1 191 ALA HB1  H   -0.370  -4.150   1.176 1.00 . A A . 303 ALA HB1  1 1 
        9 31677 1 1 191 ALA HB2  H    0.028  -2.531   1.750 1.00 . A A . 303 ALA HB2  1 1 
        9 31678 1 1 191 ALA HB3  H   -0.132  -3.860   2.899 1.00 . A A . 303 ALA HB3  1 1 
        9 31679 1 1 191 ALA N    N    1.907  -3.986   0.280 1.00 . A A . 303 ALA N    1 1 
        9 31680 1 1 191 ALA O    O    1.791  -6.292   1.895 1.00 . A A . 303 ALA O    1 1 
        9 31681 1 1 192 ARG C    C    2.408  -6.132   5.882 1.00 . A A . 304 ARG C    1 1 
        9 31682 1 1 192 ARG CA   C    2.794  -6.392   4.425 1.00 . A A . 304 ARG CA   1 1 
        9 31683 1 1 192 ARG CB   C    4.292  -6.674   4.316 1.00 . A A . 304 ARG CB   1 1 
        9 31684 1 1 192 ARG CD   C    6.111  -8.295   4.875 1.00 . A A . 304 ARG CD   1 1 
        9 31685 1 1 192 ARG CG   C    4.603  -8.039   4.931 1.00 . A A . 304 ARG CG   1 1 
        9 31686 1 1 192 ARG CZ   C    7.450 -10.119   5.834 1.00 . A A . 304 ARG CZ   1 1 
        9 31687 1 1 192 ARG H    H    2.837  -4.287   3.981 1.00 . A A . 304 ARG H    1 1 
        9 31688 1 1 192 ARG HA   H    2.225  -7.217   4.024 1.00 . A A . 304 ARG HA   1 1 
        9 31689 1 1 192 ARG HB2  H    4.585  -6.670   3.276 1.00 . A A . 304 ARG HB2  1 1 
        9 31690 1 1 192 ARG HB3  H    4.838  -5.908   4.848 1.00 . A A . 304 ARG HB3  1 1 
        9 31691 1 1 192 ARG HD2  H    6.466  -8.213   3.858 1.00 . A A . 304 ARG HD2  1 1 
        9 31692 1 1 192 ARG HD3  H    6.634  -7.600   5.514 1.00 . A A . 304 ARG HD3  1 1 
        9 31693 1 1 192 ARG HE   H    5.525 -10.305   5.375 1.00 . A A . 304 ARG HE   1 1 
        9 31694 1 1 192 ARG HG2  H    4.272  -8.054   5.960 1.00 . A A . 304 ARG HG2  1 1 
        9 31695 1 1 192 ARG HG3  H    4.088  -8.809   4.377 1.00 . A A . 304 ARG HG3  1 1 
        9 31696 1 1 192 ARG HH11 H    8.461  -8.403   5.535 1.00 . A A . 304 ARG HH11 1 1 
        9 31697 1 1 192 ARG HH12 H    9.376  -9.704   6.212 1.00 . A A . 304 ARG HH12 1 1 
        9 31698 1 1 192 ARG HH21 H    6.751 -11.948   6.249 1.00 . A A . 304 ARG HH21 1 1 
        9 31699 1 1 192 ARG HH22 H    8.425 -11.686   6.611 1.00 . A A . 304 ARG HH22 1 1 
        9 31700 1 1 192 ARG N    N    2.572  -5.158   3.618 1.00 . A A . 304 ARG N    1 1 
        9 31701 1 1 192 ARG NE   N    6.289  -9.692   5.381 1.00 . A A . 304 ARG NE   1 1 
        9 31702 1 1 192 ARG NH1  N    8.511  -9.346   5.860 1.00 . A A . 304 ARG NH1  1 1 
        9 31703 1 1 192 ARG NH2  N    7.550 -11.347   6.265 1.00 . A A . 304 ARG NH2  1 1 
        9 31704 1 1 192 ARG O    O    2.702  -5.086   6.428 1.00 . A A . 304 ARG O    1 1 
        9 31705 1 1 193 ILE C    C    2.124  -7.850   8.831 1.00 . A A . 305 ILE C    1 1 
        9 31706 1 1 193 ILE CA   C    1.348  -6.880   7.936 1.00 . A A . 305 ILE CA   1 1 
        9 31707 1 1 193 ILE CB   C   -0.154  -7.183   7.967 1.00 . A A . 305 ILE CB   1 1 
        9 31708 1 1 193 ILE CD1  C   -2.270  -6.790   6.687 1.00 . A A . 305 ILE CD1  1 1 
        9 31709 1 1 193 ILE CG1  C   -0.896  -6.216   7.036 1.00 . A A . 305 ILE CG1  1 1 
        9 31710 1 1 193 ILE CG2  C   -0.686  -7.012   9.393 1.00 . A A . 305 ILE CG2  1 1 
        9 31711 1 1 193 ILE H    H    1.532  -7.907   6.050 1.00 . A A . 305 ILE H    1 1 
        9 31712 1 1 193 ILE HA   H    1.526  -5.861   8.240 1.00 . A A . 305 ILE HA   1 1 
        9 31713 1 1 193 ILE HB   H   -0.320  -8.197   7.641 1.00 . A A . 305 ILE HB   1 1 
        9 31714 1 1 193 ILE HD11 H   -2.974  -6.535   7.465 1.00 . A A . 305 ILE HD11 1 1 
        9 31715 1 1 193 ILE HD12 H   -2.201  -7.864   6.602 1.00 . A A . 305 ILE HD12 1 1 
        9 31716 1 1 193 ILE HD13 H   -2.605  -6.376   5.748 1.00 . A A . 305 ILE HD13 1 1 
        9 31717 1 1 193 ILE HG12 H   -1.019  -5.266   7.532 1.00 . A A . 305 ILE HG12 1 1 
        9 31718 1 1 193 ILE HG13 H   -0.326  -6.078   6.130 1.00 . A A . 305 ILE HG13 1 1 
        9 31719 1 1 193 ILE HG21 H   -0.114  -6.250   9.902 1.00 . A A . 305 ILE HG21 1 1 
        9 31720 1 1 193 ILE HG22 H   -0.593  -7.948   9.926 1.00 . A A . 305 ILE HG22 1 1 
        9 31721 1 1 193 ILE HG23 H   -1.725  -6.720   9.357 1.00 . A A . 305 ILE HG23 1 1 
        9 31722 1 1 193 ILE N    N    1.754  -7.072   6.513 1.00 . A A . 305 ILE N    1 1 
        9 31723 1 1 193 ILE O    O    2.075  -9.051   8.646 1.00 . A A . 305 ILE O    1 1 
        9 31724 1 1 194 CYS C    C    3.818  -7.732  12.054 1.00 . A A . 306 CYS C    1 1 
        9 31725 1 1 194 CYS CA   C    3.767  -8.193  10.592 1.00 . A A . 306 CYS CA   1 1 
        9 31726 1 1 194 CYS CB   C    5.132  -8.040   9.909 1.00 . A A . 306 CYS CB   1 1 
        9 31727 1 1 194 CYS H    H    2.755  -6.377  10.009 1.00 . A A . 306 CYS H    1 1 
        9 31728 1 1 194 CYS HA   H    3.449  -9.223  10.541 1.00 . A A . 306 CYS HA   1 1 
        9 31729 1 1 194 CYS HB2  H    5.862  -8.643  10.427 1.00 . A A . 306 CYS HB2  1 1 
        9 31730 1 1 194 CYS HB3  H    5.057  -8.377   8.884 1.00 . A A . 306 CYS HB3  1 1 
        9 31731 1 1 194 CYS HG   H    6.621  -6.287   9.921 1.00 . A A . 306 CYS HG   1 1 
        9 31732 1 1 194 CYS N    N    2.836  -7.333   9.800 1.00 . A A . 306 CYS N    1 1 
        9 31733 1 1 194 CYS O    O    3.297  -6.690  12.399 1.00 . A A . 306 CYS O    1 1 
        9 31734 1 1 194 CYS SG   S    5.662  -6.305   9.929 1.00 . A A . 306 CYS SG   1 1 
        9 31735 1 1 195 ALA C    C    5.478  -6.944  14.550 1.00 . A A . 307 ALA C    1 1 
        9 31736 1 1 195 ALA CA   C    4.521  -8.125  14.352 1.00 . A A . 307 ALA CA   1 1 
        9 31737 1 1 195 ALA CB   C    5.056  -9.369  15.066 1.00 . A A . 307 ALA CB   1 1 
        9 31738 1 1 195 ALA H    H    4.862  -9.333  12.595 1.00 . A A . 307 ALA H    1 1 
        9 31739 1 1 195 ALA HA   H    3.540  -7.879  14.727 1.00 . A A . 307 ALA HA   1 1 
        9 31740 1 1 195 ALA HB1  H    5.982  -9.679  14.603 1.00 . A A . 307 ALA HB1  1 1 
        9 31741 1 1 195 ALA HB2  H    4.332 -10.166  14.991 1.00 . A A . 307 ALA HB2  1 1 
        9 31742 1 1 195 ALA HB3  H    5.233  -9.139  16.106 1.00 . A A . 307 ALA HB3  1 1 
        9 31743 1 1 195 ALA N    N    4.443  -8.504  12.907 1.00 . A A . 307 ALA N    1 1 
        9 31744 1 1 195 ALA O    O    5.213  -6.050  15.331 1.00 . A A . 307 ALA O    1 1 
        9 31745 1 1 196 CYS C    C    7.885  -5.223  12.598 1.00 . A A . 308 CYS C    1 1 
        9 31746 1 1 196 CYS CA   C    7.555  -5.809  13.978 1.00 . A A . 308 CYS CA   1 1 
        9 31747 1 1 196 CYS CB   C    8.805  -6.423  14.602 1.00 . A A . 308 CYS CB   1 1 
        9 31748 1 1 196 CYS H    H    6.777  -7.677  13.237 1.00 . A A . 308 CYS H    1 1 
        9 31749 1 1 196 CYS HA   H    7.156  -5.043  14.626 1.00 . A A . 308 CYS HA   1 1 
        9 31750 1 1 196 CYS HB2  H    8.522  -7.249  15.235 1.00 . A A . 308 CYS HB2  1 1 
        9 31751 1 1 196 CYS HB3  H    9.460  -6.776  13.819 1.00 . A A . 308 CYS HB3  1 1 
        9 31752 1 1 196 CYS HG   H    9.836  -4.416  15.025 1.00 . A A . 308 CYS HG   1 1 
        9 31753 1 1 196 CYS N    N    6.584  -6.937  13.849 1.00 . A A . 308 CYS N    1 1 
        9 31754 1 1 196 CYS O    O    8.853  -5.622  11.980 1.00 . A A . 308 CYS O    1 1 
        9 31755 1 1 196 CYS SG   S    9.664  -5.173  15.590 1.00 . A A . 308 CYS SG   1 1 
        9 31756 1 1 197 PRO C    C    8.777  -2.910  10.975 1.00 . A A . 309 PRO C    1 1 
        9 31757 1 1 197 PRO CA   C    7.395  -3.566  10.884 1.00 . A A . 309 PRO CA   1 1 
        9 31758 1 1 197 PRO CB   C    6.284  -2.516  10.780 1.00 . A A . 309 PRO CB   1 1 
        9 31759 1 1 197 PRO CD   C    5.810  -3.826  12.734 1.00 . A A . 309 PRO CD   1 1 
        9 31760 1 1 197 PRO CG   C    5.169  -3.047  11.622 1.00 . A A . 309 PRO CG   1 1 
        9 31761 1 1 197 PRO HA   H    7.352  -4.237  10.043 1.00 . A A . 309 PRO HA   1 1 
        9 31762 1 1 197 PRO HB2  H    6.625  -1.563  11.162 1.00 . A A . 309 PRO HB2  1 1 
        9 31763 1 1 197 PRO HB3  H    5.959  -2.413   9.759 1.00 . A A . 309 PRO HB3  1 1 
        9 31764 1 1 197 PRO HD2  H    5.996  -3.187  13.587 1.00 . A A . 309 PRO HD2  1 1 
        9 31765 1 1 197 PRO HD3  H    5.200  -4.670  13.013 1.00 . A A . 309 PRO HD3  1 1 
        9 31766 1 1 197 PRO HG2  H    4.585  -2.231  12.023 1.00 . A A . 309 PRO HG2  1 1 
        9 31767 1 1 197 PRO HG3  H    4.539  -3.700  11.035 1.00 . A A . 309 PRO HG3  1 1 
        9 31768 1 1 197 PRO N    N    7.077  -4.291  12.145 1.00 . A A . 309 PRO N    1 1 
        9 31769 1 1 197 PRO O    O    9.454  -2.730   9.980 1.00 . A A . 309 PRO O    1 1 
        9 31770 1 1 198 GLY C    C   11.612  -3.058  12.036 1.00 . A A . 310 GLY C    1 1 
        9 31771 1 1 198 GLY CA   C   10.563  -1.987  12.342 1.00 . A A . 310 GLY CA   1 1 
        9 31772 1 1 198 GLY H    H    8.618  -2.696  12.944 1.00 . A A . 310 GLY H    1 1 
        9 31773 1 1 198 GLY HA2  H   10.689  -1.152  11.668 1.00 . A A . 310 GLY HA2  1 1 
        9 31774 1 1 198 GLY HA3  H   10.681  -1.650  13.361 1.00 . A A . 310 GLY HA3  1 1 
        9 31775 1 1 198 GLY N    N    9.199  -2.567  12.164 1.00 . A A . 310 GLY N    1 1 
        9 31776 1 1 198 GLY O    O   12.646  -2.781  11.457 1.00 . A A . 310 GLY O    1 1 
        9 31777 1 1 199 ARG C    C   12.539  -5.694  10.777 1.00 . A A . 311 ARG C    1 1 
        9 31778 1 1 199 ARG CA   C   12.367  -5.360  12.258 1.00 . A A . 311 ARG CA   1 1 
        9 31779 1 1 199 ARG CB   C   11.814  -6.566  13.018 1.00 . A A . 311 ARG CB   1 1 
        9 31780 1 1 199 ARG CD   C   12.309  -8.888  13.801 1.00 . A A . 311 ARG CD   1 1 
        9 31781 1 1 199 ARG CG   C   12.879  -7.662  13.083 1.00 . A A . 311 ARG CG   1 1 
        9 31782 1 1 199 ARG CZ   C   13.274 -11.123  14.139 1.00 . A A . 311 ARG CZ   1 1 
        9 31783 1 1 199 ARG H    H   10.466  -4.490  12.796 1.00 . A A . 311 ARG H    1 1 
        9 31784 1 1 199 ARG HA   H   13.310  -5.051  12.683 1.00 . A A . 311 ARG HA   1 1 
        9 31785 1 1 199 ARG HB2  H   11.542  -6.267  14.020 1.00 . A A . 311 ARG HB2  1 1 
        9 31786 1 1 199 ARG HB3  H   10.943  -6.945  12.506 1.00 . A A . 311 ARG HB3  1 1 
        9 31787 1 1 199 ARG HD2  H   11.940  -8.611  14.778 1.00 . A A . 311 ARG HD2  1 1 
        9 31788 1 1 199 ARG HD3  H   11.523  -9.335  13.212 1.00 . A A . 311 ARG HD3  1 1 
        9 31789 1 1 199 ARG HE   H   14.375  -9.493  13.852 1.00 . A A . 311 ARG HE   1 1 
        9 31790 1 1 199 ARG HG2  H   13.175  -7.936  12.081 1.00 . A A . 311 ARG HG2  1 1 
        9 31791 1 1 199 ARG HG3  H   13.739  -7.296  13.625 1.00 . A A . 311 ARG HG3  1 1 
        9 31792 1 1 199 ARG HH11 H   11.261 -11.061  14.181 1.00 . A A . 311 ARG HH11 1 1 
        9 31793 1 1 199 ARG HH12 H   11.968 -12.621  14.414 1.00 . A A . 311 ARG HH12 1 1 
        9 31794 1 1 199 ARG HH21 H   15.234 -11.527  14.157 1.00 . A A . 311 ARG HH21 1 1 
        9 31795 1 1 199 ARG HH22 H   14.187 -12.884  14.401 1.00 . A A . 311 ARG HH22 1 1 
        9 31796 1 1 199 ARG N    N   11.345  -4.281  12.417 1.00 . A A . 311 ARG N    1 1 
        9 31797 1 1 199 ARG NE   N   13.460  -9.836  13.928 1.00 . A A . 311 ARG NE   1 1 
        9 31798 1 1 199 ARG NH1  N   12.072 -11.640  14.254 1.00 . A A . 311 ARG NH1  1 1 
        9 31799 1 1 199 ARG NH2  N   14.312 -11.906  14.240 1.00 . A A . 311 ARG NH2  1 1 
        9 31800 1 1 199 ARG O    O   13.634  -5.942  10.309 1.00 . A A . 311 ARG O    1 1 
        9 31801 1 1 200 ASP C    C   12.258  -4.852   7.848 1.00 . A A . 312 ASP C    1 1 
        9 31802 1 1 200 ASP CA   C   11.549  -5.996   8.579 1.00 . A A . 312 ASP CA   1 1 
        9 31803 1 1 200 ASP CB   C   10.101  -6.125   8.100 1.00 . A A . 312 ASP CB   1 1 
        9 31804 1 1 200 ASP CG   C    9.438  -7.334   8.769 1.00 . A A . 312 ASP CG   1 1 
        9 31805 1 1 200 ASP H    H   10.589  -5.502  10.452 1.00 . A A . 312 ASP H    1 1 
        9 31806 1 1 200 ASP HA   H   12.076  -6.925   8.419 1.00 . A A . 312 ASP HA   1 1 
        9 31807 1 1 200 ASP HB2  H    9.557  -5.228   8.358 1.00 . A A . 312 ASP HB2  1 1 
        9 31808 1 1 200 ASP HB3  H   10.088  -6.257   7.028 1.00 . A A . 312 ASP HB3  1 1 
        9 31809 1 1 200 ASP N    N   11.459  -5.694  10.039 1.00 . A A . 312 ASP N    1 1 
        9 31810 1 1 200 ASP O    O   12.991  -5.076   6.904 1.00 . A A . 312 ASP O    1 1 
        9 31811 1 1 200 ASP OD1  O   10.145  -8.276   9.088 1.00 . A A . 312 ASP OD1  1 1 
        9 31812 1 1 200 ASP OD2  O    8.233  -7.296   8.949 1.00 . A A . 312 ASP OD2  1 1 
        9 31813 1 1 201 ARG C    C   14.312  -2.699   7.822 1.00 . A A . 313 ARG C    1 1 
        9 31814 1 1 201 ARG CA   C   12.802  -2.481   7.684 1.00 . A A . 313 ARG CA   1 1 
        9 31815 1 1 201 ARG CB   C   12.375  -1.254   8.495 1.00 . A A . 313 ARG CB   1 1 
        9 31816 1 1 201 ARG CD   C   12.994   1.128   8.940 1.00 . A A . 313 ARG CD   1 1 
        9 31817 1 1 201 ARG CG   C   13.030   0.000   7.907 1.00 . A A . 313 ARG CG   1 1 
        9 31818 1 1 201 ARG CZ   C   12.798   2.951   7.304 1.00 . A A . 313 ARG CZ   1 1 
        9 31819 1 1 201 ARG H    H   11.390  -3.472   8.990 1.00 . A A . 313 ARG H    1 1 
        9 31820 1 1 201 ARG HA   H   12.533  -2.350   6.647 1.00 . A A . 313 ARG HA   1 1 
        9 31821 1 1 201 ARG HB2  H   11.301  -1.152   8.455 1.00 . A A . 313 ARG HB2  1 1 
        9 31822 1 1 201 ARG HB3  H   12.688  -1.374   9.521 1.00 . A A . 313 ARG HB3  1 1 
        9 31823 1 1 201 ARG HD2  H   11.982   1.297   9.276 1.00 . A A . 313 ARG HD2  1 1 
        9 31824 1 1 201 ARG HD3  H   13.635   0.893   9.776 1.00 . A A . 313 ARG HD3  1 1 
        9 31825 1 1 201 ARG HE   H   14.413   2.660   8.427 1.00 . A A . 313 ARG HE   1 1 
        9 31826 1 1 201 ARG HG2  H   14.056  -0.219   7.647 1.00 . A A . 313 ARG HG2  1 1 
        9 31827 1 1 201 ARG HG3  H   12.492   0.306   7.023 1.00 . A A . 313 ARG HG3  1 1 
        9 31828 1 1 201 ARG HH11 H   11.181   1.758   7.431 1.00 . A A . 313 ARG HH11 1 1 
        9 31829 1 1 201 ARG HH12 H   11.072   3.048   6.285 1.00 . A A . 313 ARG HH12 1 1 
        9 31830 1 1 201 ARG HH21 H   14.222   4.308   6.936 1.00 . A A . 313 ARG HH21 1 1 
        9 31831 1 1 201 ARG HH22 H   12.770   4.475   6.006 1.00 . A A . 313 ARG HH22 1 1 
        9 31832 1 1 201 ARG N    N   12.047  -3.631   8.278 1.00 . A A . 313 ARG N    1 1 
        9 31833 1 1 201 ARG NE   N   13.514   2.329   8.217 1.00 . A A . 313 ARG NE   1 1 
        9 31834 1 1 201 ARG NH1  N   11.589   2.552   6.984 1.00 . A A . 313 ARG NH1  1 1 
        9 31835 1 1 201 ARG NH2  N   13.303   3.993   6.702 1.00 . A A . 313 ARG NH2  1 1 
        9 31836 1 1 201 ARG O    O   15.062  -2.526   6.879 1.00 . A A . 313 ARG O    1 1 
        9 31837 1 1 202 LYS C    C   16.687  -4.506   8.349 1.00 . A A . 314 LYS C    1 1 
        9 31838 1 1 202 LYS CA   C   16.219  -3.322   9.201 1.00 . A A . 314 LYS CA   1 1 
        9 31839 1 1 202 LYS CB   C   16.370  -3.640  10.691 1.00 . A A . 314 LYS CB   1 1 
        9 31840 1 1 202 LYS CD   C   18.009  -4.011  12.541 1.00 . A A . 314 LYS CD   1 1 
        9 31841 1 1 202 LYS CE   C   17.505  -5.410  12.905 1.00 . A A . 314 LYS CE   1 1 
        9 31842 1 1 202 LYS CG   C   17.853  -3.785  11.035 1.00 . A A . 314 LYS CG   1 1 
        9 31843 1 1 202 LYS H    H   14.130  -3.195   9.737 1.00 . A A . 314 LYS H    1 1 
        9 31844 1 1 202 LYS HA   H   16.786  -2.438   8.953 1.00 . A A . 314 LYS HA   1 1 
        9 31845 1 1 202 LYS HB2  H   15.940  -2.838  11.275 1.00 . A A . 314 LYS HB2  1 1 
        9 31846 1 1 202 LYS HB3  H   15.857  -4.564  10.916 1.00 . A A . 314 LYS HB3  1 1 
        9 31847 1 1 202 LYS HD2  H   19.051  -3.922  12.812 1.00 . A A . 314 LYS HD2  1 1 
        9 31848 1 1 202 LYS HD3  H   17.433  -3.273  13.078 1.00 . A A . 314 LYS HD3  1 1 
        9 31849 1 1 202 LYS HE2  H   16.988  -5.387  13.855 1.00 . A A . 314 LYS HE2  1 1 
        9 31850 1 1 202 LYS HE3  H   16.856  -5.792  12.132 1.00 . A A . 314 LYS HE3  1 1 
        9 31851 1 1 202 LYS HG2  H   18.266  -4.627  10.499 1.00 . A A . 314 LYS HG2  1 1 
        9 31852 1 1 202 LYS HG3  H   18.377  -2.885  10.753 1.00 . A A . 314 LYS HG3  1 1 
        9 31853 1 1 202 LYS HZ1  H   19.373  -5.843  13.716 1.00 . A A . 314 LYS HZ1  1 1 
        9 31854 1 1 202 LYS HZ2  H   19.214  -6.266  12.081 1.00 . A A . 314 LYS HZ2  1 1 
        9 31855 1 1 202 LYS HZ3  H   18.473  -7.215  13.279 1.00 . A A . 314 LYS HZ3  1 1 
        9 31856 1 1 202 LYS N    N   14.759  -3.075   8.993 1.00 . A A . 314 LYS N    1 1 
        9 31857 1 1 202 LYS NZ   N   18.733  -6.246  13.002 1.00 . A A . 314 LYS NZ   1 1 
        9 31858 1 1 202 LYS O    O   17.769  -4.489   7.793 1.00 . A A . 314 LYS O    1 1 
        9 31859 1 1 203 ALA C    C   16.646  -6.491   6.080 1.00 . A A . 315 ALA C    1 1 
        9 31860 1 1 203 ALA CA   C   16.327  -6.777   7.549 1.00 . A A . 315 ALA CA   1 1 
        9 31861 1 1 203 ALA CB   C   15.148  -7.747   7.658 1.00 . A A . 315 ALA CB   1 1 
        9 31862 1 1 203 ALA H    H   14.977  -5.474   8.618 1.00 . A A . 315 ALA H    1 1 
        9 31863 1 1 203 ALA HA   H   17.191  -7.191   8.046 1.00 . A A . 315 ALA HA   1 1 
        9 31864 1 1 203 ALA HB1  H   15.132  -8.185   8.646 1.00 . A A . 315 ALA HB1  1 1 
        9 31865 1 1 203 ALA HB2  H   15.254  -8.527   6.919 1.00 . A A . 315 ALA HB2  1 1 
        9 31866 1 1 203 ALA HB3  H   14.225  -7.212   7.489 1.00 . A A . 315 ALA HB3  1 1 
        9 31867 1 1 203 ALA N    N   15.879  -5.529   8.242 1.00 . A A . 315 ALA N    1 1 
        9 31868 1 1 203 ALA O    O   17.709  -6.828   5.592 1.00 . A A . 315 ALA O    1 1 
        9 31869 1 1 204 ASP C    C   17.201  -4.744   3.715 1.00 . A A . 316 ASP C    1 1 
        9 31870 1 1 204 ASP CA   C   15.959  -5.619   3.917 1.00 . A A . 316 ASP CA   1 1 
        9 31871 1 1 204 ASP CB   C   14.692  -4.917   3.413 1.00 . A A . 316 ASP CB   1 1 
        9 31872 1 1 204 ASP CG   C   14.494  -3.586   4.145 1.00 . A A . 316 ASP CG   1 1 
        9 31873 1 1 204 ASP H    H   14.909  -5.562   5.802 1.00 . A A . 316 ASP H    1 1 
        9 31874 1 1 204 ASP HA   H   16.084  -6.559   3.399 1.00 . A A . 316 ASP HA   1 1 
        9 31875 1 1 204 ASP HB2  H   14.784  -4.731   2.353 1.00 . A A . 316 ASP HB2  1 1 
        9 31876 1 1 204 ASP HB3  H   13.837  -5.551   3.591 1.00 . A A . 316 ASP HB3  1 1 
        9 31877 1 1 204 ASP N    N   15.737  -5.867   5.374 1.00 . A A . 316 ASP N    1 1 
        9 31878 1 1 204 ASP O    O   17.957  -4.935   2.782 1.00 . A A . 316 ASP O    1 1 
        9 31879 1 1 204 ASP OD1  O   15.135  -2.622   3.762 1.00 . A A . 316 ASP OD1  1 1 
        9 31880 1 1 204 ASP OD2  O   13.700  -3.554   5.070 1.00 . A A . 316 ASP OD2  1 1 
        9 31881 1 1 205 GLU C    C   19.888  -3.722   4.687 1.00 . A A . 317 GLU C    1 1 
        9 31882 1 1 205 GLU CA   C   18.612  -2.909   4.457 1.00 . A A . 317 GLU CA   1 1 
        9 31883 1 1 205 GLU CB   C   18.460  -1.843   5.546 1.00 . A A . 317 GLU CB   1 1 
        9 31884 1 1 205 GLU CD   C   17.157   0.186   6.252 1.00 . A A . 317 GLU CD   1 1 
        9 31885 1 1 205 GLU CG   C   17.242  -0.967   5.243 1.00 . A A . 317 GLU CG   1 1 
        9 31886 1 1 205 GLU H    H   16.774  -3.650   5.320 1.00 . A A . 317 GLU H    1 1 
        9 31887 1 1 205 GLU HA   H   18.636  -2.445   3.484 1.00 . A A . 317 GLU HA   1 1 
        9 31888 1 1 205 GLU HB2  H   18.328  -2.324   6.504 1.00 . A A . 317 GLU HB2  1 1 
        9 31889 1 1 205 GLU HB3  H   19.346  -1.227   5.573 1.00 . A A . 317 GLU HB3  1 1 
        9 31890 1 1 205 GLU HG2  H   17.329  -0.563   4.245 1.00 . A A . 317 GLU HG2  1 1 
        9 31891 1 1 205 GLU HG3  H   16.346  -1.564   5.311 1.00 . A A . 317 GLU HG3  1 1 
        9 31892 1 1 205 GLU N    N   17.409  -3.787   4.584 1.00 . A A . 317 GLU N    1 1 
        9 31893 1 1 205 GLU O    O   20.877  -3.545   4.002 1.00 . A A . 317 GLU O    1 1 
        9 31894 1 1 205 GLU OE1  O   17.704   0.053   7.335 1.00 . A A . 317 GLU OE1  1 1 
        9 31895 1 1 205 GLU OE2  O   16.543   1.188   5.921 1.00 . A A . 317 GLU OE2  1 1 
        9 31896 1 1 206 ASP C    C   21.467  -6.280   4.743 1.00 . A A . 318 ASP C    1 1 
        9 31897 1 1 206 ASP CA   C   21.092  -5.417   5.949 1.00 . A A . 318 ASP CA   1 1 
        9 31898 1 1 206 ASP CB   C   20.713  -6.300   7.141 1.00 . A A . 318 ASP CB   1 1 
        9 31899 1 1 206 ASP CG   C   20.417  -5.426   8.364 1.00 . A A . 318 ASP CG   1 1 
        9 31900 1 1 206 ASP H    H   19.049  -4.750   6.165 1.00 . A A . 318 ASP H    1 1 
        9 31901 1 1 206 ASP HA   H   21.912  -4.768   6.215 1.00 . A A . 318 ASP HA   1 1 
        9 31902 1 1 206 ASP HB2  H   19.836  -6.880   6.894 1.00 . A A . 318 ASP HB2  1 1 
        9 31903 1 1 206 ASP HB3  H   21.531  -6.967   7.368 1.00 . A A . 318 ASP HB3  1 1 
        9 31904 1 1 206 ASP N    N   19.869  -4.613   5.646 1.00 . A A . 318 ASP N    1 1 
        9 31905 1 1 206 ASP O    O   22.631  -6.496   4.465 1.00 . A A . 318 ASP O    1 1 
        9 31906 1 1 206 ASP OD1  O   20.995  -4.355   8.462 1.00 . A A . 318 ASP OD1  1 1 
        9 31907 1 1 206 ASP OD2  O   19.616  -5.843   9.183 1.00 . A A . 318 ASP OD2  1 1 
        9 31908 1 1 207 SER C    C   21.547  -6.897   1.786 1.00 . A A . 319 SER C    1 1 
        9 31909 1 1 207 SER CA   C   20.780  -7.665   2.865 1.00 . A A . 319 SER CA   1 1 
        9 31910 1 1 207 SER CB   C   19.414  -8.110   2.339 1.00 . A A . 319 SER CB   1 1 
        9 31911 1 1 207 SER H    H   19.560  -6.541   4.252 1.00 . A A . 319 SER H    1 1 
        9 31912 1 1 207 SER HA   H   21.349  -8.522   3.190 1.00 . A A . 319 SER HA   1 1 
        9 31913 1 1 207 SER HB2  H   19.544  -8.914   1.632 1.00 . A A . 319 SER HB2  1 1 
        9 31914 1 1 207 SER HB3  H   18.806  -8.452   3.164 1.00 . A A . 319 SER HB3  1 1 
        9 31915 1 1 207 SER HG   H   17.866  -7.257   1.529 1.00 . A A . 319 SER HG   1 1 
        9 31916 1 1 207 SER N    N   20.488  -6.767   4.026 1.00 . A A . 319 SER N    1 1 
        9 31917 1 1 207 SER O    O   22.328  -7.466   1.047 1.00 . A A . 319 SER O    1 1 
        9 31918 1 1 207 SER OG   O   18.780  -7.016   1.692 1.00 . A A . 319 SER OG   1 1 
        9 31919 1 1 208 ILE C    C   23.435  -4.442   1.121 1.00 . A A . 320 ILE C    1 1 
        9 31920 1 1 208 ILE CA   C   22.022  -4.798   0.651 1.00 . A A . 320 ILE CA   1 1 
        9 31921 1 1 208 ILE CB   C   21.169  -3.533   0.491 1.00 . A A . 320 ILE CB   1 1 
        9 31922 1 1 208 ILE CD1  C   18.858  -2.676   0.064 1.00 . A A . 320 ILE CD1  1 1 
        9 31923 1 1 208 ILE CG1  C   19.750  -3.918   0.061 1.00 . A A . 320 ILE CG1  1 1 
        9 31924 1 1 208 ILE CG2  C   21.787  -2.624  -0.574 1.00 . A A . 320 ILE CG2  1 1 
        9 31925 1 1 208 ILE H    H   20.704  -5.178   2.313 1.00 . A A . 320 ILE H    1 1 
        9 31926 1 1 208 ILE HA   H   22.061  -5.337  -0.283 1.00 . A A . 320 ILE HA   1 1 
        9 31927 1 1 208 ILE HB   H   21.129  -3.005   1.433 1.00 . A A . 320 ILE HB   1 1 
        9 31928 1 1 208 ILE HD11 H   19.105  -2.054  -0.783 1.00 . A A . 320 ILE HD11 1 1 
        9 31929 1 1 208 ILE HD12 H   19.018  -2.121   0.977 1.00 . A A . 320 ILE HD12 1 1 
        9 31930 1 1 208 ILE HD13 H   17.822  -2.975   0.001 1.00 . A A . 320 ILE HD13 1 1 
        9 31931 1 1 208 ILE HG12 H   19.779  -4.340  -0.934 1.00 . A A . 320 ILE HG12 1 1 
        9 31932 1 1 208 ILE HG13 H   19.351  -4.648   0.749 1.00 . A A . 320 ILE HG13 1 1 
        9 31933 1 1 208 ILE HG21 H   22.741  -2.257  -0.226 1.00 . A A . 320 ILE HG21 1 1 
        9 31934 1 1 208 ILE HG22 H   21.128  -1.789  -0.763 1.00 . A A . 320 ILE HG22 1 1 
        9 31935 1 1 208 ILE HG23 H   21.928  -3.184  -1.488 1.00 . A A . 320 ILE HG23 1 1 
        9 31936 1 1 208 ILE N    N   21.326  -5.611   1.692 1.00 . A A . 320 ILE N    1 1 
        9 31937 1 1 208 ILE O    O   24.393  -4.563   0.381 1.00 . A A . 320 ILE O    1 1 
        9 31938 1 1 209 ARG C    C   25.895  -4.752   2.796 1.00 . A A . 321 ARG C    1 1 
        9 31939 1 1 209 ARG CA   C   24.905  -3.587   2.866 1.00 . A A . 321 ARG CA   1 1 
        9 31940 1 1 209 ARG CB   C   24.667  -3.177   4.322 1.00 . A A . 321 ARG CB   1 1 
        9 31941 1 1 209 ARG CD   C   23.579  -1.491   5.811 1.00 . A A . 321 ARG CD   1 1 
        9 31942 1 1 209 ARG CG   C   23.734  -1.965   4.364 1.00 . A A . 321 ARG CG   1 1 
        9 31943 1 1 209 ARG CZ   C   22.353   0.431   6.729 1.00 . A A . 321 ARG CZ   1 1 
        9 31944 1 1 209 ARG H    H   22.776  -3.951   2.929 1.00 . A A . 321 ARG H    1 1 
        9 31945 1 1 209 ARG HA   H   25.277  -2.745   2.302 1.00 . A A . 321 ARG HA   1 1 
        9 31946 1 1 209 ARG HB2  H   24.216  -3.999   4.858 1.00 . A A . 321 ARG HB2  1 1 
        9 31947 1 1 209 ARG HB3  H   25.609  -2.920   4.782 1.00 . A A . 321 ARG HB3  1 1 
        9 31948 1 1 209 ARG HD2  H   23.290  -2.316   6.447 1.00 . A A . 321 ARG HD2  1 1 
        9 31949 1 1 209 ARG HD3  H   24.498  -1.048   6.162 1.00 . A A . 321 ARG HD3  1 1 
        9 31950 1 1 209 ARG HE   H   21.875  -0.446   5.011 1.00 . A A . 321 ARG HE   1 1 
        9 31951 1 1 209 ARG HG2  H   24.152  -1.168   3.766 1.00 . A A . 321 ARG HG2  1 1 
        9 31952 1 1 209 ARG HG3  H   22.767  -2.241   3.971 1.00 . A A . 321 ARG HG3  1 1 
        9 31953 1 1 209 ARG HH11 H   23.890  -0.204   7.864 1.00 . A A . 321 ARG HH11 1 1 
        9 31954 1 1 209 ARG HH12 H   23.012   1.150   8.482 1.00 . A A . 321 ARG HH12 1 1 
        9 31955 1 1 209 ARG HH21 H   20.776   1.300   5.852 1.00 . A A . 321 ARG HH21 1 1 
        9 31956 1 1 209 ARG HH22 H   21.271   1.993   7.361 1.00 . A A . 321 ARG HH22 1 1 
        9 31957 1 1 209 ARG N    N   23.565  -4.005   2.349 1.00 . A A . 321 ARG N    1 1 
        9 31958 1 1 209 ARG NE   N   22.495  -0.460   5.770 1.00 . A A . 321 ARG NE   1 1 
        9 31959 1 1 209 ARG NH1  N   23.148   0.459   7.773 1.00 . A A . 321 ARG NH1  1 1 
        9 31960 1 1 209 ARG NH2  N   21.392   1.310   6.641 1.00 . A A . 321 ARG NH2  1 1 
        9 31961 1 1 209 ARG O    O   27.053  -4.570   2.467 1.00 . A A . 321 ARG O    1 1 
        9 31962 1 1 210 LYS C    C   26.836  -7.358   1.609 1.00 . A A . 322 LYS C    1 1 
        9 31963 1 1 210 LYS CA   C   26.364  -7.126   3.045 1.00 . A A . 322 LYS CA   1 1 
        9 31964 1 1 210 LYS CB   C   25.529  -8.313   3.533 1.00 . A A . 322 LYS CB   1 1 
        9 31965 1 1 210 LYS CD   C   24.456  -9.367   5.529 1.00 . A A . 322 LYS CD   1 1 
        9 31966 1 1 210 LYS CE   C   24.044  -9.145   6.987 1.00 . A A . 322 LYS CE   1 1 
        9 31967 1 1 210 LYS CG   C   25.219  -8.142   5.022 1.00 . A A . 322 LYS CG   1 1 
        9 31968 1 1 210 LYS H    H   24.513  -6.059   3.374 1.00 . A A . 322 LYS H    1 1 
        9 31969 1 1 210 LYS HA   H   27.210  -6.979   3.699 1.00 . A A . 322 LYS HA   1 1 
        9 31970 1 1 210 LYS HB2  H   24.605  -8.356   2.975 1.00 . A A . 322 LYS HB2  1 1 
        9 31971 1 1 210 LYS HB3  H   26.082  -9.229   3.385 1.00 . A A . 322 LYS HB3  1 1 
        9 31972 1 1 210 LYS HD2  H   23.574  -9.518   4.924 1.00 . A A . 322 LYS HD2  1 1 
        9 31973 1 1 210 LYS HD3  H   25.091 -10.238   5.466 1.00 . A A . 322 LYS HD3  1 1 
        9 31974 1 1 210 LYS HE2  H   23.719  -8.124   7.132 1.00 . A A . 322 LYS HE2  1 1 
        9 31975 1 1 210 LYS HE3  H   23.261  -9.834   7.265 1.00 . A A . 322 LYS HE3  1 1 
        9 31976 1 1 210 LYS HG2  H   26.144  -8.039   5.571 1.00 . A A . 322 LYS HG2  1 1 
        9 31977 1 1 210 LYS HG3  H   24.615  -7.259   5.166 1.00 . A A . 322 LYS HG3  1 1 
        9 31978 1 1 210 LYS HZ1  H   26.053  -8.826   7.428 1.00 . A A . 322 LYS HZ1  1 1 
        9 31979 1 1 210 LYS HZ2  H   25.534 -10.421   7.684 1.00 . A A . 322 LYS HZ2  1 1 
        9 31980 1 1 210 LYS HZ3  H   25.097  -9.200   8.782 1.00 . A A . 322 LYS HZ3  1 1 
        9 31981 1 1 210 LYS N    N   25.449  -5.944   3.104 1.00 . A A . 322 LYS N    1 1 
        9 31982 1 1 210 LYS NZ   N   25.274  -9.419   7.780 1.00 . A A . 322 LYS NZ   1 1 
        9 31983 1 1 210 LYS O    O   27.998  -7.624   1.365 1.00 . A A . 322 LYS O    1 1 
        9 31984 1 1 211 GLN C    C   27.268  -6.324  -1.219 1.00 . A A . 323 GLN C    1 1 
        9 31985 1 1 211 GLN CA   C   26.329  -7.447  -0.770 1.00 . A A . 323 GLN CA   1 1 
        9 31986 1 1 211 GLN CB   C   25.018  -7.394  -1.558 1.00 . A A . 323 GLN CB   1 1 
        9 31987 1 1 211 GLN CD   C   22.802  -8.503  -1.910 1.00 . A A . 323 GLN CD   1 1 
        9 31988 1 1 211 GLN CG   C   24.135  -8.579  -1.161 1.00 . A A . 323 GLN CG   1 1 
        9 31989 1 1 211 GLN H    H   25.009  -7.058   0.893 1.00 . A A . 323 GLN H    1 1 
        9 31990 1 1 211 GLN HA   H   26.802  -8.407  -0.906 1.00 . A A . 323 GLN HA   1 1 
        9 31991 1 1 211 GLN HB2  H   24.503  -6.470  -1.338 1.00 . A A . 323 GLN HB2  1 1 
        9 31992 1 1 211 GLN HB3  H   25.231  -7.445  -2.616 1.00 . A A . 323 GLN HB3  1 1 
        9 31993 1 1 211 GLN HE21 H   22.425 -10.443  -1.722 1.00 . A A . 323 GLN HE21 1 1 
        9 31994 1 1 211 GLN HE22 H   21.245  -9.551  -2.554 1.00 . A A . 323 GLN HE22 1 1 
        9 31995 1 1 211 GLN HG2  H   24.637  -9.502  -1.413 1.00 . A A . 323 GLN HG2  1 1 
        9 31996 1 1 211 GLN HG3  H   23.950  -8.550  -0.097 1.00 . A A . 323 GLN HG3  1 1 
        9 31997 1 1 211 GLN N    N   25.940  -7.258   0.660 1.00 . A A . 323 GLN N    1 1 
        9 31998 1 1 211 GLN NE2  N   22.099  -9.589  -2.076 1.00 . A A . 323 GLN NE2  1 1 
        9 31999 1 1 211 GLN O    O   28.175  -6.539  -2.000 1.00 . A A . 323 GLN O    1 1 
        9 32000 1 1 211 GLN OE1  O   22.397  -7.445  -2.350 1.00 . A A . 323 GLN OE1  1 1 
        9 32001 1 1 212 GLN C    C   28.896  -3.547  -0.163 1.00 . A A . 324 GLN C    1 1 
        9 32002 1 1 212 GLN CA   C   27.854  -3.962  -1.208 1.00 . A A . 324 GLN CA   1 1 
        9 32003 1 1 212 GLN CB   C   26.836  -2.838  -1.447 1.00 . A A . 324 GLN CB   1 1 
        9 32004 1 1 212 GLN CD   C   26.486  -1.053   0.289 1.00 . A A . 324 GLN CD   1 1 
        9 32005 1 1 212 GLN CG   C   26.110  -2.475  -0.141 1.00 . A A . 324 GLN CG   1 1 
        9 32006 1 1 212 GLN H    H   26.362  -5.003  -0.045 1.00 . A A . 324 GLN H    1 1 
        9 32007 1 1 212 GLN HA   H   28.343  -4.210  -2.137 1.00 . A A . 324 GLN HA   1 1 
        9 32008 1 1 212 GLN HB2  H   27.352  -1.968  -1.829 1.00 . A A . 324 GLN HB2  1 1 
        9 32009 1 1 212 GLN HB3  H   26.110  -3.167  -2.175 1.00 . A A . 324 GLN HB3  1 1 
        9 32010 1 1 212 GLN HE21 H   27.176  -1.621   2.062 1.00 . A A . 324 GLN HE21 1 1 
        9 32011 1 1 212 GLN HE22 H   27.264   0.045   1.748 1.00 . A A . 324 GLN HE22 1 1 
        9 32012 1 1 212 GLN HG2  H   25.043  -2.527  -0.301 1.00 . A A . 324 GLN HG2  1 1 
        9 32013 1 1 212 GLN HG3  H   26.386  -3.167   0.638 1.00 . A A . 324 GLN HG3  1 1 
        9 32014 1 1 212 GLN N    N   27.052  -5.129  -0.729 1.00 . A A . 324 GLN N    1 1 
        9 32015 1 1 212 GLN NE2  N   27.019  -0.860   1.465 1.00 . A A . 324 GLN NE2  1 1 
        9 32016 1 1 212 GLN O    O   28.576  -3.285   0.981 1.00 . A A . 324 GLN O    1 1 
        9 32017 1 1 212 GLN OE1  O   26.293  -0.110  -0.453 1.00 . A A . 324 GLN OE1  1 1 
        9 32018 1 1 213 VAL C    C   31.649  -1.605  -0.003 1.00 . A A . 325 VAL C    1 1 
        9 32019 1 1 213 VAL CA   C   31.210  -3.022   0.382 1.00 . A A . 325 VAL CA   1 1 
        9 32020 1 1 213 VAL CB   C   32.365  -4.016   0.206 1.00 . A A . 325 VAL CB   1 1 
        9 32021 1 1 213 VAL CG1  C   33.524  -3.631   1.128 1.00 . A A . 325 VAL CG1  1 1 
        9 32022 1 1 213 VAL CG2  C   31.886  -5.426   0.563 1.00 . A A . 325 VAL CG2  1 1 
        9 32023 1 1 213 VAL H    H   30.381  -3.757  -1.467 1.00 . A A . 325 VAL H    1 1 
        9 32024 1 1 213 VAL HA   H   30.853  -3.043   1.400 1.00 . A A . 325 VAL HA   1 1 
        9 32025 1 1 213 VAL HB   H   32.700  -3.998  -0.820 1.00 . A A . 325 VAL HB   1 1 
        9 32026 1 1 213 VAL HG11 H   34.160  -4.489   1.284 1.00 . A A . 325 VAL HG11 1 1 
        9 32027 1 1 213 VAL HG12 H   33.134  -3.294   2.078 1.00 . A A . 325 VAL HG12 1 1 
        9 32028 1 1 213 VAL HG13 H   34.097  -2.836   0.673 1.00 . A A . 325 VAL HG13 1 1 
        9 32029 1 1 213 VAL HG21 H   31.016  -5.672  -0.026 1.00 . A A . 325 VAL HG21 1 1 
        9 32030 1 1 213 VAL HG22 H   31.633  -5.466   1.613 1.00 . A A . 325 VAL HG22 1 1 
        9 32031 1 1 213 VAL HG23 H   32.674  -6.136   0.356 1.00 . A A . 325 VAL HG23 1 1 
        9 32032 1 1 213 VAL N    N   30.145  -3.491  -0.554 1.00 . A A . 325 VAL N    1 1 
        9 32033 1 1 213 VAL O    O   31.948  -1.330  -1.149 1.00 . A A . 325 VAL O    1 1 
        9 32034 1 1 214 SER C    C   33.528   0.958   0.869 1.00 . A A . 326 SER C    1 1 
        9 32035 1 1 214 SER CA   C   32.035   0.709   0.641 1.00 . A A . 326 SER CA   1 1 
        9 32036 1 1 214 SER CB   C   31.200   1.540   1.616 1.00 . A A . 326 SER CB   1 1 
        9 32037 1 1 214 SER H    H   31.490  -0.971   1.875 1.00 . A A . 326 SER H    1 1 
        9 32038 1 1 214 SER HA   H   31.763   0.949  -0.375 1.00 . A A . 326 SER HA   1 1 
        9 32039 1 1 214 SER HB2  H   31.470   1.288   2.629 1.00 . A A . 326 SER HB2  1 1 
        9 32040 1 1 214 SER HB3  H   31.390   2.591   1.445 1.00 . A A . 326 SER HB3  1 1 
        9 32041 1 1 214 SER HG   H   29.514   1.797   0.680 1.00 . A A . 326 SER HG   1 1 
        9 32042 1 1 214 SER N    N   31.689  -0.709   0.951 1.00 . A A . 326 SER N    1 1 
        9 32043 1 1 214 SER O    O   34.109   0.468   1.818 1.00 . A A . 326 SER O    1 1 
        9 32044 1 1 214 SER OG   O   29.822   1.259   1.412 1.00 . A A . 326 SER OG   1 1 
        9 32045 1 1 215 ASP C    C   35.728   3.203   1.209 1.00 . A A . 327 ASP C    1 1 
        9 32046 1 1 215 ASP CA   C   35.587   2.065   0.191 1.00 . A A . 327 ASP CA   1 1 
        9 32047 1 1 215 ASP CB   C   36.086   2.502  -1.192 1.00 . A A . 327 ASP CB   1 1 
        9 32048 1 1 215 ASP CG   C   35.284   3.709  -1.690 1.00 . A A . 327 ASP CG   1 1 
        9 32049 1 1 215 ASP H    H   33.661   2.059  -0.778 1.00 . A A . 327 ASP H    1 1 
        9 32050 1 1 215 ASP HA   H   36.138   1.199   0.523 1.00 . A A . 327 ASP HA   1 1 
        9 32051 1 1 215 ASP HB2  H   37.130   2.769  -1.127 1.00 . A A . 327 ASP HB2  1 1 
        9 32052 1 1 215 ASP HB3  H   35.970   1.684  -1.888 1.00 . A A . 327 ASP HB3  1 1 
        9 32053 1 1 215 ASP N    N   34.147   1.718   0.002 1.00 . A A . 327 ASP N    1 1 
        9 32054 1 1 215 ASP O    O   34.854   4.039   1.338 1.00 . A A . 327 ASP O    1 1 
        9 32055 1 1 215 ASP OD1  O   34.072   3.593  -1.784 1.00 . A A . 327 ASP OD1  1 1 
        9 32056 1 1 215 ASP OD2  O   35.895   4.727  -1.969 1.00 . A A . 327 ASP OD2  1 1 
        9 32057 1 1 216 SER C    C   37.380   5.628   2.276 1.00 . A A . 328 SER C    1 1 
        9 32058 1 1 216 SER CA   C   37.018   4.305   2.953 1.00 . A A . 328 SER CA   1 1 
        9 32059 1 1 216 SER CB   C   38.174   3.816   3.827 1.00 . A A . 328 SER CB   1 1 
        9 32060 1 1 216 SER H    H   37.514   2.555   1.791 1.00 . A A . 328 SER H    1 1 
        9 32061 1 1 216 SER HA   H   36.126   4.420   3.551 1.00 . A A . 328 SER HA   1 1 
        9 32062 1 1 216 SER HB2  H   37.944   2.839   4.220 1.00 . A A . 328 SER HB2  1 1 
        9 32063 1 1 216 SER HB3  H   39.074   3.759   3.231 1.00 . A A . 328 SER HB3  1 1 
        9 32064 1 1 216 SER HG   H   37.525   4.822   5.359 1.00 . A A . 328 SER HG   1 1 
        9 32065 1 1 216 SER N    N   36.821   3.235   1.927 1.00 . A A . 328 SER N    1 1 
        9 32066 1 1 216 SER O    O   38.164   5.664   1.347 1.00 . A A . 328 SER O    1 1 
        9 32067 1 1 216 SER OG   O   38.365   4.722   4.905 1.00 . A A . 328 SER OG   1 1 
        9 32068 1 1 217 THR C    C   38.224   8.753   2.902 1.00 . A A . 329 THR C    1 1 
        9 32069 1 1 217 THR CA   C   37.110   8.043   2.127 1.00 . A A . 329 THR CA   1 1 
        9 32070 1 1 217 THR CB   C   35.800   8.828   2.230 1.00 . A A . 329 THR CB   1 1 
        9 32071 1 1 217 THR CG2  C   35.947  10.166   1.505 1.00 . A A . 329 THR CG2  1 1 
        9 32072 1 1 217 THR H    H   36.189   6.653   3.492 1.00 . A A . 329 THR H    1 1 
        9 32073 1 1 217 THR HA   H   37.390   7.926   1.091 1.00 . A A . 329 THR HA   1 1 
        9 32074 1 1 217 THR HB   H   35.570   9.007   3.269 1.00 . A A . 329 THR HB   1 1 
        9 32075 1 1 217 THR HG1  H   34.260   7.646   2.337 1.00 . A A . 329 THR HG1  1 1 
        9 32076 1 1 217 THR HG21 H   35.042  10.743   1.625 1.00 . A A . 329 THR HG21 1 1 
        9 32077 1 1 217 THR HG22 H   36.125   9.989   0.455 1.00 . A A . 329 THR HG22 1 1 
        9 32078 1 1 217 THR HG23 H   36.780  10.713   1.924 1.00 . A A . 329 THR HG23 1 1 
        9 32079 1 1 217 THR N    N   36.812   6.713   2.738 1.00 . A A . 329 THR N    1 1 
        9 32080 1 1 217 THR O    O   38.930   9.583   2.361 1.00 . A A . 329 THR O    1 1 
        9 32081 1 1 217 THR OG1  O   34.751   8.077   1.634 1.00 . A A . 329 THR OG1  1 1 
        9 32082 1 1 218 LYS C    C   40.825   8.887   4.365 1.00 . A A . 330 LYS C    1 1 
        9 32083 1 1 218 LYS CA   C   39.442   9.104   4.985 1.00 . A A . 330 LYS CA   1 1 
        9 32084 1 1 218 LYS CB   C   39.366   8.439   6.362 1.00 . A A . 330 LYS CB   1 1 
        9 32085 1 1 218 LYS CD   C   40.286   8.452   8.686 1.00 . A A . 330 LYS CD   1 1 
        9 32086 1 1 218 LYS CE   C   41.109   9.257   9.694 1.00 . A A . 330 LYS CE   1 1 
        9 32087 1 1 218 LYS CG   C   40.315   9.153   7.326 1.00 . A A . 330 LYS CG   1 1 
        9 32088 1 1 218 LYS H    H   37.811   7.751   4.569 1.00 . A A . 330 LYS H    1 1 
        9 32089 1 1 218 LYS HA   H   39.233  10.159   5.073 1.00 . A A . 330 LYS HA   1 1 
        9 32090 1 1 218 LYS HB2  H   38.355   8.503   6.737 1.00 . A A . 330 LYS HB2  1 1 
        9 32091 1 1 218 LYS HB3  H   39.654   7.402   6.278 1.00 . A A . 330 LYS HB3  1 1 
        9 32092 1 1 218 LYS HD2  H   39.264   8.379   9.030 1.00 . A A . 330 LYS HD2  1 1 
        9 32093 1 1 218 LYS HD3  H   40.706   7.462   8.589 1.00 . A A . 330 LYS HD3  1 1 
        9 32094 1 1 218 LYS HE2  H   42.150   9.264   9.406 1.00 . A A . 330 LYS HE2  1 1 
        9 32095 1 1 218 LYS HE3  H   40.731  10.265   9.769 1.00 . A A . 330 LYS HE3  1 1 
        9 32096 1 1 218 LYS HG2  H   41.320   9.126   6.928 1.00 . A A . 330 LYS HG2  1 1 
        9 32097 1 1 218 LYS HG3  H   40.003  10.180   7.446 1.00 . A A . 330 LYS HG3  1 1 
        9 32098 1 1 218 LYS HZ1  H   41.326   9.121  11.759 1.00 . A A . 330 LYS HZ1  1 1 
        9 32099 1 1 218 LYS HZ2  H   41.424   7.630  10.955 1.00 . A A . 330 LYS HZ2  1 1 
        9 32100 1 1 218 LYS HZ3  H   39.917   8.386  11.161 1.00 . A A . 330 LYS HZ3  1 1 
        9 32101 1 1 218 LYS N    N   38.386   8.433   4.163 1.00 . A A . 330 LYS N    1 1 
        9 32102 1 1 218 LYS NZ   N   40.930   8.544  10.990 1.00 . A A . 330 LYS NZ   1 1 
        9 32103 1 1 218 LYS O    O   41.682   9.748   4.426 1.00 . A A . 330 LYS O    1 1 
        9 32104 1 1 219 ASN C    C   42.403   7.928   1.703 1.00 . A A . 331 ASN C    1 1 
        9 32105 1 1 219 ASN CA   C   42.374   7.450   3.156 1.00 . A A . 331 ASN CA   1 1 
        9 32106 1 1 219 ASN CB   C   42.514   5.928   3.223 1.00 . A A . 331 ASN CB   1 1 
        9 32107 1 1 219 ASN CG   C   43.961   5.531   2.926 1.00 . A A . 331 ASN CG   1 1 
        9 32108 1 1 219 ASN H    H   40.330   7.071   3.726 1.00 . A A . 331 ASN H    1 1 
        9 32109 1 1 219 ASN HA   H   43.161   7.920   3.724 1.00 . A A . 331 ASN HA   1 1 
        9 32110 1 1 219 ASN HB2  H   42.241   5.586   4.212 1.00 . A A . 331 ASN HB2  1 1 
        9 32111 1 1 219 ASN HB3  H   41.860   5.475   2.493 1.00 . A A . 331 ASN HB3  1 1 
        9 32112 1 1 219 ASN HD21 H   43.485   3.694   2.344 1.00 . A A . 331 ASN HD21 1 1 
        9 32113 1 1 219 ASN HD22 H   45.140   4.066   2.289 1.00 . A A . 331 ASN HD22 1 1 
        9 32114 1 1 219 ASN N    N   41.044   7.741   3.769 1.00 . A A . 331 ASN N    1 1 
        9 32115 1 1 219 ASN ND2  N   44.216   4.331   2.483 1.00 . A A . 331 ASN ND2  1 1 
        9 32116 1 1 219 ASN O    O   41.788   7.339   0.835 1.00 . A A . 331 ASN O    1 1 
        9 32117 1 1 219 ASN OD1  O   44.869   6.320   3.098 1.00 . A A . 331 ASN OD1  1 1 
        9 32118 1 1 220 GLY C    C   43.815   8.471  -0.878 1.00 . A A . 332 GLY C    1 1 
        9 32119 1 1 220 GLY CA   C   43.196   9.524   0.043 1.00 . A A . 332 GLY CA   1 1 
        9 32120 1 1 220 GLY H    H   43.601   9.447   2.156 1.00 . A A . 332 GLY H    1 1 
        9 32121 1 1 220 GLY HA2  H   42.203   9.768  -0.306 1.00 . A A . 332 GLY HA2  1 1 
        9 32122 1 1 220 GLY HA3  H   43.809  10.412   0.031 1.00 . A A . 332 GLY HA3  1 1 
        9 32123 1 1 220 GLY N    N   43.116   8.993   1.436 1.00 . A A . 332 GLY N    1 1 
        9 32124 1 1 220 GLY O    O   43.466   8.367  -2.039 1.00 . A A . 332 GLY O    1 1 
        9 32125 1 1 221 ASP C    C   45.766   5.432  -0.353 1.00 . A A . 333 ASP C    1 1 
        9 32126 1 1 221 ASP CA   C   45.398   6.649  -1.205 1.00 . A A . 333 ASP CA   1 1 
        9 32127 1 1 221 ASP CB   C   46.655   7.327  -1.763 1.00 . A A . 333 ASP CB   1 1 
        9 32128 1 1 221 ASP CG   C   47.555   7.801  -0.617 1.00 . A A . 333 ASP CG   1 1 
        9 32129 1 1 221 ASP H    H   44.981   7.786   0.578 1.00 . A A . 333 ASP H    1 1 
        9 32130 1 1 221 ASP HA   H   44.748   6.354  -2.016 1.00 . A A . 333 ASP HA   1 1 
        9 32131 1 1 221 ASP HB2  H   47.198   6.623  -2.377 1.00 . A A . 333 ASP HB2  1 1 
        9 32132 1 1 221 ASP HB3  H   46.366   8.177  -2.365 1.00 . A A . 333 ASP HB3  1 1 
        9 32133 1 1 221 ASP N    N   44.731   7.689  -0.365 1.00 . A A . 333 ASP N    1 1 
        9 32134 1 1 221 ASP O    O   45.856   5.516   0.858 1.00 . A A . 333 ASP O    1 1 
        9 32135 1 1 221 ASP OD1  O   47.095   8.602   0.180 1.00 . A A . 333 ASP OD1  1 1 
        9 32136 1 1 221 ASP OD2  O   48.688   7.354  -0.557 1.00 . A A . 333 ASP OD2  1 1 
        9 32137 1 1 222 ALA C    C   47.401   2.269  -0.953 1.00 . A A . 334 ALA C    1 1 
        9 32138 1 1 222 ALA CA   C   46.321   3.066  -0.217 1.00 . A A . 334 ALA CA   1 1 
        9 32139 1 1 222 ALA CB   C   45.018   2.270  -0.154 1.00 . A A . 334 ALA CB   1 1 
        9 32140 1 1 222 ALA H    H   45.917   4.270  -1.957 1.00 . A A . 334 ALA H    1 1 
        9 32141 1 1 222 ALA HA   H   46.651   3.317   0.779 1.00 . A A . 334 ALA HA   1 1 
        9 32142 1 1 222 ALA HB1  H   44.733   1.966  -1.151 1.00 . A A . 334 ALA HB1  1 1 
        9 32143 1 1 222 ALA HB2  H   44.239   2.886   0.271 1.00 . A A . 334 ALA HB2  1 1 
        9 32144 1 1 222 ALA HB3  H   45.161   1.393   0.462 1.00 . A A . 334 ALA HB3  1 1 
        9 32145 1 1 222 ALA N    N   45.980   4.303  -0.980 1.00 . A A . 334 ALA N    1 1 
        9 32146 1 1 222 ALA O    O   47.606   2.438  -2.140 1.00 . A A . 334 ALA O    1 1 
        9 32147 1 1 223 PHE C    C   48.690  -0.842  -1.112 1.00 . A A . 335 PHE C    1 1 
        9 32148 1 1 223 PHE CA   C   49.167   0.596  -0.898 1.00 . A A . 335 PHE CA   1 1 
        9 32149 1 1 223 PHE CB   C   50.333   0.632   0.091 1.00 . A A . 335 PHE CB   1 1 
        9 32150 1 1 223 PHE CD1  C   50.342   2.823   1.374 1.00 . A A . 335 PHE CD1  1 1 
        9 32151 1 1 223 PHE CD2  C   51.927   2.521  -0.485 1.00 . A A . 335 PHE CD2  1 1 
        9 32152 1 1 223 PHE CE1  C   50.856   4.128   1.600 1.00 . A A . 335 PHE CE1  1 1 
        9 32153 1 1 223 PHE CE2  C   52.440   3.828  -0.259 1.00 . A A . 335 PHE CE2  1 1 
        9 32154 1 1 223 PHE CG   C   50.879   2.019   0.331 1.00 . A A . 335 PHE CG   1 1 
        9 32155 1 1 223 PHE CZ   C   51.904   4.630   0.784 1.00 . A A . 335 PHE CZ   1 1 
        9 32156 1 1 223 PHE H    H   47.900   1.289   0.701 1.00 . A A . 335 PHE H    1 1 
        9 32157 1 1 223 PHE HA   H   49.463   1.040  -1.836 1.00 . A A . 335 PHE HA   1 1 
        9 32158 1 1 223 PHE HB2  H   49.999   0.226   1.034 1.00 . A A . 335 PHE HB2  1 1 
        9 32159 1 1 223 PHE HB3  H   51.127   0.006  -0.291 1.00 . A A . 335 PHE HB3  1 1 
        9 32160 1 1 223 PHE HD1  H   49.545   2.440   1.995 1.00 . A A . 335 PHE HD1  1 1 
        9 32161 1 1 223 PHE HD2  H   52.334   1.912  -1.278 1.00 . A A . 335 PHE HD2  1 1 
        9 32162 1 1 223 PHE HE1  H   50.448   4.739   2.393 1.00 . A A . 335 PHE HE1  1 1 
        9 32163 1 1 223 PHE HE2  H   53.237   4.210  -0.879 1.00 . A A . 335 PHE HE2  1 1 
        9 32164 1 1 223 PHE HZ   H   52.295   5.623   0.956 1.00 . A A . 335 PHE HZ   1 1 
        9 32165 1 1 223 PHE N    N   48.091   1.406  -0.253 1.00 . A A . 335 PHE N    1 1 
        9 32166 1 1 223 PHE O    O   48.027  -1.417  -0.271 1.00 . A A . 335 PHE O    1 1 
        9 32167 1 1 224 ARG C    C   47.048  -2.949  -2.394 1.00 . A A . 336 ARG C    1 1 
        9 32168 1 1 224 ARG CA   C   48.569  -2.823  -2.551 1.00 . A A . 336 ARG CA   1 1 
        9 32169 1 1 224 ARG CB   C   49.290  -3.721  -1.541 1.00 . A A . 336 ARG CB   1 1 
        9 32170 1 1 224 ARG CD   C   51.518  -4.599  -0.821 1.00 . A A . 336 ARG CD   1 1 
        9 32171 1 1 224 ARG CG   C   50.800  -3.640  -1.774 1.00 . A A . 336 ARG CG   1 1 
        9 32172 1 1 224 ARG CZ   C   51.274  -7.027  -0.530 1.00 . A A . 336 ARG CZ   1 1 
        9 32173 1 1 224 ARG H    H   49.578  -0.945  -2.886 1.00 . A A . 336 ARG H    1 1 
        9 32174 1 1 224 ARG HA   H   48.862  -3.092  -3.553 1.00 . A A . 336 ARG HA   1 1 
        9 32175 1 1 224 ARG HB2  H   49.062  -3.392  -0.537 1.00 . A A . 336 ARG HB2  1 1 
        9 32176 1 1 224 ARG HB3  H   48.963  -4.742  -1.668 1.00 . A A . 336 ARG HB3  1 1 
        9 32177 1 1 224 ARG HD2  H   52.586  -4.446  -0.870 1.00 . A A . 336 ARG HD2  1 1 
        9 32178 1 1 224 ARG HD3  H   51.162  -4.460   0.189 1.00 . A A . 336 ARG HD3  1 1 
        9 32179 1 1 224 ARG HE   H   50.840  -6.084  -2.225 1.00 . A A . 336 ARG HE   1 1 
        9 32180 1 1 224 ARG HG2  H   51.022  -3.913  -2.795 1.00 . A A . 336 ARG HG2  1 1 
        9 32181 1 1 224 ARG HG3  H   51.139  -2.632  -1.589 1.00 . A A . 336 ARG HG3  1 1 
        9 32182 1 1 224 ARG HH11 H   51.960  -6.051   1.093 1.00 . A A . 336 ARG HH11 1 1 
        9 32183 1 1 224 ARG HH12 H   51.776  -7.761   1.269 1.00 . A A . 336 ARG HH12 1 1 
        9 32184 1 1 224 ARG HH21 H   50.621  -8.284  -1.944 1.00 . A A . 336 ARG HH21 1 1 
        9 32185 1 1 224 ARG HH22 H   51.028  -9.011  -0.426 1.00 . A A . 336 ARG HH22 1 1 
        9 32186 1 1 224 ARG N    N   49.023  -1.427  -2.238 1.00 . A A . 336 ARG N    1 1 
        9 32187 1 1 224 ARG NE   N   51.163  -5.969  -1.306 1.00 . A A . 336 ARG NE   1 1 
        9 32188 1 1 224 ARG NH1  N   51.704  -6.937   0.708 1.00 . A A . 336 ARG NH1  1 1 
        9 32189 1 1 224 ARG NH2  N   50.949  -8.199  -1.003 1.00 . A A . 336 ARG NH2  1 1 
        9 32190 1 1 224 ARG O    O   46.345  -1.962  -2.295 1.00 . A A . 336 ARG O    1 1 
        9 32191 1 1 225 GLN C    C   44.710  -4.649  -0.773 1.00 . A A . 337 GLN C    1 1 
        9 32192 1 1 225 GLN CA   C   45.071  -4.357  -2.231 1.00 . A A . 337 GLN CA   1 1 
        9 32193 1 1 225 GLN CB   C   44.751  -5.565  -3.114 1.00 . A A . 337 GLN CB   1 1 
        9 32194 1 1 225 GLN CD   C   44.778  -6.444  -5.457 1.00 . A A . 337 GLN CD   1 1 
        9 32195 1 1 225 GLN CG   C   45.048  -5.222  -4.575 1.00 . A A . 337 GLN CG   1 1 
        9 32196 1 1 225 GLN H    H   47.135  -4.934  -2.445 1.00 . A A . 337 GLN H    1 1 
        9 32197 1 1 225 GLN HA   H   44.537  -3.489  -2.585 1.00 . A A . 337 GLN HA   1 1 
        9 32198 1 1 225 GLN HB2  H   45.360  -6.404  -2.810 1.00 . A A . 337 GLN HB2  1 1 
        9 32199 1 1 225 GLN HB3  H   43.708  -5.821  -3.011 1.00 . A A . 337 GLN HB3  1 1 
        9 32200 1 1 225 GLN HE21 H   44.530  -5.372  -7.110 1.00 . A A . 337 GLN HE21 1 1 
        9 32201 1 1 225 GLN HE22 H   44.362  -7.050  -7.301 1.00 . A A . 337 GLN HE22 1 1 
        9 32202 1 1 225 GLN HG2  H   44.414  -4.405  -4.889 1.00 . A A . 337 GLN HG2  1 1 
        9 32203 1 1 225 GLN HG3  H   46.084  -4.931  -4.674 1.00 . A A . 337 GLN HG3  1 1 
        9 32204 1 1 225 GLN N    N   46.544  -4.157  -2.370 1.00 . A A . 337 GLN N    1 1 
        9 32205 1 1 225 GLN NE2  N   44.537  -6.275  -6.728 1.00 . A A . 337 GLN NE2  1 1 
        9 32206 1 1 225 GLN O    O   45.289  -5.514  -0.144 1.00 . A A . 337 GLN O    1 1 
        9 32207 1 1 225 GLN OE1  O   44.786  -7.564  -4.985 1.00 . A A . 337 GLN OE1  1 1 
        9 32208 1 1 226 ASN C    C   41.874  -4.634   1.219 1.00 . A A . 338 ASN C    1 1 
        9 32209 1 1 226 ASN CA   C   43.332  -4.167   1.175 1.00 . A A . 338 ASN CA   1 1 
        9 32210 1 1 226 ASN CB   C   43.481  -2.810   1.863 1.00 . A A . 338 ASN CB   1 1 
        9 32211 1 1 226 ASN CG   C   43.402  -2.993   3.381 1.00 . A A . 338 ASN CG   1 1 
        9 32212 1 1 226 ASN H    H   43.315  -3.234  -0.767 1.00 . A A . 338 ASN H    1 1 
        9 32213 1 1 226 ASN HA   H   43.976  -4.894   1.644 1.00 . A A . 338 ASN HA   1 1 
        9 32214 1 1 226 ASN HB2  H   44.436  -2.377   1.603 1.00 . A A . 338 ASN HB2  1 1 
        9 32215 1 1 226 ASN HB3  H   42.686  -2.153   1.541 1.00 . A A . 338 ASN HB3  1 1 
        9 32216 1 1 226 ASN HD21 H   42.807  -1.129   3.718 1.00 . A A . 338 ASN HD21 1 1 
        9 32217 1 1 226 ASN HD22 H   42.978  -2.097   5.101 1.00 . A A . 338 ASN HD22 1 1 
        9 32218 1 1 226 ASN N    N   43.755  -3.931  -0.238 1.00 . A A . 338 ASN N    1 1 
        9 32219 1 1 226 ASN ND2  N   43.032  -1.990   4.129 1.00 . A A . 338 ASN ND2  1 1 
        9 32220 1 1 226 ASN O    O   41.006  -4.033   0.616 1.00 . A A . 338 ASN O    1 1 
        9 32221 1 1 226 ASN OD1  O   43.681  -4.060   3.892 1.00 . A A . 338 ASN OD1  1 1 
        9 32222 1 1 227 THR C    C   39.734  -6.198   3.478 1.00 . A A . 339 THR C    1 1 
        9 32223 1 1 227 THR CA   C   40.207  -6.212   2.022 1.00 . A A . 339 THR CA   1 1 
        9 32224 1 1 227 THR CB   C   40.271  -7.648   1.495 1.00 . A A . 339 THR CB   1 1 
        9 32225 1 1 227 THR CG2  C   40.752  -7.644   0.042 1.00 . A A . 339 THR CG2  1 1 
        9 32226 1 1 227 THR H    H   42.327  -6.164   2.402 1.00 . A A . 339 THR H    1 1 
        9 32227 1 1 227 THR HA   H   39.547  -5.621   1.406 1.00 . A A . 339 THR HA   1 1 
        9 32228 1 1 227 THR HB   H   39.288  -8.093   1.542 1.00 . A A . 339 THR HB   1 1 
        9 32229 1 1 227 THR HG1  H   41.101  -9.324   2.027 1.00 . A A . 339 THR HG1  1 1 
        9 32230 1 1 227 THR HG21 H   40.917  -8.660  -0.285 1.00 . A A . 339 THR HG21 1 1 
        9 32231 1 1 227 THR HG22 H   41.676  -7.088  -0.030 1.00 . A A . 339 THR HG22 1 1 
        9 32232 1 1 227 THR HG23 H   40.004  -7.182  -0.584 1.00 . A A . 339 THR HG23 1 1 
        9 32233 1 1 227 THR N    N   41.606  -5.700   1.928 1.00 . A A . 339 THR N    1 1 
        9 32234 1 1 227 THR O    O   40.531  -6.194   4.397 1.00 . A A . 339 THR O    1 1 
        9 32235 1 1 227 THR OG1  O   41.170  -8.404   2.293 1.00 . A A . 339 THR OG1  1 1 
        9 32236 1 1 228 HIS C    C   36.816  -7.233   5.246 1.00 . A A . 340 HIS C    1 1 
        9 32237 1 1 228 HIS CA   C   37.903  -6.168   5.080 1.00 . A A . 340 HIS CA   1 1 
        9 32238 1 1 228 HIS CB   C   37.311  -4.768   5.252 1.00 . A A . 340 HIS CB   1 1 
        9 32239 1 1 228 HIS CD2  C   38.499  -2.725   4.101 1.00 . A A . 340 HIS CD2  1 1 
        9 32240 1 1 228 HIS CE1  C   40.043  -2.385   5.583 1.00 . A A . 340 HIS CE1  1 1 
        9 32241 1 1 228 HIS CG   C   38.320  -3.665   5.087 1.00 . A A . 340 HIS CG   1 1 
        9 32242 1 1 228 HIS H    H   37.825  -6.200   2.928 1.00 . A A . 340 HIS H    1 1 
        9 32243 1 1 228 HIS HA   H   38.697  -6.324   5.795 1.00 . A A . 340 HIS HA   1 1 
        9 32244 1 1 228 HIS HB2  H   36.530  -4.632   4.519 1.00 . A A . 340 HIS HB2  1 1 
        9 32245 1 1 228 HIS HB3  H   36.874  -4.698   6.238 1.00 . A A . 340 HIS HB3  1 1 
        9 32246 1 1 228 HIS HD1  H   39.463  -3.930   6.850 1.00 . A A . 340 HIS HD1  1 1 
        9 32247 1 1 228 HIS HD2  H   37.888  -2.629   3.215 1.00 . A A . 340 HIS HD2  1 1 
        9 32248 1 1 228 HIS HE1  H   40.891  -1.975   6.110 1.00 . A A . 340 HIS HE1  1 1 
        9 32249 1 1 228 HIS N    N   38.442  -6.190   3.688 1.00 . A A . 340 HIS N    1 1 
        9 32250 1 1 228 HIS ND1  N   39.315  -3.428   6.020 1.00 . A A . 340 HIS ND1  1 1 
        9 32251 1 1 228 HIS NE2  N   39.589  -1.919   4.417 1.00 . A A . 340 HIS NE2  1 1 
        9 32252 1 1 228 HIS O    O   36.176  -7.629   4.291 1.00 . A A . 340 HIS O    1 1 
        9 32253 1 1 229 GLY C    C   36.068 -10.101   6.276 1.00 . A A . 341 GLY C    1 1 
        9 32254 1 1 229 GLY CA   C   35.554  -8.723   6.698 1.00 . A A . 341 GLY CA   1 1 
        9 32255 1 1 229 GLY H    H   37.151  -7.367   7.199 1.00 . A A . 341 GLY H    1 1 
        9 32256 1 1 229 GLY HA2  H   35.305  -8.737   7.749 1.00 . A A . 341 GLY HA2  1 1 
        9 32257 1 1 229 GLY HA3  H   34.674  -8.479   6.122 1.00 . A A . 341 GLY HA3  1 1 
        9 32258 1 1 229 GLY N    N   36.609  -7.696   6.453 1.00 . A A . 341 GLY N    1 1 
        9 32259 1 1 229 GLY O    O   35.305 -10.956   5.868 1.00 . A A . 341 GLY O    1 1 
        9 32260 1 1 230 ILE C    C   38.099 -12.535   7.216 1.00 . A A . 342 ILE C    1 1 
        9 32261 1 1 230 ILE CA   C   37.928 -11.643   5.982 1.00 . A A . 342 ILE CA   1 1 
        9 32262 1 1 230 ILE CB   C   39.288 -11.332   5.341 1.00 . A A . 342 ILE CB   1 1 
        9 32263 1 1 230 ILE CD1  C   41.647 -10.686   5.858 1.00 . A A . 342 ILE CD1  1 1 
        9 32264 1 1 230 ILE CG1  C   40.198 -10.606   6.340 1.00 . A A . 342 ILE CG1  1 1 
        9 32265 1 1 230 ILE CG2  C   39.081 -10.443   4.113 1.00 . A A . 342 ILE CG2  1 1 
        9 32266 1 1 230 ILE H    H   37.946  -9.608   6.695 1.00 . A A . 342 ILE H    1 1 
        9 32267 1 1 230 ILE HA   H   37.288 -12.124   5.258 1.00 . A A . 342 ILE HA   1 1 
        9 32268 1 1 230 ILE HB   H   39.756 -12.256   5.036 1.00 . A A . 342 ILE HB   1 1 
        9 32269 1 1 230 ILE HD11 H   41.869  -9.826   5.243 1.00 . A A . 342 ILE HD11 1 1 
        9 32270 1 1 230 ILE HD12 H   41.786 -11.587   5.280 1.00 . A A . 342 ILE HD12 1 1 
        9 32271 1 1 230 ILE HD13 H   42.310 -10.699   6.711 1.00 . A A . 342 ILE HD13 1 1 
        9 32272 1 1 230 ILE HG12 H   39.901  -9.571   6.414 1.00 . A A . 342 ILE HG12 1 1 
        9 32273 1 1 230 ILE HG13 H   40.117 -11.074   7.310 1.00 . A A . 342 ILE HG13 1 1 
        9 32274 1 1 230 ILE HG21 H   38.686  -9.487   4.423 1.00 . A A . 342 ILE HG21 1 1 
        9 32275 1 1 230 ILE HG22 H   38.383 -10.918   3.438 1.00 . A A . 342 ILE HG22 1 1 
        9 32276 1 1 230 ILE HG23 H   40.025 -10.297   3.610 1.00 . A A . 342 ILE HG23 1 1 
        9 32277 1 1 230 ILE N    N   37.356 -10.319   6.372 1.00 . A A . 342 ILE N    1 1 
        9 32278 1 1 230 ILE O    O   38.363 -12.058   8.304 1.00 . A A . 342 ILE O    1 1 
        9 32279 1 1 231 GLN C    C   38.752 -16.062   7.747 1.00 . A A . 343 GLN C    1 1 
        9 32280 1 1 231 GLN CA   C   38.096 -14.758   8.206 1.00 . A A . 343 GLN CA   1 1 
        9 32281 1 1 231 GLN CB   C   36.670 -15.022   8.699 1.00 . A A . 343 GLN CB   1 1 
        9 32282 1 1 231 GLN CD   C   34.661 -14.011   9.795 1.00 . A A . 343 GLN CD   1 1 
        9 32283 1 1 231 GLN CG   C   36.063 -13.729   9.248 1.00 . A A . 343 GLN CG   1 1 
        9 32284 1 1 231 GLN H    H   37.749 -14.180   6.159 1.00 . A A . 343 GLN H    1 1 
        9 32285 1 1 231 GLN HA   H   38.682 -14.302   8.987 1.00 . A A . 343 GLN HA   1 1 
        9 32286 1 1 231 GLN HB2  H   36.068 -15.383   7.878 1.00 . A A . 343 GLN HB2  1 1 
        9 32287 1 1 231 GLN HB3  H   36.693 -15.766   9.481 1.00 . A A . 343 GLN HB3  1 1 
        9 32288 1 1 231 GLN HE21 H   34.659 -12.432  10.997 1.00 . A A . 343 GLN HE21 1 1 
        9 32289 1 1 231 GLN HE22 H   33.252 -13.379  11.043 1.00 . A A . 343 GLN HE22 1 1 
        9 32290 1 1 231 GLN HG2  H   36.688 -13.344  10.040 1.00 . A A . 343 GLN HG2  1 1 
        9 32291 1 1 231 GLN HG3  H   35.994 -12.999   8.456 1.00 . A A . 343 GLN HG3  1 1 
        9 32292 1 1 231 GLN N    N   37.949 -13.825   7.051 1.00 . A A . 343 GLN N    1 1 
        9 32293 1 1 231 GLN NE2  N   34.148 -13.207  10.685 1.00 . A A . 343 GLN NE2  1 1 
        9 32294 1 1 231 GLN O    O   38.762 -16.383   6.575 1.00 . A A . 343 GLN O    1 1 
        9 32295 1 1 231 GLN OE1  O   34.026 -14.972   9.409 1.00 . A A . 343 GLN OE1  1 1 
        9 32296 1 1 232 MET C    C   41.004 -17.913   7.200 1.00 . A A . 344 MET C    1 1 
        9 32297 1 1 232 MET CA   C   39.965 -18.115   8.311 1.00 . A A . 344 MET CA   1 1 
        9 32298 1 1 232 MET CB   C   38.837 -19.032   7.829 1.00 . A A . 344 MET CB   1 1 
        9 32299 1 1 232 MET CE   C   35.624 -20.470   9.964 1.00 . A A . 344 MET CE   1 1 
        9 32300 1 1 232 MET CG   C   37.877 -19.314   8.987 1.00 . A A . 344 MET CG   1 1 
        9 32301 1 1 232 MET H    H   39.278 -16.530   9.605 1.00 . A A . 344 MET H    1 1 
        9 32302 1 1 232 MET HA   H   40.434 -18.543   9.183 1.00 . A A . 344 MET HA   1 1 
        9 32303 1 1 232 MET HB2  H   38.300 -18.549   7.025 1.00 . A A . 344 MET HB2  1 1 
        9 32304 1 1 232 MET HB3  H   39.255 -19.963   7.475 1.00 . A A . 344 MET HB3  1 1 
        9 32305 1 1 232 MET HE1  H   34.963 -19.614   9.944 1.00 . A A . 344 MET HE1  1 1 
        9 32306 1 1 232 MET HE2  H   36.277 -20.405  10.822 1.00 . A A . 344 MET HE2  1 1 
        9 32307 1 1 232 MET HE3  H   35.037 -21.373  10.028 1.00 . A A . 344 MET HE3  1 1 
        9 32308 1 1 232 MET HG2  H   38.429 -19.726   9.819 1.00 . A A . 344 MET HG2  1 1 
        9 32309 1 1 232 MET HG3  H   37.401 -18.394   9.291 1.00 . A A . 344 MET HG3  1 1 
        9 32310 1 1 232 MET N    N   39.302 -16.818   8.668 1.00 . A A . 344 MET N    1 1 
        9 32311 1 1 232 MET O    O   41.300 -18.820   6.447 1.00 . A A . 344 MET O    1 1 
        9 32312 1 1 232 MET SD   S   36.618 -20.499   8.452 1.00 . A A . 344 MET SD   1 1 
        9 32313 1 1 233 THR C    C   43.751 -15.678   6.631 1.00 . A A . 345 THR C    1 1 
        9 32314 1 1 233 THR CA   C   42.571 -16.456   6.043 1.00 . A A . 345 THR CA   1 1 
        9 32315 1 1 233 THR CB   C   41.839 -15.609   5.000 1.00 . A A . 345 THR CB   1 1 
        9 32316 1 1 233 THR CG2  C   42.636 -15.604   3.694 1.00 . A A . 345 THR CG2  1 1 
        9 32317 1 1 233 THR H    H   41.296 -16.019   7.723 1.00 . A A . 345 THR H    1 1 
        9 32318 1 1 233 THR HA   H   42.911 -17.379   5.600 1.00 . A A . 345 THR HA   1 1 
        9 32319 1 1 233 THR HB   H   41.740 -14.598   5.361 1.00 . A A . 345 THR HB   1 1 
        9 32320 1 1 233 THR HG1  H   40.023 -15.497   4.313 1.00 . A A . 345 THR HG1  1 1 
        9 32321 1 1 233 THR HG21 H   42.049 -15.141   2.916 1.00 . A A . 345 THR HG21 1 1 
        9 32322 1 1 233 THR HG22 H   42.871 -16.620   3.411 1.00 . A A . 345 THR HG22 1 1 
        9 32323 1 1 233 THR HG23 H   43.552 -15.049   3.834 1.00 . A A . 345 THR HG23 1 1 
        9 32324 1 1 233 THR N    N   41.554 -16.730   7.100 1.00 . A A . 345 THR N    1 1 
        9 32325 1 1 233 THR O    O   43.649 -15.261   7.773 1.00 . A A . 345 THR O    1 1 
        9 32326 1 1 233 THR OXT  O   44.736 -15.514   5.931 1.00 . A A . 345 THR OXT  1 1 
        9 32327 1 1 233 THR OG1  O   40.550 -16.159   4.767 1.00 . A A . 345 THR OG1  1 1 
        9 32328 2 2   1 ZN  ZN   ZN  -8.116 -12.373   9.283 1.00 . B A .   1 ZN  ZN   1 1 
       10 32329 1 1   1 GLY C    C  -27.368 -27.263 -27.210 1.00 . A A . 113 GLY C    1 1 
       10 32330 1 1   1 GLY CA   C  -28.464 -26.400 -27.837 1.00 . A A . 113 GLY CA   1 1 
       10 32331 1 1   1 GLY H1   H  -29.957 -27.224 -26.641 1.00 . A A . 113 GLY H1   1 1 
       10 32332 1 1   1 GLY H2   H  -30.536 -26.454 -28.040 1.00 . A A . 113 GLY H2   1 1 
       10 32333 1 1   1 GLY H3   H  -29.789 -27.976 -28.153 1.00 . A A . 113 GLY H3   1 1 
       10 32334 1 1   1 GLY HA2  H  -28.267 -26.278 -28.892 1.00 . A A . 113 GLY HA2  1 1 
       10 32335 1 1   1 GLY HA3  H  -28.477 -25.434 -27.358 1.00 . A A . 113 GLY HA3  1 1 
       10 32336 1 1   1 GLY N    N  -29.786 -27.064 -27.655 1.00 . A A . 113 GLY N    1 1 
       10 32337 1 1   1 GLY O    O  -27.405 -28.477 -27.283 1.00 . A A . 113 GLY O    1 1 
       10 32338 1 1   2 SER C    C  -25.670 -27.804 -24.526 1.00 . A A . 114 SER C    1 1 
       10 32339 1 1   2 SER CA   C  -25.288 -27.415 -25.956 1.00 . A A . 114 SER CA   1 1 
       10 32340 1 1   2 SER CB   C  -24.094 -26.461 -25.950 1.00 . A A . 114 SER CB   1 1 
       10 32341 1 1   2 SER H    H  -26.390 -25.663 -26.554 1.00 . A A . 114 SER H    1 1 
       10 32342 1 1   2 SER HA   H  -25.056 -28.293 -26.539 1.00 . A A . 114 SER HA   1 1 
       10 32343 1 1   2 SER HB2  H  -23.902 -26.115 -26.952 1.00 . A A . 114 SER HB2  1 1 
       10 32344 1 1   2 SER HB3  H  -24.314 -25.614 -25.314 1.00 . A A . 114 SER HB3  1 1 
       10 32345 1 1   2 SER HG   H  -22.250 -26.499 -25.329 1.00 . A A . 114 SER HG   1 1 
       10 32346 1 1   2 SER N    N  -26.394 -26.642 -26.595 1.00 . A A . 114 SER N    1 1 
       10 32347 1 1   2 SER O    O  -26.328 -27.057 -23.827 1.00 . A A . 114 SER O    1 1 
       10 32348 1 1   2 SER OG   O  -22.948 -27.146 -25.462 1.00 . A A . 114 SER OG   1 1 
       10 32349 1 1   3 SER C    C  -24.993 -28.461 -21.676 1.00 . A A . 115 SER C    1 1 
       10 32350 1 1   3 SER CA   C  -25.597 -29.419 -22.706 1.00 . A A . 115 SER CA   1 1 
       10 32351 1 1   3 SER CB   C  -24.976 -30.810 -22.568 1.00 . A A . 115 SER CB   1 1 
       10 32352 1 1   3 SER H    H  -24.729 -29.547 -24.680 1.00 . A A . 115 SER H    1 1 
       10 32353 1 1   3 SER HA   H  -26.667 -29.478 -22.581 1.00 . A A . 115 SER HA   1 1 
       10 32354 1 1   3 SER HB2  H  -25.290 -31.257 -21.638 1.00 . A A . 115 SER HB2  1 1 
       10 32355 1 1   3 SER HB3  H  -25.300 -31.431 -23.391 1.00 . A A . 115 SER HB3  1 1 
       10 32356 1 1   3 SER HG   H  -23.265 -30.579 -21.672 1.00 . A A . 115 SER HG   1 1 
       10 32357 1 1   3 SER N    N  -25.260 -28.969 -24.091 1.00 . A A . 115 SER N    1 1 
       10 32358 1 1   3 SER O    O  -25.516 -28.296 -20.590 1.00 . A A . 115 SER O    1 1 
       10 32359 1 1   3 SER OG   O  -23.559 -30.696 -22.577 1.00 . A A . 115 SER OG   1 1 
       10 32360 1 1   4 THR C    C  -23.124 -25.494 -21.699 1.00 . A A . 116 THR C    1 1 
       10 32361 1 1   4 THR CA   C  -23.247 -26.880 -21.062 1.00 . A A . 116 THR CA   1 1 
       10 32362 1 1   4 THR CB   C  -21.863 -27.472 -20.794 1.00 . A A . 116 THR CB   1 1 
       10 32363 1 1   4 THR CG2  C  -21.146 -26.637 -19.731 1.00 . A A . 116 THR CG2  1 1 
       10 32364 1 1   4 THR H    H  -23.496 -27.984 -22.895 1.00 . A A . 116 THR H    1 1 
       10 32365 1 1   4 THR HA   H  -23.810 -26.824 -20.142 1.00 . A A . 116 THR HA   1 1 
       10 32366 1 1   4 THR HB   H  -21.283 -27.461 -21.705 1.00 . A A . 116 THR HB   1 1 
       10 32367 1 1   4 THR HG1  H  -21.124 -29.147 -20.139 1.00 . A A . 116 THR HG1  1 1 
       10 32368 1 1   4 THR HG21 H  -21.854 -26.334 -18.973 1.00 . A A . 116 THR HG21 1 1 
       10 32369 1 1   4 THR HG22 H  -20.715 -25.760 -20.191 1.00 . A A . 116 THR HG22 1 1 
       10 32370 1 1   4 THR HG23 H  -20.364 -27.227 -19.278 1.00 . A A . 116 THR HG23 1 1 
       10 32371 1 1   4 THR N    N  -23.895 -27.831 -22.013 1.00 . A A . 116 THR N    1 1 
       10 32372 1 1   4 THR O    O  -22.800 -25.366 -22.864 1.00 . A A . 116 THR O    1 1 
       10 32373 1 1   4 THR OG1  O  -22.002 -28.809 -20.335 1.00 . A A . 116 THR OG1  1 1 
       10 32374 1 1   5 PHE C    C  -21.982 -22.411 -20.990 1.00 . A A . 117 PHE C    1 1 
       10 32375 1 1   5 PHE CA   C  -23.271 -23.074 -21.484 1.00 . A A . 117 PHE CA   1 1 
       10 32376 1 1   5 PHE CB   C  -24.496 -22.337 -20.941 1.00 . A A . 117 PHE CB   1 1 
       10 32377 1 1   5 PHE CD1  C  -24.043 -19.842 -20.809 1.00 . A A . 117 PHE CD1  1 1 
       10 32378 1 1   5 PHE CD2  C  -25.393 -20.713 -22.673 1.00 . A A . 117 PHE CD2  1 1 
       10 32379 1 1   5 PHE CE1  C  -24.186 -18.524 -21.321 1.00 . A A . 117 PHE CE1  1 1 
       10 32380 1 1   5 PHE CE2  C  -25.536 -19.395 -23.186 1.00 . A A . 117 PHE CE2  1 1 
       10 32381 1 1   5 PHE CG   C  -24.647 -20.937 -21.485 1.00 . A A . 117 PHE CG   1 1 
       10 32382 1 1   5 PHE CZ   C  -24.932 -18.301 -22.509 1.00 . A A . 117 PHE CZ   1 1 
       10 32383 1 1   5 PHE H    H  -23.646 -24.595 -20.006 1.00 . A A . 117 PHE H    1 1 
       10 32384 1 1   5 PHE HA   H  -23.297 -23.090 -22.563 1.00 . A A . 117 PHE HA   1 1 
       10 32385 1 1   5 PHE HB2  H  -25.380 -22.902 -21.196 1.00 . A A . 117 PHE HB2  1 1 
       10 32386 1 1   5 PHE HB3  H  -24.417 -22.287 -19.864 1.00 . A A . 117 PHE HB3  1 1 
       10 32387 1 1   5 PHE HD1  H  -23.476 -20.012 -19.906 1.00 . A A . 117 PHE HD1  1 1 
       10 32388 1 1   5 PHE HD2  H  -25.853 -21.544 -23.187 1.00 . A A . 117 PHE HD2  1 1 
       10 32389 1 1   5 PHE HE1  H  -23.727 -17.693 -20.806 1.00 . A A . 117 PHE HE1  1 1 
       10 32390 1 1   5 PHE HE2  H  -26.103 -19.225 -24.088 1.00 . A A . 117 PHE HE2  1 1 
       10 32391 1 1   5 PHE HZ   H  -25.040 -17.300 -22.897 1.00 . A A . 117 PHE HZ   1 1 
       10 32392 1 1   5 PHE N    N  -23.380 -24.459 -20.939 1.00 . A A . 117 PHE N    1 1 
       10 32393 1 1   5 PHE O    O  -21.652 -22.478 -19.821 1.00 . A A . 117 PHE O    1 1 
       10 32394 1 1   6 ASP C    C  -19.640 -19.983 -22.446 1.00 . A A . 118 ASP C    1 1 
       10 32395 1 1   6 ASP CA   C  -19.984 -21.109 -21.469 1.00 . A A . 118 ASP CA   1 1 
       10 32396 1 1   6 ASP CB   C  -18.925 -22.213 -21.526 1.00 . A A . 118 ASP CB   1 1 
       10 32397 1 1   6 ASP CG   C  -17.594 -21.681 -20.988 1.00 . A A . 118 ASP CG   1 1 
       10 32398 1 1   6 ASP H    H  -21.555 -21.728 -22.806 1.00 . A A . 118 ASP H    1 1 
       10 32399 1 1   6 ASP HA   H  -20.064 -20.723 -20.464 1.00 . A A . 118 ASP HA   1 1 
       10 32400 1 1   6 ASP HB2  H  -19.248 -23.050 -20.925 1.00 . A A . 118 ASP HB2  1 1 
       10 32401 1 1   6 ASP HB3  H  -18.795 -22.533 -22.549 1.00 . A A . 118 ASP HB3  1 1 
       10 32402 1 1   6 ASP N    N  -21.258 -21.774 -21.874 1.00 . A A . 118 ASP N    1 1 
       10 32403 1 1   6 ASP O    O  -19.026 -20.208 -23.472 1.00 . A A . 118 ASP O    1 1 
       10 32404 1 1   6 ASP OD1  O  -17.624 -20.826 -20.118 1.00 . A A . 118 ASP OD1  1 1 
       10 32405 1 1   6 ASP OD2  O  -16.565 -22.140 -21.457 1.00 . A A . 118 ASP OD2  1 1 
       10 32406 1 1   7 ALA C    C  -18.237 -17.261 -22.942 1.00 . A A . 119 ALA C    1 1 
       10 32407 1 1   7 ALA CA   C  -19.723 -17.621 -23.029 1.00 . A A . 119 ALA CA   1 1 
       10 32408 1 1   7 ALA CB   C  -20.586 -16.466 -22.516 1.00 . A A . 119 ALA CB   1 1 
       10 32409 1 1   7 ALA H    H  -20.524 -18.627 -21.297 1.00 . A A . 119 ALA H    1 1 
       10 32410 1 1   7 ALA HA   H  -19.990 -17.858 -24.048 1.00 . A A . 119 ALA HA   1 1 
       10 32411 1 1   7 ALA HB1  H  -20.053 -15.935 -21.741 1.00 . A A . 119 ALA HB1  1 1 
       10 32412 1 1   7 ALA HB2  H  -21.509 -16.857 -22.114 1.00 . A A . 119 ALA HB2  1 1 
       10 32413 1 1   7 ALA HB3  H  -20.806 -15.792 -23.330 1.00 . A A . 119 ALA HB3  1 1 
       10 32414 1 1   7 ALA N    N  -20.031 -18.775 -22.130 1.00 . A A . 119 ALA N    1 1 
       10 32415 1 1   7 ALA O    O  -17.659 -16.763 -23.886 1.00 . A A . 119 ALA O    1 1 
       10 32416 1 1   8 LEU C    C  -15.930 -15.677 -21.871 1.00 . A A . 120 LEU C    1 1 
       10 32417 1 1   8 LEU CA   C  -16.174 -17.175 -21.622 1.00 . A A . 120 LEU CA   1 1 
       10 32418 1 1   8 LEU CB   C  -15.400 -18.058 -22.614 1.00 . A A . 120 LEU CB   1 1 
       10 32419 1 1   8 LEU CD1  C  -13.361 -18.359 -21.200 1.00 . A A . 120 LEU CD1  1 1 
       10 32420 1 1   8 LEU CD2  C  -13.172 -18.408 -23.691 1.00 . A A . 120 LEU CD2  1 1 
       10 32421 1 1   8 LEU CG   C  -13.900 -17.771 -22.505 1.00 . A A . 120 LEU CG   1 1 
       10 32422 1 1   8 LEU H    H  -18.115 -17.936 -21.078 1.00 . A A . 120 LEU H    1 1 
       10 32423 1 1   8 LEU HA   H  -15.876 -17.424 -20.615 1.00 . A A . 120 LEU HA   1 1 
       10 32424 1 1   8 LEU HB2  H  -15.581 -19.097 -22.381 1.00 . A A . 120 LEU HB2  1 1 
       10 32425 1 1   8 LEU HB3  H  -15.733 -17.857 -23.621 1.00 . A A . 120 LEU HB3  1 1 
       10 32426 1 1   8 LEU HD11 H  -13.959 -19.212 -20.916 1.00 . A A . 120 LEU HD11 1 1 
       10 32427 1 1   8 LEU HD12 H  -13.407 -17.610 -20.423 1.00 . A A . 120 LEU HD12 1 1 
       10 32428 1 1   8 LEU HD13 H  -12.335 -18.668 -21.342 1.00 . A A . 120 LEU HD13 1 1 
       10 32429 1 1   8 LEU HD21 H  -13.520 -19.422 -23.823 1.00 . A A . 120 LEU HD21 1 1 
       10 32430 1 1   8 LEU HD22 H  -12.109 -18.414 -23.499 1.00 . A A . 120 LEU HD22 1 1 
       10 32431 1 1   8 LEU HD23 H  -13.374 -17.839 -24.586 1.00 . A A . 120 LEU HD23 1 1 
       10 32432 1 1   8 LEU HG   H  -13.738 -16.702 -22.514 1.00 . A A . 120 LEU HG   1 1 
       10 32433 1 1   8 LEU N    N  -17.621 -17.516 -21.813 1.00 . A A . 120 LEU N    1 1 
       10 32434 1 1   8 LEU O    O  -15.937 -14.889 -20.942 1.00 . A A . 120 LEU O    1 1 
       10 32435 1 1   9 SER C    C  -16.703 -12.991 -23.173 1.00 . A A . 121 SER C    1 1 
       10 32436 1 1   9 SER CA   C  -15.432 -13.834 -23.384 1.00 . A A . 121 SER CA   1 1 
       10 32437 1 1   9 SER CB   C  -14.998 -13.787 -24.851 1.00 . A A . 121 SER CB   1 1 
       10 32438 1 1   9 SER H    H  -15.745 -15.918 -23.837 1.00 . A A . 121 SER H    1 1 
       10 32439 1 1   9 SER HA   H  -14.633 -13.478 -22.750 1.00 . A A . 121 SER HA   1 1 
       10 32440 1 1   9 SER HB2  H  -14.942 -12.761 -25.179 1.00 . A A . 121 SER HB2  1 1 
       10 32441 1 1   9 SER HB3  H  -14.025 -14.248 -24.951 1.00 . A A . 121 SER HB3  1 1 
       10 32442 1 1   9 SER HG   H  -16.776 -13.998 -25.610 1.00 . A A . 121 SER HG   1 1 
       10 32443 1 1   9 SER N    N  -15.715 -15.275 -23.100 1.00 . A A . 121 SER N    1 1 
       10 32444 1 1   9 SER O    O  -17.791 -13.533 -23.196 1.00 . A A . 121 SER O    1 1 
       10 32445 1 1   9 SER OG   O  -15.948 -14.483 -25.644 1.00 . A A . 121 SER OG   1 1 
       10 32446 1 1  10 PRO C    C  -14.798 -11.520 -21.220 1.00 . A A . 122 PRO C    1 1 
       10 32447 1 1  10 PRO CA   C  -15.245 -11.065 -22.612 1.00 . A A . 122 PRO CA   1 1 
       10 32448 1 1  10 PRO CB   C  -15.536  -9.564 -22.620 1.00 . A A . 122 PRO CB   1 1 
       10 32449 1 1  10 PRO CD   C  -17.621 -10.690 -23.070 1.00 . A A . 122 PRO CD   1 1 
       10 32450 1 1  10 PRO CG   C  -17.018  -9.449 -22.475 1.00 . A A . 122 PRO CG   1 1 
       10 32451 1 1  10 PRO HA   H  -14.494 -11.303 -23.350 1.00 . A A . 122 PRO HA   1 1 
       10 32452 1 1  10 PRO HB2  H  -15.037  -9.084 -21.791 1.00 . A A . 122 PRO HB2  1 1 
       10 32453 1 1  10 PRO HB3  H  -15.220  -9.127 -23.554 1.00 . A A . 122 PRO HB3  1 1 
       10 32454 1 1  10 PRO HD2  H  -18.487 -10.998 -22.501 1.00 . A A . 122 PRO HD2  1 1 
       10 32455 1 1  10 PRO HD3  H  -17.884 -10.525 -24.103 1.00 . A A . 122 PRO HD3  1 1 
       10 32456 1 1  10 PRO HG2  H  -17.279  -9.374 -21.429 1.00 . A A . 122 PRO HG2  1 1 
       10 32457 1 1  10 PRO HG3  H  -17.373  -8.579 -23.007 1.00 . A A . 122 PRO HG3  1 1 
       10 32458 1 1  10 PRO N    N  -16.554 -11.692 -22.973 1.00 . A A . 122 PRO N    1 1 
       10 32459 1 1  10 PRO O    O  -15.610 -11.860 -20.380 1.00 . A A . 122 PRO O    1 1 
       10 32460 1 1  11 SER C    C  -13.081 -10.794 -18.640 1.00 . A A . 123 SER C    1 1 
       10 32461 1 1  11 SER CA   C  -12.998 -11.957 -19.641 1.00 . A A . 123 SER CA   1 1 
       10 32462 1 1  11 SER CB   C  -11.542 -12.352 -19.884 1.00 . A A . 123 SER CB   1 1 
       10 32463 1 1  11 SER H    H  -12.883 -11.246 -21.673 1.00 . A A . 123 SER H    1 1 
       10 32464 1 1  11 SER HA   H  -13.558 -12.805 -19.278 1.00 . A A . 123 SER HA   1 1 
       10 32465 1 1  11 SER HB2  H  -10.937 -11.465 -19.981 1.00 . A A . 123 SER HB2  1 1 
       10 32466 1 1  11 SER HB3  H  -11.185 -12.938 -19.049 1.00 . A A . 123 SER HB3  1 1 
       10 32467 1 1  11 SER HG   H  -11.181 -14.004 -20.847 1.00 . A A . 123 SER HG   1 1 
       10 32468 1 1  11 SER N    N  -13.513 -11.527 -20.976 1.00 . A A . 123 SER N    1 1 
       10 32469 1 1  11 SER O    O  -13.199  -9.653 -19.043 1.00 . A A . 123 SER O    1 1 
       10 32470 1 1  11 SER OG   O  -11.454 -13.114 -21.080 1.00 . A A . 123 SER OG   1 1 
       10 32471 1 1  12 PRO C    C  -11.950  -9.051 -16.485 1.00 . A A . 124 PRO C    1 1 
       10 32472 1 1  12 PRO CA   C  -13.103 -10.045 -16.327 1.00 . A A . 124 PRO CA   1 1 
       10 32473 1 1  12 PRO CB   C  -12.990 -10.799 -15.000 1.00 . A A . 124 PRO CB   1 1 
       10 32474 1 1  12 PRO CD   C  -12.868 -12.442 -16.764 1.00 . A A . 124 PRO CD   1 1 
       10 32475 1 1  12 PRO CG   C  -12.459 -12.153 -15.346 1.00 . A A . 124 PRO CG   1 1 
       10 32476 1 1  12 PRO HA   H  -14.053  -9.535 -16.383 1.00 . A A . 124 PRO HA   1 1 
       10 32477 1 1  12 PRO HB2  H  -12.306 -10.286 -14.338 1.00 . A A . 124 PRO HB2  1 1 
       10 32478 1 1  12 PRO HB3  H  -13.961 -10.891 -14.538 1.00 . A A . 124 PRO HB3  1 1 
       10 32479 1 1  12 PRO HD2  H  -12.098 -13.005 -17.272 1.00 . A A . 124 PRO HD2  1 1 
       10 32480 1 1  12 PRO HD3  H  -13.808 -12.972 -16.788 1.00 . A A . 124 PRO HD3  1 1 
       10 32481 1 1  12 PRO HG2  H  -11.382 -12.158 -15.264 1.00 . A A . 124 PRO HG2  1 1 
       10 32482 1 1  12 PRO HG3  H  -12.884 -12.895 -14.687 1.00 . A A . 124 PRO HG3  1 1 
       10 32483 1 1  12 PRO N    N  -13.020 -11.107 -17.363 1.00 . A A . 124 PRO N    1 1 
       10 32484 1 1  12 PRO O    O  -10.861  -9.412 -16.891 1.00 . A A . 124 PRO O    1 1 
       10 32485 1 1  13 ALA C    C  -10.087  -6.902 -15.191 1.00 . A A . 125 ALA C    1 1 
       10 32486 1 1  13 ALA CA   C  -11.115  -6.770 -16.318 1.00 . A A . 125 ALA CA   1 1 
       10 32487 1 1  13 ALA CB   C  -11.840  -5.426 -16.227 1.00 . A A . 125 ALA CB   1 1 
       10 32488 1 1  13 ALA H    H  -13.066  -7.548 -15.822 1.00 . A A . 125 ALA H    1 1 
       10 32489 1 1  13 ALA HA   H  -10.634  -6.868 -17.279 1.00 . A A . 125 ALA HA   1 1 
       10 32490 1 1  13 ALA HB1  H  -12.397  -5.378 -15.303 1.00 . A A . 125 ALA HB1  1 1 
       10 32491 1 1  13 ALA HB2  H  -12.519  -5.325 -17.062 1.00 . A A . 125 ALA HB2  1 1 
       10 32492 1 1  13 ALA HB3  H  -11.116  -4.624 -16.254 1.00 . A A . 125 ALA HB3  1 1 
       10 32493 1 1  13 ALA N    N  -12.185  -7.803 -16.166 1.00 . A A . 125 ALA N    1 1 
       10 32494 1 1  13 ALA O    O  -10.428  -7.184 -14.058 1.00 . A A . 125 ALA O    1 1 
       10 32495 1 1  14 ILE C    C   -7.031  -5.450 -14.332 1.00 . A A . 126 ILE C    1 1 
       10 32496 1 1  14 ILE CA   C   -7.768  -6.795 -14.456 1.00 . A A . 126 ILE CA   1 1 
       10 32497 1 1  14 ILE CB   C   -6.817  -7.890 -14.960 1.00 . A A . 126 ILE CB   1 1 
       10 32498 1 1  14 ILE CD1  C   -8.183  -9.664 -13.796 1.00 . A A . 126 ILE CD1  1 1 
       10 32499 1 1  14 ILE CG1  C   -7.580  -9.213 -15.132 1.00 . A A . 126 ILE CG1  1 1 
       10 32500 1 1  14 ILE CG2  C   -5.671  -8.082 -13.962 1.00 . A A . 126 ILE CG2  1 1 
       10 32501 1 1  14 ILE H    H   -8.588  -6.477 -16.423 1.00 . A A . 126 ILE H    1 1 
       10 32502 1 1  14 ILE HA   H   -8.196  -7.088 -13.511 1.00 . A A . 126 ILE HA   1 1 
       10 32503 1 1  14 ILE HB   H   -6.407  -7.588 -15.914 1.00 . A A . 126 ILE HB   1 1 
       10 32504 1 1  14 ILE HD11 H   -8.937  -8.957 -13.483 1.00 . A A . 126 ILE HD11 1 1 
       10 32505 1 1  14 ILE HD12 H   -7.404  -9.714 -13.049 1.00 . A A . 126 ILE HD12 1 1 
       10 32506 1 1  14 ILE HD13 H   -8.632 -10.640 -13.913 1.00 . A A . 126 ILE HD13 1 1 
       10 32507 1 1  14 ILE HG12 H   -8.374  -9.076 -15.853 1.00 . A A . 126 ILE HG12 1 1 
       10 32508 1 1  14 ILE HG13 H   -6.901  -9.973 -15.490 1.00 . A A . 126 ILE HG13 1 1 
       10 32509 1 1  14 ILE HG21 H   -5.987  -7.753 -12.982 1.00 . A A . 126 ILE HG21 1 1 
       10 32510 1 1  14 ILE HG22 H   -4.816  -7.501 -14.277 1.00 . A A . 126 ILE HG22 1 1 
       10 32511 1 1  14 ILE HG23 H   -5.400  -9.127 -13.919 1.00 . A A . 126 ILE HG23 1 1 
       10 32512 1 1  14 ILE N    N   -8.832  -6.697 -15.500 1.00 . A A . 126 ILE N    1 1 
       10 32513 1 1  14 ILE O    O   -6.271  -5.096 -15.212 1.00 . A A . 126 ILE O    1 1 
       10 32514 1 1  15 PRO C    C   -5.077  -3.576 -13.066 1.00 . A A . 127 PRO C    1 1 
       10 32515 1 1  15 PRO CA   C   -6.600  -3.415 -13.070 1.00 . A A . 127 PRO CA   1 1 
       10 32516 1 1  15 PRO CB   C   -7.095  -2.922 -11.708 1.00 . A A . 127 PRO CB   1 1 
       10 32517 1 1  15 PRO CD   C   -8.144  -5.057 -12.116 1.00 . A A . 127 PRO CD   1 1 
       10 32518 1 1  15 PRO CG   C   -7.696  -4.114 -11.036 1.00 . A A . 127 PRO CG   1 1 
       10 32519 1 1  15 PRO HA   H   -6.905  -2.729 -13.844 1.00 . A A . 127 PRO HA   1 1 
       10 32520 1 1  15 PRO HB2  H   -6.266  -2.542 -11.127 1.00 . A A . 127 PRO HB2  1 1 
       10 32521 1 1  15 PRO HB3  H   -7.843  -2.155 -11.837 1.00 . A A . 127 PRO HB3  1 1 
       10 32522 1 1  15 PRO HD2  H   -8.004  -6.082 -11.804 1.00 . A A . 127 PRO HD2  1 1 
       10 32523 1 1  15 PRO HD3  H   -9.175  -4.875 -12.377 1.00 . A A . 127 PRO HD3  1 1 
       10 32524 1 1  15 PRO HG2  H   -6.958  -4.594 -10.409 1.00 . A A . 127 PRO HG2  1 1 
       10 32525 1 1  15 PRO HG3  H   -8.545  -3.813 -10.441 1.00 . A A . 127 PRO HG3  1 1 
       10 32526 1 1  15 PRO N    N   -7.265  -4.733 -13.251 1.00 . A A . 127 PRO N    1 1 
       10 32527 1 1  15 PRO O    O   -4.554  -4.602 -12.673 1.00 . A A . 127 PRO O    1 1 
       10 32528 1 1  16 SER C    C   -2.232  -1.684 -12.598 1.00 . A A . 128 SER C    1 1 
       10 32529 1 1  16 SER CA   C   -2.880  -2.664 -13.580 1.00 . A A . 128 SER CA   1 1 
       10 32530 1 1  16 SER CB   C   -2.535  -2.285 -15.020 1.00 . A A . 128 SER CB   1 1 
       10 32531 1 1  16 SER H    H   -4.815  -1.740 -13.777 1.00 . A A . 128 SER H    1 1 
       10 32532 1 1  16 SER HA   H   -2.556  -3.673 -13.375 1.00 . A A . 128 SER HA   1 1 
       10 32533 1 1  16 SER HB2  H   -3.080  -2.918 -15.702 1.00 . A A . 128 SER HB2  1 1 
       10 32534 1 1  16 SER HB3  H   -2.807  -1.253 -15.195 1.00 . A A . 128 SER HB3  1 1 
       10 32535 1 1  16 SER HG   H   -0.972  -3.398 -15.337 1.00 . A A . 128 SER HG   1 1 
       10 32536 1 1  16 SER N    N   -4.367  -2.567 -13.501 1.00 . A A . 128 SER N    1 1 
       10 32537 1 1  16 SER O    O   -2.765  -0.626 -12.324 1.00 . A A . 128 SER O    1 1 
       10 32538 1 1  16 SER OG   O   -1.141  -2.459 -15.232 1.00 . A A . 128 SER OG   1 1 
       10 32539 1 1  17 ASN C    C    0.616  -0.237 -11.764 1.00 . A A . 129 ASN C    1 1 
       10 32540 1 1  17 ASN CA   C   -0.410  -1.148 -11.076 1.00 . A A . 129 ASN CA   1 1 
       10 32541 1 1  17 ASN CB   C    0.273  -2.104 -10.090 1.00 . A A . 129 ASN CB   1 1 
       10 32542 1 1  17 ASN CG   C    1.308  -2.969 -10.818 1.00 . A A . 129 ASN CG   1 1 
       10 32543 1 1  17 ASN H    H   -0.670  -2.882 -12.330 1.00 . A A . 129 ASN H    1 1 
       10 32544 1 1  17 ASN HA   H   -1.143  -0.550 -10.556 1.00 . A A . 129 ASN HA   1 1 
       10 32545 1 1  17 ASN HB2  H    0.765  -1.530  -9.319 1.00 . A A . 129 ASN HB2  1 1 
       10 32546 1 1  17 ASN HB3  H   -0.472  -2.743  -9.639 1.00 . A A . 129 ASN HB3  1 1 
       10 32547 1 1  17 ASN HD21 H    2.228  -3.519  -9.147 1.00 . A A . 129 ASN HD21 1 1 
       10 32548 1 1  17 ASN HD22 H    2.881  -4.156 -10.578 1.00 . A A . 129 ASN HD22 1 1 
       10 32549 1 1  17 ASN N    N   -1.086  -2.034 -12.070 1.00 . A A . 129 ASN N    1 1 
       10 32550 1 1  17 ASN ND2  N    2.215  -3.601 -10.123 1.00 . A A . 129 ASN ND2  1 1 
       10 32551 1 1  17 ASN O    O    1.557   0.222 -11.145 1.00 . A A . 129 ASN O    1 1 
       10 32552 1 1  17 ASN OD1  O    1.292  -3.071 -12.029 1.00 . A A . 129 ASN OD1  1 1 
       10 32553 1 1  18 THR C    C    1.201   2.367 -13.326 1.00 . A A . 130 THR C    1 1 
       10 32554 1 1  18 THR CA   C    1.399   0.913 -13.763 1.00 . A A . 130 THR CA   1 1 
       10 32555 1 1  18 THR CB   C    1.057   0.749 -15.247 1.00 . A A . 130 THR CB   1 1 
       10 32556 1 1  18 THR CG2  C    2.062   1.534 -16.093 1.00 . A A . 130 THR CG2  1 1 
       10 32557 1 1  18 THR H    H   -0.319  -0.368 -13.514 1.00 . A A . 130 THR H    1 1 
       10 32558 1 1  18 THR HA   H    2.415   0.601 -13.580 1.00 . A A . 130 THR HA   1 1 
       10 32559 1 1  18 THR HB   H    0.063   1.127 -15.431 1.00 . A A . 130 THR HB   1 1 
       10 32560 1 1  18 THR HG1  H    0.248  -1.009 -15.433 1.00 . A A . 130 THR HG1  1 1 
       10 32561 1 1  18 THR HG21 H    2.985   0.977 -16.164 1.00 . A A . 130 THR HG21 1 1 
       10 32562 1 1  18 THR HG22 H    2.253   2.490 -15.629 1.00 . A A . 130 THR HG22 1 1 
       10 32563 1 1  18 THR HG23 H    1.657   1.687 -17.082 1.00 . A A . 130 THR HG23 1 1 
       10 32564 1 1  18 THR N    N    0.442   0.022 -13.037 1.00 . A A . 130 THR N    1 1 
       10 32565 1 1  18 THR O    O    0.109   2.900 -13.395 1.00 . A A . 130 THR O    1 1 
       10 32566 1 1  18 THR OG1  O    1.114  -0.626 -15.595 1.00 . A A . 130 THR OG1  1 1 
       10 32567 1 1  19 ASP C    C    1.791   5.368 -13.511 1.00 . A A . 131 ASP C    1 1 
       10 32568 1 1  19 ASP CA   C    2.119   4.406 -12.364 1.00 . A A . 131 ASP CA   1 1 
       10 32569 1 1  19 ASP CB   C    3.483   4.744 -11.757 1.00 . A A . 131 ASP CB   1 1 
       10 32570 1 1  19 ASP CG   C    3.766   3.818 -10.571 1.00 . A A . 131 ASP CG   1 1 
       10 32571 1 1  19 ASP H    H    3.126   2.568 -12.881 1.00 . A A . 131 ASP H    1 1 
       10 32572 1 1  19 ASP HA   H    1.354   4.456 -11.604 1.00 . A A . 131 ASP HA   1 1 
       10 32573 1 1  19 ASP HB2  H    4.251   4.615 -12.506 1.00 . A A . 131 ASP HB2  1 1 
       10 32574 1 1  19 ASP HB3  H    3.481   5.770 -11.418 1.00 . A A . 131 ASP HB3  1 1 
       10 32575 1 1  19 ASP N    N    2.250   3.008 -12.878 1.00 . A A . 131 ASP N    1 1 
       10 32576 1 1  19 ASP O    O    2.255   5.201 -14.623 1.00 . A A . 131 ASP O    1 1 
       10 32577 1 1  19 ASP OD1  O    2.818   3.412  -9.918 1.00 . A A . 131 ASP OD1  1 1 
       10 32578 1 1  19 ASP OD2  O    4.928   3.531 -10.335 1.00 . A A . 131 ASP OD2  1 1 
       10 32579 1 1  20 TYR C    C    0.260   8.710 -13.631 1.00 . A A . 132 TYR C    1 1 
       10 32580 1 1  20 TYR CA   C    0.659   7.379 -14.288 1.00 . A A . 132 TYR CA   1 1 
       10 32581 1 1  20 TYR CB   C   -0.528   6.777 -15.041 1.00 . A A . 132 TYR CB   1 1 
       10 32582 1 1  20 TYR CD1  C   -0.585   7.630 -17.432 1.00 . A A . 132 TYR CD1  1 1 
       10 32583 1 1  20 TYR CD2  C   -2.127   8.605 -15.780 1.00 . A A . 132 TYR CD2  1 1 
       10 32584 1 1  20 TYR CE1  C   -1.115   8.487 -18.434 1.00 . A A . 132 TYR CE1  1 1 
       10 32585 1 1  20 TYR CE2  C   -2.657   9.463 -16.782 1.00 . A A . 132 TYR CE2  1 1 
       10 32586 1 1  20 TYR CG   C   -1.091   7.689 -16.106 1.00 . A A . 132 TYR CG   1 1 
       10 32587 1 1  20 TYR CZ   C   -2.151   9.404 -18.108 1.00 . A A . 132 TYR CZ   1 1 
       10 32588 1 1  20 TYR H    H    0.618   6.460 -12.340 1.00 . A A . 132 TYR H    1 1 
       10 32589 1 1  20 TYR HA   H    1.491   7.517 -14.960 1.00 . A A . 132 TYR HA   1 1 
       10 32590 1 1  20 TYR HB2  H   -0.211   5.858 -15.510 1.00 . A A . 132 TYR HB2  1 1 
       10 32591 1 1  20 TYR HB3  H   -1.308   6.550 -14.329 1.00 . A A . 132 TYR HB3  1 1 
       10 32592 1 1  20 TYR HD1  H    0.202   6.933 -17.679 1.00 . A A . 132 TYR HD1  1 1 
       10 32593 1 1  20 TYR HD2  H   -2.512   8.650 -14.772 1.00 . A A . 132 TYR HD2  1 1 
       10 32594 1 1  20 TYR HE1  H   -0.730   8.442 -19.442 1.00 . A A . 132 TYR HE1  1 1 
       10 32595 1 1  20 TYR HE2  H   -3.444  10.159 -16.535 1.00 . A A . 132 TYR HE2  1 1 
       10 32596 1 1  20 TYR HH   H   -3.619  10.123 -19.095 1.00 . A A . 132 TYR HH   1 1 
       10 32597 1 1  20 TYR N    N    0.997   6.371 -13.239 1.00 . A A . 132 TYR N    1 1 
       10 32598 1 1  20 TYR O    O   -0.852   8.842 -13.158 1.00 . A A . 132 TYR O    1 1 
       10 32599 1 1  20 TYR OH   O   -2.665  10.237 -19.081 1.00 . A A . 132 TYR OH   1 1 
       10 32600 1 1  21 PRO C    C   -0.340  11.636 -13.499 1.00 . A A . 133 PRO C    1 1 
       10 32601 1 1  21 PRO CA   C    0.893  10.946 -12.908 1.00 . A A . 133 PRO CA   1 1 
       10 32602 1 1  21 PRO CB   C    2.146  11.790 -13.149 1.00 . A A . 133 PRO CB   1 1 
       10 32603 1 1  21 PRO CD   C    2.503   9.659 -14.232 1.00 . A A . 133 PRO CD   1 1 
       10 32604 1 1  21 PRO CG   C    3.201  10.834 -13.608 1.00 . A A . 133 PRO CG   1 1 
       10 32605 1 1  21 PRO HA   H    0.761  10.773 -11.851 1.00 . A A . 133 PRO HA   1 1 
       10 32606 1 1  21 PRO HB2  H    1.954  12.531 -13.911 1.00 . A A . 133 PRO HB2  1 1 
       10 32607 1 1  21 PRO HB3  H    2.456  12.269 -12.232 1.00 . A A . 133 PRO HB3  1 1 
       10 32608 1 1  21 PRO HD2  H    2.429   9.789 -15.302 1.00 . A A . 133 PRO HD2  1 1 
       10 32609 1 1  21 PRO HD3  H    3.020   8.741 -13.995 1.00 . A A . 133 PRO HD3  1 1 
       10 32610 1 1  21 PRO HG2  H    3.838  11.315 -14.336 1.00 . A A . 133 PRO HG2  1 1 
       10 32611 1 1  21 PRO HG3  H    3.789  10.503 -12.766 1.00 . A A . 133 PRO HG3  1 1 
       10 32612 1 1  21 PRO N    N    1.168   9.665 -13.615 1.00 . A A . 133 PRO N    1 1 
       10 32613 1 1  21 PRO O    O   -1.148  12.194 -12.780 1.00 . A A . 133 PRO O    1 1 
       10 32614 1 1  22 GLY C    C   -1.488  13.751 -15.516 1.00 . A A . 134 GLY C    1 1 
       10 32615 1 1  22 GLY CA   C   -1.675  12.227 -15.446 1.00 . A A . 134 GLY CA   1 1 
       10 32616 1 1  22 GLY H    H    0.192  11.158 -15.350 1.00 . A A . 134 GLY H    1 1 
       10 32617 1 1  22 GLY HA2  H   -1.790  11.832 -16.444 1.00 . A A . 134 GLY HA2  1 1 
       10 32618 1 1  22 GLY HA3  H   -2.558  12.003 -14.867 1.00 . A A . 134 GLY HA3  1 1 
       10 32619 1 1  22 GLY N    N   -0.485  11.600 -14.798 1.00 . A A . 134 GLY N    1 1 
       10 32620 1 1  22 GLY O    O   -0.371  14.227 -15.515 1.00 . A A . 134 GLY O    1 1 
       10 32621 1 1  23 PRO C    C   -2.024  16.630 -14.469 1.00 . A A . 135 PRO C    1 1 
       10 32622 1 1  23 PRO CA   C   -2.500  15.949 -15.756 1.00 . A A . 135 PRO CA   1 1 
       10 32623 1 1  23 PRO CB   C   -3.935  16.359 -16.081 1.00 . A A . 135 PRO CB   1 1 
       10 32624 1 1  23 PRO CD   C   -3.983  14.017 -15.486 1.00 . A A . 135 PRO CD   1 1 
       10 32625 1 1  23 PRO CG   C   -4.794  15.286 -15.496 1.00 . A A . 135 PRO CG   1 1 
       10 32626 1 1  23 PRO HA   H   -1.848  16.194 -16.580 1.00 . A A . 135 PRO HA   1 1 
       10 32627 1 1  23 PRO HB2  H   -4.163  17.313 -15.625 1.00 . A A . 135 PRO HB2  1 1 
       10 32628 1 1  23 PRO HB3  H   -4.078  16.409 -17.149 1.00 . A A . 135 PRO HB3  1 1 
       10 32629 1 1  23 PRO HD2  H   -4.147  13.475 -14.566 1.00 . A A . 135 PRO HD2  1 1 
       10 32630 1 1  23 PRO HD3  H   -4.229  13.403 -16.339 1.00 . A A . 135 PRO HD3  1 1 
       10 32631 1 1  23 PRO HG2  H   -5.078  15.550 -14.489 1.00 . A A . 135 PRO HG2  1 1 
       10 32632 1 1  23 PRO HG3  H   -5.675  15.148 -16.105 1.00 . A A . 135 PRO HG3  1 1 
       10 32633 1 1  23 PRO N    N   -2.585  14.476 -15.576 1.00 . A A . 135 PRO N    1 1 
       10 32634 1 1  23 PRO O    O   -1.187  17.513 -14.500 1.00 . A A . 135 PRO O    1 1 
       10 32635 1 1  24 HIS C    C   -0.991  16.321 -11.387 1.00 . A A . 136 HIS C    1 1 
       10 32636 1 1  24 HIS CA   C   -2.229  16.926 -12.062 1.00 . A A . 136 HIS CA   1 1 
       10 32637 1 1  24 HIS CB   C   -3.462  16.725 -11.180 1.00 . A A . 136 HIS CB   1 1 
       10 32638 1 1  24 HIS CD2  C   -5.849  16.848 -12.274 1.00 . A A . 136 HIS CD2  1 1 
       10 32639 1 1  24 HIS CE1  C   -6.073  19.003 -12.297 1.00 . A A . 136 HIS CE1  1 1 
       10 32640 1 1  24 HIS CG   C   -4.704  17.374 -11.728 1.00 . A A . 136 HIS CG   1 1 
       10 32641 1 1  24 HIS H    H   -3.162  15.458 -13.336 1.00 . A A . 136 HIS H    1 1 
       10 32642 1 1  24 HIS HA   H   -2.077  17.980 -12.242 1.00 . A A . 136 HIS HA   1 1 
       10 32643 1 1  24 HIS HB2  H   -3.644  15.666 -11.079 1.00 . A A . 136 HIS HB2  1 1 
       10 32644 1 1  24 HIS HB3  H   -3.255  17.135 -10.202 1.00 . A A . 136 HIS HB3  1 1 
       10 32645 1 1  24 HIS HD1  H   -4.227  19.416 -11.432 1.00 . A A . 136 HIS HD1  1 1 
       10 32646 1 1  24 HIS HD2  H   -6.049  15.794 -12.406 1.00 . A A . 136 HIS HD2  1 1 
       10 32647 1 1  24 HIS HE1  H   -6.475  19.995 -12.443 1.00 . A A . 136 HIS HE1  1 1 
       10 32648 1 1  24 HIS N    N   -2.552  16.226 -13.341 1.00 . A A . 136 HIS N    1 1 
       10 32649 1 1  24 HIS ND1  N   -4.870  18.750 -11.752 1.00 . A A . 136 HIS ND1  1 1 
       10 32650 1 1  24 HIS NE2  N   -6.713  17.880 -12.633 1.00 . A A . 136 HIS NE2  1 1 
       10 32651 1 1  24 HIS O    O   -0.640  16.701 -10.287 1.00 . A A . 136 HIS O    1 1 
       10 32652 1 1  25 SER C    C    0.458  14.120 -10.021 1.00 . A A . 137 SER C    1 1 
       10 32653 1 1  25 SER CA   C    0.852  14.707 -11.383 1.00 . A A . 137 SER CA   1 1 
       10 32654 1 1  25 SER CB   C    1.918  15.796 -11.214 1.00 . A A . 137 SER CB   1 1 
       10 32655 1 1  25 SER H    H   -0.582  15.132 -12.935 1.00 . A A . 137 SER H    1 1 
       10 32656 1 1  25 SER HA   H    1.227  13.927 -12.029 1.00 . A A . 137 SER HA   1 1 
       10 32657 1 1  25 SER HB2  H    1.931  16.430 -12.086 1.00 . A A . 137 SER HB2  1 1 
       10 32658 1 1  25 SER HB3  H    1.685  16.391 -10.342 1.00 . A A . 137 SER HB3  1 1 
       10 32659 1 1  25 SER HG   H    3.360  15.091 -10.115 1.00 . A A . 137 SER HG   1 1 
       10 32660 1 1  25 SER N    N   -0.320  15.388 -12.027 1.00 . A A . 137 SER N    1 1 
       10 32661 1 1  25 SER O    O    1.018  14.467  -8.999 1.00 . A A . 137 SER O    1 1 
       10 32662 1 1  25 SER OG   O    3.192  15.186 -11.055 1.00 . A A . 137 SER OG   1 1 
       10 32663 1 1  26 PHE C    C    0.027  11.552  -8.266 1.00 . A A . 138 PHE C    1 1 
       10 32664 1 1  26 PHE CA   C   -0.960  12.629  -8.719 1.00 . A A . 138 PHE CA   1 1 
       10 32665 1 1  26 PHE CB   C   -2.327  12.016  -9.028 1.00 . A A . 138 PHE CB   1 1 
       10 32666 1 1  26 PHE CD1  C   -3.845  12.146  -6.997 1.00 . A A . 138 PHE CD1  1 1 
       10 32667 1 1  26 PHE CD2  C   -2.765  10.003  -7.545 1.00 . A A . 138 PHE CD2  1 1 
       10 32668 1 1  26 PHE CE1  C   -4.472  11.542  -5.874 1.00 . A A . 138 PHE CE1  1 1 
       10 32669 1 1  26 PHE CE2  C   -3.391   9.400  -6.421 1.00 . A A . 138 PHE CE2  1 1 
       10 32670 1 1  26 PHE CG   C   -2.991  11.376  -7.832 1.00 . A A . 138 PHE CG   1 1 
       10 32671 1 1  26 PHE CZ   C   -4.245  10.170  -5.586 1.00 . A A . 138 PHE CZ   1 1 
       10 32672 1 1  26 PHE H    H   -0.926  12.961 -10.850 1.00 . A A . 138 PHE H    1 1 
       10 32673 1 1  26 PHE HA   H   -1.060  13.388  -7.959 1.00 . A A . 138 PHE HA   1 1 
       10 32674 1 1  26 PHE HB2  H   -2.974  12.797  -9.400 1.00 . A A . 138 PHE HB2  1 1 
       10 32675 1 1  26 PHE HB3  H   -2.205  11.272  -9.801 1.00 . A A . 138 PHE HB3  1 1 
       10 32676 1 1  26 PHE HD1  H   -4.018  13.189  -7.216 1.00 . A A . 138 PHE HD1  1 1 
       10 32677 1 1  26 PHE HD2  H   -2.115   9.418  -8.180 1.00 . A A . 138 PHE HD2  1 1 
       10 32678 1 1  26 PHE HE1  H   -5.121  12.127  -5.239 1.00 . A A . 138 PHE HE1  1 1 
       10 32679 1 1  26 PHE HE2  H   -3.218   8.357  -6.202 1.00 . A A . 138 PHE HE2  1 1 
       10 32680 1 1  26 PHE HZ   H   -4.721   9.710  -4.732 1.00 . A A . 138 PHE HZ   1 1 
       10 32681 1 1  26 PHE N    N   -0.504  13.231 -10.008 1.00 . A A . 138 PHE N    1 1 
       10 32682 1 1  26 PHE O    O    0.241  10.566  -8.946 1.00 . A A . 138 PHE O    1 1 
       10 32683 1 1  27 ASP C    C    1.374  10.360  -5.203 1.00 . A A . 139 ASP C    1 1 
       10 32684 1 1  27 ASP CA   C    1.667  10.789  -6.641 1.00 . A A . 139 ASP CA   1 1 
       10 32685 1 1  27 ASP CB   C    2.976  11.577  -6.702 1.00 . A A . 139 ASP CB   1 1 
       10 32686 1 1  27 ASP CG   C    4.150  10.644  -6.399 1.00 . A A . 139 ASP CG   1 1 
       10 32687 1 1  27 ASP H    H    0.391  12.517  -6.571 1.00 . A A . 139 ASP H    1 1 
       10 32688 1 1  27 ASP HA   H    1.721   9.929  -7.290 1.00 . A A . 139 ASP HA   1 1 
       10 32689 1 1  27 ASP HB2  H    3.096  12.000  -7.689 1.00 . A A . 139 ASP HB2  1 1 
       10 32690 1 1  27 ASP HB3  H    2.951  12.372  -5.970 1.00 . A A . 139 ASP HB3  1 1 
       10 32691 1 1  27 ASP N    N    0.626  11.742  -7.119 1.00 . A A . 139 ASP N    1 1 
       10 32692 1 1  27 ASP O    O    0.649  11.018  -4.482 1.00 . A A . 139 ASP O    1 1 
       10 32693 1 1  27 ASP OD1  O    4.605   9.980  -7.316 1.00 . A A . 139 ASP OD1  1 1 
       10 32694 1 1  27 ASP OD2  O    4.573  10.610  -5.256 1.00 . A A . 139 ASP OD2  1 1 
       10 32695 1 1  28 VAL C    C    3.109   8.580  -2.720 1.00 . A A . 140 VAL C    1 1 
       10 32696 1 1  28 VAL CA   C    1.748   8.786  -3.386 1.00 . A A . 140 VAL CA   1 1 
       10 32697 1 1  28 VAL CB   C    0.995   7.455  -3.500 1.00 . A A . 140 VAL CB   1 1 
       10 32698 1 1  28 VAL CG1  C    0.753   6.877  -2.102 1.00 . A A . 140 VAL CG1  1 1 
       10 32699 1 1  28 VAL CG2  C   -0.351   7.687  -4.190 1.00 . A A . 140 VAL CG2  1 1 
       10 32700 1 1  28 VAL H    H    2.490   8.735  -5.403 1.00 . A A . 140 VAL H    1 1 
       10 32701 1 1  28 VAL HA   H    1.160   9.497  -2.826 1.00 . A A . 140 VAL HA   1 1 
       10 32702 1 1  28 VAL HB   H    1.583   6.759  -4.080 1.00 . A A . 140 VAL HB   1 1 
       10 32703 1 1  28 VAL HG11 H    1.668   6.923  -1.528 1.00 . A A . 140 VAL HG11 1 1 
       10 32704 1 1  28 VAL HG12 H    0.433   5.849  -2.187 1.00 . A A . 140 VAL HG12 1 1 
       10 32705 1 1  28 VAL HG13 H   -0.014   7.450  -1.603 1.00 . A A . 140 VAL HG13 1 1 
       10 32706 1 1  28 VAL HG21 H   -0.190   7.865  -5.243 1.00 . A A . 140 VAL HG21 1 1 
       10 32707 1 1  28 VAL HG22 H   -0.839   8.545  -3.750 1.00 . A A . 140 VAL HG22 1 1 
       10 32708 1 1  28 VAL HG23 H   -0.975   6.814  -4.064 1.00 . A A . 140 VAL HG23 1 1 
       10 32709 1 1  28 VAL N    N    1.936   9.257  -4.788 1.00 . A A . 140 VAL N    1 1 
       10 32710 1 1  28 VAL O    O    4.079   8.233  -3.367 1.00 . A A . 140 VAL O    1 1 
       10 32711 1 1  29 SER C    C    4.156   8.274   0.779 1.00 . A A . 141 SER C    1 1 
       10 32712 1 1  29 SER CA   C    4.449   8.538  -0.698 1.00 . A A . 141 SER CA   1 1 
       10 32713 1 1  29 SER CB   C    5.275   9.813  -0.867 1.00 . A A . 141 SER CB   1 1 
       10 32714 1 1  29 SER H    H    2.389   9.112  -0.950 1.00 . A A . 141 SER H    1 1 
       10 32715 1 1  29 SER HA   H    4.969   7.696  -1.127 1.00 . A A . 141 SER HA   1 1 
       10 32716 1 1  29 SER HB2  H    6.280   9.643  -0.516 1.00 . A A . 141 SER HB2  1 1 
       10 32717 1 1  29 SER HB3  H    5.303  10.087  -1.913 1.00 . A A . 141 SER HB3  1 1 
       10 32718 1 1  29 SER HG   H    4.035  11.298  -0.663 1.00 . A A . 141 SER HG   1 1 
       10 32719 1 1  29 SER N    N    3.179   8.793  -1.434 1.00 . A A . 141 SER N    1 1 
       10 32720 1 1  29 SER O    O    3.065   8.515   1.260 1.00 . A A . 141 SER O    1 1 
       10 32721 1 1  29 SER OG   O    4.686  10.861  -0.108 1.00 . A A . 141 SER OG   1 1 
       10 32722 1 1  30 PHE C    C    5.999   8.141   3.779 1.00 . A A . 142 PHE C    1 1 
       10 32723 1 1  30 PHE CA   C    4.926   7.453   2.935 1.00 . A A . 142 PHE CA   1 1 
       10 32724 1 1  30 PHE CB   C    5.077   5.935   3.021 1.00 . A A . 142 PHE CB   1 1 
       10 32725 1 1  30 PHE CD1  C    4.219   5.040   0.805 1.00 . A A . 142 PHE CD1  1 1 
       10 32726 1 1  30 PHE CD2  C    2.924   4.598   2.851 1.00 . A A . 142 PHE CD2  1 1 
       10 32727 1 1  30 PHE CE1  C    3.258   4.325   0.041 1.00 . A A . 142 PHE CE1  1 1 
       10 32728 1 1  30 PHE CE2  C    1.963   3.884   2.087 1.00 . A A . 142 PHE CE2  1 1 
       10 32729 1 1  30 PHE CG   C    4.052   5.177   2.209 1.00 . A A . 142 PHE CG   1 1 
       10 32730 1 1  30 PHE CZ   C    2.129   3.747   0.683 1.00 . A A . 142 PHE CZ   1 1 
       10 32731 1 1  30 PHE H    H    6.001   7.618   1.080 1.00 . A A . 142 PHE H    1 1 
       10 32732 1 1  30 PHE HA   H    3.940   7.750   3.257 1.00 . A A . 142 PHE HA   1 1 
       10 32733 1 1  30 PHE HB2  H    6.059   5.665   2.667 1.00 . A A . 142 PHE HB2  1 1 
       10 32734 1 1  30 PHE HB3  H    4.989   5.638   4.055 1.00 . A A . 142 PHE HB3  1 1 
       10 32735 1 1  30 PHE HD1  H    5.077   5.480   0.317 1.00 . A A . 142 PHE HD1  1 1 
       10 32736 1 1  30 PHE HD2  H    2.797   4.703   3.918 1.00 . A A . 142 PHE HD2  1 1 
       10 32737 1 1  30 PHE HE1  H    3.384   4.221  -1.025 1.00 . A A . 142 PHE HE1  1 1 
       10 32738 1 1  30 PHE HE2  H    1.105   3.444   2.575 1.00 . A A . 142 PHE HE2  1 1 
       10 32739 1 1  30 PHE HZ   H    1.398   3.203   0.103 1.00 . A A . 142 PHE HZ   1 1 
       10 32740 1 1  30 PHE N    N    5.129   7.779   1.495 1.00 . A A . 142 PHE N    1 1 
       10 32741 1 1  30 PHE O    O    7.182   7.978   3.544 1.00 . A A . 142 PHE O    1 1 
       10 32742 1 1  31 GLN C    C    7.624   8.750   6.191 1.00 . A A . 143 GLN C    1 1 
       10 32743 1 1  31 GLN CA   C    6.583   9.688   5.570 1.00 . A A . 143 GLN CA   1 1 
       10 32744 1 1  31 GLN CB   C    5.760  10.369   6.666 1.00 . A A . 143 GLN CB   1 1 
       10 32745 1 1  31 GLN CD   C    3.464  11.328   6.880 1.00 . A A . 143 GLN CD   1 1 
       10 32746 1 1  31 GLN CG   C    4.734  11.308   6.028 1.00 . A A . 143 GLN CG   1 1 
       10 32747 1 1  31 GLN H    H    4.634   8.971   4.959 1.00 . A A . 143 GLN H    1 1 
       10 32748 1 1  31 GLN HA   H    7.067  10.432   4.957 1.00 . A A . 143 GLN HA   1 1 
       10 32749 1 1  31 GLN HB2  H    5.248   9.619   7.250 1.00 . A A . 143 GLN HB2  1 1 
       10 32750 1 1  31 GLN HB3  H    6.416  10.938   7.307 1.00 . A A . 143 GLN HB3  1 1 
       10 32751 1 1  31 GLN HE21 H    3.219   9.358   6.804 1.00 . A A . 143 GLN HE21 1 1 
       10 32752 1 1  31 GLN HE22 H    2.044  10.202   7.694 1.00 . A A . 143 GLN HE22 1 1 
       10 32753 1 1  31 GLN HG2  H    5.146  12.306   5.973 1.00 . A A . 143 GLN HG2  1 1 
       10 32754 1 1  31 GLN HG3  H    4.495  10.962   5.034 1.00 . A A . 143 GLN HG3  1 1 
       10 32755 1 1  31 GLN N    N    5.594   8.908   4.758 1.00 . A A . 143 GLN N    1 1 
       10 32756 1 1  31 GLN NE2  N    2.859  10.202   7.148 1.00 . A A . 143 GLN NE2  1 1 
       10 32757 1 1  31 GLN O    O    7.307   7.656   6.617 1.00 . A A . 143 GLN O    1 1 
       10 32758 1 1  31 GLN OE1  O    3.017  12.375   7.304 1.00 . A A . 143 GLN OE1  1 1 
       10 32759 1 1  32 GLN C    C   10.236   8.477   8.192 1.00 . A A . 144 GLN C    1 1 
       10 32760 1 1  32 GLN CA   C    9.953   8.268   6.703 1.00 . A A . 144 GLN CA   1 1 
       10 32761 1 1  32 GLN CB   C   11.170   8.665   5.866 1.00 . A A . 144 GLN CB   1 1 
       10 32762 1 1  32 GLN CD   C   13.542   8.070   5.300 1.00 . A A . 144 GLN CD   1 1 
       10 32763 1 1  32 GLN CG   C   12.327   7.704   6.159 1.00 . A A . 144 GLN CG   1 1 
       10 32764 1 1  32 GLN H    H    9.070  10.097   5.983 1.00 . A A . 144 GLN H    1 1 
       10 32765 1 1  32 GLN HA   H    9.692   7.239   6.510 1.00 . A A . 144 GLN HA   1 1 
       10 32766 1 1  32 GLN HB2  H   10.918   8.616   4.818 1.00 . A A . 144 GLN HB2  1 1 
       10 32767 1 1  32 GLN HB3  H   11.469   9.672   6.119 1.00 . A A . 144 GLN HB3  1 1 
       10 32768 1 1  32 GLN HE21 H   14.778   6.882   6.301 1.00 . A A . 144 GLN HE21 1 1 
       10 32769 1 1  32 GLN HE22 H   15.481   7.746   5.020 1.00 . A A . 144 GLN HE22 1 1 
       10 32770 1 1  32 GLN HG2  H   12.592   7.771   7.203 1.00 . A A . 144 GLN HG2  1 1 
       10 32771 1 1  32 GLN HG3  H   12.019   6.694   5.931 1.00 . A A . 144 GLN HG3  1 1 
       10 32772 1 1  32 GLN N    N    8.860   9.176   6.245 1.00 . A A . 144 GLN N    1 1 
       10 32773 1 1  32 GLN NE2  N   14.696   7.521   5.562 1.00 . A A . 144 GLN NE2  1 1 
       10 32774 1 1  32 GLN O    O   10.490   9.581   8.635 1.00 . A A . 144 GLN O    1 1 
       10 32775 1 1  32 GLN OE1  O   13.444   8.863   4.383 1.00 . A A . 144 GLN OE1  1 1 
       10 32776 1 1  33 SER C    C   11.659   6.576  10.772 1.00 . A A . 145 SER C    1 1 
       10 32777 1 1  33 SER CA   C   10.515   7.529  10.415 1.00 . A A . 145 SER CA   1 1 
       10 32778 1 1  33 SER CB   C    9.231   7.118  11.137 1.00 . A A . 145 SER CB   1 1 
       10 32779 1 1  33 SER H    H    9.945   6.552   8.582 1.00 . A A . 145 SER H    1 1 
       10 32780 1 1  33 SER HA   H   10.776   8.544  10.669 1.00 . A A . 145 SER HA   1 1 
       10 32781 1 1  33 SER HB2  H    8.983   6.100  10.883 1.00 . A A . 145 SER HB2  1 1 
       10 32782 1 1  33 SER HB3  H    9.381   7.194  12.205 1.00 . A A . 145 SER HB3  1 1 
       10 32783 1 1  33 SER HG   H    8.198   8.759  11.288 1.00 . A A . 145 SER HG   1 1 
       10 32784 1 1  33 SER N    N   10.192   7.421   8.962 1.00 . A A . 145 SER N    1 1 
       10 32785 1 1  33 SER O    O   11.813   5.528  10.172 1.00 . A A . 145 SER O    1 1 
       10 32786 1 1  33 SER OG   O    8.172   7.974  10.734 1.00 . A A . 145 SER OG   1 1 
       10 32787 1 1  34 SER C    C   13.059   4.702  12.645 1.00 . A A . 146 SER C    1 1 
       10 32788 1 1  34 SER CA   C   13.593   6.049  12.153 1.00 . A A . 146 SER CA   1 1 
       10 32789 1 1  34 SER CB   C   14.298   6.791  13.291 1.00 . A A . 146 SER CB   1 1 
       10 32790 1 1  34 SER H    H   12.313   7.788  12.202 1.00 . A A . 146 SER H    1 1 
       10 32791 1 1  34 SER HA   H   14.275   5.904  11.329 1.00 . A A . 146 SER HA   1 1 
       10 32792 1 1  34 SER HB2  H   13.618   6.910  14.121 1.00 . A A . 146 SER HB2  1 1 
       10 32793 1 1  34 SER HB3  H   15.158   6.222  13.613 1.00 . A A . 146 SER HB3  1 1 
       10 32794 1 1  34 SER HG   H   15.592   8.238  13.170 1.00 . A A . 146 SER HG   1 1 
       10 32795 1 1  34 SER N    N   12.460   6.935  11.743 1.00 . A A . 146 SER N    1 1 
       10 32796 1 1  34 SER O    O   11.902   4.580  13.001 1.00 . A A . 146 SER O    1 1 
       10 32797 1 1  34 SER OG   O   14.707   8.073  12.835 1.00 . A A . 146 SER OG   1 1 
       10 32798 1 1  35 THR C    C   13.155   2.397  14.650 1.00 . A A . 147 THR C    1 1 
       10 32799 1 1  35 THR CA   C   13.446   2.350  13.146 1.00 . A A . 147 THR CA   1 1 
       10 32800 1 1  35 THR CB   C   14.611   1.396  12.848 1.00 . A A . 147 THR CB   1 1 
       10 32801 1 1  35 THR CG2  C   15.888   1.882  13.542 1.00 . A A . 147 THR CG2  1 1 
       10 32802 1 1  35 THR H    H   14.815   3.821  12.356 1.00 . A A . 147 THR H    1 1 
       10 32803 1 1  35 THR HA   H   12.566   2.035  12.607 1.00 . A A . 147 THR HA   1 1 
       10 32804 1 1  35 THR HB   H   14.778   1.358  11.782 1.00 . A A . 147 THR HB   1 1 
       10 32805 1 1  35 THR HG1  H   14.371  -0.515  12.585 1.00 . A A . 147 THR HG1  1 1 
       10 32806 1 1  35 THR HG21 H   16.085   1.264  14.406 1.00 . A A . 147 THR HG21 1 1 
       10 32807 1 1  35 THR HG22 H   15.763   2.908  13.855 1.00 . A A . 147 THR HG22 1 1 
       10 32808 1 1  35 THR HG23 H   16.719   1.815  12.855 1.00 . A A . 147 THR HG23 1 1 
       10 32809 1 1  35 THR N    N   13.893   3.694  12.663 1.00 . A A . 147 THR N    1 1 
       10 32810 1 1  35 THR O    O   13.928   1.913  15.456 1.00 . A A . 147 THR O    1 1 
       10 32811 1 1  35 THR OG1  O   14.284   0.097  13.319 1.00 . A A . 147 THR OG1  1 1 
       10 32812 1 1  36 ALA C    C   11.108   1.740  16.961 1.00 . A A . 148 ALA C    1 1 
       10 32813 1 1  36 ALA CA   C   11.692   3.068  16.475 1.00 . A A . 148 ALA CA   1 1 
       10 32814 1 1  36 ALA CB   C   10.643   4.178  16.562 1.00 . A A . 148 ALA CB   1 1 
       10 32815 1 1  36 ALA H    H   11.441   3.352  14.353 1.00 . A A . 148 ALA H    1 1 
       10 32816 1 1  36 ALA HA   H   12.561   3.334  17.059 1.00 . A A . 148 ALA HA   1 1 
       10 32817 1 1  36 ALA HB1  H   10.098   4.087  17.490 1.00 . A A . 148 ALA HB1  1 1 
       10 32818 1 1  36 ALA HB2  H    9.957   4.090  15.732 1.00 . A A . 148 ALA HB2  1 1 
       10 32819 1 1  36 ALA HB3  H   11.132   5.140  16.524 1.00 . A A . 148 ALA HB3  1 1 
       10 32820 1 1  36 ALA N    N   12.045   2.977  15.027 1.00 . A A . 148 ALA N    1 1 
       10 32821 1 1  36 ALA O    O   10.683   0.915  16.174 1.00 . A A . 148 ALA O    1 1 
       10 32822 1 1  37 LYS C    C    8.988   0.303  18.734 1.00 . A A . 149 LYS C    1 1 
       10 32823 1 1  37 LYS CA   C   10.516   0.264  18.802 1.00 . A A . 149 LYS CA   1 1 
       10 32824 1 1  37 LYS CB   C   10.986   0.209  20.257 1.00 . A A . 149 LYS CB   1 1 
       10 32825 1 1  37 LYS CD   C   12.979  -0.124  21.729 1.00 . A A . 149 LYS CD   1 1 
       10 32826 1 1  37 LYS CE   C   12.615   1.062  22.625 1.00 . A A . 149 LYS CE   1 1 
       10 32827 1 1  37 LYS CG   C   12.514   0.154  20.298 1.00 . A A . 149 LYS CG   1 1 
       10 32828 1 1  37 LYS H    H   11.444   2.212  18.862 1.00 . A A . 149 LYS H    1 1 
       10 32829 1 1  37 LYS HA   H   10.896  -0.586  18.258 1.00 . A A . 149 LYS HA   1 1 
       10 32830 1 1  37 LYS HB2  H   10.642   1.090  20.780 1.00 . A A . 149 LYS HB2  1 1 
       10 32831 1 1  37 LYS HB3  H   10.583  -0.672  20.733 1.00 . A A . 149 LYS HB3  1 1 
       10 32832 1 1  37 LYS HD2  H   12.494  -1.016  22.097 1.00 . A A . 149 LYS HD2  1 1 
       10 32833 1 1  37 LYS HD3  H   14.049  -0.266  21.740 1.00 . A A . 149 LYS HD3  1 1 
       10 32834 1 1  37 LYS HE2  H   12.929   1.989  22.166 1.00 . A A . 149 LYS HE2  1 1 
       10 32835 1 1  37 LYS HE3  H   11.554   1.076  22.818 1.00 . A A . 149 LYS HE3  1 1 
       10 32836 1 1  37 LYS HG2  H   12.863  -0.633  19.647 1.00 . A A . 149 LYS HG2  1 1 
       10 32837 1 1  37 LYS HG3  H   12.917   1.100  19.968 1.00 . A A . 149 LYS HG3  1 1 
       10 32838 1 1  37 LYS HZ1  H   13.032  -0.052  24.333 1.00 . A A . 149 LYS HZ1  1 1 
       10 32839 1 1  37 LYS HZ2  H   13.200   1.623  24.542 1.00 . A A . 149 LYS HZ2  1 1 
       10 32840 1 1  37 LYS HZ3  H   14.380   0.754  23.685 1.00 . A A . 149 LYS HZ3  1 1 
       10 32841 1 1  37 LYS N    N   11.085   1.531  18.253 1.00 . A A . 149 LYS N    1 1 
       10 32842 1 1  37 LYS NZ   N   13.364   0.829  23.892 1.00 . A A . 149 LYS NZ   1 1 
       10 32843 1 1  37 LYS O    O    8.375   1.334  18.928 1.00 . A A . 149 LYS O    1 1 
       10 32844 1 1  38 SER C    C    6.381   0.188  17.325 1.00 . A A . 150 SER C    1 1 
       10 32845 1 1  38 SER CA   C    6.874  -0.867  18.324 1.00 . A A . 150 SER CA   1 1 
       10 32846 1 1  38 SER CB   C    6.329  -0.579  19.727 1.00 . A A . 150 SER CB   1 1 
       10 32847 1 1  38 SER H    H    8.887  -1.641  18.338 1.00 . A A . 150 SER H    1 1 
       10 32848 1 1  38 SER HA   H    6.563  -1.850  18.007 1.00 . A A . 150 SER HA   1 1 
       10 32849 1 1  38 SER HB2  H    7.109  -0.735  20.456 1.00 . A A . 150 SER HB2  1 1 
       10 32850 1 1  38 SER HB3  H    5.991   0.446  19.778 1.00 . A A . 150 SER HB3  1 1 
       10 32851 1 1  38 SER HG   H    4.430  -0.973  19.875 1.00 . A A . 150 SER HG   1 1 
       10 32852 1 1  38 SER N    N    8.367  -0.821  18.458 1.00 . A A . 150 SER N    1 1 
       10 32853 1 1  38 SER O    O    5.555   1.022  17.646 1.00 . A A . 150 SER O    1 1 
       10 32854 1 1  38 SER OG   O    5.249  -1.460  20.001 1.00 . A A . 150 SER OG   1 1 
       10 32855 1 1  39 ALA C    C    5.098   0.664  14.479 1.00 . A A . 151 ALA C    1 1 
       10 32856 1 1  39 ALA CA   C    6.429   1.120  15.076 1.00 . A A . 151 ALA CA   1 1 
       10 32857 1 1  39 ALA CB   C    7.527   1.110  14.011 1.00 . A A . 151 ALA CB   1 1 
       10 32858 1 1  39 ALA H    H    7.568  -0.518  15.896 1.00 . A A . 151 ALA H    1 1 
       10 32859 1 1  39 ALA HA   H    6.331   2.109  15.495 1.00 . A A . 151 ALA HA   1 1 
       10 32860 1 1  39 ALA HB1  H    7.231   0.467  13.195 1.00 . A A . 151 ALA HB1  1 1 
       10 32861 1 1  39 ALA HB2  H    8.445   0.741  14.444 1.00 . A A . 151 ALA HB2  1 1 
       10 32862 1 1  39 ALA HB3  H    7.681   2.113  13.642 1.00 . A A . 151 ALA HB3  1 1 
       10 32863 1 1  39 ALA N    N    6.886   0.151  16.118 1.00 . A A . 151 ALA N    1 1 
       10 32864 1 1  39 ALA O    O    4.950  -0.469  14.063 1.00 . A A . 151 ALA O    1 1 
       10 32865 1 1  40 THR C    C    3.037   0.839  12.323 1.00 . A A . 152 THR C    1 1 
       10 32866 1 1  40 THR CA   C    2.823   1.201  13.794 1.00 . A A . 152 THR CA   1 1 
       10 32867 1 1  40 THR CB   C    1.973   2.468  13.912 1.00 . A A . 152 THR CB   1 1 
       10 32868 1 1  40 THR CG2  C    1.681   2.754  15.387 1.00 . A A . 152 THR CG2  1 1 
       10 32869 1 1  40 THR H    H    4.267   2.434  14.824 1.00 . A A . 152 THR H    1 1 
       10 32870 1 1  40 THR HA   H    2.350   0.385  14.318 1.00 . A A . 152 THR HA   1 1 
       10 32871 1 1  40 THR HB   H    1.043   2.329  13.385 1.00 . A A . 152 THR HB   1 1 
       10 32872 1 1  40 THR HG1  H    2.041   4.254  13.146 1.00 . A A . 152 THR HG1  1 1 
       10 32873 1 1  40 THR HG21 H    1.224   1.887  15.838 1.00 . A A . 152 THR HG21 1 1 
       10 32874 1 1  40 THR HG22 H    1.009   3.597  15.463 1.00 . A A . 152 THR HG22 1 1 
       10 32875 1 1  40 THR HG23 H    2.604   2.984  15.898 1.00 . A A . 152 THR HG23 1 1 
       10 32876 1 1  40 THR N    N    4.130   1.544  14.434 1.00 . A A . 152 THR N    1 1 
       10 32877 1 1  40 THR O    O    2.356  -0.008  11.776 1.00 . A A . 152 THR O    1 1 
       10 32878 1 1  40 THR OG1  O    2.678   3.562  13.345 1.00 . A A . 152 THR OG1  1 1 
       10 32879 1 1  41 TRP C    C    5.541   1.909   9.802 1.00 . A A . 153 TRP C    1 1 
       10 32880 1 1  41 TRP CA   C    4.259   1.201  10.243 1.00 . A A . 153 TRP CA   1 1 
       10 32881 1 1  41 TRP CB   C    3.052   1.759   9.488 1.00 . A A . 153 TRP CB   1 1 
       10 32882 1 1  41 TRP CD1  C    2.085   3.765  10.671 1.00 . A A . 153 TRP CD1  1 1 
       10 32883 1 1  41 TRP CD2  C    3.379   4.340   8.920 1.00 . A A . 153 TRP CD2  1 1 
       10 32884 1 1  41 TRP CE2  C    2.892   5.556   9.500 1.00 . A A . 153 TRP CE2  1 1 
       10 32885 1 1  41 TRP CE3  C    4.234   4.428   7.781 1.00 . A A . 153 TRP CE3  1 1 
       10 32886 1 1  41 TRP CG   C    2.844   3.224   9.689 1.00 . A A . 153 TRP CG   1 1 
       10 32887 1 1  41 TRP CH2  C    4.093   6.891   7.836 1.00 . A A . 153 TRP CH2  1 1 
       10 32888 1 1  41 TRP CZ2  C    3.242   6.821   8.968 1.00 . A A . 153 TRP CZ2  1 1 
       10 32889 1 1  41 TRP CZ3  C    4.588   5.698   7.243 1.00 . A A . 153 TRP CZ3  1 1 
       10 32890 1 1  41 TRP H    H    4.526   2.143  12.165 1.00 . A A . 153 TRP H    1 1 
       10 32891 1 1  41 TRP HA   H    4.343   0.137  10.069 1.00 . A A . 153 TRP HA   1 1 
       10 32892 1 1  41 TRP HB2  H    3.189   1.573   8.434 1.00 . A A . 153 TRP HB2  1 1 
       10 32893 1 1  41 TRP HB3  H    2.169   1.235   9.820 1.00 . A A . 153 TRP HB3  1 1 
       10 32894 1 1  41 TRP HD1  H    1.543   3.209  11.422 1.00 . A A . 153 TRP HD1  1 1 
       10 32895 1 1  41 TRP HE1  H    1.638   5.765  11.148 1.00 . A A . 153 TRP HE1  1 1 
       10 32896 1 1  41 TRP HE3  H    4.616   3.527   7.326 1.00 . A A . 153 TRP HE3  1 1 
       10 32897 1 1  41 TRP HH2  H    4.364   7.850   7.424 1.00 . A A . 153 TRP HH2  1 1 
       10 32898 1 1  41 TRP HZ2  H    2.863   7.725   9.422 1.00 . A A . 153 TRP HZ2  1 1 
       10 32899 1 1  41 TRP HZ3  H    5.236   5.757   6.380 1.00 . A A . 153 TRP HZ3  1 1 
       10 32900 1 1  41 TRP N    N    3.986   1.478  11.687 1.00 . A A . 153 TRP N    1 1 
       10 32901 1 1  41 TRP NE1  N    2.110   5.142  10.558 1.00 . A A . 153 TRP NE1  1 1 
       10 32902 1 1  41 TRP O    O    5.844   3.000  10.243 1.00 . A A . 153 TRP O    1 1 
       10 32903 1 1  42 THR C    C    7.794   1.595   6.990 1.00 . A A . 154 THR C    1 1 
       10 32904 1 1  42 THR CA   C    7.585   1.869   8.484 1.00 . A A . 154 THR CA   1 1 
       10 32905 1 1  42 THR CB   C    8.651   1.181   9.349 1.00 . A A . 154 THR CB   1 1 
       10 32906 1 1  42 THR CG2  C    8.697  -0.323   9.052 1.00 . A A . 154 THR CG2  1 1 
       10 32907 1 1  42 THR H    H    5.991   0.424   8.572 1.00 . A A . 154 THR H    1 1 
       10 32908 1 1  42 THR HA   H    7.595   2.931   8.671 1.00 . A A . 154 THR HA   1 1 
       10 32909 1 1  42 THR HB   H    8.409   1.326  10.391 1.00 . A A . 154 THR HB   1 1 
       10 32910 1 1  42 THR HG1  H   10.456   1.675   9.872 1.00 . A A . 154 THR HG1  1 1 
       10 32911 1 1  42 THR HG21 H    8.778  -0.478   7.986 1.00 . A A . 154 THR HG21 1 1 
       10 32912 1 1  42 THR HG22 H    7.793  -0.790   9.416 1.00 . A A . 154 THR HG22 1 1 
       10 32913 1 1  42 THR HG23 H    9.551  -0.760   9.546 1.00 . A A . 154 THR HG23 1 1 
       10 32914 1 1  42 THR N    N    6.289   1.284   8.933 1.00 . A A . 154 THR N    1 1 
       10 32915 1 1  42 THR O    O    7.444   0.540   6.494 1.00 . A A . 154 THR O    1 1 
       10 32916 1 1  42 THR OG1  O    9.919   1.760   9.081 1.00 . A A . 154 THR OG1  1 1 
       10 32917 1 1  43 TYR C    C    9.856   2.553   4.290 1.00 . A A . 155 TYR C    1 1 
       10 32918 1 1  43 TYR CA   C    8.418   2.411   4.786 1.00 . A A . 155 TYR CA   1 1 
       10 32919 1 1  43 TYR CB   C    7.564   3.564   4.258 1.00 . A A . 155 TYR CB   1 1 
       10 32920 1 1  43 TYR CD1  C    8.455   4.376   2.021 1.00 . A A . 155 TYR CD1  1 1 
       10 32921 1 1  43 TYR CD2  C    6.465   2.928   2.058 1.00 . A A . 155 TYR CD2  1 1 
       10 32922 1 1  43 TYR CE1  C    8.386   4.436   0.603 1.00 . A A . 155 TYR CE1  1 1 
       10 32923 1 1  43 TYR CE2  C    6.397   2.985   0.640 1.00 . A A . 155 TYR CE2  1 1 
       10 32924 1 1  43 TYR CG   C    7.494   3.622   2.749 1.00 . A A . 155 TYR CG   1 1 
       10 32925 1 1  43 TYR CZ   C    7.357   3.739  -0.089 1.00 . A A . 155 TYR CZ   1 1 
       10 32926 1 1  43 TYR H    H    8.739   3.322   6.713 1.00 . A A . 155 TYR H    1 1 
       10 32927 1 1  43 TYR HA   H    8.002   1.466   4.468 1.00 . A A . 155 TYR HA   1 1 
       10 32928 1 1  43 TYR HB2  H    6.563   3.460   4.644 1.00 . A A . 155 TYR HB2  1 1 
       10 32929 1 1  43 TYR HB3  H    7.979   4.493   4.622 1.00 . A A . 155 TYR HB3  1 1 
       10 32930 1 1  43 TYR HD1  H    9.238   4.904   2.545 1.00 . A A . 155 TYR HD1  1 1 
       10 32931 1 1  43 TYR HD2  H    5.736   2.355   2.611 1.00 . A A . 155 TYR HD2  1 1 
       10 32932 1 1  43 TYR HE1  H    9.115   5.008   0.050 1.00 . A A . 155 TYR HE1  1 1 
       10 32933 1 1  43 TYR HE2  H    5.615   2.456   0.115 1.00 . A A . 155 TYR HE2  1 1 
       10 32934 1 1  43 TYR HH   H    8.181   3.867  -1.809 1.00 . A A . 155 TYR HH   1 1 
       10 32935 1 1  43 TYR N    N    8.356   2.534   6.273 1.00 . A A . 155 TYR N    1 1 
       10 32936 1 1  43 TYR O    O   10.613   3.369   4.778 1.00 . A A . 155 TYR O    1 1 
       10 32937 1 1  43 TYR OH   O    7.287   3.796  -1.467 1.00 . A A . 155 TYR OH   1 1 
       10 32938 1 1  44 SER C    C   11.500   2.383   1.293 1.00 . A A . 156 SER C    1 1 
       10 32939 1 1  44 SER CA   C   11.595   1.873   2.733 1.00 . A A . 156 SER CA   1 1 
       10 32940 1 1  44 SER CB   C   12.162   0.454   2.764 1.00 . A A . 156 SER CB   1 1 
       10 32941 1 1  44 SER H    H    9.606   1.081   2.979 1.00 . A A . 156 SER H    1 1 
       10 32942 1 1  44 SER HA   H   12.207   2.531   3.330 1.00 . A A . 156 SER HA   1 1 
       10 32943 1 1  44 SER HB2  H   12.119   0.069   3.771 1.00 . A A . 156 SER HB2  1 1 
       10 32944 1 1  44 SER HB3  H   11.577  -0.181   2.112 1.00 . A A . 156 SER HB3  1 1 
       10 32945 1 1  44 SER HG   H   13.518   0.431   1.370 1.00 . A A . 156 SER HG   1 1 
       10 32946 1 1  44 SER N    N   10.230   1.757   3.322 1.00 . A A . 156 SER N    1 1 
       10 32947 1 1  44 SER O    O   10.828   1.798   0.462 1.00 . A A . 156 SER O    1 1 
       10 32948 1 1  44 SER OG   O   13.514   0.478   2.329 1.00 . A A . 156 SER OG   1 1 
       10 32949 1 1  45 THR C    C   12.793   3.189  -1.393 1.00 . A A . 157 THR C    1 1 
       10 32950 1 1  45 THR CA   C   12.074   4.069  -0.367 1.00 . A A . 157 THR CA   1 1 
       10 32951 1 1  45 THR CB   C   12.763   5.433  -0.257 1.00 . A A . 157 THR CB   1 1 
       10 32952 1 1  45 THR CG2  C   12.633   6.179  -1.586 1.00 . A A . 157 THR CG2  1 1 
       10 32953 1 1  45 THR H    H   12.736   3.888   1.679 1.00 . A A . 157 THR H    1 1 
       10 32954 1 1  45 THR HA   H   11.040   4.202  -0.645 1.00 . A A . 157 THR HA   1 1 
       10 32955 1 1  45 THR HB   H   13.808   5.291  -0.028 1.00 . A A . 157 THR HB   1 1 
       10 32956 1 1  45 THR HG1  H   11.213   6.268   0.569 1.00 . A A . 157 THR HG1  1 1 
       10 32957 1 1  45 THR HG21 H   11.589   6.281  -1.842 1.00 . A A . 157 THR HG21 1 1 
       10 32958 1 1  45 THR HG22 H   13.141   5.625  -2.362 1.00 . A A . 157 THR HG22 1 1 
       10 32959 1 1  45 THR HG23 H   13.079   7.159  -1.494 1.00 . A A . 157 THR HG23 1 1 
       10 32960 1 1  45 THR N    N   12.169   3.468   0.999 1.00 . A A . 157 THR N    1 1 
       10 32961 1 1  45 THR O    O   12.351   3.050  -2.518 1.00 . A A . 157 THR O    1 1 
       10 32962 1 1  45 THR OG1  O   12.148   6.190   0.776 1.00 . A A . 157 THR OG1  1 1 
       10 32963 1 1  46 GLU C    C   13.836   0.628  -2.533 1.00 . A A . 158 GLU C    1 1 
       10 32964 1 1  46 GLU CA   C   14.688   1.772  -1.980 1.00 . A A . 158 GLU CA   1 1 
       10 32965 1 1  46 GLU CB   C   15.860   1.208  -1.173 1.00 . A A . 158 GLU CB   1 1 
       10 32966 1 1  46 GLU CD   C   17.996   1.799   0.013 1.00 . A A . 158 GLU CD   1 1 
       10 32967 1 1  46 GLU CG   C   16.780   2.354  -0.738 1.00 . A A . 158 GLU CG   1 1 
       10 32968 1 1  46 GLU H    H   14.205   2.693  -0.088 1.00 . A A . 158 GLU H    1 1 
       10 32969 1 1  46 GLU HA   H   15.056   2.390  -2.785 1.00 . A A . 158 GLU HA   1 1 
       10 32970 1 1  46 GLU HB2  H   15.482   0.698  -0.299 1.00 . A A . 158 GLU HB2  1 1 
       10 32971 1 1  46 GLU HB3  H   16.416   0.513  -1.784 1.00 . A A . 158 GLU HB3  1 1 
       10 32972 1 1  46 GLU HG2  H   17.115   2.894  -1.611 1.00 . A A . 158 GLU HG2  1 1 
       10 32973 1 1  46 GLU HG3  H   16.235   3.024  -0.090 1.00 . A A . 158 GLU HG3  1 1 
       10 32974 1 1  46 GLU N    N   13.897   2.595  -1.013 1.00 . A A . 158 GLU N    1 1 
       10 32975 1 1  46 GLU O    O   13.959   0.253  -3.683 1.00 . A A . 158 GLU O    1 1 
       10 32976 1 1  46 GLU OE1  O   17.905   0.695   0.532 1.00 . A A . 158 GLU OE1  1 1 
       10 32977 1 1  46 GLU OE2  O   19.001   2.488   0.059 1.00 . A A . 158 GLU OE2  1 1 
       10 32978 1 1  47 LEU C    C   10.722  -0.698  -2.466 1.00 . A A . 159 LEU C    1 1 
       10 32979 1 1  47 LEU CA   C   12.171  -1.103  -2.161 1.00 . A A . 159 LEU CA   1 1 
       10 32980 1 1  47 LEU CB   C   12.210  -2.094  -0.987 1.00 . A A . 159 LEU CB   1 1 
       10 32981 1 1  47 LEU CD1  C   13.655  -3.424   0.563 1.00 . A A . 159 LEU CD1  1 1 
       10 32982 1 1  47 LEU CD2  C   14.463  -2.930  -1.750 1.00 . A A . 159 LEU CD2  1 1 
       10 32983 1 1  47 LEU CG   C   13.660  -2.387  -0.562 1.00 . A A . 159 LEU CG   1 1 
       10 32984 1 1  47 LEU H    H   12.853   0.438  -0.816 1.00 . A A . 159 LEU H    1 1 
       10 32985 1 1  47 LEU HA   H   12.622  -1.554  -3.033 1.00 . A A . 159 LEU HA   1 1 
       10 32986 1 1  47 LEU HB2  H   11.674  -1.673  -0.149 1.00 . A A . 159 LEU HB2  1 1 
       10 32987 1 1  47 LEU HB3  H   11.735  -3.017  -1.284 1.00 . A A . 159 LEU HB3  1 1 
       10 32988 1 1  47 LEU HD11 H   14.664  -3.569   0.923 1.00 . A A . 159 LEU HD11 1 1 
       10 32989 1 1  47 LEU HD12 H   13.270  -4.361   0.189 1.00 . A A . 159 LEU HD12 1 1 
       10 32990 1 1  47 LEU HD13 H   13.032  -3.075   1.374 1.00 . A A . 159 LEU HD13 1 1 
       10 32991 1 1  47 LEU HD21 H   13.787  -3.349  -2.481 1.00 . A A . 159 LEU HD21 1 1 
       10 32992 1 1  47 LEU HD22 H   15.145  -3.695  -1.409 1.00 . A A . 159 LEU HD22 1 1 
       10 32993 1 1  47 LEU HD23 H   15.025  -2.124  -2.201 1.00 . A A . 159 LEU HD23 1 1 
       10 32994 1 1  47 LEU HG   H   14.117  -1.475  -0.205 1.00 . A A . 159 LEU HG   1 1 
       10 32995 1 1  47 LEU N    N   12.974   0.076  -1.719 1.00 . A A . 159 LEU N    1 1 
       10 32996 1 1  47 LEU O    O    9.968  -1.469  -3.027 1.00 . A A . 159 LEU O    1 1 
       10 32997 1 1  48 LYS C    C    7.910   0.053  -1.769 1.00 . A A . 160 LYS C    1 1 
       10 32998 1 1  48 LYS CA   C    8.935   0.981  -2.419 1.00 . A A . 160 LYS CA   1 1 
       10 32999 1 1  48 LYS CB   C    8.803   0.962  -3.948 1.00 . A A . 160 LYS CB   1 1 
       10 33000 1 1  48 LYS CD   C    7.434   1.754  -5.884 1.00 . A A . 160 LYS CD   1 1 
       10 33001 1 1  48 LYS CE   C    7.173   0.360  -6.460 1.00 . A A . 160 LYS CE   1 1 
       10 33002 1 1  48 LYS CG   C    7.511   1.673  -4.358 1.00 . A A . 160 LYS CG   1 1 
       10 33003 1 1  48 LYS H    H   10.927   1.094  -1.614 1.00 . A A . 160 LYS H    1 1 
       10 33004 1 1  48 LYS HA   H    8.803   1.988  -2.054 1.00 . A A . 160 LYS HA   1 1 
       10 33005 1 1  48 LYS HB2  H    9.649   1.468  -4.389 1.00 . A A . 160 LYS HB2  1 1 
       10 33006 1 1  48 LYS HB3  H    8.775  -0.061  -4.294 1.00 . A A . 160 LYS HB3  1 1 
       10 33007 1 1  48 LYS HD2  H    6.631   2.418  -6.169 1.00 . A A . 160 LYS HD2  1 1 
       10 33008 1 1  48 LYS HD3  H    8.369   2.132  -6.272 1.00 . A A . 160 LYS HD3  1 1 
       10 33009 1 1  48 LYS HE2  H    7.448  -0.402  -5.745 1.00 . A A . 160 LYS HE2  1 1 
       10 33010 1 1  48 LYS HE3  H    6.135   0.257  -6.740 1.00 . A A . 160 LYS HE3  1 1 
       10 33011 1 1  48 LYS HG2  H    6.662   1.121  -3.983 1.00 . A A . 160 LYS HG2  1 1 
       10 33012 1 1  48 LYS HG3  H    7.504   2.671  -3.946 1.00 . A A . 160 LYS HG3  1 1 
       10 33013 1 1  48 LYS HZ1  H    9.013   0.534  -7.418 1.00 . A A . 160 LYS HZ1  1 1 
       10 33014 1 1  48 LYS HZ2  H    7.686   0.930  -8.396 1.00 . A A . 160 LYS HZ2  1 1 
       10 33015 1 1  48 LYS HZ3  H    8.021  -0.696  -8.041 1.00 . A A . 160 LYS HZ3  1 1 
       10 33016 1 1  48 LYS N    N   10.322   0.504  -2.104 1.00 . A A . 160 LYS N    1 1 
       10 33017 1 1  48 LYS NZ   N    8.039   0.275  -7.670 1.00 . A A . 160 LYS NZ   1 1 
       10 33018 1 1  48 LYS O    O    7.011  -0.447  -2.418 1.00 . A A . 160 LYS O    1 1 
       10 33019 1 1  49 LYS C    C    6.847  -0.696   1.629 1.00 . A A . 161 LYS C    1 1 
       10 33020 1 1  49 LYS CA   C    7.150  -1.154   0.201 1.00 . A A . 161 LYS CA   1 1 
       10 33021 1 1  49 LYS CB   C    7.929  -2.469   0.208 1.00 . A A . 161 LYS CB   1 1 
       10 33022 1 1  49 LYS CD   C    7.815  -4.904   0.758 1.00 . A A . 161 LYS CD   1 1 
       10 33023 1 1  49 LYS CE   C    6.878  -6.054   1.136 1.00 . A A . 161 LYS CE   1 1 
       10 33024 1 1  49 LYS CG   C    7.025  -3.595   0.714 1.00 . A A . 161 LYS CG   1 1 
       10 33025 1 1  49 LYS H    H    8.733   0.304   0.023 1.00 . A A . 161 LYS H    1 1 
       10 33026 1 1  49 LYS HA   H    6.231  -1.271  -0.353 1.00 . A A . 161 LYS HA   1 1 
       10 33027 1 1  49 LYS HB2  H    8.261  -2.696  -0.795 1.00 . A A . 161 LYS HB2  1 1 
       10 33028 1 1  49 LYS HB3  H    8.785  -2.377   0.859 1.00 . A A . 161 LYS HB3  1 1 
       10 33029 1 1  49 LYS HD2  H    8.249  -5.096  -0.213 1.00 . A A . 161 LYS HD2  1 1 
       10 33030 1 1  49 LYS HD3  H    8.601  -4.825   1.494 1.00 . A A . 161 LYS HD3  1 1 
       10 33031 1 1  49 LYS HE2  H    6.515  -5.925   2.146 1.00 . A A . 161 LYS HE2  1 1 
       10 33032 1 1  49 LYS HE3  H    6.053  -6.110   0.443 1.00 . A A . 161 LYS HE3  1 1 
       10 33033 1 1  49 LYS HG2  H    6.669  -3.354   1.705 1.00 . A A . 161 LYS HG2  1 1 
       10 33034 1 1  49 LYS HG3  H    6.183  -3.707   0.046 1.00 . A A . 161 LYS HG3  1 1 
       10 33035 1 1  49 LYS HZ1  H    8.583  -7.156   1.600 1.00 . A A . 161 LYS HZ1  1 1 
       10 33036 1 1  49 LYS HZ2  H    7.974  -7.446   0.042 1.00 . A A . 161 LYS HZ2  1 1 
       10 33037 1 1  49 LYS HZ3  H    7.183  -8.096   1.398 1.00 . A A . 161 LYS HZ3  1 1 
       10 33038 1 1  49 LYS N    N    8.044  -0.175  -0.487 1.00 . A A . 161 LYS N    1 1 
       10 33039 1 1  49 LYS NZ   N    7.718  -7.281   1.037 1.00 . A A . 161 LYS NZ   1 1 
       10 33040 1 1  49 LYS O    O    7.627   0.009   2.244 1.00 . A A . 161 LYS O    1 1 
       10 33041 1 1  50 LEU C    C    4.980  -1.825   4.411 1.00 . A A . 162 LEU C    1 1 
       10 33042 1 1  50 LEU CA   C    5.299  -0.628   3.509 1.00 . A A . 162 LEU CA   1 1 
       10 33043 1 1  50 LEU CB   C    4.032   0.194   3.250 1.00 . A A . 162 LEU CB   1 1 
       10 33044 1 1  50 LEU CD1  C    4.278   1.999   4.967 1.00 . A A . 162 LEU CD1  1 1 
       10 33045 1 1  50 LEU CD2  C    2.010   1.125   4.386 1.00 . A A . 162 LEU CD2  1 1 
       10 33046 1 1  50 LEU CG   C    3.484   0.755   4.566 1.00 . A A . 162 LEU CG   1 1 
       10 33047 1 1  50 LEU H    H    5.141  -1.714   1.657 1.00 . A A . 162 LEU H    1 1 
       10 33048 1 1  50 LEU HA   H    6.062  -0.009   3.953 1.00 . A A . 162 LEU HA   1 1 
       10 33049 1 1  50 LEU HB2  H    4.265   1.010   2.583 1.00 . A A . 162 LEU HB2  1 1 
       10 33050 1 1  50 LEU HB3  H    3.283  -0.436   2.792 1.00 . A A . 162 LEU HB3  1 1 
       10 33051 1 1  50 LEU HD11 H    5.254   1.967   4.506 1.00 . A A . 162 LEU HD11 1 1 
       10 33052 1 1  50 LEU HD12 H    4.388   2.025   6.040 1.00 . A A . 162 LEU HD12 1 1 
       10 33053 1 1  50 LEU HD13 H    3.755   2.885   4.637 1.00 . A A . 162 LEU HD13 1 1 
       10 33054 1 1  50 LEU HD21 H    1.479   0.951   5.310 1.00 . A A . 162 LEU HD21 1 1 
       10 33055 1 1  50 LEU HD22 H    1.579   0.519   3.604 1.00 . A A . 162 LEU HD22 1 1 
       10 33056 1 1  50 LEU HD23 H    1.931   2.169   4.117 1.00 . A A . 162 LEU HD23 1 1 
       10 33057 1 1  50 LEU HG   H    3.575   0.008   5.341 1.00 . A A . 162 LEU HG   1 1 
       10 33058 1 1  50 LEU N    N    5.719  -1.099   2.157 1.00 . A A . 162 LEU N    1 1 
       10 33059 1 1  50 LEU O    O    4.350  -2.777   3.991 1.00 . A A . 162 LEU O    1 1 
       10 33060 1 1  51 TYR C    C    4.178  -2.215   7.738 1.00 . A A . 163 TYR C    1 1 
       10 33061 1 1  51 TYR CA   C    5.018  -2.836   6.623 1.00 . A A . 163 TYR CA   1 1 
       10 33062 1 1  51 TYR CB   C    6.333  -3.377   7.186 1.00 . A A . 163 TYR CB   1 1 
       10 33063 1 1  51 TYR CD1  C    7.182  -5.315   5.782 1.00 . A A . 163 TYR CD1  1 1 
       10 33064 1 1  51 TYR CD2  C    8.219  -3.099   5.508 1.00 . A A . 163 TYR CD2  1 1 
       10 33065 1 1  51 TYR CE1  C    8.058  -5.846   4.797 1.00 . A A . 163 TYR CE1  1 1 
       10 33066 1 1  51 TYR CE2  C    9.094  -3.631   4.522 1.00 . A A . 163 TYR CE2  1 1 
       10 33067 1 1  51 TYR CG   C    7.263  -3.941   6.138 1.00 . A A . 163 TYR CG   1 1 
       10 33068 1 1  51 TYR CZ   C    9.014  -5.005   4.167 1.00 . A A . 163 TYR CZ   1 1 
       10 33069 1 1  51 TYR H    H    5.984  -1.039   5.937 1.00 . A A . 163 TYR H    1 1 
       10 33070 1 1  51 TYR HA   H    4.470  -3.623   6.128 1.00 . A A . 163 TYR HA   1 1 
       10 33071 1 1  51 TYR HB2  H    6.844  -2.576   7.699 1.00 . A A . 163 TYR HB2  1 1 
       10 33072 1 1  51 TYR HB3  H    6.106  -4.153   7.903 1.00 . A A . 163 TYR HB3  1 1 
       10 33073 1 1  51 TYR HD1  H    6.456  -5.955   6.261 1.00 . A A . 163 TYR HD1  1 1 
       10 33074 1 1  51 TYR HD2  H    8.282  -2.056   5.779 1.00 . A A . 163 TYR HD2  1 1 
       10 33075 1 1  51 TYR HE1  H    7.996  -6.890   4.528 1.00 . A A . 163 TYR HE1  1 1 
       10 33076 1 1  51 TYR HE2  H    9.820  -2.992   4.043 1.00 . A A . 163 TYR HE2  1 1 
       10 33077 1 1  51 TYR HH   H   10.672  -5.797   3.651 1.00 . A A . 163 TYR HH   1 1 
       10 33078 1 1  51 TYR N    N    5.407  -1.776   5.647 1.00 . A A . 163 TYR N    1 1 
       10 33079 1 1  51 TYR O    O    4.506  -1.160   8.248 1.00 . A A . 163 TYR O    1 1 
       10 33080 1 1  51 TYR OH   O    9.865  -5.521   3.211 1.00 . A A . 163 TYR OH   1 1 
       10 33081 1 1  52 CYS C    C    1.753  -3.370  10.144 1.00 . A A . 164 CYS C    1 1 
       10 33082 1 1  52 CYS CA   C    2.217  -2.282   9.172 1.00 . A A . 164 CYS CA   1 1 
       10 33083 1 1  52 CYS CB   C    1.028  -1.672   8.418 1.00 . A A . 164 CYS CB   1 1 
       10 33084 1 1  52 CYS H    H    2.887  -3.722   7.712 1.00 . A A . 164 CYS H    1 1 
       10 33085 1 1  52 CYS HA   H    2.744  -1.509   9.710 1.00 . A A . 164 CYS HA   1 1 
       10 33086 1 1  52 CYS HB2  H    0.329  -1.258   9.129 1.00 . A A . 164 CYS HB2  1 1 
       10 33087 1 1  52 CYS HB3  H    1.387  -0.885   7.770 1.00 . A A . 164 CYS HB3  1 1 
       10 33088 1 1  52 CYS HG   H   -0.434  -2.490   6.844 1.00 . A A . 164 CYS HG   1 1 
       10 33089 1 1  52 CYS N    N    3.107  -2.857   8.119 1.00 . A A . 164 CYS N    1 1 
       10 33090 1 1  52 CYS O    O    1.772  -4.542   9.826 1.00 . A A . 164 CYS O    1 1 
       10 33091 1 1  52 CYS SG   S    0.189  -2.934   7.424 1.00 . A A . 164 CYS SG   1 1 
       10 33092 1 1  53 GLN C    C   -0.805  -3.748  12.294 1.00 . A A . 165 GLN C    1 1 
       10 33093 1 1  53 GLN CA   C    0.708  -3.975  12.253 1.00 . A A . 165 GLN CA   1 1 
       10 33094 1 1  53 GLN CB   C    1.314  -3.704  13.633 1.00 . A A . 165 GLN CB   1 1 
       10 33095 1 1  53 GLN CD   C    3.395  -3.830  15.005 1.00 . A A . 165 GLN CD   1 1 
       10 33096 1 1  53 GLN CG   C    2.830  -3.890  13.585 1.00 . A A . 165 GLN CG   1 1 
       10 33097 1 1  53 GLN H    H    1.461  -2.057  11.608 1.00 . A A . 165 GLN H    1 1 
       10 33098 1 1  53 GLN HA   H    0.930  -4.984  11.942 1.00 . A A . 165 GLN HA   1 1 
       10 33099 1 1  53 GLN HB2  H    1.088  -2.694  13.930 1.00 . A A . 165 GLN HB2  1 1 
       10 33100 1 1  53 GLN HB3  H    0.893  -4.392  14.351 1.00 . A A . 165 GLN HB3  1 1 
       10 33101 1 1  53 GLN HE21 H    4.205  -2.034  14.759 1.00 . A A . 165 GLN HE21 1 1 
       10 33102 1 1  53 GLN HE22 H    4.434  -2.728  16.290 1.00 . A A . 165 GLN HE22 1 1 
       10 33103 1 1  53 GLN HG2  H    3.064  -4.846  13.142 1.00 . A A . 165 GLN HG2  1 1 
       10 33104 1 1  53 GLN HG3  H    3.266  -3.101  12.994 1.00 . A A . 165 GLN HG3  1 1 
       10 33105 1 1  53 GLN N    N    1.345  -2.989  11.328 1.00 . A A . 165 GLN N    1 1 
       10 33106 1 1  53 GLN NE2  N    4.067  -2.776  15.383 1.00 . A A . 165 GLN NE2  1 1 
       10 33107 1 1  53 GLN O    O   -1.280  -2.630  12.223 1.00 . A A . 165 GLN O    1 1 
       10 33108 1 1  53 GLN OE1  O    3.224  -4.751  15.779 1.00 . A A . 165 GLN OE1  1 1 
       10 33109 1 1  54 ILE C    C   -3.599  -3.621  13.299 1.00 . A A . 166 ILE C    1 1 
       10 33110 1 1  54 ILE CA   C   -3.057  -4.691  12.336 1.00 . A A . 166 ILE CA   1 1 
       10 33111 1 1  54 ILE CB   C   -3.589  -6.082  12.707 1.00 . A A . 166 ILE CB   1 1 
       10 33112 1 1  54 ILE CD1  C   -5.647  -7.512  12.789 1.00 . A A . 166 ILE CD1  1 1 
       10 33113 1 1  54 ILE CG1  C   -5.113  -6.099  12.545 1.00 . A A . 166 ILE CG1  1 1 
       10 33114 1 1  54 ILE CG2  C   -3.214  -6.435  14.150 1.00 . A A . 166 ILE CG2  1 1 
       10 33115 1 1  54 ILE H    H   -1.147  -5.686  12.541 1.00 . A A . 166 ILE H    1 1 
       10 33116 1 1  54 ILE HA   H   -3.353  -4.453  11.326 1.00 . A A . 166 ILE HA   1 1 
       10 33117 1 1  54 ILE HB   H   -3.155  -6.815  12.041 1.00 . A A . 166 ILE HB   1 1 
       10 33118 1 1  54 ILE HD11 H   -6.007  -7.590  13.804 1.00 . A A . 166 ILE HD11 1 1 
       10 33119 1 1  54 ILE HD12 H   -4.856  -8.230  12.632 1.00 . A A . 166 ILE HD12 1 1 
       10 33120 1 1  54 ILE HD13 H   -6.457  -7.713  12.104 1.00 . A A . 166 ILE HD13 1 1 
       10 33121 1 1  54 ILE HG12 H   -5.556  -5.419  13.258 1.00 . A A . 166 ILE HG12 1 1 
       10 33122 1 1  54 ILE HG13 H   -5.370  -5.786  11.543 1.00 . A A . 166 ILE HG13 1 1 
       10 33123 1 1  54 ILE HG21 H   -2.213  -6.086  14.358 1.00 . A A . 166 ILE HG21 1 1 
       10 33124 1 1  54 ILE HG22 H   -3.257  -7.507  14.282 1.00 . A A . 166 ILE HG22 1 1 
       10 33125 1 1  54 ILE HG23 H   -3.909  -5.961  14.829 1.00 . A A . 166 ILE HG23 1 1 
       10 33126 1 1  54 ILE N    N   -1.564  -4.807  12.410 1.00 . A A . 166 ILE N    1 1 
       10 33127 1 1  54 ILE O    O   -3.061  -3.391  14.363 1.00 . A A . 166 ILE O    1 1 
       10 33128 1 1  55 ALA C    C   -4.508  -0.749  14.124 1.00 . A A . 167 ALA C    1 1 
       10 33129 1 1  55 ALA CA   C   -5.374  -1.980  13.807 1.00 . A A . 167 ALA CA   1 1 
       10 33130 1 1  55 ALA CB   C   -5.720  -2.733  15.099 1.00 . A A . 167 ALA CB   1 1 
       10 33131 1 1  55 ALA H    H   -5.034  -3.133  12.018 1.00 . A A . 167 ALA H    1 1 
       10 33132 1 1  55 ALA HA   H   -6.289  -1.658  13.332 1.00 . A A . 167 ALA HA   1 1 
       10 33133 1 1  55 ALA HB1  H   -6.024  -3.740  14.858 1.00 . A A . 167 ALA HB1  1 1 
       10 33134 1 1  55 ALA HB2  H   -6.527  -2.225  15.606 1.00 . A A . 167 ALA HB2  1 1 
       10 33135 1 1  55 ALA HB3  H   -4.853  -2.763  15.742 1.00 . A A . 167 ALA HB3  1 1 
       10 33136 1 1  55 ALA N    N   -4.674  -2.968  12.914 1.00 . A A . 167 ALA N    1 1 
       10 33137 1 1  55 ALA O    O   -4.865   0.044  14.974 1.00 . A A . 167 ALA O    1 1 
       10 33138 1 1  56 LYS C    C   -2.941   1.699  12.530 1.00 . A A . 168 LYS C    1 1 
       10 33139 1 1  56 LYS CA   C   -2.609   0.695  13.637 1.00 . A A . 168 LYS CA   1 1 
       10 33140 1 1  56 LYS CB   C   -1.135   0.287  13.564 1.00 . A A . 168 LYS CB   1 1 
       10 33141 1 1  56 LYS CD   C   -1.061  -0.179  16.027 1.00 . A A . 168 LYS CD   1 1 
       10 33142 1 1  56 LYS CE   C   -0.591  -1.178  17.088 1.00 . A A . 168 LYS CE   1 1 
       10 33143 1 1  56 LYS CG   C   -0.823  -0.767  14.632 1.00 . A A . 168 LYS CG   1 1 
       10 33144 1 1  56 LYS H    H   -3.044  -1.274  12.873 1.00 . A A . 168 LYS H    1 1 
       10 33145 1 1  56 LYS HA   H   -2.810   1.123  14.608 1.00 . A A . 168 LYS HA   1 1 
       10 33146 1 1  56 LYS HB2  H   -0.924  -0.121  12.586 1.00 . A A . 168 LYS HB2  1 1 
       10 33147 1 1  56 LYS HB3  H   -0.516   1.156  13.730 1.00 . A A . 168 LYS HB3  1 1 
       10 33148 1 1  56 LYS HD2  H   -0.507   0.742  16.128 1.00 . A A . 168 LYS HD2  1 1 
       10 33149 1 1  56 LYS HD3  H   -2.115   0.016  16.160 1.00 . A A . 168 LYS HD3  1 1 
       10 33150 1 1  56 LYS HE2  H   -1.211  -1.104  17.971 1.00 . A A . 168 LYS HE2  1 1 
       10 33151 1 1  56 LYS HE3  H   -0.612  -2.183  16.695 1.00 . A A . 168 LYS HE3  1 1 
       10 33152 1 1  56 LYS HG2  H   -1.460  -1.626  14.489 1.00 . A A . 168 LYS HG2  1 1 
       10 33153 1 1  56 LYS HG3  H    0.210  -1.065  14.546 1.00 . A A . 168 LYS HG3  1 1 
       10 33154 1 1  56 LYS HZ1  H    1.400  -0.894  16.552 1.00 . A A . 168 LYS HZ1  1 1 
       10 33155 1 1  56 LYS HZ2  H    1.180  -1.376  18.164 1.00 . A A . 168 LYS HZ2  1 1 
       10 33156 1 1  56 LYS HZ3  H    0.825   0.219  17.699 1.00 . A A . 168 LYS HZ3  1 1 
       10 33157 1 1  56 LYS N    N   -3.387  -0.573  13.465 1.00 . A A . 168 LYS N    1 1 
       10 33158 1 1  56 LYS NZ   N    0.809  -0.777  17.399 1.00 . A A . 168 LYS NZ   1 1 
       10 33159 1 1  56 LYS O    O   -3.359   1.329  11.448 1.00 . A A . 168 LYS O    1 1 
       10 33160 1 1  57 THR C    C   -1.892   4.126  10.775 1.00 . A A . 169 THR C    1 1 
       10 33161 1 1  57 THR CA   C   -3.047   4.014  11.774 1.00 . A A . 169 THR CA   1 1 
       10 33162 1 1  57 THR CB   C   -3.191   5.316  12.569 1.00 . A A . 169 THR CB   1 1 
       10 33163 1 1  57 THR CG2  C   -3.551   6.470  11.626 1.00 . A A . 169 THR CG2  1 1 
       10 33164 1 1  57 THR H    H   -2.420   3.229  13.682 1.00 . A A . 169 THR H    1 1 
       10 33165 1 1  57 THR HA   H   -3.967   3.792  11.260 1.00 . A A . 169 THR HA   1 1 
       10 33166 1 1  57 THR HB   H   -2.257   5.539  13.063 1.00 . A A . 169 THR HB   1 1 
       10 33167 1 1  57 THR HG1  H   -4.065   5.810  14.234 1.00 . A A . 169 THR HG1  1 1 
       10 33168 1 1  57 THR HG21 H   -2.906   7.313  11.829 1.00 . A A . 169 THR HG21 1 1 
       10 33169 1 1  57 THR HG22 H   -4.578   6.757  11.789 1.00 . A A . 169 THR HG22 1 1 
       10 33170 1 1  57 THR HG23 H   -3.421   6.159  10.598 1.00 . A A . 169 THR HG23 1 1 
       10 33171 1 1  57 THR N    N   -2.755   2.966  12.799 1.00 . A A . 169 THR N    1 1 
       10 33172 1 1  57 THR O    O   -0.750   4.307  11.155 1.00 . A A . 169 THR O    1 1 
       10 33173 1 1  57 THR OG1  O   -4.214   5.163  13.541 1.00 . A A . 169 THR OG1  1 1 
       10 33174 1 1  58 CYS C    C   -1.490   5.464   7.605 1.00 . A A . 170 CYS C    1 1 
       10 33175 1 1  58 CYS CA   C   -1.130   4.245   8.468 1.00 . A A . 170 CYS CA   1 1 
       10 33176 1 1  58 CYS CB   C   -1.127   2.971   7.623 1.00 . A A . 170 CYS CB   1 1 
       10 33177 1 1  58 CYS H    H   -3.096   3.784   9.226 1.00 . A A . 170 CYS H    1 1 
       10 33178 1 1  58 CYS HA   H   -0.166   4.384   8.937 1.00 . A A . 170 CYS HA   1 1 
       10 33179 1 1  58 CYS HB2  H   -0.993   2.114   8.264 1.00 . A A . 170 CYS HB2  1 1 
       10 33180 1 1  58 CYS HB3  H   -2.067   2.886   7.098 1.00 . A A . 170 CYS HB3  1 1 
       10 33181 1 1  58 CYS HG   H   -0.003   3.697   5.756 1.00 . A A . 170 CYS HG   1 1 
       10 33182 1 1  58 CYS N    N   -2.183   4.019   9.503 1.00 . A A . 170 CYS N    1 1 
       10 33183 1 1  58 CYS O    O   -2.164   5.322   6.603 1.00 . A A . 170 CYS O    1 1 
       10 33184 1 1  58 CYS SG   S    0.228   3.047   6.424 1.00 . A A . 170 CYS SG   1 1 
       10 33185 1 1  59 PRO C    C   -0.451   7.744   5.877 1.00 . A A . 171 PRO C    1 1 
       10 33186 1 1  59 PRO CA   C   -1.244   7.847   7.184 1.00 . A A . 171 PRO CA   1 1 
       10 33187 1 1  59 PRO CB   C   -0.708   8.994   8.048 1.00 . A A . 171 PRO CB   1 1 
       10 33188 1 1  59 PRO CD   C   -0.342   6.945   9.267 1.00 . A A . 171 PRO CD   1 1 
       10 33189 1 1  59 PRO CG   C   -0.537   8.426   9.422 1.00 . A A . 171 PRO CG   1 1 
       10 33190 1 1  59 PRO HA   H   -2.293   7.999   6.979 1.00 . A A . 171 PRO HA   1 1 
       10 33191 1 1  59 PRO HB2  H    0.243   9.336   7.665 1.00 . A A . 171 PRO HB2  1 1 
       10 33192 1 1  59 PRO HB3  H   -1.416   9.807   8.071 1.00 . A A . 171 PRO HB3  1 1 
       10 33193 1 1  59 PRO HD2  H    0.710   6.710   9.184 1.00 . A A . 171 PRO HD2  1 1 
       10 33194 1 1  59 PRO HD3  H   -0.789   6.413  10.093 1.00 . A A . 171 PRO HD3  1 1 
       10 33195 1 1  59 PRO HG2  H    0.327   8.867   9.897 1.00 . A A . 171 PRO HG2  1 1 
       10 33196 1 1  59 PRO HG3  H   -1.422   8.617  10.011 1.00 . A A . 171 PRO HG3  1 1 
       10 33197 1 1  59 PRO N    N   -1.046   6.633   8.017 1.00 . A A . 171 PRO N    1 1 
       10 33198 1 1  59 PRO O    O    0.722   7.424   5.874 1.00 . A A . 171 PRO O    1 1 
       10 33199 1 1  60 ILE C    C   -0.617   9.459   2.819 1.00 . A A . 172 ILE C    1 1 
       10 33200 1 1  60 ILE CA   C   -0.361   8.093   3.466 1.00 . A A . 172 ILE CA   1 1 
       10 33201 1 1  60 ILE CB   C   -0.943   6.950   2.621 1.00 . A A . 172 ILE CB   1 1 
       10 33202 1 1  60 ILE CD1  C   -1.214   4.458   2.509 1.00 . A A . 172 ILE CD1  1 1 
       10 33203 1 1  60 ILE CG1  C   -0.580   5.616   3.283 1.00 . A A . 172 ILE CG1  1 1 
       10 33204 1 1  60 ILE CG2  C   -0.368   6.987   1.196 1.00 . A A . 172 ILE CG2  1 1 
       10 33205 1 1  60 ILE H    H   -2.059   8.163   4.793 1.00 . A A . 172 ILE H    1 1 
       10 33206 1 1  60 ILE HA   H    0.699   7.943   3.619 1.00 . A A . 172 ILE HA   1 1 
       10 33207 1 1  60 ILE HB   H   -2.017   7.049   2.576 1.00 . A A . 172 ILE HB   1 1 
       10 33208 1 1  60 ILE HD11 H   -0.590   4.204   1.665 1.00 . A A . 172 ILE HD11 1 1 
       10 33209 1 1  60 ILE HD12 H   -2.192   4.751   2.158 1.00 . A A . 172 ILE HD12 1 1 
       10 33210 1 1  60 ILE HD13 H   -1.307   3.599   3.158 1.00 . A A . 172 ILE HD13 1 1 
       10 33211 1 1  60 ILE HG12 H    0.493   5.499   3.289 1.00 . A A . 172 ILE HG12 1 1 
       10 33212 1 1  60 ILE HG13 H   -0.946   5.609   4.298 1.00 . A A . 172 ILE HG13 1 1 
       10 33213 1 1  60 ILE HG21 H   -0.951   6.337   0.558 1.00 . A A . 172 ILE HG21 1 1 
       10 33214 1 1  60 ILE HG22 H    0.658   6.651   1.213 1.00 . A A . 172 ILE HG22 1 1 
       10 33215 1 1  60 ILE HG23 H   -0.411   7.997   0.816 1.00 . A A . 172 ILE HG23 1 1 
       10 33216 1 1  60 ILE N    N   -1.091   8.013   4.768 1.00 . A A . 172 ILE N    1 1 
       10 33217 1 1  60 ILE O    O   -1.695  10.011   2.931 1.00 . A A . 172 ILE O    1 1 
       10 33218 1 1  61 GLN C    C    0.083  11.383   0.096 1.00 . A A . 173 GLN C    1 1 
       10 33219 1 1  61 GLN CA   C    0.238  11.399   1.621 1.00 . A A . 173 GLN CA   1 1 
       10 33220 1 1  61 GLN CB   C    1.547  12.103   2.006 1.00 . A A . 173 GLN CB   1 1 
       10 33221 1 1  61 GLN CD   C    0.669  12.685   4.284 1.00 . A A . 173 GLN CD   1 1 
       10 33222 1 1  61 GLN CG   C    1.796  11.993   3.516 1.00 . A A . 173 GLN CG   1 1 
       10 33223 1 1  61 GLN H    H    1.186   9.495   1.984 1.00 . A A . 173 GLN H    1 1 
       10 33224 1 1  61 GLN HA   H   -0.600  11.899   2.080 1.00 . A A . 173 GLN HA   1 1 
       10 33225 1 1  61 GLN HB2  H    2.367  11.643   1.475 1.00 . A A . 173 GLN HB2  1 1 
       10 33226 1 1  61 GLN HB3  H    1.483  13.146   1.731 1.00 . A A . 173 GLN HB3  1 1 
       10 33227 1 1  61 GLN HE21 H    0.942  11.605   5.928 1.00 . A A . 173 GLN HE21 1 1 
       10 33228 1 1  61 GLN HE22 H   -0.304  12.754   6.014 1.00 . A A . 173 GLN HE22 1 1 
       10 33229 1 1  61 GLN HG2  H    1.837  10.952   3.798 1.00 . A A . 173 GLN HG2  1 1 
       10 33230 1 1  61 GLN HG3  H    2.736  12.467   3.759 1.00 . A A . 173 GLN HG3  1 1 
       10 33231 1 1  61 GLN N    N    0.364  10.004   2.146 1.00 . A A . 173 GLN N    1 1 
       10 33232 1 1  61 GLN NE2  N    0.413  12.318   5.511 1.00 . A A . 173 GLN NE2  1 1 
       10 33233 1 1  61 GLN O    O    0.812  10.701  -0.598 1.00 . A A . 173 GLN O    1 1 
       10 33234 1 1  61 GLN OE1  O    0.016  13.569   3.766 1.00 . A A . 173 GLN OE1  1 1 
       10 33235 1 1  62 ILE C    C   -0.237  13.624  -2.287 1.00 . A A . 174 ILE C    1 1 
       10 33236 1 1  62 ILE CA   C   -0.946  12.324  -1.902 1.00 . A A . 174 ILE CA   1 1 
       10 33237 1 1  62 ILE CB   C   -2.442  12.423  -2.225 1.00 . A A . 174 ILE CB   1 1 
       10 33238 1 1  62 ILE CD1  C   -2.619   9.902  -2.350 1.00 . A A . 174 ILE CD1  1 1 
       10 33239 1 1  62 ILE CG1  C   -3.190  11.178  -1.716 1.00 . A A . 174 ILE CG1  1 1 
       10 33240 1 1  62 ILE CG2  C   -2.632  12.556  -3.739 1.00 . A A . 174 ILE CG2  1 1 
       10 33241 1 1  62 ILE H    H   -1.519  12.558   0.164 1.00 . A A . 174 ILE H    1 1 
       10 33242 1 1  62 ILE HA   H   -0.506  11.486  -2.420 1.00 . A A . 174 ILE HA   1 1 
       10 33243 1 1  62 ILE HB   H   -2.848  13.301  -1.742 1.00 . A A . 174 ILE HB   1 1 
       10 33244 1 1  62 ILE HD11 H   -3.408   9.372  -2.863 1.00 . A A . 174 ILE HD11 1 1 
       10 33245 1 1  62 ILE HD12 H   -2.208   9.271  -1.576 1.00 . A A . 174 ILE HD12 1 1 
       10 33246 1 1  62 ILE HD13 H   -1.842  10.159  -3.054 1.00 . A A . 174 ILE HD13 1 1 
       10 33247 1 1  62 ILE HG12 H   -3.089  11.116  -0.643 1.00 . A A . 174 ILE HG12 1 1 
       10 33248 1 1  62 ILE HG13 H   -4.235  11.263  -1.971 1.00 . A A . 174 ILE HG13 1 1 
       10 33249 1 1  62 ILE HG21 H   -2.628  11.577  -4.193 1.00 . A A . 174 ILE HG21 1 1 
       10 33250 1 1  62 ILE HG22 H   -1.826  13.146  -4.154 1.00 . A A . 174 ILE HG22 1 1 
       10 33251 1 1  62 ILE HG23 H   -3.574  13.042  -3.942 1.00 . A A . 174 ILE HG23 1 1 
       10 33252 1 1  62 ILE N    N   -0.863  12.125  -0.423 1.00 . A A . 174 ILE N    1 1 
       10 33253 1 1  62 ILE O    O   -0.418  14.642  -1.646 1.00 . A A . 174 ILE O    1 1 
       10 33254 1 1  63 LYS C    C    0.812  15.179  -5.226 1.00 . A A . 175 LYS C    1 1 
       10 33255 1 1  63 LYS CA   C    1.227  14.855  -3.789 1.00 . A A . 175 LYS CA   1 1 
       10 33256 1 1  63 LYS CB   C    2.726  14.557  -3.723 1.00 . A A . 175 LYS CB   1 1 
       10 33257 1 1  63 LYS CD   C    5.012  15.525  -4.002 1.00 . A A . 175 LYS CD   1 1 
       10 33258 1 1  63 LYS CE   C    5.805  16.827  -4.135 1.00 . A A . 175 LYS CE   1 1 
       10 33259 1 1  63 LYS CG   C    3.514  15.836  -4.006 1.00 . A A . 175 LYS CG   1 1 
       10 33260 1 1  63 LYS H    H    0.733  12.754  -3.793 1.00 . A A . 175 LYS H    1 1 
       10 33261 1 1  63 LYS HA   H    0.982  15.676  -3.133 1.00 . A A . 175 LYS HA   1 1 
       10 33262 1 1  63 LYS HB2  H    2.976  14.190  -2.738 1.00 . A A . 175 LYS HB2  1 1 
       10 33263 1 1  63 LYS HB3  H    2.976  13.810  -4.460 1.00 . A A . 175 LYS HB3  1 1 
       10 33264 1 1  63 LYS HD2  H    5.275  15.035  -3.077 1.00 . A A . 175 LYS HD2  1 1 
       10 33265 1 1  63 LYS HD3  H    5.247  14.877  -4.833 1.00 . A A . 175 LYS HD3  1 1 
       10 33266 1 1  63 LYS HE2  H    6.790  16.627  -4.531 1.00 . A A . 175 LYS HE2  1 1 
       10 33267 1 1  63 LYS HE3  H    5.279  17.526  -4.766 1.00 . A A . 175 LYS HE3  1 1 
       10 33268 1 1  63 LYS HG2  H    3.229  16.228  -4.973 1.00 . A A . 175 LYS HG2  1 1 
       10 33269 1 1  63 LYS HG3  H    3.299  16.570  -3.243 1.00 . A A . 175 LYS HG3  1 1 
       10 33270 1 1  63 LYS HZ1  H    4.948  17.432  -2.337 1.00 . A A . 175 LYS HZ1  1 1 
       10 33271 1 1  63 LYS HZ2  H    6.339  18.302  -2.767 1.00 . A A . 175 LYS HZ2  1 1 
       10 33272 1 1  63 LYS HZ3  H    6.481  16.719  -2.168 1.00 . A A . 175 LYS HZ3  1 1 
       10 33273 1 1  63 LYS N    N    0.565  13.600  -3.323 1.00 . A A . 175 LYS N    1 1 
       10 33274 1 1  63 LYS NZ   N    5.900  17.359  -2.746 1.00 . A A . 175 LYS NZ   1 1 
       10 33275 1 1  63 LYS O    O    0.866  14.335  -6.097 1.00 . A A . 175 LYS O    1 1 
       10 33276 1 1  64 VAL C    C    0.651  18.207  -7.145 1.00 . A A . 176 VAL C    1 1 
       10 33277 1 1  64 VAL CA   C    0.072  16.816  -6.872 1.00 . A A . 176 VAL CA   1 1 
       10 33278 1 1  64 VAL CB   C   -1.463  16.849  -6.977 1.00 . A A . 176 VAL CB   1 1 
       10 33279 1 1  64 VAL CG1  C   -2.029  15.426  -6.897 1.00 . A A . 176 VAL CG1  1 1 
       10 33280 1 1  64 VAL CG2  C   -2.052  17.698  -5.843 1.00 . A A . 176 VAL CG2  1 1 
       10 33281 1 1  64 VAL H    H    0.304  17.036  -4.738 1.00 . A A . 176 VAL H    1 1 
       10 33282 1 1  64 VAL HA   H    0.478  16.109  -7.577 1.00 . A A . 176 VAL HA   1 1 
       10 33283 1 1  64 VAL HB   H   -1.741  17.282  -7.928 1.00 . A A . 176 VAL HB   1 1 
       10 33284 1 1  64 VAL HG11 H   -2.973  15.443  -6.373 1.00 . A A . 176 VAL HG11 1 1 
       10 33285 1 1  64 VAL HG12 H   -1.338  14.788  -6.370 1.00 . A A . 176 VAL HG12 1 1 
       10 33286 1 1  64 VAL HG13 H   -2.181  15.041  -7.896 1.00 . A A . 176 VAL HG13 1 1 
       10 33287 1 1  64 VAL HG21 H   -3.130  17.611  -5.850 1.00 . A A . 176 VAL HG21 1 1 
       10 33288 1 1  64 VAL HG22 H   -1.774  18.732  -5.986 1.00 . A A . 176 VAL HG22 1 1 
       10 33289 1 1  64 VAL HG23 H   -1.668  17.348  -4.895 1.00 . A A . 176 VAL HG23 1 1 
       10 33290 1 1  64 VAL N    N    0.396  16.395  -5.474 1.00 . A A . 176 VAL N    1 1 
       10 33291 1 1  64 VAL O    O    0.943  18.958  -6.234 1.00 . A A . 176 VAL O    1 1 
       10 33292 1 1  65 MET C    C    0.203  20.937  -8.615 1.00 . A A . 177 MET C    1 1 
       10 33293 1 1  65 MET CA   C    1.324  19.907  -8.755 1.00 . A A . 177 MET CA   1 1 
       10 33294 1 1  65 MET CB   C    1.772  19.795 -10.215 1.00 . A A . 177 MET CB   1 1 
       10 33295 1 1  65 MET CE   C    4.275  21.482 -10.703 1.00 . A A . 177 MET CE   1 1 
       10 33296 1 1  65 MET CG   C    3.113  19.061 -10.292 1.00 . A A . 177 MET CG   1 1 
       10 33297 1 1  65 MET H    H    0.603  17.905  -9.105 1.00 . A A . 177 MET H    1 1 
       10 33298 1 1  65 MET HA   H    2.160  20.173  -8.127 1.00 . A A . 177 MET HA   1 1 
       10 33299 1 1  65 MET HB2  H    1.030  19.245 -10.776 1.00 . A A . 177 MET HB2  1 1 
       10 33300 1 1  65 MET HB3  H    1.880  20.784 -10.634 1.00 . A A . 177 MET HB3  1 1 
       10 33301 1 1  65 MET HE1  H    5.159  22.099 -10.625 1.00 . A A . 177 MET HE1  1 1 
       10 33302 1 1  65 MET HE2  H    3.400  22.067 -10.454 1.00 . A A . 177 MET HE2  1 1 
       10 33303 1 1  65 MET HE3  H    4.183  21.114 -11.712 1.00 . A A . 177 MET HE3  1 1 
       10 33304 1 1  65 MET HG2  H    3.044  18.129  -9.750 1.00 . A A . 177 MET HG2  1 1 
       10 33305 1 1  65 MET HG3  H    3.354  18.861 -11.325 1.00 . A A . 177 MET HG3  1 1 
       10 33306 1 1  65 MET N    N    0.818  18.548  -8.398 1.00 . A A . 177 MET N    1 1 
       10 33307 1 1  65 MET O    O    0.414  22.039  -8.146 1.00 . A A . 177 MET O    1 1 
       10 33308 1 1  65 MET SD   S    4.412  20.087  -9.558 1.00 . A A . 177 MET SD   1 1 
       10 33309 1 1  66 THR C    C   -3.366  20.725  -8.357 1.00 . A A . 178 THR C    1 1 
       10 33310 1 1  66 THR CA   C   -2.149  21.501  -8.879 1.00 . A A . 178 THR CA   1 1 
       10 33311 1 1  66 THR CB   C   -2.414  22.035 -10.288 1.00 . A A . 178 THR CB   1 1 
       10 33312 1 1  66 THR CG2  C   -1.190  22.807 -10.784 1.00 . A A . 178 THR CG2  1 1 
       10 33313 1 1  66 THR H    H   -1.115  19.695  -9.427 1.00 . A A . 178 THR H    1 1 
       10 33314 1 1  66 THR HA   H   -1.903  22.314  -8.214 1.00 . A A . 178 THR HA   1 1 
       10 33315 1 1  66 THR HB   H   -3.268  22.694 -10.266 1.00 . A A . 178 THR HB   1 1 
       10 33316 1 1  66 THR HG1  H   -2.969  21.306 -12.004 1.00 . A A . 178 THR HG1  1 1 
       10 33317 1 1  66 THR HG21 H   -1.347  23.109 -11.808 1.00 . A A . 178 THR HG21 1 1 
       10 33318 1 1  66 THR HG22 H   -0.317  22.174 -10.724 1.00 . A A . 178 THR HG22 1 1 
       10 33319 1 1  66 THR HG23 H   -1.043  23.682 -10.168 1.00 . A A . 178 THR HG23 1 1 
       10 33320 1 1  66 THR N    N   -0.986  20.579  -9.023 1.00 . A A . 178 THR N    1 1 
       10 33321 1 1  66 THR O    O   -3.561  19.585  -8.727 1.00 . A A . 178 THR O    1 1 
       10 33322 1 1  66 THR OG1  O   -2.678  20.946 -11.162 1.00 . A A . 178 THR OG1  1 1 
       10 33323 1 1  67 PRO C    C   -6.194  19.960  -7.874 1.00 . A A . 179 PRO C    1 1 
       10 33324 1 1  67 PRO CA   C   -5.267  20.625  -6.839 1.00 . A A . 179 PRO CA   1 1 
       10 33325 1 1  67 PRO CB   C   -6.016  21.721  -6.081 1.00 . A A . 179 PRO CB   1 1 
       10 33326 1 1  67 PRO CD   C   -4.107  22.769  -7.106 1.00 . A A . 179 PRO CD   1 1 
       10 33327 1 1  67 PRO CG   C   -5.033  22.835  -5.925 1.00 . A A . 179 PRO CG   1 1 
       10 33328 1 1  67 PRO HA   H   -4.875  19.897  -6.147 1.00 . A A . 179 PRO HA   1 1 
       10 33329 1 1  67 PRO HB2  H   -6.872  22.052  -6.651 1.00 . A A . 179 PRO HB2  1 1 
       10 33330 1 1  67 PRO HB3  H   -6.325  21.362  -5.110 1.00 . A A . 179 PRO HB3  1 1 
       10 33331 1 1  67 PRO HD2  H   -4.463  23.409  -7.902 1.00 . A A . 179 PRO HD2  1 1 
       10 33332 1 1  67 PRO HD3  H   -3.104  23.041  -6.816 1.00 . A A . 179 PRO HD3  1 1 
       10 33333 1 1  67 PRO HG2  H   -5.550  23.784  -5.913 1.00 . A A . 179 PRO HG2  1 1 
       10 33334 1 1  67 PRO HG3  H   -4.471  22.708  -5.012 1.00 . A A . 179 PRO HG3  1 1 
       10 33335 1 1  67 PRO N    N   -4.157  21.355  -7.512 1.00 . A A . 179 PRO N    1 1 
       10 33336 1 1  67 PRO O    O   -6.481  20.550  -8.896 1.00 . A A . 179 PRO O    1 1 
       10 33337 1 1  68 PRO C    C   -8.900  18.815  -8.623 1.00 . A A . 180 PRO C    1 1 
       10 33338 1 1  68 PRO CA   C   -7.566  18.058  -8.519 1.00 . A A . 180 PRO CA   1 1 
       10 33339 1 1  68 PRO CB   C   -7.775  16.685  -7.878 1.00 . A A . 180 PRO CB   1 1 
       10 33340 1 1  68 PRO CD   C   -6.332  17.926  -6.410 1.00 . A A . 180 PRO CD   1 1 
       10 33341 1 1  68 PRO CG   C   -7.386  16.856  -6.447 1.00 . A A . 180 PRO CG   1 1 
       10 33342 1 1  68 PRO HA   H   -7.115  17.948  -9.493 1.00 . A A . 180 PRO HA   1 1 
       10 33343 1 1  68 PRO HB2  H   -8.812  16.390  -7.955 1.00 . A A . 180 PRO HB2  1 1 
       10 33344 1 1  68 PRO HB3  H   -7.140  15.951  -8.349 1.00 . A A . 180 PRO HB3  1 1 
       10 33345 1 1  68 PRO HD2  H   -6.410  18.505  -5.501 1.00 . A A . 180 PRO HD2  1 1 
       10 33346 1 1  68 PRO HD3  H   -5.349  17.492  -6.504 1.00 . A A . 180 PRO HD3  1 1 
       10 33347 1 1  68 PRO HG2  H   -8.245  17.159  -5.865 1.00 . A A . 180 PRO HG2  1 1 
       10 33348 1 1  68 PRO HG3  H   -6.984  15.933  -6.061 1.00 . A A . 180 PRO HG3  1 1 
       10 33349 1 1  68 PRO N    N   -6.638  18.754  -7.588 1.00 . A A . 180 PRO N    1 1 
       10 33350 1 1  68 PRO O    O   -9.147  19.723  -7.855 1.00 . A A . 180 PRO O    1 1 
       10 33351 1 1  69 PRO C    C  -11.891  18.981  -8.496 1.00 . A A . 181 PRO C    1 1 
       10 33352 1 1  69 PRO CA   C  -11.032  19.108  -9.757 1.00 . A A . 181 PRO CA   1 1 
       10 33353 1 1  69 PRO CB   C  -11.687  18.369 -10.926 1.00 . A A . 181 PRO CB   1 1 
       10 33354 1 1  69 PRO CD   C   -9.542  17.327 -10.535 1.00 . A A . 181 PRO CD   1 1 
       10 33355 1 1  69 PRO CG   C  -10.597  17.577 -11.575 1.00 . A A . 181 PRO CG   1 1 
       10 33356 1 1  69 PRO HA   H  -10.882  20.146 -10.012 1.00 . A A . 181 PRO HA   1 1 
       10 33357 1 1  69 PRO HB2  H  -12.463  17.709 -10.563 1.00 . A A . 181 PRO HB2  1 1 
       10 33358 1 1  69 PRO HB3  H  -12.099  19.076 -11.631 1.00 . A A . 181 PRO HB3  1 1 
       10 33359 1 1  69 PRO HD2  H   -9.700  16.368 -10.061 1.00 . A A . 181 PRO HD2  1 1 
       10 33360 1 1  69 PRO HD3  H   -8.558  17.379 -10.974 1.00 . A A . 181 PRO HD3  1 1 
       10 33361 1 1  69 PRO HG2  H  -10.992  16.637 -11.932 1.00 . A A . 181 PRO HG2  1 1 
       10 33362 1 1  69 PRO HG3  H  -10.175  18.136 -12.397 1.00 . A A . 181 PRO HG3  1 1 
       10 33363 1 1  69 PRO N    N   -9.727  18.422  -9.569 1.00 . A A . 181 PRO N    1 1 
       10 33364 1 1  69 PRO O    O  -11.710  18.077  -7.701 1.00 . A A . 181 PRO O    1 1 
       10 33365 1 1  70 GLN C    C  -14.828  18.709  -7.451 1.00 . A A . 182 GLN C    1 1 
       10 33366 1 1  70 GLN CA   C  -13.763  19.769  -7.154 1.00 . A A . 182 GLN CA   1 1 
       10 33367 1 1  70 GLN CB   C  -14.405  21.152  -7.021 1.00 . A A . 182 GLN CB   1 1 
       10 33368 1 1  70 GLN CD   C  -13.959  23.575  -6.583 1.00 . A A . 182 GLN CD   1 1 
       10 33369 1 1  70 GLN CG   C  -13.329  22.182  -6.668 1.00 . A A . 182 GLN CG   1 1 
       10 33370 1 1  70 GLN H    H  -12.901  20.636  -8.932 1.00 . A A . 182 GLN H    1 1 
       10 33371 1 1  70 GLN HA   H  -13.224  19.521  -6.253 1.00 . A A . 182 GLN HA   1 1 
       10 33372 1 1  70 GLN HB2  H  -14.871  21.423  -7.956 1.00 . A A . 182 GLN HB2  1 1 
       10 33373 1 1  70 GLN HB3  H  -15.149  21.129  -6.239 1.00 . A A . 182 GLN HB3  1 1 
       10 33374 1 1  70 GLN HE21 H  -12.518  24.308  -5.429 1.00 . A A . 182 GLN HE21 1 1 
       10 33375 1 1  70 GLN HE22 H  -13.756  25.400  -5.827 1.00 . A A . 182 GLN HE22 1 1 
       10 33376 1 1  70 GLN HG2  H  -12.887  21.928  -5.716 1.00 . A A . 182 GLN HG2  1 1 
       10 33377 1 1  70 GLN HG3  H  -12.566  22.180  -7.432 1.00 . A A . 182 GLN HG3  1 1 
       10 33378 1 1  70 GLN N    N  -12.822  19.883  -8.310 1.00 . A A . 182 GLN N    1 1 
       10 33379 1 1  70 GLN NE2  N  -13.361  24.505  -5.889 1.00 . A A . 182 GLN NE2  1 1 
       10 33380 1 1  70 GLN O    O  -15.327  18.616  -8.556 1.00 . A A . 182 GLN O    1 1 
       10 33381 1 1  70 GLN OE1  O  -15.004  23.820  -7.152 1.00 . A A . 182 GLN OE1  1 1 
       10 33382 1 1  71 GLY C    C  -15.350  15.489  -6.916 1.00 . A A . 183 GLY C    1 1 
       10 33383 1 1  71 GLY CA   C  -16.129  16.792  -6.712 1.00 . A A . 183 GLY CA   1 1 
       10 33384 1 1  71 GLY H    H  -14.808  18.058  -5.574 1.00 . A A . 183 GLY H    1 1 
       10 33385 1 1  71 GLY HA2  H  -16.786  16.690  -5.861 1.00 . A A . 183 GLY HA2  1 1 
       10 33386 1 1  71 GLY HA3  H  -16.714  17.000  -7.596 1.00 . A A . 183 GLY HA3  1 1 
       10 33387 1 1  71 GLY N    N  -15.175  17.915  -6.471 1.00 . A A . 183 GLY N    1 1 
       10 33388 1 1  71 GLY O    O  -15.860  14.410  -6.684 1.00 . A A . 183 GLY O    1 1 
       10 33389 1 1  72 ALA C    C  -13.280  13.494  -6.244 1.00 . A A . 184 ALA C    1 1 
       10 33390 1 1  72 ALA CA   C  -13.260  14.358  -7.510 1.00 . A A . 184 ALA CA   1 1 
       10 33391 1 1  72 ALA CB   C  -11.847  14.890  -7.752 1.00 . A A . 184 ALA CB   1 1 
       10 33392 1 1  72 ALA H    H  -13.747  16.460  -7.574 1.00 . A A . 184 ALA H    1 1 
       10 33393 1 1  72 ALA HA   H  -13.583  13.779  -8.362 1.00 . A A . 184 ALA HA   1 1 
       10 33394 1 1  72 ALA HB1  H  -11.243  14.116  -8.201 1.00 . A A . 184 ALA HB1  1 1 
       10 33395 1 1  72 ALA HB2  H  -11.410  15.187  -6.810 1.00 . A A . 184 ALA HB2  1 1 
       10 33396 1 1  72 ALA HB3  H  -11.891  15.743  -8.415 1.00 . A A . 184 ALA HB3  1 1 
       10 33397 1 1  72 ALA N    N  -14.115  15.580  -7.350 1.00 . A A . 184 ALA N    1 1 
       10 33398 1 1  72 ALA O    O  -13.482  13.983  -5.150 1.00 . A A . 184 ALA O    1 1 
       10 33399 1 1  73 VAL C    C  -11.713  10.462  -5.294 1.00 . A A . 185 VAL C    1 1 
       10 33400 1 1  73 VAL CA   C  -12.979  11.317  -5.208 1.00 . A A . 185 VAL CA   1 1 
       10 33401 1 1  73 VAL CB   C  -14.240  10.441  -5.264 1.00 . A A . 185 VAL CB   1 1 
       10 33402 1 1  73 VAL CG1  C  -15.481  11.331  -5.179 1.00 . A A . 185 VAL CG1  1 1 
       10 33403 1 1  73 VAL CG2  C  -14.279   9.651  -6.578 1.00 . A A . 185 VAL CG2  1 1 
       10 33404 1 1  73 VAL H    H  -12.956  11.842  -7.295 1.00 . A A . 185 VAL H    1 1 
       10 33405 1 1  73 VAL HA   H  -12.976  11.899  -4.299 1.00 . A A . 185 VAL HA   1 1 
       10 33406 1 1  73 VAL HB   H  -14.235   9.751  -4.430 1.00 . A A . 185 VAL HB   1 1 
       10 33407 1 1  73 VAL HG11 H  -15.235  12.242  -4.654 1.00 . A A . 185 VAL HG11 1 1 
       10 33408 1 1  73 VAL HG12 H  -16.263  10.808  -4.647 1.00 . A A . 185 VAL HG12 1 1 
       10 33409 1 1  73 VAL HG13 H  -15.823  11.570  -6.176 1.00 . A A . 185 VAL HG13 1 1 
       10 33410 1 1  73 VAL HG21 H  -14.960   8.818  -6.474 1.00 . A A . 185 VAL HG21 1 1 
       10 33411 1 1  73 VAL HG22 H  -13.291   9.279  -6.807 1.00 . A A . 185 VAL HG22 1 1 
       10 33412 1 1  73 VAL HG23 H  -14.616  10.295  -7.376 1.00 . A A . 185 VAL HG23 1 1 
       10 33413 1 1  73 VAL N    N  -13.064  12.213  -6.396 1.00 . A A . 185 VAL N    1 1 
       10 33414 1 1  73 VAL O    O  -11.183  10.231  -6.365 1.00 . A A . 185 VAL O    1 1 
       10 33415 1 1  74 ILE C    C  -10.487   7.670  -3.877 1.00 . A A . 186 ILE C    1 1 
       10 33416 1 1  74 ILE CA   C  -10.039   9.102  -4.176 1.00 . A A . 186 ILE CA   1 1 
       10 33417 1 1  74 ILE CB   C   -9.133   9.637  -3.061 1.00 . A A . 186 ILE CB   1 1 
       10 33418 1 1  74 ILE CD1  C   -8.169  11.733  -2.098 1.00 . A A . 186 ILE CD1  1 1 
       10 33419 1 1  74 ILE CG1  C   -8.756  11.093  -3.357 1.00 . A A . 186 ILE CG1  1 1 
       10 33420 1 1  74 ILE CG2  C   -7.857   8.794  -2.982 1.00 . A A . 186 ILE CG2  1 1 
       10 33421 1 1  74 ILE H    H  -11.655  10.239  -3.327 1.00 . A A . 186 ILE H    1 1 
       10 33422 1 1  74 ILE HA   H   -9.529   9.151  -5.129 1.00 . A A . 186 ILE HA   1 1 
       10 33423 1 1  74 ILE HB   H   -9.655   9.588  -2.115 1.00 . A A . 186 ILE HB   1 1 
       10 33424 1 1  74 ILE HD11 H   -8.604  11.270  -1.226 1.00 . A A . 186 ILE HD11 1 1 
       10 33425 1 1  74 ILE HD12 H   -8.392  12.789  -2.094 1.00 . A A . 186 ILE HD12 1 1 
       10 33426 1 1  74 ILE HD13 H   -7.098  11.589  -2.088 1.00 . A A . 186 ILE HD13 1 1 
       10 33427 1 1  74 ILE HG12 H   -8.023  11.120  -4.151 1.00 . A A . 186 ILE HG12 1 1 
       10 33428 1 1  74 ILE HG13 H   -9.636  11.639  -3.660 1.00 . A A . 186 ILE HG13 1 1 
       10 33429 1 1  74 ILE HG21 H   -8.059   7.797  -3.344 1.00 . A A . 186 ILE HG21 1 1 
       10 33430 1 1  74 ILE HG22 H   -7.523   8.742  -1.956 1.00 . A A . 186 ILE HG22 1 1 
       10 33431 1 1  74 ILE HG23 H   -7.087   9.248  -3.589 1.00 . A A . 186 ILE HG23 1 1 
       10 33432 1 1  74 ILE N    N  -11.230   9.997  -4.174 1.00 . A A . 186 ILE N    1 1 
       10 33433 1 1  74 ILE O    O  -11.262   7.435  -2.968 1.00 . A A . 186 ILE O    1 1 
       10 33434 1 1  75 ARG C    C   -9.333   4.434  -3.999 1.00 . A A . 187 ARG C    1 1 
       10 33435 1 1  75 ARG CA   C  -10.489   5.313  -4.481 1.00 . A A . 187 ARG CA   1 1 
       10 33436 1 1  75 ARG CB   C  -10.937   4.862  -5.882 1.00 . A A . 187 ARG CB   1 1 
       10 33437 1 1  75 ARG CD   C  -12.614   5.249  -7.702 1.00 . A A . 187 ARG CD   1 1 
       10 33438 1 1  75 ARG CG   C  -11.881   5.892  -6.521 1.00 . A A . 187 ARG CG   1 1 
       10 33439 1 1  75 ARG CZ   C  -13.837   6.282  -9.566 1.00 . A A . 187 ARG CZ   1 1 
       10 33440 1 1  75 ARG H    H   -9.334   6.934  -5.313 1.00 . A A . 187 ARG H    1 1 
       10 33441 1 1  75 ARG HA   H  -11.316   5.267  -3.790 1.00 . A A . 187 ARG HA   1 1 
       10 33442 1 1  75 ARG HB2  H  -10.068   4.741  -6.510 1.00 . A A . 187 ARG HB2  1 1 
       10 33443 1 1  75 ARG HB3  H  -11.450   3.915  -5.802 1.00 . A A . 187 ARG HB3  1 1 
       10 33444 1 1  75 ARG HD2  H  -11.901   4.844  -8.409 1.00 . A A . 187 ARG HD2  1 1 
       10 33445 1 1  75 ARG HD3  H  -13.281   4.476  -7.354 1.00 . A A . 187 ARG HD3  1 1 
       10 33446 1 1  75 ARG HE   H  -13.587   7.167  -7.804 1.00 . A A . 187 ARG HE   1 1 
       10 33447 1 1  75 ARG HG2  H  -12.597   6.232  -5.793 1.00 . A A . 187 ARG HG2  1 1 
       10 33448 1 1  75 ARG HG3  H  -11.304   6.733  -6.876 1.00 . A A . 187 ARG HG3  1 1 
       10 33449 1 1  75 ARG HH11 H  -13.099   4.450  -9.958 1.00 . A A . 187 ARG HH11 1 1 
       10 33450 1 1  75 ARG HH12 H  -13.966   5.201 -11.251 1.00 . A A . 187 ARG HH12 1 1 
       10 33451 1 1  75 ARG HH21 H  -14.695   8.089  -9.503 1.00 . A A . 187 ARG HH21 1 1 
       10 33452 1 1  75 ARG HH22 H  -14.860   7.234 -11.000 1.00 . A A . 187 ARG HH22 1 1 
       10 33453 1 1  75 ARG N    N  -10.008   6.721  -4.636 1.00 . A A . 187 ARG N    1 1 
       10 33454 1 1  75 ARG NE   N  -13.396   6.360  -8.328 1.00 . A A . 187 ARG NE   1 1 
       10 33455 1 1  75 ARG NH1  N  -13.615   5.227 -10.315 1.00 . A A . 187 ARG NH1  1 1 
       10 33456 1 1  75 ARG NH2  N  -14.517   7.279 -10.061 1.00 . A A . 187 ARG NH2  1 1 
       10 33457 1 1  75 ARG O    O   -8.213   4.603  -4.433 1.00 . A A . 187 ARG O    1 1 
       10 33458 1 1  76 ALA C    C   -8.980   1.170  -2.506 1.00 . A A . 188 ALA C    1 1 
       10 33459 1 1  76 ALA CA   C   -8.494   2.617  -2.616 1.00 . A A . 188 ALA CA   1 1 
       10 33460 1 1  76 ALA CB   C   -8.131   3.174  -1.238 1.00 . A A . 188 ALA CB   1 1 
       10 33461 1 1  76 ALA H    H  -10.505   3.385  -2.776 1.00 . A A . 188 ALA H    1 1 
       10 33462 1 1  76 ALA HA   H   -7.639   2.676  -3.273 1.00 . A A . 188 ALA HA   1 1 
       10 33463 1 1  76 ALA HB1  H   -7.286   2.632  -0.842 1.00 . A A . 188 ALA HB1  1 1 
       10 33464 1 1  76 ALA HB2  H   -8.974   3.067  -0.571 1.00 . A A . 188 ALA HB2  1 1 
       10 33465 1 1  76 ALA HB3  H   -7.876   4.220  -1.331 1.00 . A A . 188 ALA HB3  1 1 
       10 33466 1 1  76 ALA N    N   -9.591   3.502  -3.113 1.00 . A A . 188 ALA N    1 1 
       10 33467 1 1  76 ALA O    O   -9.963   0.887  -1.848 1.00 . A A . 188 ALA O    1 1 
       10 33468 1 1  77 MET C    C   -7.597  -2.142  -2.978 1.00 . A A . 189 MET C    1 1 
       10 33469 1 1  77 MET CA   C   -8.768  -1.161  -3.183 1.00 . A A . 189 MET CA   1 1 
       10 33470 1 1  77 MET CB   C   -9.370  -1.338  -4.578 1.00 . A A . 189 MET CB   1 1 
       10 33471 1 1  77 MET CE   C  -11.045  -2.034  -7.096 1.00 . A A . 189 MET CE   1 1 
       10 33472 1 1  77 MET CG   C   -9.993  -2.731  -4.693 1.00 . A A . 189 MET CG   1 1 
       10 33473 1 1  77 MET H    H   -7.467   0.513  -3.614 1.00 . A A . 189 MET H    1 1 
       10 33474 1 1  77 MET HA   H   -9.529  -1.313  -2.434 1.00 . A A . 189 MET HA   1 1 
       10 33475 1 1  77 MET HB2  H  -10.129  -0.588  -4.741 1.00 . A A . 189 MET HB2  1 1 
       10 33476 1 1  77 MET HB3  H   -8.593  -1.231  -5.321 1.00 . A A . 189 MET HB3  1 1 
       10 33477 1 1  77 MET HE1  H  -10.648  -1.048  -6.900 1.00 . A A . 189 MET HE1  1 1 
       10 33478 1 1  77 MET HE2  H  -12.018  -2.132  -6.635 1.00 . A A . 189 MET HE2  1 1 
       10 33479 1 1  77 MET HE3  H  -11.139  -2.175  -8.163 1.00 . A A . 189 MET HE3  1 1 
       10 33480 1 1  77 MET HG2  H   -9.445  -3.423  -4.072 1.00 . A A . 189 MET HG2  1 1 
       10 33481 1 1  77 MET HG3  H  -11.023  -2.691  -4.367 1.00 . A A . 189 MET HG3  1 1 
       10 33482 1 1  77 MET N    N   -8.295   0.258  -3.152 1.00 . A A . 189 MET N    1 1 
       10 33483 1 1  77 MET O    O   -6.529  -1.929  -3.516 1.00 . A A . 189 MET O    1 1 
       10 33484 1 1  77 MET SD   S   -9.927  -3.282  -6.415 1.00 . A A . 189 MET SD   1 1 
       10 33485 1 1  78 PRO C    C   -6.948  -5.336  -3.082 1.00 . A A . 190 PRO C    1 1 
       10 33486 1 1  78 PRO CA   C   -6.788  -4.236  -2.026 1.00 . A A . 190 PRO CA   1 1 
       10 33487 1 1  78 PRO CB   C   -7.104  -4.789  -0.641 1.00 . A A . 190 PRO CB   1 1 
       10 33488 1 1  78 PRO CD   C   -9.024  -3.501  -1.418 1.00 . A A . 190 PRO CD   1 1 
       10 33489 1 1  78 PRO CG   C   -8.577  -4.577  -0.456 1.00 . A A . 190 PRO CG   1 1 
       10 33490 1 1  78 PRO HA   H   -5.793  -3.817  -2.049 1.00 . A A . 190 PRO HA   1 1 
       10 33491 1 1  78 PRO HB2  H   -6.867  -5.843  -0.598 1.00 . A A . 190 PRO HB2  1 1 
       10 33492 1 1  78 PRO HB3  H   -6.553  -4.249   0.114 1.00 . A A . 190 PRO HB3  1 1 
       10 33493 1 1  78 PRO HD2  H   -9.811  -3.873  -2.058 1.00 . A A . 190 PRO HD2  1 1 
       10 33494 1 1  78 PRO HD3  H   -9.355  -2.626  -0.879 1.00 . A A . 190 PRO HD3  1 1 
       10 33495 1 1  78 PRO HG2  H   -9.106  -5.497  -0.663 1.00 . A A . 190 PRO HG2  1 1 
       10 33496 1 1  78 PRO HG3  H   -8.776  -4.261   0.557 1.00 . A A . 190 PRO HG3  1 1 
       10 33497 1 1  78 PRO N    N   -7.821  -3.189  -2.206 1.00 . A A . 190 PRO N    1 1 
       10 33498 1 1  78 PRO O    O   -8.050  -5.752  -3.386 1.00 . A A . 190 PRO O    1 1 
       10 33499 1 1  79 VAL C    C   -4.680  -7.823  -4.481 1.00 . A A . 191 VAL C    1 1 
       10 33500 1 1  79 VAL CA   C   -5.940  -6.957  -4.591 1.00 . A A . 191 VAL CA   1 1 
       10 33501 1 1  79 VAL CB   C   -6.051  -6.327  -5.985 1.00 . A A . 191 VAL CB   1 1 
       10 33502 1 1  79 VAL CG1  C   -7.328  -5.489  -6.063 1.00 . A A . 191 VAL CG1  1 1 
       10 33503 1 1  79 VAL CG2  C   -4.839  -5.429  -6.254 1.00 . A A . 191 VAL CG2  1 1 
       10 33504 1 1  79 VAL H    H   -4.990  -5.404  -3.428 1.00 . A A . 191 VAL H    1 1 
       10 33505 1 1  79 VAL HA   H   -6.816  -7.552  -4.383 1.00 . A A . 191 VAL HA   1 1 
       10 33506 1 1  79 VAL HB   H   -6.092  -7.110  -6.728 1.00 . A A . 191 VAL HB   1 1 
       10 33507 1 1  79 VAL HG11 H   -7.215  -4.603  -5.456 1.00 . A A . 191 VAL HG11 1 1 
       10 33508 1 1  79 VAL HG12 H   -8.164  -6.070  -5.699 1.00 . A A . 191 VAL HG12 1 1 
       10 33509 1 1  79 VAL HG13 H   -7.509  -5.203  -7.089 1.00 . A A . 191 VAL HG13 1 1 
       10 33510 1 1  79 VAL HG21 H   -5.017  -4.843  -7.143 1.00 . A A . 191 VAL HG21 1 1 
       10 33511 1 1  79 VAL HG22 H   -3.962  -6.042  -6.397 1.00 . A A . 191 VAL HG22 1 1 
       10 33512 1 1  79 VAL HG23 H   -4.685  -4.769  -5.414 1.00 . A A . 191 VAL HG23 1 1 
       10 33513 1 1  79 VAL N    N   -5.860  -5.805  -3.640 1.00 . A A . 191 VAL N    1 1 
       10 33514 1 1  79 VAL O    O   -3.634  -7.351  -4.087 1.00 . A A . 191 VAL O    1 1 
       10 33515 1 1  80 TYR C    C   -2.479  -9.445  -5.712 1.00 . A A . 192 TYR C    1 1 
       10 33516 1 1  80 TYR CA   C   -3.571  -9.970  -4.775 1.00 . A A . 192 TYR CA   1 1 
       10 33517 1 1  80 TYR CB   C   -4.056 -11.346  -5.234 1.00 . A A . 192 TYR CB   1 1 
       10 33518 1 1  80 TYR CD1  C   -4.389 -12.745  -3.141 1.00 . A A . 192 TYR CD1  1 1 
       10 33519 1 1  80 TYR CD2  C   -6.367 -11.975  -4.387 1.00 . A A . 192 TYR CD2  1 1 
       10 33520 1 1  80 TYR CE1  C   -5.233 -13.396  -2.202 1.00 . A A . 192 TYR CE1  1 1 
       10 33521 1 1  80 TYR CE2  C   -7.212 -12.626  -3.446 1.00 . A A . 192 TYR CE2  1 1 
       10 33522 1 1  80 TYR CG   C   -4.955 -12.035  -4.234 1.00 . A A . 192 TYR CG   1 1 
       10 33523 1 1  80 TYR CZ   C   -6.645 -13.336  -2.354 1.00 . A A . 192 TYR CZ   1 1 
       10 33524 1 1  80 TYR H    H   -5.638  -9.442  -5.123 1.00 . A A . 192 TYR H    1 1 
       10 33525 1 1  80 TYR HA   H   -3.197 -10.030  -3.764 1.00 . A A . 192 TYR HA   1 1 
       10 33526 1 1  80 TYR HB2  H   -4.597 -11.230  -6.158 1.00 . A A . 192 TYR HB2  1 1 
       10 33527 1 1  80 TYR HB3  H   -3.194 -11.973  -5.415 1.00 . A A . 192 TYR HB3  1 1 
       10 33528 1 1  80 TYR HD1  H   -3.316 -12.791  -3.026 1.00 . A A . 192 TYR HD1  1 1 
       10 33529 1 1  80 TYR HD2  H   -6.798 -11.436  -5.217 1.00 . A A . 192 TYR HD2  1 1 
       10 33530 1 1  80 TYR HE1  H   -4.802 -13.934  -1.371 1.00 . A A . 192 TYR HE1  1 1 
       10 33531 1 1  80 TYR HE2  H   -8.284 -12.580  -3.562 1.00 . A A . 192 TYR HE2  1 1 
       10 33532 1 1  80 TYR HH   H   -8.010 -14.596  -1.918 1.00 . A A . 192 TYR HH   1 1 
       10 33533 1 1  80 TYR N    N   -4.774  -9.082  -4.829 1.00 . A A . 192 TYR N    1 1 
       10 33534 1 1  80 TYR O    O   -2.741  -8.668  -6.610 1.00 . A A . 192 TYR O    1 1 
       10 33535 1 1  80 TYR OH   O   -7.464 -13.967  -1.442 1.00 . A A . 192 TYR OH   1 1 
       10 33536 1 1  81 LYS C    C   -0.061  -9.916  -7.692 1.00 . A A . 193 LYS C    1 1 
       10 33537 1 1  81 LYS CA   C   -0.116  -9.302  -6.289 1.00 . A A . 193 LYS CA   1 1 
       10 33538 1 1  81 LYS CB   C    1.137  -9.678  -5.495 1.00 . A A . 193 LYS CB   1 1 
       10 33539 1 1  81 LYS CD   C    3.623  -9.466  -5.387 1.00 . A A . 193 LYS CD   1 1 
       10 33540 1 1  81 LYS CE   C    4.831  -8.691  -5.921 1.00 . A A . 193 LYS CE   1 1 
       10 33541 1 1  81 LYS CG   C    2.363  -9.023  -6.133 1.00 . A A . 193 LYS CG   1 1 
       10 33542 1 1  81 LYS H    H   -1.090 -10.562  -4.832 1.00 . A A . 193 LYS H    1 1 
       10 33543 1 1  81 LYS HA   H   -0.202  -8.229  -6.353 1.00 . A A . 193 LYS HA   1 1 
       10 33544 1 1  81 LYS HB2  H    1.033  -9.334  -4.476 1.00 . A A . 193 LYS HB2  1 1 
       10 33545 1 1  81 LYS HB3  H    1.259 -10.752  -5.502 1.00 . A A . 193 LYS HB3  1 1 
       10 33546 1 1  81 LYS HD2  H    3.506  -9.266  -4.332 1.00 . A A . 193 LYS HD2  1 1 
       10 33547 1 1  81 LYS HD3  H    3.780 -10.523  -5.539 1.00 . A A . 193 LYS HD3  1 1 
       10 33548 1 1  81 LYS HE2  H    4.956  -8.876  -6.978 1.00 . A A . 193 LYS HE2  1 1 
       10 33549 1 1  81 LYS HE3  H    4.714  -7.635  -5.733 1.00 . A A . 193 LYS HE3  1 1 
       10 33550 1 1  81 LYS HG2  H    2.433  -9.322  -7.169 1.00 . A A . 193 LYS HG2  1 1 
       10 33551 1 1  81 LYS HG3  H    2.269  -7.949  -6.072 1.00 . A A . 193 LYS HG3  1 1 
       10 33552 1 1  81 LYS HZ1  H    6.868  -8.776  -5.502 1.00 . A A . 193 LYS HZ1  1 1 
       10 33553 1 1  81 LYS HZ2  H    6.057 -10.251  -5.291 1.00 . A A . 193 LYS HZ2  1 1 
       10 33554 1 1  81 LYS HZ3  H    5.871  -9.009  -4.147 1.00 . A A . 193 LYS HZ3  1 1 
       10 33555 1 1  81 LYS N    N   -1.257  -9.869  -5.505 1.00 . A A . 193 LYS N    1 1 
       10 33556 1 1  81 LYS NZ   N    5.995  -9.222  -5.158 1.00 . A A . 193 LYS NZ   1 1 
       10 33557 1 1  81 LYS O    O   -0.159  -9.220  -8.685 1.00 . A A . 193 LYS O    1 1 
       10 33558 1 1  82 LYS C    C   -1.074 -12.043  -9.805 1.00 . A A . 194 LYS C    1 1 
       10 33559 1 1  82 LYS CA   C    0.276 -11.869  -9.107 1.00 . A A . 194 LYS CA   1 1 
       10 33560 1 1  82 LYS CB   C    0.899 -13.231  -8.798 1.00 . A A . 194 LYS CB   1 1 
       10 33561 1 1  82 LYS CD   C    2.951 -14.392  -7.969 1.00 . A A . 194 LYS CD   1 1 
       10 33562 1 1  82 LYS CE   C    4.277 -14.203  -7.230 1.00 . A A . 194 LYS CE   1 1 
       10 33563 1 1  82 LYS CG   C    2.280 -13.032  -8.172 1.00 . A A . 194 LYS CG   1 1 
       10 33564 1 1  82 LYS H    H    0.093 -11.757  -6.961 1.00 . A A . 194 LYS H    1 1 
       10 33565 1 1  82 LYS HA   H    0.946 -11.289  -9.724 1.00 . A A . 194 LYS HA   1 1 
       10 33566 1 1  82 LYS HB2  H    0.264 -13.769  -8.109 1.00 . A A . 194 LYS HB2  1 1 
       10 33567 1 1  82 LYS HB3  H    0.998 -13.798  -9.712 1.00 . A A . 194 LYS HB3  1 1 
       10 33568 1 1  82 LYS HD2  H    2.301 -15.030  -7.387 1.00 . A A . 194 LYS HD2  1 1 
       10 33569 1 1  82 LYS HD3  H    3.138 -14.848  -8.930 1.00 . A A . 194 LYS HD3  1 1 
       10 33570 1 1  82 LYS HE2  H    4.819 -13.363  -7.643 1.00 . A A . 194 LYS HE2  1 1 
       10 33571 1 1  82 LYS HE3  H    4.104 -14.058  -6.175 1.00 . A A . 194 LYS HE3  1 1 
       10 33572 1 1  82 LYS HG2  H    2.888 -12.423  -8.826 1.00 . A A . 194 LYS HG2  1 1 
       10 33573 1 1  82 LYS HG3  H    2.174 -12.539  -7.217 1.00 . A A . 194 LYS HG3  1 1 
       10 33574 1 1  82 LYS HZ1  H    5.943 -15.423  -6.967 1.00 . A A . 194 LYS HZ1  1 1 
       10 33575 1 1  82 LYS HZ2  H    5.187 -15.600  -8.476 1.00 . A A . 194 LYS HZ2  1 1 
       10 33576 1 1  82 LYS HZ3  H    4.475 -16.270  -7.086 1.00 . A A . 194 LYS HZ3  1 1 
       10 33577 1 1  82 LYS N    N    0.095 -11.213  -7.776 1.00 . A A . 194 LYS N    1 1 
       10 33578 1 1  82 LYS NZ   N    5.027 -15.469  -7.458 1.00 . A A . 194 LYS NZ   1 1 
       10 33579 1 1  82 LYS O    O   -2.099 -12.171  -9.164 1.00 . A A . 194 LYS O    1 1 
       10 33580 1 1  83 ALA C    C   -3.177 -13.375 -11.436 1.00 . A A . 195 ALA C    1 1 
       10 33581 1 1  83 ALA CA   C   -2.379 -12.138 -11.864 1.00 . A A . 195 ALA CA   1 1 
       10 33582 1 1  83 ALA CB   C   -1.985 -12.244 -13.340 1.00 . A A . 195 ALA CB   1 1 
       10 33583 1 1  83 ALA H    H   -0.235 -12.013 -11.605 1.00 . A A . 195 ALA H    1 1 
       10 33584 1 1  83 ALA HA   H   -2.957 -11.244 -11.702 1.00 . A A . 195 ALA HA   1 1 
       10 33585 1 1  83 ALA HB1  H   -2.760 -11.807 -13.952 1.00 . A A . 195 ALA HB1  1 1 
       10 33586 1 1  83 ALA HB2  H   -1.859 -13.283 -13.605 1.00 . A A . 195 ALA HB2  1 1 
       10 33587 1 1  83 ALA HB3  H   -1.058 -11.716 -13.503 1.00 . A A . 195 ALA HB3  1 1 
       10 33588 1 1  83 ALA N    N   -1.083 -12.057 -11.115 1.00 . A A . 195 ALA N    1 1 
       10 33589 1 1  83 ALA O    O   -4.389 -13.334 -11.297 1.00 . A A . 195 ALA O    1 1 
       10 33590 1 1  84 GLU C    C   -4.093 -15.549  -9.633 1.00 . A A . 196 GLU C    1 1 
       10 33591 1 1  84 GLU CA   C   -3.209 -15.744 -10.868 1.00 . A A . 196 GLU CA   1 1 
       10 33592 1 1  84 GLU CB   C   -2.104 -16.765 -10.576 1.00 . A A . 196 GLU CB   1 1 
       10 33593 1 1  84 GLU CD   C   -0.331 -16.372 -12.312 1.00 . A A . 196 GLU CD   1 1 
       10 33594 1 1  84 GLU CG   C   -1.503 -17.267 -11.893 1.00 . A A . 196 GLU CG   1 1 
       10 33595 1 1  84 GLU H    H   -1.522 -14.458 -11.273 1.00 . A A . 196 GLU H    1 1 
       10 33596 1 1  84 GLU HA   H   -3.804 -16.078 -11.703 1.00 . A A . 196 GLU HA   1 1 
       10 33597 1 1  84 GLU HB2  H   -1.333 -16.300  -9.981 1.00 . A A . 196 GLU HB2  1 1 
       10 33598 1 1  84 GLU HB3  H   -2.522 -17.600 -10.033 1.00 . A A . 196 GLU HB3  1 1 
       10 33599 1 1  84 GLU HG2  H   -1.150 -18.280 -11.762 1.00 . A A . 196 GLU HG2  1 1 
       10 33600 1 1  84 GLU HG3  H   -2.260 -17.248 -12.663 1.00 . A A . 196 GLU HG3  1 1 
       10 33601 1 1  84 GLU N    N   -2.499 -14.473 -11.214 1.00 . A A . 196 GLU N    1 1 
       10 33602 1 1  84 GLU O    O   -5.060 -16.262  -9.440 1.00 . A A . 196 GLU O    1 1 
       10 33603 1 1  84 GLU OE1  O    0.303 -15.804 -11.437 1.00 . A A . 196 GLU OE1  1 1 
       10 33604 1 1  84 GLU OE2  O   -0.089 -16.270 -13.503 1.00 . A A . 196 GLU OE2  1 1 
       10 33605 1 1  85 HIS C    C   -5.379 -13.058  -7.662 1.00 . A A . 197 HIS C    1 1 
       10 33606 1 1  85 HIS CA   C   -4.583 -14.367  -7.568 1.00 . A A . 197 HIS CA   1 1 
       10 33607 1 1  85 HIS CB   C   -3.559 -14.284  -6.436 1.00 . A A . 197 HIS CB   1 1 
       10 33608 1 1  85 HIS CD2  C   -3.052 -16.858  -6.596 1.00 . A A . 197 HIS CD2  1 1 
       10 33609 1 1  85 HIS CE1  C   -1.167 -16.874  -5.528 1.00 . A A . 197 HIS CE1  1 1 
       10 33610 1 1  85 HIS CG   C   -2.794 -15.562  -6.223 1.00 . A A . 197 HIS CG   1 1 
       10 33611 1 1  85 HIS H    H   -2.997 -14.018  -8.979 1.00 . A A . 197 HIS H    1 1 
       10 33612 1 1  85 HIS HA   H   -5.245 -15.201  -7.401 1.00 . A A . 197 HIS HA   1 1 
       10 33613 1 1  85 HIS HB2  H   -2.856 -13.497  -6.663 1.00 . A A . 197 HIS HB2  1 1 
       10 33614 1 1  85 HIS HB3  H   -4.076 -14.031  -5.522 1.00 . A A . 197 HIS HB3  1 1 
       10 33615 1 1  85 HIS HD1  H   -1.124 -14.830  -5.148 1.00 . A A . 197 HIS HD1  1 1 
       10 33616 1 1  85 HIS HD2  H   -3.921 -17.187  -7.146 1.00 . A A . 197 HIS HD2  1 1 
       10 33617 1 1  85 HIS HE1  H   -0.250 -17.205  -5.064 1.00 . A A . 197 HIS HE1  1 1 
       10 33618 1 1  85 HIS N    N   -3.770 -14.590  -8.797 1.00 . A A . 197 HIS N    1 1 
       10 33619 1 1  85 HIS ND1  N   -1.587 -15.596  -5.544 1.00 . A A . 197 HIS ND1  1 1 
       10 33620 1 1  85 HIS NE2  N   -2.023 -17.686  -6.154 1.00 . A A . 197 HIS NE2  1 1 
       10 33621 1 1  85 HIS O    O   -6.363 -12.887  -6.968 1.00 . A A . 197 HIS O    1 1 
       10 33622 1 1  86 VAL C    C   -7.118 -10.987  -9.083 1.00 . A A . 198 VAL C    1 1 
       10 33623 1 1  86 VAL CA   C   -5.682 -10.817  -8.566 1.00 . A A . 198 VAL CA   1 1 
       10 33624 1 1  86 VAL CB   C   -4.827  -9.915  -9.485 1.00 . A A . 198 VAL CB   1 1 
       10 33625 1 1  86 VAL CG1  C   -5.086 -10.198 -10.973 1.00 . A A . 198 VAL CG1  1 1 
       10 33626 1 1  86 VAL CG2  C   -5.159  -8.452  -9.194 1.00 . A A . 198 VAL CG2  1 1 
       10 33627 1 1  86 VAL H    H   -4.223 -12.316  -9.109 1.00 . A A . 198 VAL H    1 1 
       10 33628 1 1  86 VAL HA   H   -5.709 -10.388  -7.576 1.00 . A A . 198 VAL HA   1 1 
       10 33629 1 1  86 VAL HB   H   -3.782 -10.088  -9.273 1.00 . A A . 198 VAL HB   1 1 
       10 33630 1 1  86 VAL HG11 H   -5.135 -11.263 -11.135 1.00 . A A . 198 VAL HG11 1 1 
       10 33631 1 1  86 VAL HG12 H   -4.285  -9.779 -11.564 1.00 . A A . 198 VAL HG12 1 1 
       10 33632 1 1  86 VAL HG13 H   -6.021  -9.747 -11.266 1.00 . A A . 198 VAL HG13 1 1 
       10 33633 1 1  86 VAL HG21 H   -4.275  -7.846  -9.336 1.00 . A A . 198 VAL HG21 1 1 
       10 33634 1 1  86 VAL HG22 H   -5.502  -8.355  -8.175 1.00 . A A . 198 VAL HG22 1 1 
       10 33635 1 1  86 VAL HG23 H   -5.935  -8.118  -9.868 1.00 . A A . 198 VAL HG23 1 1 
       10 33636 1 1  86 VAL N    N   -4.980 -12.139  -8.513 1.00 . A A . 198 VAL N    1 1 
       10 33637 1 1  86 VAL O    O   -7.963 -10.139  -8.867 1.00 . A A . 198 VAL O    1 1 
       10 33638 1 1  87 THR C    C   -9.629 -12.910  -9.038 1.00 . A A . 199 THR C    1 1 
       10 33639 1 1  87 THR CA   C   -8.800 -12.345 -10.198 1.00 . A A . 199 THR CA   1 1 
       10 33640 1 1  87 THR CB   C   -8.676 -13.383 -11.317 1.00 . A A . 199 THR CB   1 1 
       10 33641 1 1  87 THR CG2  C   -7.841 -12.811 -12.467 1.00 . A A . 199 THR CG2  1 1 
       10 33642 1 1  87 THR H    H   -6.674 -12.702  -9.999 1.00 . A A . 199 THR H    1 1 
       10 33643 1 1  87 THR HA   H   -9.253 -11.444 -10.582 1.00 . A A . 199 THR HA   1 1 
       10 33644 1 1  87 THR HB   H   -9.659 -13.634 -11.684 1.00 . A A . 199 THR HB   1 1 
       10 33645 1 1  87 THR HG1  H   -8.636 -15.294 -10.963 1.00 . A A . 199 THR HG1  1 1 
       10 33646 1 1  87 THR HG21 H   -6.821 -13.153 -12.377 1.00 . A A . 199 THR HG21 1 1 
       10 33647 1 1  87 THR HG22 H   -7.863 -11.732 -12.427 1.00 . A A . 199 THR HG22 1 1 
       10 33648 1 1  87 THR HG23 H   -8.250 -13.144 -13.409 1.00 . A A . 199 THR HG23 1 1 
       10 33649 1 1  87 THR N    N   -7.395 -12.073  -9.763 1.00 . A A . 199 THR N    1 1 
       10 33650 1 1  87 THR O    O  -10.845 -12.910  -9.084 1.00 . A A . 199 THR O    1 1 
       10 33651 1 1  87 THR OG1  O   -8.048 -14.551 -10.810 1.00 . A A . 199 THR OG1  1 1 
       10 33652 1 1  88 GLU C    C   -9.905 -12.633  -5.828 1.00 . A A . 200 GLU C    1 1 
       10 33653 1 1  88 GLU CA   C   -9.728 -13.819  -6.780 1.00 . A A . 200 GLU CA   1 1 
       10 33654 1 1  88 GLU CB   C   -8.848 -14.894  -6.140 1.00 . A A . 200 GLU CB   1 1 
       10 33655 1 1  88 GLU CD   C  -10.829 -16.258  -5.429 1.00 . A A . 200 GLU CD   1 1 
       10 33656 1 1  88 GLU CG   C   -9.580 -15.514  -4.946 1.00 . A A . 200 GLU CG   1 1 
       10 33657 1 1  88 GLU H    H   -8.013 -13.465  -8.023 1.00 . A A . 200 GLU H    1 1 
       10 33658 1 1  88 GLU HA   H  -10.687 -14.235  -7.048 1.00 . A A . 200 GLU HA   1 1 
       10 33659 1 1  88 GLU HB2  H   -8.632 -15.663  -6.868 1.00 . A A . 200 GLU HB2  1 1 
       10 33660 1 1  88 GLU HB3  H   -7.924 -14.449  -5.802 1.00 . A A . 200 GLU HB3  1 1 
       10 33661 1 1  88 GLU HG2  H   -8.922 -16.206  -4.441 1.00 . A A . 200 GLU HG2  1 1 
       10 33662 1 1  88 GLU HG3  H   -9.872 -14.732  -4.260 1.00 . A A . 200 GLU HG3  1 1 
       10 33663 1 1  88 GLU N    N   -8.986 -13.389  -8.001 1.00 . A A . 200 GLU N    1 1 
       10 33664 1 1  88 GLU O    O   -8.978 -11.886  -5.579 1.00 . A A . 200 GLU O    1 1 
       10 33665 1 1  88 GLU OE1  O  -10.816 -16.739  -6.550 1.00 . A A . 200 GLU OE1  1 1 
       10 33666 1 1  88 GLU OE2  O  -11.778 -16.333  -4.666 1.00 . A A . 200 GLU OE2  1 1 
       10 33667 1 1  89 VAL C    C  -10.667 -11.665  -2.979 1.00 . A A . 201 VAL C    1 1 
       10 33668 1 1  89 VAL CA   C  -11.325 -11.345  -4.326 1.00 . A A . 201 VAL CA   1 1 
       10 33669 1 1  89 VAL CB   C  -12.850 -11.261  -4.170 1.00 . A A . 201 VAL CB   1 1 
       10 33670 1 1  89 VAL CG1  C  -13.209 -10.121  -3.214 1.00 . A A . 201 VAL CG1  1 1 
       10 33671 1 1  89 VAL CG2  C  -13.495 -10.994  -5.533 1.00 . A A . 201 VAL CG2  1 1 
       10 33672 1 1  89 VAL H    H  -11.823 -13.058  -5.544 1.00 . A A . 201 VAL H    1 1 
       10 33673 1 1  89 VAL HA   H  -10.946 -10.415  -4.722 1.00 . A A . 201 VAL HA   1 1 
       10 33674 1 1  89 VAL HB   H  -13.222 -12.195  -3.772 1.00 . A A . 201 VAL HB   1 1 
       10 33675 1 1  89 VAL HG11 H  -12.955  -9.175  -3.670 1.00 . A A . 201 VAL HG11 1 1 
       10 33676 1 1  89 VAL HG12 H  -12.657 -10.236  -2.293 1.00 . A A . 201 VAL HG12 1 1 
       10 33677 1 1  89 VAL HG13 H  -14.269 -10.147  -3.005 1.00 . A A . 201 VAL HG13 1 1 
       10 33678 1 1  89 VAL HG21 H  -14.539 -10.755  -5.397 1.00 . A A . 201 VAL HG21 1 1 
       10 33679 1 1  89 VAL HG22 H  -13.403 -11.872  -6.155 1.00 . A A . 201 VAL HG22 1 1 
       10 33680 1 1  89 VAL HG23 H  -12.996 -10.162  -6.010 1.00 . A A . 201 VAL HG23 1 1 
       10 33681 1 1  89 VAL N    N  -11.087 -12.459  -5.297 1.00 . A A . 201 VAL N    1 1 
       10 33682 1 1  89 VAL O    O  -10.641 -12.803  -2.548 1.00 . A A . 201 VAL O    1 1 
       10 33683 1 1  90 VAL C    C  -10.846 -10.684   0.050 1.00 . A A . 202 VAL C    1 1 
       10 33684 1 1  90 VAL CA   C   -9.665 -10.864  -0.911 1.00 . A A . 202 VAL CA   1 1 
       10 33685 1 1  90 VAL CB   C   -8.605  -9.778  -0.687 1.00 . A A . 202 VAL CB   1 1 
       10 33686 1 1  90 VAL CG1  C   -8.062  -9.871   0.743 1.00 . A A . 202 VAL CG1  1 1 
       10 33687 1 1  90 VAL CG2  C   -7.449  -9.979  -1.672 1.00 . A A . 202 VAL CG2  1 1 
       10 33688 1 1  90 VAL H    H  -10.048  -9.791  -2.741 1.00 . A A . 202 VAL H    1 1 
       10 33689 1 1  90 VAL HA   H   -9.227 -11.843  -0.793 1.00 . A A . 202 VAL HA   1 1 
       10 33690 1 1  90 VAL HB   H   -9.047  -8.804  -0.841 1.00 . A A . 202 VAL HB   1 1 
       10 33691 1 1  90 VAL HG11 H   -7.143  -9.310   0.815 1.00 . A A . 202 VAL HG11 1 1 
       10 33692 1 1  90 VAL HG12 H   -7.875 -10.906   0.991 1.00 . A A . 202 VAL HG12 1 1 
       10 33693 1 1  90 VAL HG13 H   -8.789  -9.462   1.430 1.00 . A A . 202 VAL HG13 1 1 
       10 33694 1 1  90 VAL HG21 H   -7.067 -10.984  -1.578 1.00 . A A . 202 VAL HG21 1 1 
       10 33695 1 1  90 VAL HG22 H   -6.659  -9.274  -1.451 1.00 . A A . 202 VAL HG22 1 1 
       10 33696 1 1  90 VAL HG23 H   -7.802  -9.820  -2.681 1.00 . A A . 202 VAL HG23 1 1 
       10 33697 1 1  90 VAL N    N  -10.136 -10.669  -2.315 1.00 . A A . 202 VAL N    1 1 
       10 33698 1 1  90 VAL O    O  -11.669  -9.806  -0.126 1.00 . A A . 202 VAL O    1 1 
       10 33699 1 1  91 LYS C    C  -11.871 -11.588   3.374 1.00 . A A . 203 LYS C    1 1 
       10 33700 1 1  91 LYS CA   C  -12.185 -11.576   1.874 1.00 . A A . 203 LYS CA   1 1 
       10 33701 1 1  91 LYS CB   C  -12.853 -12.890   1.448 1.00 . A A . 203 LYS CB   1 1 
       10 33702 1 1  91 LYS CD   C  -12.559 -15.371   1.251 1.00 . A A . 203 LYS CD   1 1 
       10 33703 1 1  91 LYS CE   C  -11.752 -16.565   1.768 1.00 . A A . 203 LYS CE   1 1 
       10 33704 1 1  91 LYS CG   C  -11.926 -14.072   1.755 1.00 . A A . 203 LYS CG   1 1 
       10 33705 1 1  91 LYS H    H  -10.170 -12.080   1.292 1.00 . A A . 203 LYS H    1 1 
       10 33706 1 1  91 LYS HA   H  -12.829 -10.744   1.633 1.00 . A A . 203 LYS HA   1 1 
       10 33707 1 1  91 LYS HB2  H  -13.781 -13.012   1.988 1.00 . A A . 203 LYS HB2  1 1 
       10 33708 1 1  91 LYS HB3  H  -13.057 -12.862   0.388 1.00 . A A . 203 LYS HB3  1 1 
       10 33709 1 1  91 LYS HD2  H  -13.576 -15.438   1.611 1.00 . A A . 203 LYS HD2  1 1 
       10 33710 1 1  91 LYS HD3  H  -12.558 -15.376   0.172 1.00 . A A . 203 LYS HD3  1 1 
       10 33711 1 1  91 LYS HE2  H  -11.154 -16.986   0.971 1.00 . A A . 203 LYS HE2  1 1 
       10 33712 1 1  91 LYS HE3  H  -11.123 -16.270   2.594 1.00 . A A . 203 LYS HE3  1 1 
       10 33713 1 1  91 LYS HG2  H  -10.976 -13.920   1.264 1.00 . A A . 203 LYS HG2  1 1 
       10 33714 1 1  91 LYS HG3  H  -11.773 -14.139   2.822 1.00 . A A . 203 LYS HG3  1 1 
       10 33715 1 1  91 LYS HZ1  H  -12.300 -18.325   2.736 1.00 . A A . 203 LYS HZ1  1 1 
       10 33716 1 1  91 LYS HZ2  H  -13.276 -17.936   1.404 1.00 . A A . 203 LYS HZ2  1 1 
       10 33717 1 1  91 LYS HZ3  H  -13.447 -17.078   2.861 1.00 . A A . 203 LYS HZ3  1 1 
       10 33718 1 1  91 LYS N    N  -10.931 -11.507   1.064 1.00 . A A . 203 LYS N    1 1 
       10 33719 1 1  91 LYS NZ   N  -12.771 -17.550   2.227 1.00 . A A . 203 LYS NZ   1 1 
       10 33720 1 1  91 LYS O    O  -10.748 -11.366   3.785 1.00 . A A . 203 LYS O    1 1 
       10 33721 1 1  92 ARG C    C  -12.387 -13.301   6.142 1.00 . A A . 204 ARG C    1 1 
       10 33722 1 1  92 ARG CA   C  -12.650 -11.870   5.665 1.00 . A A . 204 ARG CA   1 1 
       10 33723 1 1  92 ARG CB   C  -13.958 -11.344   6.262 1.00 . A A . 204 ARG CB   1 1 
       10 33724 1 1  92 ARG CD   C  -15.474  -9.366   6.446 1.00 . A A . 204 ARG CD   1 1 
       10 33725 1 1  92 ARG CG   C  -14.212  -9.915   5.776 1.00 . A A . 204 ARG CG   1 1 
       10 33726 1 1  92 ARG CZ   C  -15.975  -8.846   8.795 1.00 . A A . 204 ARG CZ   1 1 
       10 33727 1 1  92 ARG H    H  -13.755 -12.029   3.823 1.00 . A A . 204 ARG H    1 1 
       10 33728 1 1  92 ARG HA   H  -11.830 -11.224   5.939 1.00 . A A . 204 ARG HA   1 1 
       10 33729 1 1  92 ARG HB2  H  -14.774 -11.980   5.953 1.00 . A A . 204 ARG HB2  1 1 
       10 33730 1 1  92 ARG HB3  H  -13.887 -11.349   7.340 1.00 . A A . 204 ARG HB3  1 1 
       10 33731 1 1  92 ARG HD2  H  -15.795  -8.461   5.951 1.00 . A A . 204 ARG HD2  1 1 
       10 33732 1 1  92 ARG HD3  H  -16.261 -10.105   6.428 1.00 . A A . 204 ARG HD3  1 1 
       10 33733 1 1  92 ARG HE   H  -14.126  -9.051   8.097 1.00 . A A . 204 ARG HE   1 1 
       10 33734 1 1  92 ARG HG2  H  -13.367  -9.293   6.033 1.00 . A A . 204 ARG HG2  1 1 
       10 33735 1 1  92 ARG HG3  H  -14.346  -9.918   4.705 1.00 . A A . 204 ARG HG3  1 1 
       10 33736 1 1  92 ARG HH11 H  -17.594  -9.057   7.615 1.00 . A A . 204 ARG HH11 1 1 
       10 33737 1 1  92 ARG HH12 H  -17.917  -8.687   9.272 1.00 . A A . 204 ARG HH12 1 1 
       10 33738 1 1  92 ARG HH21 H  -14.598  -8.573  10.222 1.00 . A A . 204 ARG HH21 1 1 
       10 33739 1 1  92 ARG HH22 H  -16.246  -8.416  10.732 1.00 . A A . 204 ARG HH22 1 1 
       10 33740 1 1  92 ARG N    N  -12.863 -11.847   4.188 1.00 . A A . 204 ARG N    1 1 
       10 33741 1 1  92 ARG NE   N  -15.077  -9.075   7.859 1.00 . A A . 204 ARG NE   1 1 
       10 33742 1 1  92 ARG NH1  N  -17.262  -8.865   8.538 1.00 . A A . 204 ARG NH1  1 1 
       10 33743 1 1  92 ARG NH2  N  -15.575  -8.592  10.010 1.00 . A A . 204 ARG NH2  1 1 
       10 33744 1 1  92 ARG O    O  -12.807 -14.257   5.519 1.00 . A A . 204 ARG O    1 1 
       10 33745 1 1  93 CYS C    C  -12.784 -15.250   8.534 1.00 . A A . 205 CYS C    1 1 
       10 33746 1 1  93 CYS CA   C  -11.494 -14.808   7.835 1.00 . A A . 205 CYS CA   1 1 
       10 33747 1 1  93 CYS CB   C  -10.374 -14.657   8.875 1.00 . A A . 205 CYS CB   1 1 
       10 33748 1 1  93 CYS H    H  -11.307 -12.664   7.681 1.00 . A A . 205 CYS H    1 1 
       10 33749 1 1  93 CYS HA   H  -11.207 -15.518   7.074 1.00 . A A . 205 CYS HA   1 1 
       10 33750 1 1  93 CYS HB2  H  -10.723 -14.034   9.684 1.00 . A A . 205 CYS HB2  1 1 
       10 33751 1 1  93 CYS HB3  H  -10.119 -15.632   9.263 1.00 . A A . 205 CYS HB3  1 1 
       10 33752 1 1  93 CYS N    N  -11.695 -13.449   7.242 1.00 . A A . 205 CYS N    1 1 
       10 33753 1 1  93 CYS O    O  -13.582 -14.414   8.898 1.00 . A A . 205 CYS O    1 1 
       10 33754 1 1  93 CYS SG   S   -8.901 -13.903   8.135 1.00 . A A . 205 CYS SG   1 1 
       10 33755 1 1  94 PRO C    C  -14.133 -16.523  10.886 1.00 . A A . 206 PRO C    1 1 
       10 33756 1 1  94 PRO CA   C  -14.165 -17.023   9.438 1.00 . A A . 206 PRO CA   1 1 
       10 33757 1 1  94 PRO CB   C  -14.048 -18.550   9.393 1.00 . A A . 206 PRO CB   1 1 
       10 33758 1 1  94 PRO CD   C  -12.116 -17.649   8.253 1.00 . A A . 206 PRO CD   1 1 
       10 33759 1 1  94 PRO CG   C  -13.012 -18.852   8.356 1.00 . A A . 206 PRO CG   1 1 
       10 33760 1 1  94 PRO HA   H  -15.069 -16.704   8.942 1.00 . A A . 206 PRO HA   1 1 
       10 33761 1 1  94 PRO HB2  H  -13.734 -18.928  10.356 1.00 . A A . 206 PRO HB2  1 1 
       10 33762 1 1  94 PRO HB3  H  -14.991 -18.989   9.108 1.00 . A A . 206 PRO HB3  1 1 
       10 33763 1 1  94 PRO HD2  H  -11.255 -17.761   8.897 1.00 . A A . 206 PRO HD2  1 1 
       10 33764 1 1  94 PRO HD3  H  -11.811 -17.491   7.231 1.00 . A A . 206 PRO HD3  1 1 
       10 33765 1 1  94 PRO HG2  H  -12.435 -19.716   8.655 1.00 . A A . 206 PRO HG2  1 1 
       10 33766 1 1  94 PRO HG3  H  -13.485 -19.035   7.404 1.00 . A A . 206 PRO HG3  1 1 
       10 33767 1 1  94 PRO N    N  -12.967 -16.540   8.707 1.00 . A A . 206 PRO N    1 1 
       10 33768 1 1  94 PRO O    O  -15.111 -16.009  11.395 1.00 . A A . 206 PRO O    1 1 
       10 33769 1 1  95 ASN C    C  -13.039 -14.682  13.069 1.00 . A A . 207 ASN C    1 1 
       10 33770 1 1  95 ASN CA   C  -12.901 -16.207  12.965 1.00 . A A . 207 ASN CA   1 1 
       10 33771 1 1  95 ASN CB   C  -11.520 -16.671  13.443 1.00 . A A . 207 ASN CB   1 1 
       10 33772 1 1  95 ASN CG   C  -10.415 -16.044  12.587 1.00 . A A . 207 ASN CG   1 1 
       10 33773 1 1  95 ASN H    H  -12.237 -17.070  11.100 1.00 . A A . 207 ASN H    1 1 
       10 33774 1 1  95 ASN HA   H  -13.667 -16.681  13.560 1.00 . A A . 207 ASN HA   1 1 
       10 33775 1 1  95 ASN HB2  H  -11.382 -16.378  14.473 1.00 . A A . 207 ASN HB2  1 1 
       10 33776 1 1  95 ASN HB3  H  -11.460 -17.747  13.368 1.00 . A A . 207 ASN HB3  1 1 
       10 33777 1 1  95 ASN HD21 H   -9.041 -16.194  14.013 1.00 . A A . 207 ASN HD21 1 1 
       10 33778 1 1  95 ASN HD22 H   -8.505 -15.503  12.557 1.00 . A A . 207 ASN HD22 1 1 
       10 33779 1 1  95 ASN N    N  -13.011 -16.664  11.544 1.00 . A A . 207 ASN N    1 1 
       10 33780 1 1  95 ASN ND2  N   -9.222 -15.902  13.094 1.00 . A A . 207 ASN ND2  1 1 
       10 33781 1 1  95 ASN O    O  -13.732 -14.178  13.933 1.00 . A A . 207 ASN O    1 1 
       10 33782 1 1  95 ASN OD1  O  -10.633 -15.686  11.447 1.00 . A A . 207 ASN OD1  1 1 
       10 33783 1 1  96 HIS C    C  -13.653 -11.846  11.722 1.00 . A A . 208 HIS C    1 1 
       10 33784 1 1  96 HIS CA   C  -12.382 -12.458  12.324 1.00 . A A . 208 HIS CA   1 1 
       10 33785 1 1  96 HIS CB   C  -11.126 -11.999  11.576 1.00 . A A . 208 HIS CB   1 1 
       10 33786 1 1  96 HIS CD2  C   -9.593 -13.060  13.420 1.00 . A A . 208 HIS CD2  1 1 
       10 33787 1 1  96 HIS CE1  C   -7.730 -13.141  12.311 1.00 . A A . 208 HIS CE1  1 1 
       10 33788 1 1  96 HIS CG   C   -9.858 -12.563  12.166 1.00 . A A . 208 HIS CG   1 1 
       10 33789 1 1  96 HIS H    H  -11.902 -14.378  11.467 1.00 . A A . 208 HIS H    1 1 
       10 33790 1 1  96 HIS HA   H  -12.303 -12.179  13.364 1.00 . A A . 208 HIS HA   1 1 
       10 33791 1 1  96 HIS HB2  H  -11.198 -12.312  10.546 1.00 . A A . 208 HIS HB2  1 1 
       10 33792 1 1  96 HIS HB3  H  -11.076 -10.921  11.609 1.00 . A A . 208 HIS HB3  1 1 
       10 33793 1 1  96 HIS HD2  H  -10.315 -13.157  14.218 1.00 . A A . 208 HIS HD2  1 1 
       10 33794 1 1  96 HIS HE1  H   -6.693 -13.293  12.059 1.00 . A A . 208 HIS HE1  1 1 
       10 33795 1 1  96 HIS HE2  H   -7.792 -13.800  14.278 1.00 . A A . 208 HIS HE2  1 1 
       10 33796 1 1  96 HIS N    N  -12.387 -13.949  12.202 1.00 . A A . 208 HIS N    1 1 
       10 33797 1 1  96 HIS ND1  N   -8.649 -12.628  11.470 1.00 . A A . 208 HIS ND1  1 1 
       10 33798 1 1  96 HIS NE2  N   -8.256 -13.419  13.503 1.00 . A A . 208 HIS NE2  1 1 
       10 33799 1 1  96 HIS O    O  -14.090 -10.789  12.134 1.00 . A A . 208 HIS O    1 1 
       10 33800 1 1  97 GLU C    C  -16.659 -12.280  11.304 1.00 . A A . 209 GLU C    1 1 
       10 33801 1 1  97 GLU CA   C  -15.578 -12.043  10.246 1.00 . A A . 209 GLU CA   1 1 
       10 33802 1 1  97 GLU CB   C  -15.852 -12.892   9.002 1.00 . A A . 209 GLU CB   1 1 
       10 33803 1 1  97 GLU CD   C  -17.500 -13.354   7.174 1.00 . A A . 209 GLU CD   1 1 
       10 33804 1 1  97 GLU CG   C  -17.160 -12.433   8.350 1.00 . A A . 209 GLU CG   1 1 
       10 33805 1 1  97 GLU H    H  -13.816 -13.283  10.363 1.00 . A A . 209 GLU H    1 1 
       10 33806 1 1  97 GLU HA   H  -15.539 -10.998   9.978 1.00 . A A . 209 GLU HA   1 1 
       10 33807 1 1  97 GLU HB2  H  -15.039 -12.775   8.300 1.00 . A A . 209 GLU HB2  1 1 
       10 33808 1 1  97 GLU HB3  H  -15.938 -13.930   9.285 1.00 . A A . 209 GLU HB3  1 1 
       10 33809 1 1  97 GLU HG2  H  -17.957 -12.471   9.079 1.00 . A A . 209 GLU HG2  1 1 
       10 33810 1 1  97 GLU HG3  H  -17.047 -11.422   7.991 1.00 . A A . 209 GLU HG3  1 1 
       10 33811 1 1  97 GLU N    N  -14.246 -12.496  10.754 1.00 . A A . 209 GLU N    1 1 
       10 33812 1 1  97 GLU O    O  -17.552 -11.475  11.482 1.00 . A A . 209 GLU O    1 1 
       10 33813 1 1  97 GLU OE1  O  -17.171 -14.527   7.248 1.00 . A A . 209 GLU OE1  1 1 
       10 33814 1 1  97 GLU OE2  O  -18.084 -12.868   6.219 1.00 . A A . 209 GLU OE2  1 1 
       10 33815 1 1  98 LEU C    C  -17.709 -12.592  14.081 1.00 . A A . 210 LEU C    1 1 
       10 33816 1 1  98 LEU CA   C  -17.614 -13.708  13.038 1.00 . A A . 210 LEU CA   1 1 
       10 33817 1 1  98 LEU CB   C  -17.138 -15.007  13.694 1.00 . A A . 210 LEU CB   1 1 
       10 33818 1 1  98 LEU CD1  C  -19.396 -16.048  13.944 1.00 . A A . 210 LEU CD1  1 1 
       10 33819 1 1  98 LEU CD2  C  -17.585 -16.585  15.578 1.00 . A A . 210 LEU CD2  1 1 
       10 33820 1 1  98 LEU CG   C  -18.188 -15.488  14.697 1.00 . A A . 210 LEU CG   1 1 
       10 33821 1 1  98 LEU H    H  -15.837 -14.004  11.849 1.00 . A A . 210 LEU H    1 1 
       10 33822 1 1  98 LEU HA   H  -18.573 -13.865  12.569 1.00 . A A . 210 LEU HA   1 1 
       10 33823 1 1  98 LEU HB2  H  -16.992 -15.761  12.934 1.00 . A A . 210 LEU HB2  1 1 
       10 33824 1 1  98 LEU HB3  H  -16.205 -14.830  14.208 1.00 . A A . 210 LEU HB3  1 1 
       10 33825 1 1  98 LEU HD11 H  -20.027 -16.593  14.630 1.00 . A A . 210 LEU HD11 1 1 
       10 33826 1 1  98 LEU HD12 H  -19.058 -16.711  13.161 1.00 . A A . 210 LEU HD12 1 1 
       10 33827 1 1  98 LEU HD13 H  -19.957 -15.235  13.507 1.00 . A A . 210 LEU HD13 1 1 
       10 33828 1 1  98 LEU HD21 H  -17.516 -17.503  15.013 1.00 . A A . 210 LEU HD21 1 1 
       10 33829 1 1  98 LEU HD22 H  -18.214 -16.740  16.441 1.00 . A A . 210 LEU HD22 1 1 
       10 33830 1 1  98 LEU HD23 H  -16.598 -16.286  15.900 1.00 . A A . 210 LEU HD23 1 1 
       10 33831 1 1  98 LEU HG   H  -18.502 -14.659  15.314 1.00 . A A . 210 LEU HG   1 1 
       10 33832 1 1  98 LEU N    N  -16.579 -13.384  12.006 1.00 . A A . 210 LEU N    1 1 
       10 33833 1 1  98 LEU O    O  -18.765 -12.333  14.627 1.00 . A A . 210 LEU O    1 1 
       10 33834 1 1  99 SER C    C  -17.769  -9.850  15.157 1.00 . A A . 211 SER C    1 1 
       10 33835 1 1  99 SER CA   C  -16.610 -10.832  15.386 1.00 . A A . 211 SER CA   1 1 
       10 33836 1 1  99 SER CB   C  -15.269 -10.117  15.199 1.00 . A A . 211 SER CB   1 1 
       10 33837 1 1  99 SER H    H  -15.780 -12.162  13.896 1.00 . A A . 211 SER H    1 1 
       10 33838 1 1  99 SER HA   H  -16.666 -11.248  16.379 1.00 . A A . 211 SER HA   1 1 
       10 33839 1 1  99 SER HB2  H  -14.464 -10.829  15.288 1.00 . A A . 211 SER HB2  1 1 
       10 33840 1 1  99 SER HB3  H  -15.238  -9.662  14.220 1.00 . A A . 211 SER HB3  1 1 
       10 33841 1 1  99 SER HG   H  -15.175  -8.261  15.775 1.00 . A A . 211 SER HG   1 1 
       10 33842 1 1  99 SER N    N  -16.611 -11.931  14.362 1.00 . A A . 211 SER N    1 1 
       10 33843 1 1  99 SER O    O  -18.067  -9.480  14.038 1.00 . A A . 211 SER O    1 1 
       10 33844 1 1  99 SER OG   O  -15.125  -9.120  16.201 1.00 . A A . 211 SER OG   1 1 
       10 33845 1 1 100 ARG C    C  -19.253  -7.260  15.326 1.00 . A A . 212 ARG C    1 1 
       10 33846 1 1 100 ARG CA   C  -19.618  -8.551  16.069 1.00 . A A . 212 ARG CA   1 1 
       10 33847 1 1 100 ARG CB   C  -20.079  -8.256  17.504 1.00 . A A . 212 ARG CB   1 1 
       10 33848 1 1 100 ARG CD   C  -19.320  -7.487  19.761 1.00 . A A . 212 ARG CD   1 1 
       10 33849 1 1 100 ARG CG   C  -18.985  -7.500  18.268 1.00 . A A . 212 ARG CG   1 1 
       10 33850 1 1 100 ARG CZ   C  -17.039  -7.078  20.580 1.00 . A A . 212 ARG CZ   1 1 
       10 33851 1 1 100 ARG H    H  -18.110  -9.699  17.108 1.00 . A A . 212 ARG H    1 1 
       10 33852 1 1 100 ARG HA   H  -20.397  -9.075  15.537 1.00 . A A . 212 ARG HA   1 1 
       10 33853 1 1 100 ARG HB2  H  -20.977  -7.657  17.475 1.00 . A A . 212 ARG HB2  1 1 
       10 33854 1 1 100 ARG HB3  H  -20.287  -9.187  18.010 1.00 . A A . 212 ARG HB3  1 1 
       10 33855 1 1 100 ARG HD2  H  -20.298  -7.058  19.923 1.00 . A A . 212 ARG HD2  1 1 
       10 33856 1 1 100 ARG HD3  H  -19.275  -8.487  20.166 1.00 . A A . 212 ARG HD3  1 1 
       10 33857 1 1 100 ARG HE   H  -18.488  -5.719  20.656 1.00 . A A . 212 ARG HE   1 1 
       10 33858 1 1 100 ARG HG2  H  -18.033  -7.989  18.116 1.00 . A A . 212 ARG HG2  1 1 
       10 33859 1 1 100 ARG HG3  H  -18.929  -6.484  17.906 1.00 . A A . 212 ARG HG3  1 1 
       10 33860 1 1 100 ARG HH11 H  -17.342  -8.918  19.819 1.00 . A A . 212 ARG HH11 1 1 
       10 33861 1 1 100 ARG HH12 H  -15.745  -8.600  20.401 1.00 . A A . 212 ARG HH12 1 1 
       10 33862 1 1 100 ARG HH21 H  -16.414  -5.359  21.394 1.00 . A A . 212 ARG HH21 1 1 
       10 33863 1 1 100 ARG HH22 H  -15.224  -6.613  21.282 1.00 . A A . 212 ARG HH22 1 1 
       10 33864 1 1 100 ARG N    N  -18.417  -9.431  16.215 1.00 . A A . 212 ARG N    1 1 
       10 33865 1 1 100 ARG NE   N  -18.264  -6.633  20.385 1.00 . A A . 212 ARG NE   1 1 
       10 33866 1 1 100 ARG NH1  N  -16.683  -8.295  20.239 1.00 . A A . 212 ARG NH1  1 1 
       10 33867 1 1 100 ARG NH2  N  -16.157  -6.289  21.128 1.00 . A A . 212 ARG NH2  1 1 
       10 33868 1 1 100 ARG O    O  -18.339  -6.552  15.707 1.00 . A A . 212 ARG O    1 1 
       10 33869 1 1 101 GLU C    C  -20.038  -4.469  14.147 1.00 . A A . 213 GLU C    1 1 
       10 33870 1 1 101 GLU CA   C  -19.612  -5.759  13.441 1.00 . A A . 213 GLU CA   1 1 
       10 33871 1 1 101 GLU CB   C  -20.391  -5.936  12.136 1.00 . A A . 213 GLU CB   1 1 
       10 33872 1 1 101 GLU CD   C  -20.877  -4.923   9.900 1.00 . A A . 213 GLU CD   1 1 
       10 33873 1 1 101 GLU CG   C  -20.007  -4.826  11.155 1.00 . A A . 213 GLU CG   1 1 
       10 33874 1 1 101 GLU H    H  -20.731  -7.511  14.024 1.00 . A A . 213 GLU H    1 1 
       10 33875 1 1 101 GLU HA   H  -18.552  -5.743  13.238 1.00 . A A . 213 GLU HA   1 1 
       10 33876 1 1 101 GLU HB2  H  -20.155  -6.897  11.704 1.00 . A A . 213 GLU HB2  1 1 
       10 33877 1 1 101 GLU HB3  H  -21.450  -5.884  12.340 1.00 . A A . 213 GLU HB3  1 1 
       10 33878 1 1 101 GLU HG2  H  -20.156  -3.865  11.624 1.00 . A A . 213 GLU HG2  1 1 
       10 33879 1 1 101 GLU HG3  H  -18.968  -4.934  10.879 1.00 . A A . 213 GLU HG3  1 1 
       10 33880 1 1 101 GLU N    N  -19.963  -6.953  14.270 1.00 . A A . 213 GLU N    1 1 
       10 33881 1 1 101 GLU O    O  -19.241  -3.575  14.356 1.00 . A A . 213 GLU O    1 1 
       10 33882 1 1 101 GLU OE1  O  -22.022  -5.329  10.024 1.00 . A A . 213 GLU OE1  1 1 
       10 33883 1 1 101 GLU OE2  O  -20.385  -4.590   8.835 1.00 . A A . 213 GLU OE2  1 1 
       10 33884 1 1 102 PHE C    C  -21.449  -1.873  14.344 1.00 . A A . 214 PHE C    1 1 
       10 33885 1 1 102 PHE CA   C  -21.808  -3.119  15.167 1.00 . A A . 214 PHE CA   1 1 
       10 33886 1 1 102 PHE CB   C  -21.135  -3.068  16.541 1.00 . A A . 214 PHE CB   1 1 
       10 33887 1 1 102 PHE CD1  C  -22.886  -3.184  18.374 1.00 . A A . 214 PHE CD1  1 1 
       10 33888 1 1 102 PHE CD2  C  -21.587  -5.202  17.835 1.00 . A A . 214 PHE CD2  1 1 
       10 33889 1 1 102 PHE CE1  C  -23.593  -3.905  19.374 1.00 . A A . 214 PHE CE1  1 1 
       10 33890 1 1 102 PHE CE2  C  -22.293  -5.924  18.836 1.00 . A A . 214 PHE CE2  1 1 
       10 33891 1 1 102 PHE CG   C  -21.884  -3.834  17.605 1.00 . A A . 214 PHE CG   1 1 
       10 33892 1 1 102 PHE CZ   C  -23.296  -5.276  19.605 1.00 . A A . 214 PHE CZ   1 1 
       10 33893 1 1 102 PHE H    H  -21.903  -5.118  14.362 1.00 . A A . 214 PHE H    1 1 
       10 33894 1 1 102 PHE HA   H  -22.879  -3.182  15.289 1.00 . A A . 214 PHE HA   1 1 
       10 33895 1 1 102 PHE HB2  H  -20.142  -3.482  16.454 1.00 . A A . 214 PHE HB2  1 1 
       10 33896 1 1 102 PHE HB3  H  -21.052  -2.035  16.846 1.00 . A A . 214 PHE HB3  1 1 
       10 33897 1 1 102 PHE HD1  H  -23.111  -2.142  18.199 1.00 . A A . 214 PHE HD1  1 1 
       10 33898 1 1 102 PHE HD2  H  -20.825  -5.694  17.250 1.00 . A A . 214 PHE HD2  1 1 
       10 33899 1 1 102 PHE HE1  H  -24.354  -3.412  19.959 1.00 . A A . 214 PHE HE1  1 1 
       10 33900 1 1 102 PHE HE2  H  -22.068  -6.966  19.010 1.00 . A A . 214 PHE HE2  1 1 
       10 33901 1 1 102 PHE HZ   H  -23.833  -5.824  20.365 1.00 . A A . 214 PHE HZ   1 1 
       10 33902 1 1 102 PHE N    N  -21.292  -4.367  14.515 1.00 . A A . 214 PHE N    1 1 
       10 33903 1 1 102 PHE O    O  -20.852  -0.939  14.846 1.00 . A A . 214 PHE O    1 1 
       10 33904 1 1 103 ASN C    C  -22.414   0.528  12.673 1.00 . A A . 215 ASN C    1 1 
       10 33905 1 1 103 ASN CA   C  -21.540  -0.656  12.240 1.00 . A A . 215 ASN CA   1 1 
       10 33906 1 1 103 ASN CB   C  -21.890  -1.081  10.812 1.00 . A A . 215 ASN CB   1 1 
       10 33907 1 1 103 ASN CG   C  -21.387  -0.023   9.827 1.00 . A A . 215 ASN CG   1 1 
       10 33908 1 1 103 ASN H    H  -22.260  -2.641  12.701 1.00 . A A . 215 ASN H    1 1 
       10 33909 1 1 103 ASN HA   H  -20.496  -0.387  12.296 1.00 . A A . 215 ASN HA   1 1 
       10 33910 1 1 103 ASN HB2  H  -21.422  -2.029  10.592 1.00 . A A . 215 ASN HB2  1 1 
       10 33911 1 1 103 ASN HB3  H  -22.962  -1.177  10.718 1.00 . A A . 215 ASN HB3  1 1 
       10 33912 1 1 103 ASN HD21 H  -23.131   0.143   8.893 1.00 . A A . 215 ASN HD21 1 1 
       10 33913 1 1 103 ASN HD22 H  -21.891   1.137   8.298 1.00 . A A . 215 ASN HD22 1 1 
       10 33914 1 1 103 ASN N    N  -21.810  -1.860  13.087 1.00 . A A . 215 ASN N    1 1 
       10 33915 1 1 103 ASN ND2  N  -22.204   0.459   8.932 1.00 . A A . 215 ASN ND2  1 1 
       10 33916 1 1 103 ASN O    O  -22.205   1.644  12.234 1.00 . A A . 215 ASN O    1 1 
       10 33917 1 1 103 ASN OD1  O  -20.238   0.369   9.874 1.00 . A A . 215 ASN OD1  1 1 
       10 33918 1 1 104 GLU C    C  -23.290   2.419  14.825 1.00 . A A . 216 GLU C    1 1 
       10 33919 1 1 104 GLU CA   C  -24.192   1.444  14.059 1.00 . A A . 216 GLU CA   1 1 
       10 33920 1 1 104 GLU CB   C  -25.242   0.812  14.986 1.00 . A A . 216 GLU CB   1 1 
       10 33921 1 1 104 GLU CD   C  -25.587  -0.787  16.884 1.00 . A A . 216 GLU CD   1 1 
       10 33922 1 1 104 GLU CG   C  -24.563   0.088  16.155 1.00 . A A . 216 GLU CG   1 1 
       10 33923 1 1 104 GLU H    H  -23.584  -0.610  13.817 1.00 . A A . 216 GLU H    1 1 
       10 33924 1 1 104 GLU HA   H  -24.684   1.957  13.246 1.00 . A A . 216 GLU HA   1 1 
       10 33925 1 1 104 GLU HB2  H  -25.887   1.587  15.373 1.00 . A A . 216 GLU HB2  1 1 
       10 33926 1 1 104 GLU HB3  H  -25.832   0.104  14.424 1.00 . A A . 216 GLU HB3  1 1 
       10 33927 1 1 104 GLU HG2  H  -23.761  -0.531  15.783 1.00 . A A . 216 GLU HG2  1 1 
       10 33928 1 1 104 GLU HG3  H  -24.163   0.816  16.846 1.00 . A A . 216 GLU HG3  1 1 
       10 33929 1 1 104 GLU N    N  -23.384   0.303  13.528 1.00 . A A . 216 GLU N    1 1 
       10 33930 1 1 104 GLU O    O  -22.638   2.052  15.783 1.00 . A A . 216 GLU O    1 1 
       10 33931 1 1 104 GLU OE1  O  -26.751  -0.419  16.902 1.00 . A A . 216 GLU OE1  1 1 
       10 33932 1 1 104 GLU OE2  O  -25.189  -1.811  17.415 1.00 . A A . 216 GLU OE2  1 1 
       10 33933 1 1 105 GLY C    C  -20.937   4.505  14.715 1.00 . A A . 217 GLY C    1 1 
       10 33934 1 1 105 GLY CA   C  -22.412   4.670  15.103 1.00 . A A . 217 GLY CA   1 1 
       10 33935 1 1 105 GLY H    H  -23.774   3.918  13.614 1.00 . A A . 217 GLY H    1 1 
       10 33936 1 1 105 GLY HA2  H  -22.745   5.660  14.828 1.00 . A A . 217 GLY HA2  1 1 
       10 33937 1 1 105 GLY HA3  H  -22.515   4.540  16.171 1.00 . A A . 217 GLY HA3  1 1 
       10 33938 1 1 105 GLY N    N  -23.250   3.656  14.399 1.00 . A A . 217 GLY N    1 1 
       10 33939 1 1 105 GLY O    O  -20.058   4.963  15.421 1.00 . A A . 217 GLY O    1 1 
       10 33940 1 1 106 GLN C    C  -19.144   3.932  11.645 1.00 . A A . 218 GLN C    1 1 
       10 33941 1 1 106 GLN CA   C  -19.236   3.721  13.158 1.00 . A A . 218 GLN CA   1 1 
       10 33942 1 1 106 GLN CB   C  -18.826   2.292  13.527 1.00 . A A . 218 GLN CB   1 1 
       10 33943 1 1 106 GLN CD   C  -17.973   3.004  15.771 1.00 . A A . 218 GLN CD   1 1 
       10 33944 1 1 106 GLN CG   C  -18.951   2.081  15.038 1.00 . A A . 218 GLN CG   1 1 
       10 33945 1 1 106 GLN H    H  -21.373   3.473  13.065 1.00 . A A . 218 GLN H    1 1 
       10 33946 1 1 106 GLN HA   H  -18.610   4.436  13.669 1.00 . A A . 218 GLN HA   1 1 
       10 33947 1 1 106 GLN HB2  H  -19.469   1.592  13.013 1.00 . A A . 218 GLN HB2  1 1 
       10 33948 1 1 106 GLN HB3  H  -17.802   2.125  13.226 1.00 . A A . 218 GLN HB3  1 1 
       10 33949 1 1 106 GLN HE21 H  -19.275   3.490  17.190 1.00 . A A . 218 GLN HE21 1 1 
       10 33950 1 1 106 GLN HE22 H  -17.744   4.212  17.330 1.00 . A A . 218 GLN HE22 1 1 
       10 33951 1 1 106 GLN HG2  H  -19.960   2.304  15.351 1.00 . A A . 218 GLN HG2  1 1 
       10 33952 1 1 106 GLN HG3  H  -18.720   1.054  15.278 1.00 . A A . 218 GLN HG3  1 1 
       10 33953 1 1 106 GLN N    N  -20.654   3.859  13.608 1.00 . A A . 218 GLN N    1 1 
       10 33954 1 1 106 GLN NE2  N  -18.363   3.620  16.854 1.00 . A A . 218 GLN NE2  1 1 
       10 33955 1 1 106 GLN O    O  -19.988   3.480  10.894 1.00 . A A . 218 GLN O    1 1 
       10 33956 1 1 106 GLN OE1  O  -16.843   3.162  15.356 1.00 . A A . 218 GLN OE1  1 1 
       10 33957 1 1 107 ILE C    C  -17.288   3.744   9.021 1.00 . A A . 219 ILE C    1 1 
       10 33958 1 1 107 ILE CA   C  -17.984   4.909   9.739 1.00 . A A . 219 ILE CA   1 1 
       10 33959 1 1 107 ILE CB   C  -17.126   6.179   9.664 1.00 . A A . 219 ILE CB   1 1 
       10 33960 1 1 107 ILE CD1  C  -16.870   8.516  10.516 1.00 . A A . 219 ILE CD1  1 1 
       10 33961 1 1 107 ILE CG1  C  -17.813   7.313  10.432 1.00 . A A . 219 ILE CG1  1 1 
       10 33962 1 1 107 ILE CG2  C  -16.950   6.602   8.202 1.00 . A A . 219 ILE CG2  1 1 
       10 33963 1 1 107 ILE H    H  -17.443   4.941  11.825 1.00 . A A . 219 ILE H    1 1 
       10 33964 1 1 107 ILE HA   H  -18.953   5.093   9.301 1.00 . A A . 219 ILE HA   1 1 
       10 33965 1 1 107 ILE HB   H  -16.157   5.984  10.100 1.00 . A A . 219 ILE HB   1 1 
       10 33966 1 1 107 ILE HD11 H  -16.321   8.608   9.591 1.00 . A A . 219 ILE HD11 1 1 
       10 33967 1 1 107 ILE HD12 H  -16.179   8.375  11.333 1.00 . A A . 219 ILE HD12 1 1 
       10 33968 1 1 107 ILE HD13 H  -17.446   9.414  10.683 1.00 . A A . 219 ILE HD13 1 1 
       10 33969 1 1 107 ILE HG12 H  -18.718   7.600   9.916 1.00 . A A . 219 ILE HG12 1 1 
       10 33970 1 1 107 ILE HG13 H  -18.056   6.978  11.429 1.00 . A A . 219 ILE HG13 1 1 
       10 33971 1 1 107 ILE HG21 H  -17.025   5.735   7.562 1.00 . A A . 219 ILE HG21 1 1 
       10 33972 1 1 107 ILE HG22 H  -15.980   7.059   8.075 1.00 . A A . 219 ILE HG22 1 1 
       10 33973 1 1 107 ILE HG23 H  -17.719   7.313   7.937 1.00 . A A . 219 ILE HG23 1 1 
       10 33974 1 1 107 ILE N    N  -18.123   4.617  11.199 1.00 . A A . 219 ILE N    1 1 
       10 33975 1 1 107 ILE O    O  -17.468   3.549   7.834 1.00 . A A . 219 ILE O    1 1 
       10 33976 1 1 108 ALA C    C  -15.946   0.546   9.686 1.00 . A A . 220 ALA C    1 1 
       10 33977 1 1 108 ALA CA   C  -15.675   1.922   9.061 1.00 . A A . 220 ALA CA   1 1 
       10 33978 1 1 108 ALA CB   C  -14.224   2.347   9.303 1.00 . A A . 220 ALA CB   1 1 
       10 33979 1 1 108 ALA H    H  -16.447   3.086  10.700 1.00 . A A . 220 ALA H    1 1 
       10 33980 1 1 108 ALA HA   H  -15.880   1.902   8.001 1.00 . A A . 220 ALA HA   1 1 
       10 33981 1 1 108 ALA HB1  H  -13.643   1.489   9.610 1.00 . A A . 220 ALA HB1  1 1 
       10 33982 1 1 108 ALA HB2  H  -14.192   3.097  10.079 1.00 . A A . 220 ALA HB2  1 1 
       10 33983 1 1 108 ALA HB3  H  -13.812   2.753   8.392 1.00 . A A . 220 ALA HB3  1 1 
       10 33984 1 1 108 ALA N    N  -16.499   2.974   9.729 1.00 . A A . 220 ALA N    1 1 
       10 33985 1 1 108 ALA O    O  -15.281   0.164  10.629 1.00 . A A . 220 ALA O    1 1 
       10 33986 1 1 109 PRO C    C  -16.107  -2.514   9.308 1.00 . A A . 221 PRO C    1 1 
       10 33987 1 1 109 PRO CA   C  -17.225  -1.523   9.674 1.00 . A A . 221 PRO CA   1 1 
       10 33988 1 1 109 PRO CB   C  -18.528  -1.901   8.973 1.00 . A A . 221 PRO CB   1 1 
       10 33989 1 1 109 PRO CD   C  -17.803   0.205   8.035 1.00 . A A . 221 PRO CD   1 1 
       10 33990 1 1 109 PRO CG   C  -18.578  -1.052   7.744 1.00 . A A . 221 PRO CG   1 1 
       10 33991 1 1 109 PRO HA   H  -17.373  -1.490  10.742 1.00 . A A . 221 PRO HA   1 1 
       10 33992 1 1 109 PRO HB2  H  -18.518  -2.948   8.705 1.00 . A A . 221 PRO HB2  1 1 
       10 33993 1 1 109 PRO HB3  H  -19.372  -1.683   9.608 1.00 . A A . 221 PRO HB3  1 1 
       10 33994 1 1 109 PRO HD2  H  -17.226   0.499   7.170 1.00 . A A . 221 PRO HD2  1 1 
       10 33995 1 1 109 PRO HD3  H  -18.469   0.999   8.336 1.00 . A A . 221 PRO HD3  1 1 
       10 33996 1 1 109 PRO HG2  H  -18.129  -1.579   6.915 1.00 . A A . 221 PRO HG2  1 1 
       10 33997 1 1 109 PRO HG3  H  -19.603  -0.801   7.511 1.00 . A A . 221 PRO HG3  1 1 
       10 33998 1 1 109 PRO N    N  -16.916  -0.166   9.150 1.00 . A A . 221 PRO N    1 1 
       10 33999 1 1 109 PRO O    O  -15.520  -2.408   8.249 1.00 . A A . 221 PRO O    1 1 
       10 34000 1 1 110 PRO C    C  -15.059  -5.252   8.632 1.00 . A A . 222 PRO C    1 1 
       10 34001 1 1 110 PRO CA   C  -14.777  -4.461   9.917 1.00 . A A . 222 PRO CA   1 1 
       10 34002 1 1 110 PRO CB   C  -14.812  -5.388  11.136 1.00 . A A . 222 PRO CB   1 1 
       10 34003 1 1 110 PRO CD   C  -16.496  -3.698  11.484 1.00 . A A . 222 PRO CD   1 1 
       10 34004 1 1 110 PRO CG   C  -16.109  -5.109  11.824 1.00 . A A . 222 PRO CG   1 1 
       10 34005 1 1 110 PRO HA   H  -13.816  -3.975   9.855 1.00 . A A . 222 PRO HA   1 1 
       10 34006 1 1 110 PRO HB2  H  -14.770  -6.420  10.819 1.00 . A A . 222 PRO HB2  1 1 
       10 34007 1 1 110 PRO HB3  H  -13.988  -5.166  11.798 1.00 . A A . 222 PRO HB3  1 1 
       10 34008 1 1 110 PRO HD2  H  -17.569  -3.609  11.396 1.00 . A A . 222 PRO HD2  1 1 
       10 34009 1 1 110 PRO HD3  H  -16.114  -3.011  12.224 1.00 . A A . 222 PRO HD3  1 1 
       10 34010 1 1 110 PRO HG2  H  -16.867  -5.795  11.471 1.00 . A A . 222 PRO HG2  1 1 
       10 34011 1 1 110 PRO HG3  H  -15.990  -5.208  12.892 1.00 . A A . 222 PRO HG3  1 1 
       10 34012 1 1 110 PRO N    N  -15.846  -3.460  10.186 1.00 . A A . 222 PRO N    1 1 
       10 34013 1 1 110 PRO O    O  -14.170  -5.868   8.075 1.00 . A A . 222 PRO O    1 1 
       10 34014 1 1 111 SER C    C  -15.666  -5.721   5.770 1.00 . A A . 223 SER C    1 1 
       10 34015 1 1 111 SER CA   C  -16.630  -6.030   6.924 1.00 . A A . 223 SER CA   1 1 
       10 34016 1 1 111 SER CB   C  -18.049  -5.593   6.555 1.00 . A A . 223 SER CB   1 1 
       10 34017 1 1 111 SER H    H  -16.977  -4.721   8.604 1.00 . A A . 223 SER H    1 1 
       10 34018 1 1 111 SER HA   H  -16.619  -7.086   7.144 1.00 . A A . 223 SER HA   1 1 
       10 34019 1 1 111 SER HB2  H  -18.702  -5.731   7.403 1.00 . A A . 223 SER HB2  1 1 
       10 34020 1 1 111 SER HB3  H  -18.042  -4.549   6.275 1.00 . A A . 223 SER HB3  1 1 
       10 34021 1 1 111 SER HG   H  -18.991  -5.804   4.867 1.00 . A A . 223 SER HG   1 1 
       10 34022 1 1 111 SER N    N  -16.283  -5.242   8.153 1.00 . A A . 223 SER N    1 1 
       10 34023 1 1 111 SER O    O  -15.492  -6.522   4.871 1.00 . A A . 223 SER O    1 1 
       10 34024 1 1 111 SER OG   O  -18.517  -6.381   5.470 1.00 . A A . 223 SER OG   1 1 
       10 34025 1 1 112 HIS C    C  -12.637  -4.355   5.224 1.00 . A A . 224 HIS C    1 1 
       10 34026 1 1 112 HIS CA   C  -14.072  -4.222   4.709 1.00 . A A . 224 HIS CA   1 1 
       10 34027 1 1 112 HIS CB   C  -14.382  -2.768   4.353 1.00 . A A . 224 HIS CB   1 1 
       10 34028 1 1 112 HIS CD2  C  -16.878  -1.943   4.360 1.00 . A A . 224 HIS CD2  1 1 
       10 34029 1 1 112 HIS CE1  C  -17.462  -2.691   2.411 1.00 . A A . 224 HIS CE1  1 1 
       10 34030 1 1 112 HIS CG   C  -15.777  -2.563   3.824 1.00 . A A . 224 HIS CG   1 1 
       10 34031 1 1 112 HIS H    H  -15.214  -3.932   6.515 1.00 . A A . 224 HIS H    1 1 
       10 34032 1 1 112 HIS HA   H  -14.225  -4.855   3.848 1.00 . A A . 224 HIS HA   1 1 
       10 34033 1 1 112 HIS HB2  H  -14.258  -2.161   5.236 1.00 . A A . 224 HIS HB2  1 1 
       10 34034 1 1 112 HIS HB3  H  -13.675  -2.437   3.606 1.00 . A A . 224 HIS HB3  1 1 
       10 34035 1 1 112 HIS HD1  H  -15.614  -3.524   1.943 1.00 . A A . 224 HIS HD1  1 1 
       10 34036 1 1 112 HIS HD2  H  -16.915  -1.465   5.327 1.00 . A A . 224 HIS HD2  1 1 
       10 34037 1 1 112 HIS HE1  H  -18.039  -2.927   1.530 1.00 . A A . 224 HIS HE1  1 1 
       10 34038 1 1 112 HIS N    N  -15.043  -4.570   5.789 1.00 . A A . 224 HIS N    1 1 
       10 34039 1 1 112 HIS ND1  N  -16.172  -3.033   2.582 1.00 . A A . 224 HIS ND1  1 1 
       10 34040 1 1 112 HIS NE2  N  -17.942  -2.025   3.465 1.00 . A A . 224 HIS NE2  1 1 
       10 34041 1 1 112 HIS O    O  -12.305  -3.868   6.289 1.00 . A A . 224 HIS O    1 1 
       10 34042 1 1 113 LEU C    C   -9.708  -3.779   5.051 1.00 . A A . 225 LEU C    1 1 
       10 34043 1 1 113 LEU CA   C  -10.358  -5.157   4.902 1.00 . A A . 225 LEU CA   1 1 
       10 34044 1 1 113 LEU CB   C   -9.674  -5.954   3.787 1.00 . A A . 225 LEU CB   1 1 
       10 34045 1 1 113 LEU CD1  C   -8.143  -7.170   5.350 1.00 . A A . 225 LEU CD1  1 1 
       10 34046 1 1 113 LEU CD2  C   -7.482  -6.825   2.965 1.00 . A A . 225 LEU CD2  1 1 
       10 34047 1 1 113 LEU CG   C   -8.212  -6.209   4.160 1.00 . A A . 225 LEU CG   1 1 
       10 34048 1 1 113 LEU H    H  -12.085  -5.404   3.628 1.00 . A A . 225 LEU H    1 1 
       10 34049 1 1 113 LEU HA   H  -10.301  -5.700   5.833 1.00 . A A . 225 LEU HA   1 1 
       10 34050 1 1 113 LEU HB2  H  -10.183  -6.899   3.659 1.00 . A A . 225 LEU HB2  1 1 
       10 34051 1 1 113 LEU HB3  H   -9.717  -5.393   2.865 1.00 . A A . 225 LEU HB3  1 1 
       10 34052 1 1 113 LEU HD11 H   -9.032  -7.783   5.366 1.00 . A A . 225 LEU HD11 1 1 
       10 34053 1 1 113 LEU HD12 H   -8.077  -6.605   6.268 1.00 . A A . 225 LEU HD12 1 1 
       10 34054 1 1 113 LEU HD13 H   -7.273  -7.802   5.253 1.00 . A A . 225 LEU HD13 1 1 
       10 34055 1 1 113 LEU HD21 H   -7.228  -6.048   2.258 1.00 . A A . 225 LEU HD21 1 1 
       10 34056 1 1 113 LEU HD22 H   -8.123  -7.551   2.487 1.00 . A A . 225 LEU HD22 1 1 
       10 34057 1 1 113 LEU HD23 H   -6.580  -7.311   3.305 1.00 . A A . 225 LEU HD23 1 1 
       10 34058 1 1 113 LEU HG   H   -7.740  -5.273   4.428 1.00 . A A . 225 LEU HG   1 1 
       10 34059 1 1 113 LEU N    N  -11.784  -5.009   4.473 1.00 . A A . 225 LEU N    1 1 
       10 34060 1 1 113 LEU O    O   -8.953  -3.540   5.975 1.00 . A A . 225 LEU O    1 1 
       10 34061 1 1 114 ILE C    C  -10.578  -0.584   4.866 1.00 . A A . 226 ILE C    1 1 
       10 34062 1 1 114 ILE CA   C   -9.487  -1.483   4.279 1.00 . A A . 226 ILE CA   1 1 
       10 34063 1 1 114 ILE CB   C   -9.138  -1.048   2.849 1.00 . A A . 226 ILE CB   1 1 
       10 34064 1 1 114 ILE CD1  C   -7.773  -1.607   0.822 1.00 . A A . 226 ILE CD1  1 1 
       10 34065 1 1 114 ILE CG1  C   -8.057  -1.976   2.281 1.00 . A A . 226 ILE CG1  1 1 
       10 34066 1 1 114 ILE CG2  C   -8.621   0.394   2.853 1.00 . A A . 226 ILE CG2  1 1 
       10 34067 1 1 114 ILE H    H  -10.563  -3.120   3.382 1.00 . A A . 226 ILE H    1 1 
       10 34068 1 1 114 ILE HA   H   -8.605  -1.463   4.899 1.00 . A A . 226 ILE HA   1 1 
       10 34069 1 1 114 ILE HB   H  -10.022  -1.109   2.231 1.00 . A A . 226 ILE HB   1 1 
       10 34070 1 1 114 ILE HD11 H   -7.444  -2.484   0.285 1.00 . A A . 226 ILE HD11 1 1 
       10 34071 1 1 114 ILE HD12 H   -7.001  -0.853   0.785 1.00 . A A . 226 ILE HD12 1 1 
       10 34072 1 1 114 ILE HD13 H   -8.674  -1.223   0.366 1.00 . A A . 226 ILE HD13 1 1 
       10 34073 1 1 114 ILE HG12 H   -7.152  -1.869   2.861 1.00 . A A . 226 ILE HG12 1 1 
       10 34074 1 1 114 ILE HG13 H   -8.398  -2.999   2.332 1.00 . A A . 226 ILE HG13 1 1 
       10 34075 1 1 114 ILE HG21 H   -9.298   1.018   3.417 1.00 . A A . 226 ILE HG21 1 1 
       10 34076 1 1 114 ILE HG22 H   -8.559   0.758   1.837 1.00 . A A . 226 ILE HG22 1 1 
       10 34077 1 1 114 ILE HG23 H   -7.640   0.424   3.305 1.00 . A A . 226 ILE HG23 1 1 
       10 34078 1 1 114 ILE N    N  -10.002  -2.877   4.148 1.00 . A A . 226 ILE N    1 1 
       10 34079 1 1 114 ILE O    O  -11.731  -0.660   4.484 1.00 . A A . 226 ILE O    1 1 
       10 34080 1 1 115 ARG C    C  -10.564   2.624   6.451 1.00 . A A . 227 ARG C    1 1 
       10 34081 1 1 115 ARG CA   C  -11.196   1.233   6.360 1.00 . A A . 227 ARG CA   1 1 
       10 34082 1 1 115 ARG CB   C  -11.517   0.692   7.753 1.00 . A A . 227 ARG CB   1 1 
       10 34083 1 1 115 ARG CD   C  -12.613  -1.175   9.012 1.00 . A A . 227 ARG CD   1 1 
       10 34084 1 1 115 ARG CG   C  -12.209  -0.667   7.624 1.00 . A A . 227 ARG CG   1 1 
       10 34085 1 1 115 ARG CZ   C  -11.315  -1.327  11.092 1.00 . A A . 227 ARG CZ   1 1 
       10 34086 1 1 115 ARG H    H   -9.291   0.259   6.117 1.00 . A A . 227 ARG H    1 1 
       10 34087 1 1 115 ARG HA   H  -12.091   1.262   5.756 1.00 . A A . 227 ARG HA   1 1 
       10 34088 1 1 115 ARG HB2  H  -10.602   0.579   8.315 1.00 . A A . 227 ARG HB2  1 1 
       10 34089 1 1 115 ARG HB3  H  -12.172   1.381   8.264 1.00 . A A . 227 ARG HB3  1 1 
       10 34090 1 1 115 ARG HD2  H  -13.274  -0.467   9.491 1.00 . A A . 227 ARG HD2  1 1 
       10 34091 1 1 115 ARG HD3  H  -13.089  -2.141   8.933 1.00 . A A . 227 ARG HD3  1 1 
       10 34092 1 1 115 ARG HE   H  -10.486  -1.349   9.286 1.00 . A A . 227 ARG HE   1 1 
       10 34093 1 1 115 ARG HG2  H  -13.090  -0.565   7.008 1.00 . A A . 227 ARG HG2  1 1 
       10 34094 1 1 115 ARG HG3  H  -11.531  -1.374   7.168 1.00 . A A . 227 ARG HG3  1 1 
       10 34095 1 1 115 ARG HH11 H  -13.307  -1.184  11.353 1.00 . A A . 227 ARG HH11 1 1 
       10 34096 1 1 115 ARG HH12 H  -12.367  -1.289  12.801 1.00 . A A . 227 ARG HH12 1 1 
       10 34097 1 1 115 ARG HH21 H   -9.322  -1.483  11.182 1.00 . A A . 227 ARG HH21 1 1 
       10 34098 1 1 115 ARG HH22 H  -10.140  -1.457  12.708 1.00 . A A . 227 ARG HH22 1 1 
       10 34099 1 1 115 ARG N    N  -10.215   0.264   5.792 1.00 . A A . 227 ARG N    1 1 
       10 34100 1 1 115 ARG NE   N  -11.333  -1.295   9.776 1.00 . A A . 227 ARG NE   1 1 
       10 34101 1 1 115 ARG NH1  N  -12.417  -1.262  11.802 1.00 . A A . 227 ARG NH1  1 1 
       10 34102 1 1 115 ARG NH2  N  -10.170  -1.431  11.709 1.00 . A A . 227 ARG NH2  1 1 
       10 34103 1 1 115 ARG O    O   -9.357   2.760   6.485 1.00 . A A . 227 ARG O    1 1 
       10 34104 1 1 116 VAL C    C  -10.956   5.598   7.972 1.00 . A A . 228 VAL C    1 1 
       10 34105 1 1 116 VAL CA   C  -10.831   5.041   6.549 1.00 . A A . 228 VAL CA   1 1 
       10 34106 1 1 116 VAL CB   C  -11.702   5.831   5.563 1.00 . A A . 228 VAL CB   1 1 
       10 34107 1 1 116 VAL CG1  C  -11.380   7.331   5.630 1.00 . A A . 228 VAL CG1  1 1 
       10 34108 1 1 116 VAL CG2  C  -11.439   5.325   4.144 1.00 . A A . 228 VAL CG2  1 1 
       10 34109 1 1 116 VAL H    H  -12.343   3.507   6.484 1.00 . A A . 228 VAL H    1 1 
       10 34110 1 1 116 VAL HA   H   -9.801   5.057   6.227 1.00 . A A . 228 VAL HA   1 1 
       10 34111 1 1 116 VAL HB   H  -12.741   5.677   5.807 1.00 . A A . 228 VAL HB   1 1 
       10 34112 1 1 116 VAL HG11 H  -11.426   7.665   6.658 1.00 . A A . 228 VAL HG11 1 1 
       10 34113 1 1 116 VAL HG12 H  -12.103   7.880   5.043 1.00 . A A . 228 VAL HG12 1 1 
       10 34114 1 1 116 VAL HG13 H  -10.391   7.505   5.237 1.00 . A A . 228 VAL HG13 1 1 
       10 34115 1 1 116 VAL HG21 H  -11.412   4.245   4.145 1.00 . A A . 228 VAL HG21 1 1 
       10 34116 1 1 116 VAL HG22 H  -10.490   5.706   3.795 1.00 . A A . 228 VAL HG22 1 1 
       10 34117 1 1 116 VAL HG23 H  -12.226   5.664   3.487 1.00 . A A . 228 VAL HG23 1 1 
       10 34118 1 1 116 VAL N    N  -11.373   3.651   6.491 1.00 . A A . 228 VAL N    1 1 
       10 34119 1 1 116 VAL O    O  -11.885   5.288   8.693 1.00 . A A . 228 VAL O    1 1 
       10 34120 1 1 117 GLU C    C  -10.076   8.670   9.404 1.00 . A A . 229 GLU C    1 1 
       10 34121 1 1 117 GLU CA   C  -10.158   7.163   9.655 1.00 . A A . 229 GLU CA   1 1 
       10 34122 1 1 117 GLU CB   C   -8.979   6.702  10.511 1.00 . A A . 229 GLU CB   1 1 
       10 34123 1 1 117 GLU CD   C   -7.850   6.959  12.732 1.00 . A A . 229 GLU CD   1 1 
       10 34124 1 1 117 GLU CG   C   -9.080   7.336  11.901 1.00 . A A . 229 GLU CG   1 1 
       10 34125 1 1 117 GLU H    H   -9.216   6.537   7.825 1.00 . A A . 229 GLU H    1 1 
       10 34126 1 1 117 GLU HA   H  -11.090   6.910  10.138 1.00 . A A . 229 GLU HA   1 1 
       10 34127 1 1 117 GLU HB2  H   -8.999   5.627  10.602 1.00 . A A . 229 GLU HB2  1 1 
       10 34128 1 1 117 GLU HB3  H   -8.054   7.008  10.043 1.00 . A A . 229 GLU HB3  1 1 
       10 34129 1 1 117 GLU HG2  H   -9.131   8.411  11.802 1.00 . A A . 229 GLU HG2  1 1 
       10 34130 1 1 117 GLU HG3  H   -9.970   6.978  12.395 1.00 . A A . 229 GLU HG3  1 1 
       10 34131 1 1 117 GLU N    N  -10.018   6.417   8.372 1.00 . A A . 229 GLU N    1 1 
       10 34132 1 1 117 GLU O    O   -9.174   9.151   8.745 1.00 . A A . 229 GLU O    1 1 
       10 34133 1 1 117 GLU OE1  O   -6.793   6.786  12.149 1.00 . A A . 229 GLU OE1  1 1 
       10 34134 1 1 117 GLU OE2  O   -7.989   6.848  13.938 1.00 . A A . 229 GLU OE2  1 1 
       10 34135 1 1 118 GLY C    C  -11.719  11.494   8.753 1.00 . A A . 230 GLY C    1 1 
       10 34136 1 1 118 GLY CA   C  -10.898  10.903   9.906 1.00 . A A . 230 GLY CA   1 1 
       10 34137 1 1 118 GLY H    H  -11.803   8.993  10.321 1.00 . A A . 230 GLY H    1 1 
       10 34138 1 1 118 GLY HA2  H  -11.261  11.300  10.842 1.00 . A A . 230 GLY HA2  1 1 
       10 34139 1 1 118 GLY HA3  H   -9.861  11.178   9.779 1.00 . A A . 230 GLY HA3  1 1 
       10 34140 1 1 118 GLY N    N  -11.015   9.415   9.923 1.00 . A A . 230 GLY N    1 1 
       10 34141 1 1 118 GLY O    O  -11.490  12.616   8.341 1.00 . A A . 230 GLY O    1 1 
       10 34142 1 1 119 ASN C    C  -15.000  10.829   7.401 1.00 . A A . 231 ASN C    1 1 
       10 34143 1 1 119 ASN CA   C  -13.569  11.323   7.182 1.00 . A A . 231 ASN CA   1 1 
       10 34144 1 1 119 ASN CB   C  -13.017  10.801   5.854 1.00 . A A . 231 ASN CB   1 1 
       10 34145 1 1 119 ASN CG   C  -13.592  11.624   4.697 1.00 . A A . 231 ASN CG   1 1 
       10 34146 1 1 119 ASN H    H  -12.788   9.829   8.518 1.00 . A A . 231 ASN H    1 1 
       10 34147 1 1 119 ASN HA   H  -13.534  12.401   7.201 1.00 . A A . 231 ASN HA   1 1 
       10 34148 1 1 119 ASN HB2  H  -11.940  10.884   5.855 1.00 . A A . 231 ASN HB2  1 1 
       10 34149 1 1 119 ASN HB3  H  -13.299   9.767   5.730 1.00 . A A . 231 ASN HB3  1 1 
       10 34150 1 1 119 ASN HD21 H  -12.160  11.096   3.427 1.00 . A A . 231 ASN HD21 1 1 
       10 34151 1 1 119 ASN HD22 H  -13.337  12.146   2.799 1.00 . A A . 231 ASN HD22 1 1 
       10 34152 1 1 119 ASN N    N  -12.667  10.756   8.227 1.00 . A A . 231 ASN N    1 1 
       10 34153 1 1 119 ASN ND2  N  -12.979  11.622   3.546 1.00 . A A . 231 ASN ND2  1 1 
       10 34154 1 1 119 ASN O    O  -15.325   9.696   7.102 1.00 . A A . 231 ASN O    1 1 
       10 34155 1 1 119 ASN OD1  O  -14.607  12.279   4.842 1.00 . A A . 231 ASN OD1  1 1 
       10 34156 1 1 120 SER C    C  -18.009  10.819   6.973 1.00 . A A . 232 SER C    1 1 
       10 34157 1 1 120 SER CA   C  -17.249  11.239   8.238 1.00 . A A . 232 SER CA   1 1 
       10 34158 1 1 120 SER CB   C  -17.916  12.461   8.874 1.00 . A A . 232 SER CB   1 1 
       10 34159 1 1 120 SER H    H  -15.578  12.601   8.085 1.00 . A A . 232 SER H    1 1 
       10 34160 1 1 120 SER HA   H  -17.228  10.425   8.945 1.00 . A A . 232 SER HA   1 1 
       10 34161 1 1 120 SER HB2  H  -17.945  13.268   8.162 1.00 . A A . 232 SER HB2  1 1 
       10 34162 1 1 120 SER HB3  H  -18.924  12.205   9.170 1.00 . A A . 232 SER HB3  1 1 
       10 34163 1 1 120 SER HG   H  -16.435  13.407   9.709 1.00 . A A . 232 SER HG   1 1 
       10 34164 1 1 120 SER N    N  -15.855  11.676   7.914 1.00 . A A . 232 SER N    1 1 
       10 34165 1 1 120 SER O    O  -19.043  10.182   7.057 1.00 . A A . 232 SER O    1 1 
       10 34166 1 1 120 SER OG   O  -17.167  12.865  10.013 1.00 . A A . 232 SER OG   1 1 
       10 34167 1 1 121 HIS C    C  -17.660   9.585   3.868 1.00 . A A . 233 HIS C    1 1 
       10 34168 1 1 121 HIS CA   C  -18.250  10.829   4.550 1.00 . A A . 233 HIS CA   1 1 
       10 34169 1 1 121 HIS CB   C  -18.077  12.057   3.655 1.00 . A A . 233 HIS CB   1 1 
       10 34170 1 1 121 HIS CD2  C  -18.018  14.448   4.745 1.00 . A A . 233 HIS CD2  1 1 
       10 34171 1 1 121 HIS CE1  C  -20.152  14.742   4.975 1.00 . A A . 233 HIS CE1  1 1 
       10 34172 1 1 121 HIS CG   C  -18.630  13.320   4.257 1.00 . A A . 233 HIS CG   1 1 
       10 34173 1 1 121 HIS H    H  -16.666  11.646   5.754 1.00 . A A . 233 HIS H    1 1 
       10 34174 1 1 121 HIS HA   H  -19.296  10.674   4.760 1.00 . A A . 233 HIS HA   1 1 
       10 34175 1 1 121 HIS HB2  H  -17.025  12.200   3.464 1.00 . A A . 233 HIS HB2  1 1 
       10 34176 1 1 121 HIS HB3  H  -18.577  11.871   2.716 1.00 . A A . 233 HIS HB3  1 1 
       10 34177 1 1 121 HIS HD1  H  -20.705  12.909   4.163 1.00 . A A . 233 HIS HD1  1 1 
       10 34178 1 1 121 HIS HD2  H  -16.950  14.615   4.773 1.00 . A A . 233 HIS HD2  1 1 
       10 34179 1 1 121 HIS HE1  H  -21.111  15.175   5.216 1.00 . A A . 233 HIS HE1  1 1 
       10 34180 1 1 121 HIS N    N  -17.516  11.166   5.806 1.00 . A A . 233 HIS N    1 1 
       10 34181 1 1 121 HIS ND1  N  -19.991  13.530   4.414 1.00 . A A . 233 HIS ND1  1 1 
       10 34182 1 1 121 HIS NE2  N  -18.981  15.345   5.198 1.00 . A A . 233 HIS NE2  1 1 
       10 34183 1 1 121 HIS O    O  -18.047   9.250   2.764 1.00 . A A . 233 HIS O    1 1 
       10 34184 1 1 122 ALA C    C  -17.275   6.619   3.684 1.00 . A A . 234 ALA C    1 1 
       10 34185 1 1 122 ALA CA   C  -16.172   7.660   3.884 1.00 . A A . 234 ALA CA   1 1 
       10 34186 1 1 122 ALA CB   C  -15.126   7.146   4.877 1.00 . A A . 234 ALA CB   1 1 
       10 34187 1 1 122 ALA H    H  -16.412   9.193   5.376 1.00 . A A . 234 ALA H    1 1 
       10 34188 1 1 122 ALA HA   H  -15.703   7.892   2.941 1.00 . A A . 234 ALA HA   1 1 
       10 34189 1 1 122 ALA HB1  H  -14.503   6.408   4.394 1.00 . A A . 234 ALA HB1  1 1 
       10 34190 1 1 122 ALA HB2  H  -15.625   6.698   5.724 1.00 . A A . 234 ALA HB2  1 1 
       10 34191 1 1 122 ALA HB3  H  -14.515   7.970   5.214 1.00 . A A . 234 ALA HB3  1 1 
       10 34192 1 1 122 ALA N    N  -16.736   8.897   4.501 1.00 . A A . 234 ALA N    1 1 
       10 34193 1 1 122 ALA O    O  -18.067   6.361   4.570 1.00 . A A . 234 ALA O    1 1 
       10 34194 1 1 123 GLN C    C  -17.694   3.825   1.451 1.00 . A A . 235 GLN C    1 1 
       10 34195 1 1 123 GLN CA   C  -18.333   4.954   2.260 1.00 . A A . 235 GLN CA   1 1 
       10 34196 1 1 123 GLN CB   C  -19.433   5.636   1.445 1.00 . A A . 235 GLN CB   1 1 
       10 34197 1 1 123 GLN CD   C  -21.190   7.418   1.469 1.00 . A A . 235 GLN CD   1 1 
       10 34198 1 1 123 GLN CG   C  -20.106   6.718   2.293 1.00 . A A . 235 GLN CG   1 1 
       10 34199 1 1 123 GLN H    H  -16.696   6.284   1.815 1.00 . A A . 235 GLN H    1 1 
       10 34200 1 1 123 GLN HA   H  -18.738   4.578   3.188 1.00 . A A . 235 GLN HA   1 1 
       10 34201 1 1 123 GLN HB2  H  -19.000   6.088   0.564 1.00 . A A . 235 GLN HB2  1 1 
       10 34202 1 1 123 GLN HB3  H  -20.169   4.903   1.149 1.00 . A A . 235 GLN HB3  1 1 
       10 34203 1 1 123 GLN HE21 H  -22.192   8.046   3.064 1.00 . A A . 235 GLN HE21 1 1 
       10 34204 1 1 123 GLN HE22 H  -22.860   8.487   1.566 1.00 . A A . 235 GLN HE22 1 1 
       10 34205 1 1 123 GLN HG2  H  -20.553   6.263   3.165 1.00 . A A . 235 GLN HG2  1 1 
       10 34206 1 1 123 GLN HG3  H  -19.369   7.442   2.604 1.00 . A A . 235 GLN HG3  1 1 
       10 34207 1 1 123 GLN N    N  -17.325   6.022   2.521 1.00 . A A . 235 GLN N    1 1 
       10 34208 1 1 123 GLN NE2  N  -22.161   8.035   2.084 1.00 . A A . 235 GLN NE2  1 1 
       10 34209 1 1 123 GLN O    O  -16.695   4.025   0.788 1.00 . A A . 235 GLN O    1 1 
       10 34210 1 1 123 GLN OE1  O  -21.152   7.405   0.255 1.00 . A A . 235 GLN OE1  1 1 
       10 34211 1 1 124 TYR C    C  -18.582   1.026  -0.352 1.00 . A A . 236 TYR C    1 1 
       10 34212 1 1 124 TYR CA   C  -17.652   1.495   0.767 1.00 . A A . 236 TYR CA   1 1 
       10 34213 1 1 124 TYR CB   C  -17.485   0.400   1.821 1.00 . A A . 236 TYR CB   1 1 
       10 34214 1 1 124 TYR CD1  C  -15.217   0.601   2.944 1.00 . A A . 236 TYR CD1  1 1 
       10 34215 1 1 124 TYR CD2  C  -17.211   1.428   4.126 1.00 . A A . 236 TYR CD2  1 1 
       10 34216 1 1 124 TYR CE1  C  -14.404   0.995   4.040 1.00 . A A . 236 TYR CE1  1 1 
       10 34217 1 1 124 TYR CE2  C  -16.398   1.823   5.222 1.00 . A A . 236 TYR CE2  1 1 
       10 34218 1 1 124 TYR CG   C  -16.621   0.817   2.987 1.00 . A A . 236 TYR CG   1 1 
       10 34219 1 1 124 TYR CZ   C  -14.994   1.607   5.179 1.00 . A A . 236 TYR CZ   1 1 
       10 34220 1 1 124 TYR H    H  -19.077   2.516   2.023 1.00 . A A . 236 TYR H    1 1 
       10 34221 1 1 124 TYR HA   H  -16.689   1.771   0.366 1.00 . A A . 236 TYR HA   1 1 
       10 34222 1 1 124 TYR HB2  H  -18.460   0.129   2.196 1.00 . A A . 236 TYR HB2  1 1 
       10 34223 1 1 124 TYR HB3  H  -17.042  -0.466   1.351 1.00 . A A . 236 TYR HB3  1 1 
       10 34224 1 1 124 TYR HD1  H  -14.768   0.136   2.078 1.00 . A A . 236 TYR HD1  1 1 
       10 34225 1 1 124 TYR HD2  H  -18.278   1.592   4.158 1.00 . A A . 236 TYR HD2  1 1 
       10 34226 1 1 124 TYR HE1  H  -13.337   0.832   4.008 1.00 . A A . 236 TYR HE1  1 1 
       10 34227 1 1 124 TYR HE2  H  -16.847   2.287   6.087 1.00 . A A . 236 TYR HE2  1 1 
       10 34228 1 1 124 TYR HH   H  -14.256   2.946   6.323 1.00 . A A . 236 TYR HH   1 1 
       10 34229 1 1 124 TYR N    N  -18.257   2.645   1.502 1.00 . A A . 236 TYR N    1 1 
       10 34230 1 1 124 TYR O    O  -19.788   1.149  -0.264 1.00 . A A . 236 TYR O    1 1 
       10 34231 1 1 124 TYR OH   O  -14.204   1.991   6.243 1.00 . A A . 236 TYR OH   1 1 
       10 34232 1 1 125 VAL C    C  -18.407  -1.460  -2.889 1.00 . A A . 237 VAL C    1 1 
       10 34233 1 1 125 VAL CA   C  -18.852  -0.041  -2.523 1.00 . A A . 237 VAL CA   1 1 
       10 34234 1 1 125 VAL CB   C  -18.617   0.922  -3.693 1.00 . A A . 237 VAL CB   1 1 
       10 34235 1 1 125 VAL CG1  C  -19.103   2.319  -3.304 1.00 . A A . 237 VAL CG1  1 1 
       10 34236 1 1 125 VAL CG2  C  -17.123   0.984  -4.039 1.00 . A A . 237 VAL CG2  1 1 
       10 34237 1 1 125 VAL H    H  -17.044   0.436  -1.457 1.00 . A A . 237 VAL H    1 1 
       10 34238 1 1 125 VAL HA   H  -19.895  -0.035  -2.248 1.00 . A A . 237 VAL HA   1 1 
       10 34239 1 1 125 VAL HB   H  -19.171   0.578  -4.555 1.00 . A A . 237 VAL HB   1 1 
       10 34240 1 1 125 VAL HG11 H  -18.981   2.990  -4.142 1.00 . A A . 237 VAL HG11 1 1 
       10 34241 1 1 125 VAL HG12 H  -18.525   2.681  -2.466 1.00 . A A . 237 VAL HG12 1 1 
       10 34242 1 1 125 VAL HG13 H  -20.146   2.274  -3.029 1.00 . A A . 237 VAL HG13 1 1 
       10 34243 1 1 125 VAL HG21 H  -17.008   1.116  -5.105 1.00 . A A . 237 VAL HG21 1 1 
       10 34244 1 1 125 VAL HG22 H  -16.641   0.067  -3.737 1.00 . A A . 237 VAL HG22 1 1 
       10 34245 1 1 125 VAL HG23 H  -16.668   1.816  -3.523 1.00 . A A . 237 VAL HG23 1 1 
       10 34246 1 1 125 VAL N    N  -18.020   0.489  -1.403 1.00 . A A . 237 VAL N    1 1 
       10 34247 1 1 125 VAL O    O  -17.304  -1.872  -2.577 1.00 . A A . 237 VAL O    1 1 
       10 34248 1 1 126 GLU C    C  -18.969  -3.623  -5.558 1.00 . A A . 238 GLU C    1 1 
       10 34249 1 1 126 GLU CA   C  -18.863  -3.558  -4.032 1.00 . A A . 238 GLU CA   1 1 
       10 34250 1 1 126 GLU CB   C  -19.863  -4.518  -3.385 1.00 . A A . 238 GLU CB   1 1 
       10 34251 1 1 126 GLU CD   C  -20.543  -6.919  -3.177 1.00 . A A . 238 GLU CD   1 1 
       10 34252 1 1 126 GLU CG   C  -19.483  -5.960  -3.727 1.00 . A A . 238 GLU CG   1 1 
       10 34253 1 1 126 GLU H    H  -20.164  -1.870  -3.721 1.00 . A A . 238 GLU H    1 1 
       10 34254 1 1 126 GLU HA   H  -17.861  -3.796  -3.711 1.00 . A A . 238 GLU HA   1 1 
       10 34255 1 1 126 GLU HB2  H  -19.847  -4.386  -2.313 1.00 . A A . 238 GLU HB2  1 1 
       10 34256 1 1 126 GLU HB3  H  -20.855  -4.311  -3.758 1.00 . A A . 238 GLU HB3  1 1 
       10 34257 1 1 126 GLU HG2  H  -19.420  -6.070  -4.800 1.00 . A A . 238 GLU HG2  1 1 
       10 34258 1 1 126 GLU HG3  H  -18.526  -6.195  -3.286 1.00 . A A . 238 GLU HG3  1 1 
       10 34259 1 1 126 GLU N    N  -19.260  -2.204  -3.546 1.00 . A A . 238 GLU N    1 1 
       10 34260 1 1 126 GLU O    O  -19.976  -3.255  -6.133 1.00 . A A . 238 GLU O    1 1 
       10 34261 1 1 126 GLU OE1  O  -21.700  -6.531  -3.132 1.00 . A A . 238 GLU OE1  1 1 
       10 34262 1 1 126 GLU OE2  O  -20.180  -8.024  -2.812 1.00 . A A . 238 GLU OE2  1 1 
       10 34263 1 1 127 ASP C    C  -19.032  -5.251  -8.109 1.00 . A A . 239 ASP C    1 1 
       10 34264 1 1 127 ASP CA   C  -17.976  -4.211  -7.701 1.00 . A A . 239 ASP CA   1 1 
       10 34265 1 1 127 ASP CB   C  -16.578  -4.682  -8.109 1.00 . A A . 239 ASP CB   1 1 
       10 34266 1 1 127 ASP CG   C  -16.431  -4.585  -9.628 1.00 . A A . 239 ASP CG   1 1 
       10 34267 1 1 127 ASP H    H  -17.131  -4.353  -5.720 1.00 . A A . 239 ASP H    1 1 
       10 34268 1 1 127 ASP HA   H  -18.188  -3.253  -8.147 1.00 . A A . 239 ASP HA   1 1 
       10 34269 1 1 127 ASP HB2  H  -15.836  -4.059  -7.633 1.00 . A A . 239 ASP HB2  1 1 
       10 34270 1 1 127 ASP HB3  H  -16.441  -5.707  -7.801 1.00 . A A . 239 ASP HB3  1 1 
       10 34271 1 1 127 ASP N    N  -17.935  -4.087  -6.212 1.00 . A A . 239 ASP N    1 1 
       10 34272 1 1 127 ASP O    O  -19.037  -6.346  -7.582 1.00 . A A . 239 ASP O    1 1 
       10 34273 1 1 127 ASP OD1  O  -17.082  -5.353 -10.318 1.00 . A A . 239 ASP OD1  1 1 
       10 34274 1 1 127 ASP OD2  O  -15.668  -3.744 -10.077 1.00 . A A . 239 ASP OD2  1 1 
       10 34275 1 1 128 PRO C    C  -20.605  -7.087  -9.965 1.00 . A A . 240 PRO C    1 1 
       10 34276 1 1 128 PRO CA   C  -21.061  -5.765  -9.339 1.00 . A A . 240 PRO CA   1 1 
       10 34277 1 1 128 PRO CB   C  -21.882  -4.953 -10.342 1.00 . A A . 240 PRO CB   1 1 
       10 34278 1 1 128 PRO CD   C  -19.890  -3.680  -9.867 1.00 . A A . 240 PRO CD   1 1 
       10 34279 1 1 128 PRO CG   C  -20.936  -3.949 -10.913 1.00 . A A . 240 PRO CG   1 1 
       10 34280 1 1 128 PRO HA   H  -21.642  -5.947  -8.449 1.00 . A A . 240 PRO HA   1 1 
       10 34281 1 1 128 PRO HB2  H  -22.263  -5.597 -11.121 1.00 . A A . 240 PRO HB2  1 1 
       10 34282 1 1 128 PRO HB3  H  -22.695  -4.451  -9.840 1.00 . A A . 240 PRO HB3  1 1 
       10 34283 1 1 128 PRO HD2  H  -18.922  -3.540 -10.329 1.00 . A A . 240 PRO HD2  1 1 
       10 34284 1 1 128 PRO HD3  H  -20.158  -2.816  -9.277 1.00 . A A . 240 PRO HD3  1 1 
       10 34285 1 1 128 PRO HG2  H  -20.473  -4.346 -11.805 1.00 . A A . 240 PRO HG2  1 1 
       10 34286 1 1 128 PRO HG3  H  -21.463  -3.036 -11.146 1.00 . A A . 240 PRO HG3  1 1 
       10 34287 1 1 128 PRO N    N  -19.899  -4.892  -9.032 1.00 . A A . 240 PRO N    1 1 
       10 34288 1 1 128 PRO O    O  -21.270  -8.098  -9.835 1.00 . A A . 240 PRO O    1 1 
       10 34289 1 1 129 ILE C    C  -18.120  -9.177 -10.776 1.00 . A A . 241 ILE C    1 1 
       10 34290 1 1 129 ILE CA   C  -19.127  -8.267 -11.490 1.00 . A A . 241 ILE CA   1 1 
       10 34291 1 1 129 ILE CB   C  -18.511  -7.671 -12.763 1.00 . A A . 241 ILE CB   1 1 
       10 34292 1 1 129 ILE CD1  C  -18.847  -5.991 -14.587 1.00 . A A . 241 ILE CD1  1 1 
       10 34293 1 1 129 ILE CG1  C  -19.525  -6.743 -13.441 1.00 . A A . 241 ILE CG1  1 1 
       10 34294 1 1 129 ILE CG2  C  -18.136  -8.794 -13.734 1.00 . A A . 241 ILE CG2  1 1 
       10 34295 1 1 129 ILE H    H  -18.873  -6.325 -10.583 1.00 . A A . 241 ILE H    1 1 
       10 34296 1 1 129 ILE HA   H  -20.018  -8.825 -11.741 1.00 . A A . 241 ILE HA   1 1 
       10 34297 1 1 129 ILE HB   H  -17.625  -7.110 -12.503 1.00 . A A . 241 ILE HB   1 1 
       10 34298 1 1 129 ILE HD11 H  -18.002  -6.562 -14.943 1.00 . A A . 241 ILE HD11 1 1 
       10 34299 1 1 129 ILE HD12 H  -18.507  -5.028 -14.235 1.00 . A A . 241 ILE HD12 1 1 
       10 34300 1 1 129 ILE HD13 H  -19.552  -5.850 -15.394 1.00 . A A . 241 ILE HD13 1 1 
       10 34301 1 1 129 ILE HG12 H  -20.345  -7.330 -13.829 1.00 . A A . 241 ILE HG12 1 1 
       10 34302 1 1 129 ILE HG13 H  -19.902  -6.033 -12.720 1.00 . A A . 241 ILE HG13 1 1 
       10 34303 1 1 129 ILE HG21 H  -17.442  -8.416 -14.470 1.00 . A A . 241 ILE HG21 1 1 
       10 34304 1 1 129 ILE HG22 H  -19.026  -9.153 -14.230 1.00 . A A . 241 ILE HG22 1 1 
       10 34305 1 1 129 ILE HG23 H  -17.676  -9.604 -13.189 1.00 . A A . 241 ILE HG23 1 1 
       10 34306 1 1 129 ILE N    N  -19.481  -7.091 -10.639 1.00 . A A . 241 ILE N    1 1 
       10 34307 1 1 129 ILE O    O  -18.322 -10.375 -10.687 1.00 . A A . 241 ILE O    1 1 
       10 34308 1 1 130 THR C    C  -15.995  -9.418  -8.129 1.00 . A A . 242 THR C    1 1 
       10 34309 1 1 130 THR CA   C  -15.981  -9.489  -9.661 1.00 . A A . 242 THR CA   1 1 
       10 34310 1 1 130 THR CB   C  -14.664  -8.919 -10.196 1.00 . A A . 242 THR CB   1 1 
       10 34311 1 1 130 THR CG2  C  -14.423  -9.429 -11.617 1.00 . A A . 242 THR CG2  1 1 
       10 34312 1 1 130 THR H    H  -16.934  -7.653 -10.288 1.00 . A A . 242 THR H    1 1 
       10 34313 1 1 130 THR HA   H  -16.096 -10.510  -9.989 1.00 . A A . 242 THR HA   1 1 
       10 34314 1 1 130 THR HB   H  -13.852  -9.234  -9.560 1.00 . A A . 242 THR HB   1 1 
       10 34315 1 1 130 THR HG1  H  -14.651  -7.193  -9.296 1.00 . A A . 242 THR HG1  1 1 
       10 34316 1 1 130 THR HG21 H  -13.750  -8.759 -12.131 1.00 . A A . 242 THR HG21 1 1 
       10 34317 1 1 130 THR HG22 H  -15.362  -9.474 -12.149 1.00 . A A . 242 THR HG22 1 1 
       10 34318 1 1 130 THR HG23 H  -13.985 -10.416 -11.575 1.00 . A A . 242 THR HG23 1 1 
       10 34319 1 1 130 THR N    N  -17.043  -8.628 -10.269 1.00 . A A . 242 THR N    1 1 
       10 34320 1 1 130 THR O    O  -15.071  -9.875  -7.482 1.00 . A A . 242 THR O    1 1 
       10 34321 1 1 130 THR OG1  O  -14.728  -7.499 -10.203 1.00 . A A . 242 THR OG1  1 1 
       10 34322 1 1 131 GLY C    C  -16.129  -7.949  -5.367 1.00 . A A . 243 GLY C    1 1 
       10 34323 1 1 131 GLY CA   C  -17.150  -8.880  -6.049 1.00 . A A . 243 GLY CA   1 1 
       10 34324 1 1 131 GLY H    H  -17.711  -8.409  -8.074 1.00 . A A . 243 GLY H    1 1 
       10 34325 1 1 131 GLY HA2  H  -18.148  -8.568  -5.776 1.00 . A A . 243 GLY HA2  1 1 
       10 34326 1 1 131 GLY HA3  H  -16.991  -9.890  -5.700 1.00 . A A . 243 GLY HA3  1 1 
       10 34327 1 1 131 GLY N    N  -17.022  -8.853  -7.538 1.00 . A A . 243 GLY N    1 1 
       10 34328 1 1 131 GLY O    O  -16.161  -7.792  -4.163 1.00 . A A . 243 GLY O    1 1 
       10 34329 1 1 132 ARG C    C  -14.637  -5.583  -4.388 1.00 . A A . 244 ARG C    1 1 
       10 34330 1 1 132 ARG CA   C  -14.121  -6.523  -5.487 1.00 . A A . 244 ARG CA   1 1 
       10 34331 1 1 132 ARG CB   C  -13.523  -5.717  -6.644 1.00 . A A . 244 ARG CB   1 1 
       10 34332 1 1 132 ARG CD   C  -11.388  -7.017  -6.752 1.00 . A A . 244 ARG CD   1 1 
       10 34333 1 1 132 ARG CG   C  -12.658  -6.632  -7.514 1.00 . A A . 244 ARG CG   1 1 
       10 34334 1 1 132 ARG CZ   C   -9.943  -7.135  -8.735 1.00 . A A . 244 ARG CZ   1 1 
       10 34335 1 1 132 ARG H    H  -15.272  -7.399  -7.078 1.00 . A A . 244 ARG H    1 1 
       10 34336 1 1 132 ARG HA   H  -13.367  -7.180  -5.082 1.00 . A A . 244 ARG HA   1 1 
       10 34337 1 1 132 ARG HB2  H  -14.322  -5.307  -7.244 1.00 . A A . 244 ARG HB2  1 1 
       10 34338 1 1 132 ARG HB3  H  -12.916  -4.916  -6.251 1.00 . A A . 244 ARG HB3  1 1 
       10 34339 1 1 132 ARG HD2  H  -10.872  -6.131  -6.410 1.00 . A A . 244 ARG HD2  1 1 
       10 34340 1 1 132 ARG HD3  H  -11.628  -7.660  -5.919 1.00 . A A . 244 ARG HD3  1 1 
       10 34341 1 1 132 ARG HE   H  -10.457  -8.728  -7.662 1.00 . A A . 244 ARG HE   1 1 
       10 34342 1 1 132 ARG HG2  H  -13.215  -7.524  -7.761 1.00 . A A . 244 ARG HG2  1 1 
       10 34343 1 1 132 ARG HG3  H  -12.388  -6.115  -8.423 1.00 . A A . 244 ARG HG3  1 1 
       10 34344 1 1 132 ARG HH11 H  -10.576  -5.283  -8.267 1.00 . A A . 244 ARG HH11 1 1 
       10 34345 1 1 132 ARG HH12 H   -9.558  -5.397  -9.659 1.00 . A A . 244 ARG HH12 1 1 
       10 34346 1 1 132 ARG HH21 H   -9.148  -8.822  -9.466 1.00 . A A . 244 ARG HH21 1 1 
       10 34347 1 1 132 ARG HH22 H   -8.758  -7.372 -10.332 1.00 . A A . 244 ARG HH22 1 1 
       10 34348 1 1 132 ARG N    N  -15.224  -7.337  -6.107 1.00 . A A . 244 ARG N    1 1 
       10 34349 1 1 132 ARG NE   N  -10.552  -7.757  -7.747 1.00 . A A . 244 ARG NE   1 1 
       10 34350 1 1 132 ARG NH1  N  -10.035  -5.836  -8.898 1.00 . A A . 244 ARG NH1  1 1 
       10 34351 1 1 132 ARG NH2  N   -9.227  -7.831  -9.576 1.00 . A A . 244 ARG NH2  1 1 
       10 34352 1 1 132 ARG O    O  -15.706  -5.016  -4.502 1.00 . A A . 244 ARG O    1 1 
       10 34353 1 1 133 GLN C    C  -13.386  -3.209  -2.330 1.00 . A A . 245 GLN C    1 1 
       10 34354 1 1 133 GLN CA   C  -14.276  -4.453  -2.265 1.00 . A A . 245 GLN CA   1 1 
       10 34355 1 1 133 GLN CB   C  -14.052  -5.198  -0.947 1.00 . A A . 245 GLN CB   1 1 
       10 34356 1 1 133 GLN CD   C  -15.077  -7.421  -1.499 1.00 . A A . 245 GLN CD   1 1 
       10 34357 1 1 133 GLN CG   C  -15.231  -6.136  -0.679 1.00 . A A . 245 GLN CG   1 1 
       10 34358 1 1 133 GLN H    H  -13.057  -5.939  -3.238 1.00 . A A . 245 GLN H    1 1 
       10 34359 1 1 133 GLN HA   H  -15.316  -4.180  -2.365 1.00 . A A . 245 GLN HA   1 1 
       10 34360 1 1 133 GLN HB2  H  -13.141  -5.774  -1.011 1.00 . A A . 245 GLN HB2  1 1 
       10 34361 1 1 133 GLN HB3  H  -13.971  -4.484  -0.140 1.00 . A A . 245 GLN HB3  1 1 
       10 34362 1 1 133 GLN HE21 H  -16.942  -8.018  -1.170 1.00 . A A . 245 GLN HE21 1 1 
       10 34363 1 1 133 GLN HE22 H  -16.006  -9.058  -2.131 1.00 . A A . 245 GLN HE22 1 1 
       10 34364 1 1 133 GLN HG2  H  -15.261  -6.383   0.373 1.00 . A A . 245 GLN HG2  1 1 
       10 34365 1 1 133 GLN HG3  H  -16.152  -5.645  -0.956 1.00 . A A . 245 GLN HG3  1 1 
       10 34366 1 1 133 GLN N    N  -13.884  -5.421  -3.331 1.00 . A A . 245 GLN N    1 1 
       10 34367 1 1 133 GLN NE2  N  -16.092  -8.232  -1.609 1.00 . A A . 245 GLN NE2  1 1 
       10 34368 1 1 133 GLN O    O  -12.194  -3.304  -2.554 1.00 . A A . 245 GLN O    1 1 
       10 34369 1 1 133 GLN OE1  O  -14.023  -7.693  -2.041 1.00 . A A . 245 GLN OE1  1 1 
       10 34370 1 1 134 SER C    C  -13.824   0.298  -1.320 1.00 . A A . 246 SER C    1 1 
       10 34371 1 1 134 SER CA   C  -13.141  -0.795  -2.146 1.00 . A A . 246 SER CA   1 1 
       10 34372 1 1 134 SER CB   C  -13.072  -0.386  -3.617 1.00 . A A . 246 SER CB   1 1 
       10 34373 1 1 134 SER H    H  -14.926  -1.997  -1.987 1.00 . A A . 246 SER H    1 1 
       10 34374 1 1 134 SER HA   H  -12.147  -0.985  -1.769 1.00 . A A . 246 SER HA   1 1 
       10 34375 1 1 134 SER HB2  H  -12.356   0.413  -3.737 1.00 . A A . 246 SER HB2  1 1 
       10 34376 1 1 134 SER HB3  H  -12.763  -1.234  -4.211 1.00 . A A . 246 SER HB3  1 1 
       10 34377 1 1 134 SER HG   H  -14.317   0.202  -4.991 1.00 . A A . 246 SER HG   1 1 
       10 34378 1 1 134 SER N    N  -13.958  -2.047  -2.136 1.00 . A A . 246 SER N    1 1 
       10 34379 1 1 134 SER O    O  -15.012   0.247  -1.069 1.00 . A A . 246 SER O    1 1 
       10 34380 1 1 134 SER OG   O  -14.351   0.063  -4.042 1.00 . A A . 246 SER OG   1 1 
       10 34381 1 1 135 VAL C    C  -13.370   3.738  -0.847 1.00 . A A . 247 VAL C    1 1 
       10 34382 1 1 135 VAL CA   C  -13.665   2.416  -0.131 1.00 . A A . 247 VAL CA   1 1 
       10 34383 1 1 135 VAL CB   C  -12.988   2.366   1.246 1.00 . A A . 247 VAL CB   1 1 
       10 34384 1 1 135 VAL CG1  C  -11.471   2.523   1.092 1.00 . A A . 247 VAL CG1  1 1 
       10 34385 1 1 135 VAL CG2  C  -13.528   3.497   2.127 1.00 . A A . 247 VAL CG2  1 1 
       10 34386 1 1 135 VAL H    H  -12.113   1.278  -1.100 1.00 . A A . 247 VAL H    1 1 
       10 34387 1 1 135 VAL HA   H  -14.730   2.279  -0.024 1.00 . A A . 247 VAL HA   1 1 
       10 34388 1 1 135 VAL HB   H  -13.201   1.416   1.712 1.00 . A A . 247 VAL HB   1 1 
       10 34389 1 1 135 VAL HG11 H  -11.058   1.622   0.661 1.00 . A A . 247 VAL HG11 1 1 
       10 34390 1 1 135 VAL HG12 H  -11.027   2.694   2.062 1.00 . A A . 247 VAL HG12 1 1 
       10 34391 1 1 135 VAL HG13 H  -11.258   3.361   0.445 1.00 . A A . 247 VAL HG13 1 1 
       10 34392 1 1 135 VAL HG21 H  -12.930   3.572   3.023 1.00 . A A . 247 VAL HG21 1 1 
       10 34393 1 1 135 VAL HG22 H  -14.553   3.288   2.395 1.00 . A A . 247 VAL HG22 1 1 
       10 34394 1 1 135 VAL HG23 H  -13.482   4.431   1.585 1.00 . A A . 247 VAL HG23 1 1 
       10 34395 1 1 135 VAL N    N  -13.074   1.284  -0.903 1.00 . A A . 247 VAL N    1 1 
       10 34396 1 1 135 VAL O    O  -12.347   3.882  -1.490 1.00 . A A . 247 VAL O    1 1 
       10 34397 1 1 136 LEU C    C  -14.232   7.163  -0.556 1.00 . A A . 248 LEU C    1 1 
       10 34398 1 1 136 LEU CA   C  -14.076   5.969  -1.497 1.00 . A A . 248 LEU CA   1 1 
       10 34399 1 1 136 LEU CB   C  -15.202   5.973  -2.537 1.00 . A A . 248 LEU CB   1 1 
       10 34400 1 1 136 LEU CD1  C  -16.211   4.791  -4.496 1.00 . A A . 248 LEU CD1  1 1 
       10 34401 1 1 136 LEU CD2  C  -13.727   4.741  -4.167 1.00 . A A . 248 LEU CD2  1 1 
       10 34402 1 1 136 LEU CG   C  -15.088   4.747  -3.457 1.00 . A A . 248 LEU CG   1 1 
       10 34403 1 1 136 LEU H    H  -15.038   4.576  -0.165 1.00 . A A . 248 LEU H    1 1 
       10 34404 1 1 136 LEU HA   H  -13.114   5.989  -1.985 1.00 . A A . 248 LEU HA   1 1 
       10 34405 1 1 136 LEU HB2  H  -16.157   5.952  -2.032 1.00 . A A . 248 LEU HB2  1 1 
       10 34406 1 1 136 LEU HB3  H  -15.133   6.874  -3.135 1.00 . A A . 248 LEU HB3  1 1 
       10 34407 1 1 136 LEU HD11 H  -16.007   5.572  -5.215 1.00 . A A . 248 LEU HD11 1 1 
       10 34408 1 1 136 LEU HD12 H  -17.150   4.993  -4.002 1.00 . A A . 248 LEU HD12 1 1 
       10 34409 1 1 136 LEU HD13 H  -16.268   3.841  -5.004 1.00 . A A . 248 LEU HD13 1 1 
       10 34410 1 1 136 LEU HD21 H  -13.236   5.690  -4.014 1.00 . A A . 248 LEU HD21 1 1 
       10 34411 1 1 136 LEU HD22 H  -13.866   4.575  -5.227 1.00 . A A . 248 LEU HD22 1 1 
       10 34412 1 1 136 LEU HD23 H  -13.113   3.951  -3.759 1.00 . A A . 248 LEU HD23 1 1 
       10 34413 1 1 136 LEU HG   H  -15.187   3.850  -2.864 1.00 . A A . 248 LEU HG   1 1 
       10 34414 1 1 136 LEU N    N  -14.256   4.695  -0.741 1.00 . A A . 248 LEU N    1 1 
       10 34415 1 1 136 LEU O    O  -14.896   7.080   0.461 1.00 . A A . 248 LEU O    1 1 
       10 34416 1 1 137 VAL C    C  -13.645  10.751  -0.982 1.00 . A A . 249 VAL C    1 1 
       10 34417 1 1 137 VAL CA   C  -13.803   9.515  -0.084 1.00 . A A . 249 VAL CA   1 1 
       10 34418 1 1 137 VAL CB   C  -12.691   9.478   0.973 1.00 . A A . 249 VAL CB   1 1 
       10 34419 1 1 137 VAL CG1  C  -12.874   8.261   1.880 1.00 . A A . 249 VAL CG1  1 1 
       10 34420 1 1 137 VAL CG2  C  -11.319   9.396   0.294 1.00 . A A . 249 VAL CG2  1 1 
       10 34421 1 1 137 VAL H    H  -13.060   8.288  -1.695 1.00 . A A . 249 VAL H    1 1 
       10 34422 1 1 137 VAL HA   H  -14.772   9.519   0.390 1.00 . A A . 249 VAL HA   1 1 
       10 34423 1 1 137 VAL HB   H  -12.739  10.377   1.572 1.00 . A A . 249 VAL HB   1 1 
       10 34424 1 1 137 VAL HG11 H  -13.913   8.172   2.156 1.00 . A A . 249 VAL HG11 1 1 
       10 34425 1 1 137 VAL HG12 H  -12.275   8.381   2.771 1.00 . A A . 249 VAL HG12 1 1 
       10 34426 1 1 137 VAL HG13 H  -12.563   7.370   1.355 1.00 . A A . 249 VAL HG13 1 1 
       10 34427 1 1 137 VAL HG21 H  -11.342   8.632  -0.470 1.00 . A A . 249 VAL HG21 1 1 
       10 34428 1 1 137 VAL HG22 H  -10.567   9.148   1.028 1.00 . A A . 249 VAL HG22 1 1 
       10 34429 1 1 137 VAL HG23 H  -11.083  10.348  -0.157 1.00 . A A . 249 VAL HG23 1 1 
       10 34430 1 1 137 VAL N    N  -13.627   8.272  -0.896 1.00 . A A . 249 VAL N    1 1 
       10 34431 1 1 137 VAL O    O  -12.944  10.693  -1.972 1.00 . A A . 249 VAL O    1 1 
       10 34432 1 1 138 PRO C    C  -12.748  13.673  -1.202 1.00 . A A . 250 PRO C    1 1 
       10 34433 1 1 138 PRO CA   C  -14.148  13.087  -1.409 1.00 . A A . 250 PRO CA   1 1 
       10 34434 1 1 138 PRO CB   C  -15.214  14.016  -0.829 1.00 . A A . 250 PRO CB   1 1 
       10 34435 1 1 138 PRO CD   C  -15.212  12.008   0.518 1.00 . A A . 250 PRO CD   1 1 
       10 34436 1 1 138 PRO CG   C  -15.502  13.485   0.538 1.00 . A A . 250 PRO CG   1 1 
       10 34437 1 1 138 PRO HA   H  -14.336  12.906  -2.455 1.00 . A A . 250 PRO HA   1 1 
       10 34438 1 1 138 PRO HB2  H  -14.836  15.027  -0.770 1.00 . A A . 250 PRO HB2  1 1 
       10 34439 1 1 138 PRO HB3  H  -16.108  13.983  -1.434 1.00 . A A . 250 PRO HB3  1 1 
       10 34440 1 1 138 PRO HD2  H  -14.735  11.705   1.439 1.00 . A A . 250 PRO HD2  1 1 
       10 34441 1 1 138 PRO HD3  H  -16.119  11.446   0.356 1.00 . A A . 250 PRO HD3  1 1 
       10 34442 1 1 138 PRO HG2  H  -14.868  13.976   1.263 1.00 . A A . 250 PRO HG2  1 1 
       10 34443 1 1 138 PRO HG3  H  -16.540  13.649   0.785 1.00 . A A . 250 PRO HG3  1 1 
       10 34444 1 1 138 PRO N    N  -14.296  11.836  -0.622 1.00 . A A . 250 PRO N    1 1 
       10 34445 1 1 138 PRO O    O  -12.247  13.708  -0.094 1.00 . A A . 250 PRO O    1 1 
       10 34446 1 1 139 TYR C    C  -10.853  16.141  -1.535 1.00 . A A . 251 TYR C    1 1 
       10 34447 1 1 139 TYR CA   C  -10.754  14.726  -2.107 1.00 . A A . 251 TYR CA   1 1 
       10 34448 1 1 139 TYR CB   C  -10.173  14.761  -3.521 1.00 . A A . 251 TYR CB   1 1 
       10 34449 1 1 139 TYR CD1  C   -8.581  16.737  -3.427 1.00 . A A . 251 TYR CD1  1 1 
       10 34450 1 1 139 TYR CD2  C   -7.660  14.482  -3.780 1.00 . A A . 251 TYR CD2  1 1 
       10 34451 1 1 139 TYR CE1  C   -7.269  17.280  -3.478 1.00 . A A . 251 TYR CE1  1 1 
       10 34452 1 1 139 TYR CE2  C   -6.348  15.025  -3.830 1.00 . A A . 251 TYR CE2  1 1 
       10 34453 1 1 139 TYR CG   C   -8.777  15.338  -3.578 1.00 . A A . 251 TYR CG   1 1 
       10 34454 1 1 139 TYR CZ   C   -6.152  16.425  -3.678 1.00 . A A . 251 TYR CZ   1 1 
       10 34455 1 1 139 TYR H    H  -12.539  14.085  -3.139 1.00 . A A . 251 TYR H    1 1 
       10 34456 1 1 139 TYR HA   H  -10.141  14.105  -1.472 1.00 . A A . 251 TYR HA   1 1 
       10 34457 1 1 139 TYR HB2  H  -10.146  13.755  -3.907 1.00 . A A . 251 TYR HB2  1 1 
       10 34458 1 1 139 TYR HB3  H  -10.822  15.355  -4.149 1.00 . A A . 251 TYR HB3  1 1 
       10 34459 1 1 139 TYR HD1  H   -9.428  17.388  -3.274 1.00 . A A . 251 TYR HD1  1 1 
       10 34460 1 1 139 TYR HD2  H   -7.809  13.420  -3.897 1.00 . A A . 251 TYR HD2  1 1 
       10 34461 1 1 139 TYR HE1  H   -7.119  18.344  -3.363 1.00 . A A . 251 TYR HE1  1 1 
       10 34462 1 1 139 TYR HE2  H   -5.500  14.374  -3.983 1.00 . A A . 251 TYR HE2  1 1 
       10 34463 1 1 139 TYR HH   H   -4.331  16.464  -3.107 1.00 . A A . 251 TYR HH   1 1 
       10 34464 1 1 139 TYR N    N  -12.118  14.132  -2.254 1.00 . A A . 251 TYR N    1 1 
       10 34465 1 1 139 TYR O    O  -11.531  16.993  -2.076 1.00 . A A . 251 TYR O    1 1 
       10 34466 1 1 139 TYR OH   O   -4.878  16.952  -3.727 1.00 . A A . 251 TYR OH   1 1 
       10 34467 1 1 140 GLU C    C   -8.923  18.520  -0.217 1.00 . A A . 252 GLU C    1 1 
       10 34468 1 1 140 GLU CA   C  -10.198  17.753   0.164 1.00 . A A . 252 GLU CA   1 1 
       10 34469 1 1 140 GLU CB   C  -10.247  17.513   1.674 1.00 . A A . 252 GLU CB   1 1 
       10 34470 1 1 140 GLU CD   C  -11.547  16.432   3.513 1.00 . A A . 252 GLU CD   1 1 
       10 34471 1 1 140 GLU CG   C  -11.580  16.860   2.044 1.00 . A A . 252 GLU CG   1 1 
       10 34472 1 1 140 GLU H    H   -9.659  15.676  -0.018 1.00 . A A . 252 GLU H    1 1 
       10 34473 1 1 140 GLU HA   H  -11.075  18.296  -0.153 1.00 . A A . 252 GLU HA   1 1 
       10 34474 1 1 140 GLU HB2  H   -9.433  16.862   1.961 1.00 . A A . 252 GLU HB2  1 1 
       10 34475 1 1 140 GLU HB3  H  -10.153  18.456   2.193 1.00 . A A . 252 GLU HB3  1 1 
       10 34476 1 1 140 GLU HG2  H  -12.381  17.568   1.893 1.00 . A A . 252 GLU HG2  1 1 
       10 34477 1 1 140 GLU HG3  H  -11.741  15.993   1.422 1.00 . A A . 252 GLU HG3  1 1 
       10 34478 1 1 140 GLU N    N  -10.179  16.390  -0.442 1.00 . A A . 252 GLU N    1 1 
       10 34479 1 1 140 GLU O    O   -7.940  17.914  -0.594 1.00 . A A . 252 GLU O    1 1 
       10 34480 1 1 140 GLU OE1  O  -10.661  15.673   3.869 1.00 . A A . 252 GLU OE1  1 1 
       10 34481 1 1 140 GLU OE2  O  -12.410  16.870   4.256 1.00 . A A . 252 GLU OE2  1 1 
       10 34482 1 1 141 PRO C    C   -6.595  20.247   0.497 1.00 . A A . 253 PRO C    1 1 
       10 34483 1 1 141 PRO CA   C   -7.762  20.648  -0.418 1.00 . A A . 253 PRO CA   1 1 
       10 34484 1 1 141 PRO CB   C   -8.200  22.086  -0.136 1.00 . A A . 253 PRO CB   1 1 
       10 34485 1 1 141 PRO CD   C  -10.107  20.671   0.291 1.00 . A A . 253 PRO CD   1 1 
       10 34486 1 1 141 PRO CG   C   -9.694  22.057  -0.116 1.00 . A A . 253 PRO CG   1 1 
       10 34487 1 1 141 PRO HA   H   -7.485  20.540  -1.456 1.00 . A A . 253 PRO HA   1 1 
       10 34488 1 1 141 PRO HB2  H   -7.818  22.410   0.822 1.00 . A A . 253 PRO HB2  1 1 
       10 34489 1 1 141 PRO HB3  H   -7.853  22.744  -0.919 1.00 . A A . 253 PRO HB3  1 1 
       10 34490 1 1 141 PRO HD2  H  -10.260  20.620   1.359 1.00 . A A . 253 PRO HD2  1 1 
       10 34491 1 1 141 PRO HD3  H  -10.997  20.369  -0.238 1.00 . A A . 253 PRO HD3  1 1 
       10 34492 1 1 141 PRO HG2  H  -10.066  22.778   0.598 1.00 . A A . 253 PRO HG2  1 1 
       10 34493 1 1 141 PRO HG3  H  -10.080  22.278  -1.100 1.00 . A A . 253 PRO HG3  1 1 
       10 34494 1 1 141 PRO N    N   -8.966  19.831  -0.112 1.00 . A A . 253 PRO N    1 1 
       10 34495 1 1 141 PRO O    O   -6.813  19.659   1.538 1.00 . A A . 253 PRO O    1 1 
       10 34496 1 1 142 PRO C    C   -4.280  20.769   2.306 1.00 . A A . 254 PRO C    1 1 
       10 34497 1 1 142 PRO CA   C   -4.194  20.183   0.894 1.00 . A A . 254 PRO CA   1 1 
       10 34498 1 1 142 PRO CB   C   -3.010  20.782   0.132 1.00 . A A . 254 PRO CB   1 1 
       10 34499 1 1 142 PRO CD   C   -5.005  21.321  -1.115 1.00 . A A . 254 PRO CD   1 1 
       10 34500 1 1 142 PRO CG   C   -3.597  21.763  -0.831 1.00 . A A . 254 PRO CG   1 1 
       10 34501 1 1 142 PRO HA   H   -4.102  19.108   0.935 1.00 . A A . 254 PRO HA   1 1 
       10 34502 1 1 142 PRO HB2  H   -2.341  21.284   0.817 1.00 . A A . 254 PRO HB2  1 1 
       10 34503 1 1 142 PRO HB3  H   -2.482  20.008  -0.406 1.00 . A A . 254 PRO HB3  1 1 
       10 34504 1 1 142 PRO HD2  H   -5.650  22.178  -1.253 1.00 . A A . 254 PRO HD2  1 1 
       10 34505 1 1 142 PRO HD3  H   -5.035  20.676  -1.980 1.00 . A A . 254 PRO HD3  1 1 
       10 34506 1 1 142 PRO HG2  H   -3.601  22.751  -0.393 1.00 . A A . 254 PRO HG2  1 1 
       10 34507 1 1 142 PRO HG3  H   -3.026  21.768  -1.748 1.00 . A A . 254 PRO HG3  1 1 
       10 34508 1 1 142 PRO N    N   -5.385  20.573   0.093 1.00 . A A . 254 PRO N    1 1 
       10 34509 1 1 142 PRO O    O   -4.860  21.818   2.516 1.00 . A A . 254 PRO O    1 1 
       10 34510 1 1 143 GLN C    C   -3.132  21.977   4.793 1.00 . A A . 255 GLN C    1 1 
       10 34511 1 1 143 GLN CA   C   -3.773  20.591   4.683 1.00 . A A . 255 GLN CA   1 1 
       10 34512 1 1 143 GLN CB   C   -2.990  19.568   5.509 1.00 . A A . 255 GLN CB   1 1 
       10 34513 1 1 143 GLN CD   C   -2.902  17.184   6.258 1.00 . A A . 255 GLN CD   1 1 
       10 34514 1 1 143 GLN CG   C   -3.705  18.217   5.464 1.00 . A A . 255 GLN CG   1 1 
       10 34515 1 1 143 GLN H    H   -3.229  19.266   3.064 1.00 . A A . 255 GLN H    1 1 
       10 34516 1 1 143 GLN HA   H   -4.799  20.626   5.017 1.00 . A A . 255 GLN HA   1 1 
       10 34517 1 1 143 GLN HB2  H   -1.995  19.463   5.103 1.00 . A A . 255 GLN HB2  1 1 
       10 34518 1 1 143 GLN HB3  H   -2.926  19.905   6.534 1.00 . A A . 255 GLN HB3  1 1 
       10 34519 1 1 143 GLN HE21 H   -4.477  16.029   6.618 1.00 . A A . 255 GLN HE21 1 1 
       10 34520 1 1 143 GLN HE22 H   -3.008  15.477   7.265 1.00 . A A . 255 GLN HE22 1 1 
       10 34521 1 1 143 GLN HG2  H   -4.690  18.317   5.895 1.00 . A A . 255 GLN HG2  1 1 
       10 34522 1 1 143 GLN HG3  H   -3.792  17.891   4.438 1.00 . A A . 255 GLN HG3  1 1 
       10 34523 1 1 143 GLN N    N   -3.706  20.098   3.272 1.00 . A A . 255 GLN N    1 1 
       10 34524 1 1 143 GLN NE2  N   -3.513  16.144   6.755 1.00 . A A . 255 GLN NE2  1 1 
       10 34525 1 1 143 GLN O    O   -2.197  22.298   4.082 1.00 . A A . 255 GLN O    1 1 
       10 34526 1 1 143 GLN OE1  O   -1.708  17.326   6.430 1.00 . A A . 255 GLN OE1  1 1 
       10 34527 1 1 144 VAL C    C   -1.744  24.337   6.177 1.00 . A A . 256 VAL C    1 1 
       10 34528 1 1 144 VAL CA   C   -3.199  24.229   5.711 1.00 . A A . 256 VAL CA   1 1 
       10 34529 1 1 144 VAL CB   C   -4.143  24.918   6.707 1.00 . A A . 256 VAL CB   1 1 
       10 34530 1 1 144 VAL CG1  C   -3.799  26.408   6.814 1.00 . A A . 256 VAL CG1  1 1 
       10 34531 1 1 144 VAL CG2  C   -5.593  24.770   6.229 1.00 . A A . 256 VAL CG2  1 1 
       10 34532 1 1 144 VAL H    H   -4.276  22.468   6.339 1.00 . A A . 256 VAL H    1 1 
       10 34533 1 1 144 VAL HA   H   -3.310  24.670   4.732 1.00 . A A . 256 VAL HA   1 1 
       10 34534 1 1 144 VAL HB   H   -4.037  24.456   7.677 1.00 . A A . 256 VAL HB   1 1 
       10 34535 1 1 144 VAL HG11 H   -4.435  26.974   6.149 1.00 . A A . 256 VAL HG11 1 1 
       10 34536 1 1 144 VAL HG12 H   -2.767  26.565   6.542 1.00 . A A . 256 VAL HG12 1 1 
       10 34537 1 1 144 VAL HG13 H   -3.956  26.741   7.830 1.00 . A A . 256 VAL HG13 1 1 
       10 34538 1 1 144 VAL HG21 H   -5.881  25.648   5.671 1.00 . A A . 256 VAL HG21 1 1 
       10 34539 1 1 144 VAL HG22 H   -6.244  24.660   7.084 1.00 . A A . 256 VAL HG22 1 1 
       10 34540 1 1 144 VAL HG23 H   -5.680  23.898   5.598 1.00 . A A . 256 VAL HG23 1 1 
       10 34541 1 1 144 VAL N    N   -3.624  22.797   5.685 1.00 . A A . 256 VAL N    1 1 
       10 34542 1 1 144 VAL O    O   -1.374  23.817   7.213 1.00 . A A . 256 VAL O    1 1 
       10 34543 1 1 145 GLY C    C    1.403  24.237   4.982 1.00 . A A . 257 GLY C    1 1 
       10 34544 1 1 145 GLY CA   C    0.509  25.180   5.799 1.00 . A A . 257 GLY CA   1 1 
       10 34545 1 1 145 GLY H    H   -1.251  25.407   4.579 1.00 . A A . 257 GLY H    1 1 
       10 34546 1 1 145 GLY HA2  H    0.808  26.202   5.619 1.00 . A A . 257 GLY HA2  1 1 
       10 34547 1 1 145 GLY HA3  H    0.624  24.956   6.850 1.00 . A A . 257 GLY HA3  1 1 
       10 34548 1 1 145 GLY N    N   -0.923  25.011   5.414 1.00 . A A . 257 GLY N    1 1 
       10 34549 1 1 145 GLY O    O    2.614  24.352   5.017 1.00 . A A . 257 GLY O    1 1 
       10 34550 1 1 146 THR C    C    0.886  22.113   2.071 1.00 . A A . 258 THR C    1 1 
       10 34551 1 1 146 THR CA   C    1.651  22.441   3.357 1.00 . A A . 258 THR CA   1 1 
       10 34552 1 1 146 THR CB   C    1.929  21.174   4.170 1.00 . A A . 258 THR CB   1 1 
       10 34553 1 1 146 THR CG2  C    0.615  20.488   4.558 1.00 . A A . 258 THR CG2  1 1 
       10 34554 1 1 146 THR H    H   -0.141  23.178   4.291 1.00 . A A . 258 THR H    1 1 
       10 34555 1 1 146 THR HA   H    2.583  22.931   3.122 1.00 . A A . 258 THR HA   1 1 
       10 34556 1 1 146 THR HB   H    2.469  21.438   5.067 1.00 . A A . 258 THR HB   1 1 
       10 34557 1 1 146 THR HG1  H    3.572  20.195   3.826 1.00 . A A . 258 THR HG1  1 1 
       10 34558 1 1 146 THR HG21 H    0.700  19.425   4.386 1.00 . A A . 258 THR HG21 1 1 
       10 34559 1 1 146 THR HG22 H   -0.191  20.886   3.960 1.00 . A A . 258 THR HG22 1 1 
       10 34560 1 1 146 THR HG23 H    0.410  20.668   5.603 1.00 . A A . 258 THR HG23 1 1 
       10 34561 1 1 146 THR N    N    0.829  23.309   4.250 1.00 . A A . 258 THR N    1 1 
       10 34562 1 1 146 THR O    O   -0.275  22.445   1.928 1.00 . A A . 258 THR O    1 1 
       10 34563 1 1 146 THR OG1  O    2.720  20.287   3.394 1.00 . A A . 258 THR OG1  1 1 
       10 34564 1 1 147 GLU C    C    0.447  19.893  -0.486 1.00 . A A . 259 GLU C    1 1 
       10 34565 1 1 147 GLU CA   C    0.948  21.321  -0.227 1.00 . A A . 259 GLU CA   1 1 
       10 34566 1 1 147 GLU CB   C    2.096  21.659  -1.180 1.00 . A A . 259 GLU CB   1 1 
       10 34567 1 1 147 GLU CD   C    3.637  23.487  -1.957 1.00 . A A . 259 GLU CD   1 1 
       10 34568 1 1 147 GLU CG   C    2.539  23.109  -0.956 1.00 . A A . 259 GLU CG   1 1 
       10 34569 1 1 147 GLU H    H    2.408  21.068   1.340 1.00 . A A . 259 GLU H    1 1 
       10 34570 1 1 147 GLU HA   H    0.145  22.027  -0.363 1.00 . A A . 259 GLU HA   1 1 
       10 34571 1 1 147 GLU HB2  H    2.928  20.995  -0.991 1.00 . A A . 259 GLU HB2  1 1 
       10 34572 1 1 147 GLU HB3  H    1.765  21.539  -2.201 1.00 . A A . 259 GLU HB3  1 1 
       10 34573 1 1 147 GLU HG2  H    1.692  23.765  -1.089 1.00 . A A . 259 GLU HG2  1 1 
       10 34574 1 1 147 GLU HG3  H    2.920  23.215   0.049 1.00 . A A . 259 GLU HG3  1 1 
       10 34575 1 1 147 GLU N    N    1.534  21.463   1.139 1.00 . A A . 259 GLU N    1 1 
       10 34576 1 1 147 GLU O    O    0.162  19.539  -1.615 1.00 . A A . 259 GLU O    1 1 
       10 34577 1 1 147 GLU OE1  O    4.291  22.592  -2.471 1.00 . A A . 259 GLU OE1  1 1 
       10 34578 1 1 147 GLU OE2  O    3.807  24.672  -2.194 1.00 . A A . 259 GLU OE2  1 1 
       10 34579 1 1 148 PHE C    C   -1.366  17.311   1.035 1.00 . A A . 260 PHE C    1 1 
       10 34580 1 1 148 PHE CA   C   -0.065  17.650   0.300 1.00 . A A . 260 PHE CA   1 1 
       10 34581 1 1 148 PHE CB   C    1.093  16.802   0.835 1.00 . A A . 260 PHE CB   1 1 
       10 34582 1 1 148 PHE CD1  C    0.384  16.228   3.207 1.00 . A A . 260 PHE CD1  1 1 
       10 34583 1 1 148 PHE CD2  C    2.383  17.621   2.865 1.00 . A A . 260 PHE CD2  1 1 
       10 34584 1 1 148 PHE CE1  C    0.572  16.303   4.614 1.00 . A A . 260 PHE CE1  1 1 
       10 34585 1 1 148 PHE CE2  C    2.571  17.697   4.272 1.00 . A A . 260 PHE CE2  1 1 
       10 34586 1 1 148 PHE CG   C    1.289  16.889   2.333 1.00 . A A . 260 PHE CG   1 1 
       10 34587 1 1 148 PHE CZ   C    1.666  17.037   5.146 1.00 . A A . 260 PHE CZ   1 1 
       10 34588 1 1 148 PHE H    H    0.510  19.390   1.443 1.00 . A A . 260 PHE H    1 1 
       10 34589 1 1 148 PHE HA   H   -0.185  17.471  -0.758 1.00 . A A . 260 PHE HA   1 1 
       10 34590 1 1 148 PHE HB2  H    0.909  15.769   0.577 1.00 . A A . 260 PHE HB2  1 1 
       10 34591 1 1 148 PHE HB3  H    2.004  17.119   0.348 1.00 . A A . 260 PHE HB3  1 1 
       10 34592 1 1 148 PHE HD1  H   -0.448  15.671   2.803 1.00 . A A . 260 PHE HD1  1 1 
       10 34593 1 1 148 PHE HD2  H    3.072  18.122   2.201 1.00 . A A . 260 PHE HD2  1 1 
       10 34594 1 1 148 PHE HE1  H   -0.116  15.801   5.278 1.00 . A A . 260 PHE HE1  1 1 
       10 34595 1 1 148 PHE HE2  H    3.403  18.255   4.677 1.00 . A A . 260 PHE HE2  1 1 
       10 34596 1 1 148 PHE HZ   H    1.810  17.094   6.215 1.00 . A A . 260 PHE HZ   1 1 
       10 34597 1 1 148 PHE N    N    0.334  19.073   0.533 1.00 . A A . 260 PHE N    1 1 
       10 34598 1 1 148 PHE O    O   -1.838  18.058   1.871 1.00 . A A . 260 PHE O    1 1 
       10 34599 1 1 149 THR C    C   -2.973  14.439   2.144 1.00 . A A . 261 THR C    1 1 
       10 34600 1 1 149 THR CA   C   -3.206  15.750   1.383 1.00 . A A . 261 THR CA   1 1 
       10 34601 1 1 149 THR CB   C   -4.191  15.540   0.227 1.00 . A A . 261 THR CB   1 1 
       10 34602 1 1 149 THR CG2  C   -5.529  15.023   0.761 1.00 . A A . 261 THR CG2  1 1 
       10 34603 1 1 149 THR H    H   -1.538  15.612   0.030 1.00 . A A . 261 THR H    1 1 
       10 34604 1 1 149 THR HA   H   -3.569  16.519   2.047 1.00 . A A . 261 THR HA   1 1 
       10 34605 1 1 149 THR HB   H   -3.782  14.820  -0.465 1.00 . A A . 261 THR HB   1 1 
       10 34606 1 1 149 THR HG1  H   -4.954  16.608  -1.208 1.00 . A A . 261 THR HG1  1 1 
       10 34607 1 1 149 THR HG21 H   -6.293  15.157   0.010 1.00 . A A . 261 THR HG21 1 1 
       10 34608 1 1 149 THR HG22 H   -5.798  15.570   1.652 1.00 . A A . 261 THR HG22 1 1 
       10 34609 1 1 149 THR HG23 H   -5.436  13.972   0.997 1.00 . A A . 261 THR HG23 1 1 
       10 34610 1 1 149 THR N    N   -1.942  16.181   0.718 1.00 . A A . 261 THR N    1 1 
       10 34611 1 1 149 THR O    O   -2.178  13.616   1.738 1.00 . A A . 261 THR O    1 1 
       10 34612 1 1 149 THR OG1  O   -4.394  16.774  -0.447 1.00 . A A . 261 THR OG1  1 1 
       10 34613 1 1 150 THR C    C   -4.694  12.141   4.089 1.00 . A A . 262 THR C    1 1 
       10 34614 1 1 150 THR CA   C   -3.439  13.016   4.061 1.00 . A A . 262 THR CA   1 1 
       10 34615 1 1 150 THR CB   C   -3.123  13.529   5.467 1.00 . A A . 262 THR CB   1 1 
       10 34616 1 1 150 THR CG2  C   -2.742  12.350   6.365 1.00 . A A . 262 THR CG2  1 1 
       10 34617 1 1 150 THR H    H   -4.331  14.905   3.522 1.00 . A A . 262 THR H    1 1 
       10 34618 1 1 150 THR HA   H   -2.600  12.457   3.678 1.00 . A A . 262 THR HA   1 1 
       10 34619 1 1 150 THR HB   H   -3.993  14.020   5.875 1.00 . A A . 262 THR HB   1 1 
       10 34620 1 1 150 THR HG1  H   -1.333  14.048   4.901 1.00 . A A . 262 THR HG1  1 1 
       10 34621 1 1 150 THR HG21 H   -3.618  12.003   6.894 1.00 . A A . 262 THR HG21 1 1 
       10 34622 1 1 150 THR HG22 H   -1.993  12.665   7.076 1.00 . A A . 262 THR HG22 1 1 
       10 34623 1 1 150 THR HG23 H   -2.348  11.545   5.758 1.00 . A A . 262 THR HG23 1 1 
       10 34624 1 1 150 THR N    N   -3.663  14.243   3.240 1.00 . A A . 262 THR N    1 1 
       10 34625 1 1 150 THR O    O   -5.802  12.625   4.224 1.00 . A A . 262 THR O    1 1 
       10 34626 1 1 150 THR OG1  O   -2.043  14.452   5.405 1.00 . A A . 262 THR OG1  1 1 
       10 34627 1 1 151 VAL C    C   -5.205   8.819   5.164 1.00 . A A . 263 VAL C    1 1 
       10 34628 1 1 151 VAL CA   C   -5.648   9.903   4.180 1.00 . A A . 263 VAL CA   1 1 
       10 34629 1 1 151 VAL CB   C   -5.946   9.294   2.805 1.00 . A A . 263 VAL CB   1 1 
       10 34630 1 1 151 VAL CG1  C   -7.108   8.304   2.922 1.00 . A A . 263 VAL CG1  1 1 
       10 34631 1 1 151 VAL CG2  C   -6.330  10.403   1.823 1.00 . A A . 263 VAL CG2  1 1 
       10 34632 1 1 151 VAL H    H   -3.635  10.507   3.719 1.00 . A A . 263 VAL H    1 1 
       10 34633 1 1 151 VAL HA   H   -6.515  10.424   4.554 1.00 . A A . 263 VAL HA   1 1 
       10 34634 1 1 151 VAL HB   H   -5.069   8.777   2.443 1.00 . A A . 263 VAL HB   1 1 
       10 34635 1 1 151 VAL HG11 H   -8.039   8.848   2.993 1.00 . A A . 263 VAL HG11 1 1 
       10 34636 1 1 151 VAL HG12 H   -6.978   7.697   3.806 1.00 . A A . 263 VAL HG12 1 1 
       10 34637 1 1 151 VAL HG13 H   -7.130   7.668   2.049 1.00 . A A . 263 VAL HG13 1 1 
       10 34638 1 1 151 VAL HG21 H   -6.782  11.221   2.363 1.00 . A A . 263 VAL HG21 1 1 
       10 34639 1 1 151 VAL HG22 H   -7.034  10.015   1.101 1.00 . A A . 263 VAL HG22 1 1 
       10 34640 1 1 151 VAL HG23 H   -5.445  10.753   1.311 1.00 . A A . 263 VAL HG23 1 1 
       10 34641 1 1 151 VAL N    N   -4.519  10.853   3.960 1.00 . A A . 263 VAL N    1 1 
       10 34642 1 1 151 VAL O    O   -4.107   8.305   5.072 1.00 . A A . 263 VAL O    1 1 
       10 34643 1 1 152 LEU C    C   -6.271   6.136   6.887 1.00 . A A . 264 LEU C    1 1 
       10 34644 1 1 152 LEU CA   C   -5.633   7.499   7.158 1.00 . A A . 264 LEU CA   1 1 
       10 34645 1 1 152 LEU CB   C   -6.162   8.081   8.476 1.00 . A A . 264 LEU CB   1 1 
       10 34646 1 1 152 LEU CD1  C   -6.195  10.060  10.004 1.00 . A A . 264 LEU CD1  1 1 
       10 34647 1 1 152 LEU CD2  C   -4.132   9.552   8.688 1.00 . A A . 264 LEU CD2  1 1 
       10 34648 1 1 152 LEU CG   C   -5.664   9.521   8.674 1.00 . A A . 264 LEU CG   1 1 
       10 34649 1 1 152 LEU H    H   -6.952   8.847   6.112 1.00 . A A . 264 LEU H    1 1 
       10 34650 1 1 152 LEU HA   H   -4.558   7.413   7.196 1.00 . A A . 264 LEU HA   1 1 
       10 34651 1 1 152 LEU HB2  H   -7.240   8.078   8.457 1.00 . A A . 264 LEU HB2  1 1 
       10 34652 1 1 152 LEU HB3  H   -5.820   7.471   9.297 1.00 . A A . 264 LEU HB3  1 1 
       10 34653 1 1 152 LEU HD11 H   -7.254   9.860  10.077 1.00 . A A . 264 LEU HD11 1 1 
       10 34654 1 1 152 LEU HD12 H   -6.026  11.126  10.053 1.00 . A A . 264 LEU HD12 1 1 
       10 34655 1 1 152 LEU HD13 H   -5.679   9.577  10.820 1.00 . A A . 264 LEU HD13 1 1 
       10 34656 1 1 152 LEU HD21 H   -3.793  10.330   9.355 1.00 . A A . 264 LEU HD21 1 1 
       10 34657 1 1 152 LEU HD22 H   -3.768   9.750   7.689 1.00 . A A . 264 LEU HD22 1 1 
       10 34658 1 1 152 LEU HD23 H   -3.755   8.598   9.027 1.00 . A A . 264 LEU HD23 1 1 
       10 34659 1 1 152 LEU HG   H   -6.030  10.140   7.866 1.00 . A A . 264 LEU HG   1 1 
       10 34660 1 1 152 LEU N    N   -6.046   8.470   6.102 1.00 . A A . 264 LEU N    1 1 
       10 34661 1 1 152 LEU O    O   -7.480   6.012   6.849 1.00 . A A . 264 LEU O    1 1 
       10 34662 1 1 153 TYR C    C   -6.027   2.921   7.729 1.00 . A A . 265 TYR C    1 1 
       10 34663 1 1 153 TYR CA   C   -6.029   3.757   6.448 1.00 . A A . 265 TYR CA   1 1 
       10 34664 1 1 153 TYR CB   C   -5.098   3.119   5.417 1.00 . A A . 265 TYR CB   1 1 
       10 34665 1 1 153 TYR CD1  C   -6.702   3.742   3.517 1.00 . A A . 265 TYR CD1  1 1 
       10 34666 1 1 153 TYR CD2  C   -4.284   3.601   3.071 1.00 . A A . 265 TYR CD2  1 1 
       10 34667 1 1 153 TYR CE1  C   -6.929   4.087   2.156 1.00 . A A . 265 TYR CE1  1 1 
       10 34668 1 1 153 TYR CE2  C   -4.513   3.946   1.713 1.00 . A A . 265 TYR CE2  1 1 
       10 34669 1 1 153 TYR CG   C   -5.373   3.498   3.976 1.00 . A A . 265 TYR CG   1 1 
       10 34670 1 1 153 TYR CZ   C   -5.834   4.189   1.255 1.00 . A A . 265 TYR CZ   1 1 
       10 34671 1 1 153 TYR H    H   -4.495   5.251   6.725 1.00 . A A . 265 TYR H    1 1 
       10 34672 1 1 153 TYR HA   H   -7.029   3.832   6.054 1.00 . A A . 265 TYR HA   1 1 
       10 34673 1 1 153 TYR HB2  H   -4.085   3.409   5.651 1.00 . A A . 265 TYR HB2  1 1 
       10 34674 1 1 153 TYR HB3  H   -5.172   2.046   5.514 1.00 . A A . 265 TYR HB3  1 1 
       10 34675 1 1 153 TYR HD1  H   -7.539   3.666   4.197 1.00 . A A . 265 TYR HD1  1 1 
       10 34676 1 1 153 TYR HD2  H   -3.280   3.415   3.418 1.00 . A A . 265 TYR HD2  1 1 
       10 34677 1 1 153 TYR HE1  H   -7.934   4.270   1.803 1.00 . A A . 265 TYR HE1  1 1 
       10 34678 1 1 153 TYR HE2  H   -3.680   4.022   1.026 1.00 . A A . 265 TYR HE2  1 1 
       10 34679 1 1 153 TYR HH   H   -6.500   5.376  -0.084 1.00 . A A . 265 TYR HH   1 1 
       10 34680 1 1 153 TYR N    N   -5.468   5.118   6.702 1.00 . A A . 265 TYR N    1 1 
       10 34681 1 1 153 TYR O    O   -5.257   3.162   8.640 1.00 . A A . 265 TYR O    1 1 
       10 34682 1 1 153 TYR OH   O   -6.054   4.526  -0.065 1.00 . A A . 265 TYR OH   1 1 
       10 34683 1 1 154 ASN C    C   -7.022  -0.460   8.343 1.00 . A A . 266 ASN C    1 1 
       10 34684 1 1 154 ASN CA   C   -6.838   0.950   8.912 1.00 . A A . 266 ASN CA   1 1 
       10 34685 1 1 154 ASN CB   C   -8.027   1.292   9.825 1.00 . A A . 266 ASN CB   1 1 
       10 34686 1 1 154 ASN CG   C   -8.016   2.777  10.203 1.00 . A A . 266 ASN CG   1 1 
       10 34687 1 1 154 ASN H    H   -7.566   1.849   7.097 1.00 . A A . 266 ASN H    1 1 
       10 34688 1 1 154 ASN HA   H   -5.909   1.028   9.455 1.00 . A A . 266 ASN HA   1 1 
       10 34689 1 1 154 ASN HB2  H   -8.947   1.065   9.308 1.00 . A A . 266 ASN HB2  1 1 
       10 34690 1 1 154 ASN HB3  H   -7.967   0.697  10.724 1.00 . A A . 266 ASN HB3  1 1 
       10 34691 1 1 154 ASN HD21 H   -6.099   2.783  10.704 1.00 . A A . 266 ASN HD21 1 1 
       10 34692 1 1 154 ASN HD22 H   -6.896   4.273  10.867 1.00 . A A . 266 ASN HD22 1 1 
       10 34693 1 1 154 ASN N    N   -6.884   1.936   7.791 1.00 . A A . 266 ASN N    1 1 
       10 34694 1 1 154 ASN ND2  N   -6.913   3.322  10.628 1.00 . A A . 266 ASN ND2  1 1 
       10 34695 1 1 154 ASN O    O   -7.782  -0.660   7.414 1.00 . A A . 266 ASN O    1 1 
       10 34696 1 1 154 ASN OD1  O   -9.026   3.445  10.111 1.00 . A A . 266 ASN OD1  1 1 
       10 34697 1 1 155 PHE C    C   -7.128  -3.715   9.447 1.00 . A A . 267 PHE C    1 1 
       10 34698 1 1 155 PHE CA   C   -6.475  -2.831   8.383 1.00 . A A . 267 PHE CA   1 1 
       10 34699 1 1 155 PHE CB   C   -5.045  -3.294   8.105 1.00 . A A . 267 PHE CB   1 1 
       10 34700 1 1 155 PHE CD1  C   -4.524  -2.812   5.667 1.00 . A A . 267 PHE CD1  1 1 
       10 34701 1 1 155 PHE CD2  C   -3.511  -1.396   7.405 1.00 . A A . 267 PHE CD2  1 1 
       10 34702 1 1 155 PHE CE1  C   -3.868  -2.051   4.663 1.00 . A A . 267 PHE CE1  1 1 
       10 34703 1 1 155 PHE CE2  C   -2.853  -0.635   6.402 1.00 . A A . 267 PHE CE2  1 1 
       10 34704 1 1 155 PHE CG   C   -4.346  -2.485   7.038 1.00 . A A . 267 PHE CG   1 1 
       10 34705 1 1 155 PHE CZ   C   -3.032  -0.962   5.030 1.00 . A A . 267 PHE CZ   1 1 
       10 34706 1 1 155 PHE H    H   -5.728  -1.241   9.633 1.00 . A A . 267 PHE H    1 1 
       10 34707 1 1 155 PHE HA   H   -7.054  -2.846   7.472 1.00 . A A . 267 PHE HA   1 1 
       10 34708 1 1 155 PHE HB2  H   -4.475  -3.222   9.019 1.00 . A A . 267 PHE HB2  1 1 
       10 34709 1 1 155 PHE HB3  H   -5.071  -4.329   7.796 1.00 . A A . 267 PHE HB3  1 1 
       10 34710 1 1 155 PHE HD1  H   -5.160  -3.641   5.388 1.00 . A A . 267 PHE HD1  1 1 
       10 34711 1 1 155 PHE HD2  H   -3.375  -1.146   8.447 1.00 . A A . 267 PHE HD2  1 1 
       10 34712 1 1 155 PHE HE1  H   -4.003  -2.301   3.621 1.00 . A A . 267 PHE HE1  1 1 
       10 34713 1 1 155 PHE HE2  H   -2.219   0.194   6.681 1.00 . A A . 267 PHE HE2  1 1 
       10 34714 1 1 155 PHE HZ   H   -2.532  -0.383   4.268 1.00 . A A . 267 PHE HZ   1 1 
       10 34715 1 1 155 PHE N    N   -6.336  -1.432   8.890 1.00 . A A . 267 PHE N    1 1 
       10 34716 1 1 155 PHE O    O   -6.704  -3.736  10.587 1.00 . A A . 267 PHE O    1 1 
       10 34717 1 1 156 MET C    C   -8.441  -6.743  10.057 1.00 . A A . 268 MET C    1 1 
       10 34718 1 1 156 MET CA   C   -8.889  -5.270  10.088 1.00 . A A . 268 MET CA   1 1 
       10 34719 1 1 156 MET CB   C  -10.374  -5.111   9.718 1.00 . A A . 268 MET CB   1 1 
       10 34720 1 1 156 MET CE   C  -10.939  -8.199   7.083 1.00 . A A . 268 MET CE   1 1 
       10 34721 1 1 156 MET CG   C  -10.701  -5.828   8.399 1.00 . A A . 268 MET CG   1 1 
       10 34722 1 1 156 MET H    H   -8.438  -4.447   8.142 1.00 . A A . 268 MET H    1 1 
       10 34723 1 1 156 MET HA   H   -8.724  -4.864  11.074 1.00 . A A . 268 MET HA   1 1 
       10 34724 1 1 156 MET HB2  H  -10.983  -5.528  10.507 1.00 . A A . 268 MET HB2  1 1 
       10 34725 1 1 156 MET HB3  H  -10.603  -4.060   9.615 1.00 . A A . 268 MET HB3  1 1 
       10 34726 1 1 156 MET HE1  H  -11.603  -9.036   6.921 1.00 . A A . 268 MET HE1  1 1 
       10 34727 1 1 156 MET HE2  H   -9.914  -8.525   6.989 1.00 . A A . 268 MET HE2  1 1 
       10 34728 1 1 156 MET HE3  H  -11.142  -7.434   6.350 1.00 . A A . 268 MET HE3  1 1 
       10 34729 1 1 156 MET HG2  H  -11.505  -5.309   7.897 1.00 . A A . 268 MET HG2  1 1 
       10 34730 1 1 156 MET HG3  H   -9.826  -5.833   7.767 1.00 . A A . 268 MET HG3  1 1 
       10 34731 1 1 156 MET N    N   -8.152  -4.446   9.081 1.00 . A A . 268 MET N    1 1 
       10 34732 1 1 156 MET O    O   -9.012  -7.575  10.737 1.00 . A A . 268 MET O    1 1 
       10 34733 1 1 156 MET SD   S  -11.206  -7.534   8.745 1.00 . A A . 268 MET SD   1 1 
       10 34734 1 1 157 CYS C    C   -5.359  -8.419   9.111 1.00 . A A . 269 CYS C    1 1 
       10 34735 1 1 157 CYS CA   C   -6.873  -8.459   9.326 1.00 . A A . 269 CYS CA   1 1 
       10 34736 1 1 157 CYS CB   C   -7.553  -9.208   8.171 1.00 . A A . 269 CYS CB   1 1 
       10 34737 1 1 157 CYS H    H   -7.048  -6.416   8.668 1.00 . A A . 269 CYS H    1 1 
       10 34738 1 1 157 CYS HA   H   -7.106  -8.930  10.269 1.00 . A A . 269 CYS HA   1 1 
       10 34739 1 1 157 CYS HB2  H   -7.986  -8.492   7.490 1.00 . A A . 269 CYS HB2  1 1 
       10 34740 1 1 157 CYS HB3  H   -6.818  -9.801   7.646 1.00 . A A . 269 CYS HB3  1 1 
       10 34741 1 1 157 CYS N    N   -7.434  -7.074   9.283 1.00 . A A . 269 CYS N    1 1 
       10 34742 1 1 157 CYS O    O   -4.820  -7.448   8.613 1.00 . A A . 269 CYS O    1 1 
       10 34743 1 1 157 CYS SG   S   -8.856 -10.294   8.809 1.00 . A A . 269 CYS SG   1 1 
       10 34744 1 1 158 ASN C    C   -2.886 -10.684   8.285 1.00 . A A . 270 ASN C    1 1 
       10 34745 1 1 158 ASN CA   C   -3.203  -9.537   9.246 1.00 . A A . 270 ASN CA   1 1 
       10 34746 1 1 158 ASN CB   C   -2.572  -9.779  10.623 1.00 . A A . 270 ASN CB   1 1 
       10 34747 1 1 158 ASN CG   C   -3.139 -11.055  11.250 1.00 . A A . 270 ASN CG   1 1 
       10 34748 1 1 158 ASN H    H   -5.131 -10.217   9.924 1.00 . A A . 270 ASN H    1 1 
       10 34749 1 1 158 ASN HA   H   -2.850  -8.602   8.839 1.00 . A A . 270 ASN HA   1 1 
       10 34750 1 1 158 ASN HB2  H   -1.503  -9.879  10.511 1.00 . A A . 270 ASN HB2  1 1 
       10 34751 1 1 158 ASN HB3  H   -2.787  -8.939  11.266 1.00 . A A . 270 ASN HB3  1 1 
       10 34752 1 1 158 ASN HD21 H   -3.561 -10.178  12.980 1.00 . A A . 270 ASN HD21 1 1 
       10 34753 1 1 158 ASN HD22 H   -3.955 -11.825  12.888 1.00 . A A . 270 ASN HD22 1 1 
       10 34754 1 1 158 ASN N    N   -4.675  -9.469   9.485 1.00 . A A . 270 ASN N    1 1 
       10 34755 1 1 158 ASN ND2  N   -3.589 -11.017  12.474 1.00 . A A . 270 ASN ND2  1 1 
       10 34756 1 1 158 ASN O    O   -3.656 -11.610   8.134 1.00 . A A . 270 ASN O    1 1 
       10 34757 1 1 158 ASN OD1  O   -3.174 -12.094  10.621 1.00 . A A . 270 ASN OD1  1 1 
       10 34758 1 1 159 SER C    C   -1.692 -12.970   6.782 1.00 . A A . 271 SER C    1 1 
       10 34759 1 1 159 SER CA   C   -1.531 -11.488   6.437 1.00 . A A . 271 SER CA   1 1 
       10 34760 1 1 159 SER CB   C   -0.096 -11.199   5.993 1.00 . A A . 271 SER CB   1 1 
       10 34761 1 1 159 SER H    H   -1.042 -10.033   7.956 1.00 . A A . 271 SER H    1 1 
       10 34762 1 1 159 SER HA   H   -2.219 -11.211   5.655 1.00 . A A . 271 SER HA   1 1 
       10 34763 1 1 159 SER HB2  H    0.593 -11.556   6.743 1.00 . A A . 271 SER HB2  1 1 
       10 34764 1 1 159 SER HB3  H    0.100 -11.706   5.058 1.00 . A A . 271 SER HB3  1 1 
       10 34765 1 1 159 SER HG   H    0.306  -9.633   4.911 1.00 . A A . 271 SER HG   1 1 
       10 34766 1 1 159 SER N    N   -1.751 -10.632   7.642 1.00 . A A . 271 SER N    1 1 
       10 34767 1 1 159 SER O    O   -2.131 -13.756   5.965 1.00 . A A . 271 SER O    1 1 
       10 34768 1 1 159 SER OG   O    0.074  -9.799   5.828 1.00 . A A . 271 SER OG   1 1 
       10 34769 1 1 160 SER C    C   -2.439 -15.431   8.857 1.00 . A A . 272 SER C    1 1 
       10 34770 1 1 160 SER CA   C   -1.164 -14.805   8.277 1.00 . A A . 272 SER CA   1 1 
       10 34771 1 1 160 SER CB   C   -0.034 -14.856   9.305 1.00 . A A . 272 SER CB   1 1 
       10 34772 1 1 160 SER H    H   -1.193 -12.688   8.683 1.00 . A A . 272 SER H    1 1 
       10 34773 1 1 160 SER HA   H   -0.867 -15.331   7.383 1.00 . A A . 272 SER HA   1 1 
       10 34774 1 1 160 SER HB2  H   -0.270 -14.209  10.135 1.00 . A A . 272 SER HB2  1 1 
       10 34775 1 1 160 SER HB3  H    0.080 -15.870   9.663 1.00 . A A . 272 SER HB3  1 1 
       10 34776 1 1 160 SER HG   H    1.041 -13.521   8.385 1.00 . A A . 272 SER HG   1 1 
       10 34777 1 1 160 SER N    N   -1.340 -13.353   7.979 1.00 . A A . 272 SER N    1 1 
       10 34778 1 1 160 SER O    O   -2.404 -16.552   9.331 1.00 . A A . 272 SER O    1 1 
       10 34779 1 1 160 SER OG   O    1.175 -14.419   8.697 1.00 . A A . 272 SER OG   1 1 
       10 34780 1 1 161 CYS C    C   -5.611 -16.029   8.256 1.00 . A A . 273 CYS C    1 1 
       10 34781 1 1 161 CYS CA   C   -4.810 -15.350   9.375 1.00 . A A . 273 CYS CA   1 1 
       10 34782 1 1 161 CYS CB   C   -5.592 -14.211  10.051 1.00 . A A . 273 CYS CB   1 1 
       10 34783 1 1 161 CYS H    H   -3.572 -13.834   8.457 1.00 . A A . 273 CYS H    1 1 
       10 34784 1 1 161 CYS HA   H   -4.548 -16.087  10.119 1.00 . A A . 273 CYS HA   1 1 
       10 34785 1 1 161 CYS HB2  H   -6.460 -14.624  10.542 1.00 . A A . 273 CYS HB2  1 1 
       10 34786 1 1 161 CYS HB3  H   -4.959 -13.743  10.792 1.00 . A A . 273 CYS HB3  1 1 
       10 34787 1 1 161 CYS N    N   -3.558 -14.740   8.830 1.00 . A A . 273 CYS N    1 1 
       10 34788 1 1 161 CYS O    O   -6.052 -15.407   7.306 1.00 . A A . 273 CYS O    1 1 
       10 34789 1 1 161 CYS SG   S   -6.134 -12.959   8.858 1.00 . A A . 273 CYS SG   1 1 
       10 34790 1 1 162 VAL C    C   -7.805 -17.603   6.942 1.00 . A A . 274 VAL C    1 1 
       10 34791 1 1 162 VAL CA   C   -6.393 -18.106   7.248 1.00 . A A . 274 VAL CA   1 1 
       10 34792 1 1 162 VAL CB   C   -6.434 -19.560   7.740 1.00 . A A . 274 VAL CB   1 1 
       10 34793 1 1 162 VAL CG1  C   -6.995 -20.461   6.636 1.00 . A A . 274 VAL CG1  1 1 
       10 34794 1 1 162 VAL CG2  C   -5.019 -20.025   8.095 1.00 . A A . 274 VAL CG2  1 1 
       10 34795 1 1 162 VAL H    H   -5.539 -17.772   9.203 1.00 . A A . 274 VAL H    1 1 
       10 34796 1 1 162 VAL HA   H   -5.771 -18.032   6.369 1.00 . A A . 274 VAL HA   1 1 
       10 34797 1 1 162 VAL HB   H   -7.067 -19.626   8.613 1.00 . A A . 274 VAL HB   1 1 
       10 34798 1 1 162 VAL HG11 H   -6.784 -21.493   6.873 1.00 . A A . 274 VAL HG11 1 1 
       10 34799 1 1 162 VAL HG12 H   -6.533 -20.206   5.694 1.00 . A A . 274 VAL HG12 1 1 
       10 34800 1 1 162 VAL HG13 H   -8.063 -20.318   6.563 1.00 . A A . 274 VAL HG13 1 1 
       10 34801 1 1 162 VAL HG21 H   -4.947 -21.095   7.959 1.00 . A A . 274 VAL HG21 1 1 
       10 34802 1 1 162 VAL HG22 H   -4.807 -19.779   9.126 1.00 . A A . 274 VAL HG22 1 1 
       10 34803 1 1 162 VAL HG23 H   -4.305 -19.531   7.453 1.00 . A A . 274 VAL HG23 1 1 
       10 34804 1 1 162 VAL N    N   -5.796 -17.319   8.371 1.00 . A A . 274 VAL N    1 1 
       10 34805 1 1 162 VAL O    O   -8.571 -17.291   7.834 1.00 . A A . 274 VAL O    1 1 
       10 34806 1 1 163 GLY C    C   -9.520 -15.620   4.859 1.00 . A A . 275 GLY C    1 1 
       10 34807 1 1 163 GLY CA   C   -9.522 -17.090   5.298 1.00 . A A . 275 GLY CA   1 1 
       10 34808 1 1 163 GLY H    H   -7.497 -17.754   4.986 1.00 . A A . 275 GLY H    1 1 
       10 34809 1 1 163 GLY HA2  H   -9.875 -17.706   4.484 1.00 . A A . 275 GLY HA2  1 1 
       10 34810 1 1 163 GLY HA3  H  -10.180 -17.205   6.144 1.00 . A A . 275 GLY HA3  1 1 
       10 34811 1 1 163 GLY N    N   -8.148 -17.525   5.682 1.00 . A A . 275 GLY N    1 1 
       10 34812 1 1 163 GLY O    O  -10.533 -15.108   4.420 1.00 . A A . 275 GLY O    1 1 
       10 34813 1 1 164 GLY C    C   -7.098 -13.525   3.424 1.00 . A A . 276 GLY C    1 1 
       10 34814 1 1 164 GLY CA   C   -8.302 -13.574   4.365 1.00 . A A . 276 GLY CA   1 1 
       10 34815 1 1 164 GLY H    H   -7.640 -15.306   5.455 1.00 . A A . 276 GLY H    1 1 
       10 34816 1 1 164 GLY HA2  H   -9.205 -13.361   3.807 1.00 . A A . 276 GLY HA2  1 1 
       10 34817 1 1 164 GLY HA3  H   -8.178 -12.840   5.145 1.00 . A A . 276 GLY HA3  1 1 
       10 34818 1 1 164 GLY N    N   -8.405 -14.934   4.969 1.00 . A A . 276 GLY N    1 1 
       10 34819 1 1 164 GLY O    O   -7.056 -14.213   2.420 1.00 . A A . 276 GLY O    1 1 
       10 34820 1 1 165 MET C    C   -4.207 -13.975   2.778 1.00 . A A . 277 MET C    1 1 
       10 34821 1 1 165 MET CA   C   -4.908 -12.615   2.875 1.00 . A A . 277 MET CA   1 1 
       10 34822 1 1 165 MET CB   C   -4.001 -11.590   3.558 1.00 . A A . 277 MET CB   1 1 
       10 34823 1 1 165 MET CE   C   -0.585  -9.820   2.089 1.00 . A A . 277 MET CE   1 1 
       10 34824 1 1 165 MET CG   C   -2.850 -11.219   2.619 1.00 . A A . 277 MET CG   1 1 
       10 34825 1 1 165 MET H    H   -6.189 -12.171   4.554 1.00 . A A . 277 MET H    1 1 
       10 34826 1 1 165 MET HA   H   -5.180 -12.266   1.890 1.00 . A A . 277 MET HA   1 1 
       10 34827 1 1 165 MET HB2  H   -4.573 -10.704   3.794 1.00 . A A . 277 MET HB2  1 1 
       10 34828 1 1 165 MET HB3  H   -3.601 -12.013   4.467 1.00 . A A . 277 MET HB3  1 1 
       10 34829 1 1 165 MET HE1  H   -0.073  -8.869   2.146 1.00 . A A . 277 MET HE1  1 1 
       10 34830 1 1 165 MET HE2  H   -1.037  -9.931   1.113 1.00 . A A . 277 MET HE2  1 1 
       10 34831 1 1 165 MET HE3  H    0.124 -10.618   2.247 1.00 . A A . 277 MET HE3  1 1 
       10 34832 1 1 165 MET HG2  H   -2.224 -12.084   2.461 1.00 . A A . 277 MET HG2  1 1 
       10 34833 1 1 165 MET HG3  H   -3.251 -10.886   1.673 1.00 . A A . 277 MET HG3  1 1 
       10 34834 1 1 165 MET N    N   -6.122 -12.715   3.741 1.00 . A A . 277 MET N    1 1 
       10 34835 1 1 165 MET O    O   -3.500 -14.241   1.828 1.00 . A A . 277 MET O    1 1 
       10 34836 1 1 165 MET SD   S   -1.870  -9.890   3.359 1.00 . A A . 277 MET SD   1 1 
       10 34837 1 1 166 ASN C    C   -2.472 -16.351   3.160 1.00 . A A . 278 ASN C    1 1 
       10 34838 1 1 166 ASN CA   C   -3.905 -16.243   3.710 1.00 . A A . 278 ASN CA   1 1 
       10 34839 1 1 166 ASN CB   C   -4.912 -17.013   2.837 1.00 . A A . 278 ASN CB   1 1 
       10 34840 1 1 166 ASN CG   C   -4.869 -16.543   1.379 1.00 . A A . 278 ASN CG   1 1 
       10 34841 1 1 166 ASN H    H   -4.877 -14.519   4.564 1.00 . A A . 278 ASN H    1 1 
       10 34842 1 1 166 ASN HA   H   -3.925 -16.657   4.706 1.00 . A A . 278 ASN HA   1 1 
       10 34843 1 1 166 ASN HB2  H   -4.677 -18.066   2.874 1.00 . A A . 278 ASN HB2  1 1 
       10 34844 1 1 166 ASN HB3  H   -5.906 -16.860   3.228 1.00 . A A . 278 ASN HB3  1 1 
       10 34845 1 1 166 ASN HD21 H   -3.624 -17.978   0.801 1.00 . A A . 278 ASN HD21 1 1 
       10 34846 1 1 166 ASN HD22 H   -4.108 -16.901  -0.418 1.00 . A A . 278 ASN HD22 1 1 
       10 34847 1 1 166 ASN N    N   -4.397 -14.823   3.765 1.00 . A A . 278 ASN N    1 1 
       10 34848 1 1 166 ASN ND2  N   -4.140 -17.194   0.515 1.00 . A A . 278 ASN ND2  1 1 
       10 34849 1 1 166 ASN O    O   -2.209 -17.065   2.213 1.00 . A A . 278 ASN O    1 1 
       10 34850 1 1 166 ASN OD1  O   -5.520 -15.582   1.017 1.00 . A A . 278 ASN OD1  1 1 
       10 34851 1 1 167 ARG C    C    0.091 -15.508   1.868 1.00 . A A . 279 ARG C    1 1 
       10 34852 1 1 167 ARG CA   C   -0.102 -15.762   3.368 1.00 . A A . 279 ARG CA   1 1 
       10 34853 1 1 167 ARG CB   C    0.310 -17.195   3.725 1.00 . A A . 279 ARG CB   1 1 
       10 34854 1 1 167 ARG CD   C    1.183 -16.642   6.003 1.00 . A A . 279 ARG CD   1 1 
       10 34855 1 1 167 ARG CG   C    0.122 -17.426   5.226 1.00 . A A . 279 ARG CG   1 1 
       10 34856 1 1 167 ARG CZ   C    3.624 -16.571   5.723 1.00 . A A . 279 ARG CZ   1 1 
       10 34857 1 1 167 ARG H    H   -1.799 -15.031   4.480 1.00 . A A . 279 ARG H    1 1 
       10 34858 1 1 167 ARG HA   H    0.491 -15.062   3.937 1.00 . A A . 279 ARG HA   1 1 
       10 34859 1 1 167 ARG HB2  H   -0.303 -17.892   3.173 1.00 . A A . 279 ARG HB2  1 1 
       10 34860 1 1 167 ARG HB3  H    1.347 -17.346   3.466 1.00 . A A . 279 ARG HB3  1 1 
       10 34861 1 1 167 ARG HD2  H    1.137 -15.593   5.747 1.00 . A A . 279 ARG HD2  1 1 
       10 34862 1 1 167 ARG HD3  H    1.048 -16.777   7.065 1.00 . A A . 279 ARG HD3  1 1 
       10 34863 1 1 167 ARG HE   H    2.509 -18.122   5.172 1.00 . A A . 279 ARG HE   1 1 
       10 34864 1 1 167 ARG HG2  H   -0.862 -17.090   5.521 1.00 . A A . 279 ARG HG2  1 1 
       10 34865 1 1 167 ARG HG3  H    0.224 -18.479   5.443 1.00 . A A . 279 ARG HG3  1 1 
       10 34866 1 1 167 ARG HH11 H    2.828 -14.928   6.571 1.00 . A A . 279 ARG HH11 1 1 
       10 34867 1 1 167 ARG HH12 H    4.543 -14.904   6.357 1.00 . A A . 279 ARG HH12 1 1 
       10 34868 1 1 167 ARG HH21 H    4.722 -18.040   4.921 1.00 . A A . 279 ARG HH21 1 1 
       10 34869 1 1 167 ARG HH22 H    5.604 -16.641   5.435 1.00 . A A . 279 ARG HH22 1 1 
       10 34870 1 1 167 ARG N    N   -1.546 -15.644   3.760 1.00 . A A . 279 ARG N    1 1 
       10 34871 1 1 167 ARG NE   N    2.492 -17.228   5.574 1.00 . A A . 279 ARG NE   1 1 
       10 34872 1 1 167 ARG NH1  N    3.665 -15.374   6.259 1.00 . A A . 279 ARG NH1  1 1 
       10 34873 1 1 167 ARG NH2  N    4.737 -17.127   5.329 1.00 . A A . 279 ARG NH2  1 1 
       10 34874 1 1 167 ARG O    O    0.987 -16.053   1.253 1.00 . A A . 279 ARG O    1 1 
       10 34875 1 1 168 ARG C    C   -0.270 -12.715  -0.159 1.00 . A A . 280 ARG C    1 1 
       10 34876 1 1 168 ARG CA   C   -0.492 -14.237  -0.123 1.00 . A A . 280 ARG CA   1 1 
       10 34877 1 1 168 ARG CB   C   -1.762 -14.608  -0.891 1.00 . A A . 280 ARG CB   1 1 
       10 34878 1 1 168 ARG CD   C   -2.695 -16.366  -2.403 1.00 . A A . 280 ARG CD   1 1 
       10 34879 1 1 168 ARG CG   C   -1.728 -16.096  -1.247 1.00 . A A . 280 ARG CG   1 1 
       10 34880 1 1 168 ARG CZ   C   -4.008 -18.374  -2.933 1.00 . A A . 280 ARG CZ   1 1 
       10 34881 1 1 168 ARG H    H   -1.532 -14.368   1.757 1.00 . A A . 280 ARG H    1 1 
       10 34882 1 1 168 ARG HA   H    0.353 -14.761  -0.539 1.00 . A A . 280 ARG HA   1 1 
       10 34883 1 1 168 ARG HB2  H   -2.627 -14.404  -0.275 1.00 . A A . 280 ARG HB2  1 1 
       10 34884 1 1 168 ARG HB3  H   -1.819 -14.024  -1.797 1.00 . A A . 280 ARG HB3  1 1 
       10 34885 1 1 168 ARG HD2  H   -3.616 -15.820  -2.255 1.00 . A A . 280 ARG HD2  1 1 
       10 34886 1 1 168 ARG HD3  H   -2.242 -16.094  -3.343 1.00 . A A . 280 ARG HD3  1 1 
       10 34887 1 1 168 ARG HE   H   -2.313 -18.423  -1.897 1.00 . A A . 280 ARG HE   1 1 
       10 34888 1 1 168 ARG HG2  H   -0.726 -16.372  -1.543 1.00 . A A . 280 ARG HG2  1 1 
       10 34889 1 1 168 ARG HG3  H   -2.024 -16.679  -0.388 1.00 . A A . 280 ARG HG3  1 1 
       10 34890 1 1 168 ARG HH11 H   -4.781 -16.655  -3.642 1.00 . A A . 280 ARG HH11 1 1 
       10 34891 1 1 168 ARG HH12 H   -5.686 -18.084  -3.994 1.00 . A A . 280 ARG HH12 1 1 
       10 34892 1 1 168 ARG HH21 H   -3.517 -20.235  -2.381 1.00 . A A . 280 ARG HH21 1 1 
       10 34893 1 1 168 ARG HH22 H   -4.983 -20.086  -3.292 1.00 . A A . 280 ARG HH22 1 1 
       10 34894 1 1 168 ARG N    N   -0.741 -14.687   1.279 1.00 . A A . 280 ARG N    1 1 
       10 34895 1 1 168 ARG NE   N   -2.950 -17.841  -2.362 1.00 . A A . 280 ARG NE   1 1 
       10 34896 1 1 168 ARG NH1  N   -4.893 -17.645  -3.573 1.00 . A A . 280 ARG NH1  1 1 
       10 34897 1 1 168 ARG NH2  N   -4.183 -19.666  -2.864 1.00 . A A . 280 ARG NH2  1 1 
       10 34898 1 1 168 ARG O    O   -1.171 -11.968   0.171 1.00 . A A . 280 ARG O    1 1 
       10 34899 1 1 169 PRO C    C    0.227 -10.119  -1.553 1.00 . A A . 281 PRO C    1 1 
       10 34900 1 1 169 PRO CA   C    1.199 -10.825  -0.603 1.00 . A A . 281 PRO CA   1 1 
       10 34901 1 1 169 PRO CB   C    2.632 -10.737  -1.135 1.00 . A A . 281 PRO CB   1 1 
       10 34902 1 1 169 PRO CD   C    2.073 -13.079  -0.984 1.00 . A A . 281 PRO CD   1 1 
       10 34903 1 1 169 PRO CG   C    2.939 -12.084  -1.704 1.00 . A A . 281 PRO CG   1 1 
       10 34904 1 1 169 PRO HA   H    1.143 -10.396   0.384 1.00 . A A . 281 PRO HA   1 1 
       10 34905 1 1 169 PRO HB2  H    2.698  -9.981  -1.903 1.00 . A A . 281 PRO HB2  1 1 
       10 34906 1 1 169 PRO HB3  H    3.315 -10.512  -0.329 1.00 . A A . 281 PRO HB3  1 1 
       10 34907 1 1 169 PRO HD2  H    1.769 -13.870  -1.654 1.00 . A A . 281 PRO HD2  1 1 
       10 34908 1 1 169 PRO HD3  H    2.590 -13.481  -0.126 1.00 . A A . 281 PRO HD3  1 1 
       10 34909 1 1 169 PRO HG2  H    2.715 -12.096  -2.761 1.00 . A A . 281 PRO HG2  1 1 
       10 34910 1 1 169 PRO HG3  H    3.980 -12.323  -1.545 1.00 . A A . 281 PRO HG3  1 1 
       10 34911 1 1 169 PRO N    N    0.912 -12.285  -0.554 1.00 . A A . 281 PRO N    1 1 
       10 34912 1 1 169 PRO O    O   -0.179 -10.670  -2.560 1.00 . A A . 281 PRO O    1 1 
       10 34913 1 1 170 ILE C    C   -0.584  -6.739  -2.392 1.00 . A A . 282 ILE C    1 1 
       10 34914 1 1 170 ILE CA   C   -1.097  -8.154  -2.113 1.00 . A A . 282 ILE CA   1 1 
       10 34915 1 1 170 ILE CB   C   -2.421  -8.096  -1.338 1.00 . A A . 282 ILE CB   1 1 
       10 34916 1 1 170 ILE CD1  C   -3.556  -7.209   0.706 1.00 . A A . 282 ILE CD1  1 1 
       10 34917 1 1 170 ILE CG1  C   -2.205  -7.419   0.020 1.00 . A A . 282 ILE CG1  1 1 
       10 34918 1 1 170 ILE CG2  C   -2.958  -9.514  -1.122 1.00 . A A . 282 ILE CG2  1 1 
       10 34919 1 1 170 ILE H    H    0.203  -8.482  -0.425 1.00 . A A . 282 ILE H    1 1 
       10 34920 1 1 170 ILE HA   H   -1.242  -8.684  -3.042 1.00 . A A . 282 ILE HA   1 1 
       10 34921 1 1 170 ILE HB   H   -3.143  -7.527  -1.910 1.00 . A A . 282 ILE HB   1 1 
       10 34922 1 1 170 ILE HD11 H   -3.412  -6.648   1.619 1.00 . A A . 282 ILE HD11 1 1 
       10 34923 1 1 170 ILE HD12 H   -3.995  -8.168   0.939 1.00 . A A . 282 ILE HD12 1 1 
       10 34924 1 1 170 ILE HD13 H   -4.213  -6.662   0.047 1.00 . A A . 282 ILE HD13 1 1 
       10 34925 1 1 170 ILE HG12 H   -1.579  -8.046   0.639 1.00 . A A . 282 ILE HG12 1 1 
       10 34926 1 1 170 ILE HG13 H   -1.725  -6.463  -0.127 1.00 . A A . 282 ILE HG13 1 1 
       10 34927 1 1 170 ILE HG21 H   -2.552 -10.172  -1.877 1.00 . A A . 282 ILE HG21 1 1 
       10 34928 1 1 170 ILE HG22 H   -4.036  -9.507  -1.194 1.00 . A A . 282 ILE HG22 1 1 
       10 34929 1 1 170 ILE HG23 H   -2.664  -9.866  -0.145 1.00 . A A . 282 ILE HG23 1 1 
       10 34930 1 1 170 ILE N    N   -0.145  -8.903  -1.239 1.00 . A A . 282 ILE N    1 1 
       10 34931 1 1 170 ILE O    O    0.426  -6.307  -1.864 1.00 . A A . 282 ILE O    1 1 
       10 34932 1 1 171 LEU C    C   -2.112  -3.715  -3.220 1.00 . A A . 283 LEU C    1 1 
       10 34933 1 1 171 LEU CA   C   -0.918  -4.613  -3.527 1.00 . A A . 283 LEU CA   1 1 
       10 34934 1 1 171 LEU CB   C   -0.634  -4.596  -5.032 1.00 . A A . 283 LEU CB   1 1 
       10 34935 1 1 171 LEU CD1  C    0.569  -5.822  -6.838 1.00 . A A . 283 LEU CD1  1 1 
       10 34936 1 1 171 LEU CD2  C    1.873  -4.635  -5.065 1.00 . A A . 283 LEU CD2  1 1 
       10 34937 1 1 171 LEU CG   C    0.600  -5.442  -5.355 1.00 . A A . 283 LEU CG   1 1 
       10 34938 1 1 171 LEU H    H   -2.087  -6.405  -3.633 1.00 . A A . 283 LEU H    1 1 
       10 34939 1 1 171 LEU HA   H   -0.045  -4.309  -2.969 1.00 . A A . 283 LEU HA   1 1 
       10 34940 1 1 171 LEU HB2  H   -1.488  -4.995  -5.561 1.00 . A A . 283 LEU HB2  1 1 
       10 34941 1 1 171 LEU HB3  H   -0.462  -3.579  -5.351 1.00 . A A . 283 LEU HB3  1 1 
       10 34942 1 1 171 LEU HD11 H    1.422  -6.443  -7.069 1.00 . A A . 283 LEU HD11 1 1 
       10 34943 1 1 171 LEU HD12 H    0.604  -4.925  -7.439 1.00 . A A . 283 LEU HD12 1 1 
       10 34944 1 1 171 LEU HD13 H   -0.340  -6.364  -7.051 1.00 . A A . 283 LEU HD13 1 1 
       10 34945 1 1 171 LEU HD21 H    1.625  -3.591  -4.942 1.00 . A A . 283 LEU HD21 1 1 
       10 34946 1 1 171 LEU HD22 H    2.569  -4.742  -5.885 1.00 . A A . 283 LEU HD22 1 1 
       10 34947 1 1 171 LEU HD23 H    2.333  -5.006  -4.162 1.00 . A A . 283 LEU HD23 1 1 
       10 34948 1 1 171 LEU HG   H    0.593  -6.335  -4.749 1.00 . A A . 283 LEU HG   1 1 
       10 34949 1 1 171 LEU N    N   -1.292  -6.018  -3.217 1.00 . A A . 283 LEU N    1 1 
       10 34950 1 1 171 LEU O    O   -3.248  -4.139  -3.323 1.00 . A A . 283 LEU O    1 1 
       10 34951 1 1 172 ILE C    C   -2.958  -0.453  -3.677 1.00 . A A . 284 ILE C    1 1 
       10 34952 1 1 172 ILE CA   C   -2.999  -1.548  -2.614 1.00 . A A . 284 ILE CA   1 1 
       10 34953 1 1 172 ILE CB   C   -2.775  -0.968  -1.213 1.00 . A A . 284 ILE CB   1 1 
       10 34954 1 1 172 ILE CD1  C   -2.449  -1.552   1.202 1.00 . A A . 284 ILE CD1  1 1 
       10 34955 1 1 172 ILE CG1  C   -2.782  -2.105  -0.186 1.00 . A A . 284 ILE CG1  1 1 
       10 34956 1 1 172 ILE CG2  C   -3.897   0.022  -0.884 1.00 . A A . 284 ILE CG2  1 1 
       10 34957 1 1 172 ILE H    H   -0.946  -2.187  -2.717 1.00 . A A . 284 ILE H    1 1 
       10 34958 1 1 172 ILE HA   H   -3.940  -2.076  -2.654 1.00 . A A . 284 ILE HA   1 1 
       10 34959 1 1 172 ILE HB   H   -1.824  -0.458  -1.182 1.00 . A A . 284 ILE HB   1 1 
       10 34960 1 1 172 ILE HD11 H   -1.408  -1.267   1.236 1.00 . A A . 284 ILE HD11 1 1 
       10 34961 1 1 172 ILE HD12 H   -2.639  -2.310   1.947 1.00 . A A . 284 ILE HD12 1 1 
       10 34962 1 1 172 ILE HD13 H   -3.064  -0.688   1.402 1.00 . A A . 284 ILE HD13 1 1 
       10 34963 1 1 172 ILE HG12 H   -3.759  -2.564  -0.164 1.00 . A A . 284 ILE HG12 1 1 
       10 34964 1 1 172 ILE HG13 H   -2.044  -2.843  -0.463 1.00 . A A . 284 ILE HG13 1 1 
       10 34965 1 1 172 ILE HG21 H   -3.609   0.622  -0.033 1.00 . A A . 284 ILE HG21 1 1 
       10 34966 1 1 172 ILE HG22 H   -4.800  -0.522  -0.650 1.00 . A A . 284 ILE HG22 1 1 
       10 34967 1 1 172 ILE HG23 H   -4.073   0.664  -1.734 1.00 . A A . 284 ILE HG23 1 1 
       10 34968 1 1 172 ILE N    N   -1.870  -2.490  -2.843 1.00 . A A . 284 ILE N    1 1 
       10 34969 1 1 172 ILE O    O   -1.940   0.180  -3.887 1.00 . A A . 284 ILE O    1 1 
       10 34970 1 1 173 ILE C    C   -4.882   1.974  -5.053 1.00 . A A . 285 ILE C    1 1 
       10 34971 1 1 173 ILE CA   C   -4.071   0.748  -5.464 1.00 . A A . 285 ILE CA   1 1 
       10 34972 1 1 173 ILE CB   C   -4.745   0.022  -6.636 1.00 . A A . 285 ILE CB   1 1 
       10 34973 1 1 173 ILE CD1  C   -4.695  -2.047  -8.058 1.00 . A A . 285 ILE CD1  1 1 
       10 34974 1 1 173 ILE CG1  C   -3.956  -1.249  -6.979 1.00 . A A . 285 ILE CG1  1 1 
       10 34975 1 1 173 ILE CG2  C   -4.782   0.945  -7.859 1.00 . A A . 285 ILE CG2  1 1 
       10 34976 1 1 173 ILE H    H   -4.875  -0.720  -4.111 1.00 . A A . 285 ILE H    1 1 
       10 34977 1 1 173 ILE HA   H   -3.067   1.032  -5.731 1.00 . A A . 285 ILE HA   1 1 
       10 34978 1 1 173 ILE HB   H   -5.754  -0.245  -6.358 1.00 . A A . 285 ILE HB   1 1 
       10 34979 1 1 173 ILE HD11 H   -5.443  -1.423  -8.527 1.00 . A A . 285 ILE HD11 1 1 
       10 34980 1 1 173 ILE HD12 H   -5.174  -2.904  -7.606 1.00 . A A . 285 ILE HD12 1 1 
       10 34981 1 1 173 ILE HD13 H   -3.989  -2.382  -8.804 1.00 . A A . 285 ILE HD13 1 1 
       10 34982 1 1 173 ILE HG12 H   -2.976  -0.977  -7.343 1.00 . A A . 285 ILE HG12 1 1 
       10 34983 1 1 173 ILE HG13 H   -3.853  -1.857  -6.093 1.00 . A A . 285 ILE HG13 1 1 
       10 34984 1 1 173 ILE HG21 H   -5.752   1.416  -7.923 1.00 . A A . 285 ILE HG21 1 1 
       10 34985 1 1 173 ILE HG22 H   -4.604   0.369  -8.755 1.00 . A A . 285 ILE HG22 1 1 
       10 34986 1 1 173 ILE HG23 H   -4.020   1.704  -7.763 1.00 . A A . 285 ILE HG23 1 1 
       10 34987 1 1 173 ILE N    N   -4.057  -0.234  -4.346 1.00 . A A . 285 ILE N    1 1 
       10 34988 1 1 173 ILE O    O   -6.020   1.861  -4.636 1.00 . A A . 285 ILE O    1 1 
       10 34989 1 1 174 VAL C    C   -5.114   5.253  -6.120 1.00 . A A . 286 VAL C    1 1 
       10 34990 1 1 174 VAL CA   C   -5.055   4.386  -4.863 1.00 . A A . 286 VAL CA   1 1 
       10 34991 1 1 174 VAL CB   C   -4.253   5.083  -3.757 1.00 . A A . 286 VAL CB   1 1 
       10 34992 1 1 174 VAL CG1  C   -4.959   6.378  -3.352 1.00 . A A . 286 VAL CG1  1 1 
       10 34993 1 1 174 VAL CG2  C   -4.147   4.163  -2.535 1.00 . A A . 286 VAL CG2  1 1 
       10 34994 1 1 174 VAL H    H   -3.367   3.191  -5.455 1.00 . A A . 286 VAL H    1 1 
       10 34995 1 1 174 VAL HA   H   -6.047   4.151  -4.510 1.00 . A A . 286 VAL HA   1 1 
       10 34996 1 1 174 VAL HB   H   -3.262   5.313  -4.124 1.00 . A A . 286 VAL HB   1 1 
       10 34997 1 1 174 VAL HG11 H   -5.168   6.965  -4.234 1.00 . A A . 286 VAL HG11 1 1 
       10 34998 1 1 174 VAL HG12 H   -4.322   6.943  -2.688 1.00 . A A . 286 VAL HG12 1 1 
       10 34999 1 1 174 VAL HG13 H   -5.885   6.142  -2.849 1.00 . A A . 286 VAL HG13 1 1 
       10 35000 1 1 174 VAL HG21 H   -3.233   3.591  -2.594 1.00 . A A . 286 VAL HG21 1 1 
       10 35001 1 1 174 VAL HG22 H   -4.993   3.488  -2.517 1.00 . A A . 286 VAL HG22 1 1 
       10 35002 1 1 174 VAL HG23 H   -4.139   4.759  -1.634 1.00 . A A . 286 VAL HG23 1 1 
       10 35003 1 1 174 VAL N    N   -4.301   3.138  -5.166 1.00 . A A . 286 VAL N    1 1 
       10 35004 1 1 174 VAL O    O   -4.101   5.553  -6.724 1.00 . A A . 286 VAL O    1 1 
       10 35005 1 1 175 THR C    C   -7.168   7.728  -7.559 1.00 . A A . 287 THR C    1 1 
       10 35006 1 1 175 THR CA   C   -6.441   6.403  -7.797 1.00 . A A . 287 THR CA   1 1 
       10 35007 1 1 175 THR CB   C   -7.270   5.487  -8.699 1.00 . A A . 287 THR CB   1 1 
       10 35008 1 1 175 THR CG2  C   -6.477   4.214  -9.005 1.00 . A A . 287 THR CG2  1 1 
       10 35009 1 1 175 THR H    H   -7.081   5.454  -5.972 1.00 . A A . 287 THR H    1 1 
       10 35010 1 1 175 THR HA   H   -5.474   6.580  -8.242 1.00 . A A . 287 THR HA   1 1 
       10 35011 1 1 175 THR HB   H   -7.496   5.997  -9.622 1.00 . A A . 287 THR HB   1 1 
       10 35012 1 1 175 THR HG1  H   -8.263   4.559  -7.308 1.00 . A A . 287 THR HG1  1 1 
       10 35013 1 1 175 THR HG21 H   -5.751   4.043  -8.223 1.00 . A A . 287 THR HG21 1 1 
       10 35014 1 1 175 THR HG22 H   -5.969   4.323  -9.951 1.00 . A A . 287 THR HG22 1 1 
       10 35015 1 1 175 THR HG23 H   -7.153   3.372  -9.056 1.00 . A A . 287 THR HG23 1 1 
       10 35016 1 1 175 THR N    N   -6.292   5.651  -6.518 1.00 . A A . 287 THR N    1 1 
       10 35017 1 1 175 THR O    O   -7.934   7.864  -6.626 1.00 . A A . 287 THR O    1 1 
       10 35018 1 1 175 THR OG1  O   -8.479   5.144  -8.038 1.00 . A A . 287 THR OG1  1 1 
       10 35019 1 1 176 LEU C    C   -8.744   9.908  -9.553 1.00 . A A . 288 LEU C    1 1 
       10 35020 1 1 176 LEU CA   C   -7.757   9.937  -8.383 1.00 . A A . 288 LEU CA   1 1 
       10 35021 1 1 176 LEU CB   C   -6.758  11.083  -8.553 1.00 . A A . 288 LEU CB   1 1 
       10 35022 1 1 176 LEU CD1  C   -7.896  12.726  -7.054 1.00 . A A . 288 LEU CD1  1 1 
       10 35023 1 1 176 LEU CD2  C   -6.579  13.530  -9.017 1.00 . A A . 288 LEU CD2  1 1 
       10 35024 1 1 176 LEU CG   C   -7.497  12.421  -8.498 1.00 . A A . 288 LEU CG   1 1 
       10 35025 1 1 176 LEU H    H   -6.199   8.609  -9.048 1.00 . A A . 288 LEU H    1 1 
       10 35026 1 1 176 LEU HA   H   -8.281  10.030  -7.442 1.00 . A A . 288 LEU HA   1 1 
       10 35027 1 1 176 LEU HB2  H   -6.026  11.042  -7.759 1.00 . A A . 288 LEU HB2  1 1 
       10 35028 1 1 176 LEU HB3  H   -6.260  10.987  -9.506 1.00 . A A . 288 LEU HB3  1 1 
       10 35029 1 1 176 LEU HD11 H   -8.521  13.607  -7.031 1.00 . A A . 288 LEU HD11 1 1 
       10 35030 1 1 176 LEU HD12 H   -7.008  12.900  -6.464 1.00 . A A . 288 LEU HD12 1 1 
       10 35031 1 1 176 LEU HD13 H   -8.441  11.887  -6.647 1.00 . A A . 288 LEU HD13 1 1 
       10 35032 1 1 176 LEU HD21 H   -5.867  13.112  -9.713 1.00 . A A . 288 LEU HD21 1 1 
       10 35033 1 1 176 LEU HD22 H   -6.052  13.979  -8.188 1.00 . A A . 288 LEU HD22 1 1 
       10 35034 1 1 176 LEU HD23 H   -7.171  14.283  -9.517 1.00 . A A . 288 LEU HD23 1 1 
       10 35035 1 1 176 LEU HG   H   -8.384  12.368  -9.113 1.00 . A A . 288 LEU HG   1 1 
       10 35036 1 1 176 LEU N    N   -6.928   8.697  -8.400 1.00 . A A . 288 LEU N    1 1 
       10 35037 1 1 176 LEU O    O   -8.353   9.732 -10.693 1.00 . A A . 288 LEU O    1 1 
       10 35038 1 1 177 GLU C    C  -12.010  11.111 -10.311 1.00 . A A . 289 GLU C    1 1 
       10 35039 1 1 177 GLU CA   C  -11.047   9.922 -10.335 1.00 . A A . 289 GLU CA   1 1 
       10 35040 1 1 177 GLU CB   C  -11.786   8.633  -9.970 1.00 . A A . 289 GLU CB   1 1 
       10 35041 1 1 177 GLU CD   C  -10.421   7.150 -11.453 1.00 . A A . 289 GLU CD   1 1 
       10 35042 1 1 177 GLU CG   C  -10.814   7.451 -10.006 1.00 . A A . 289 GLU CG   1 1 
       10 35043 1 1 177 GLU H    H  -10.282  10.328  -8.365 1.00 . A A . 289 GLU H    1 1 
       10 35044 1 1 177 GLU HA   H  -10.586   9.828 -11.306 1.00 . A A . 289 GLU HA   1 1 
       10 35045 1 1 177 GLU HB2  H  -12.203   8.727  -8.978 1.00 . A A . 289 GLU HB2  1 1 
       10 35046 1 1 177 GLU HB3  H  -12.583   8.462 -10.679 1.00 . A A . 289 GLU HB3  1 1 
       10 35047 1 1 177 GLU HG2  H   -9.930   7.698  -9.436 1.00 . A A . 289 GLU HG2  1 1 
       10 35048 1 1 177 GLU HG3  H  -11.289   6.582  -9.575 1.00 . A A . 289 GLU HG3  1 1 
       10 35049 1 1 177 GLU N    N  -10.010  10.084  -9.275 1.00 . A A . 289 GLU N    1 1 
       10 35050 1 1 177 GLU O    O  -12.246  11.702  -9.275 1.00 . A A . 289 GLU O    1 1 
       10 35051 1 1 177 GLU OE1  O  -11.246   7.358 -12.328 1.00 . A A . 289 GLU OE1  1 1 
       10 35052 1 1 177 GLU OE2  O   -9.300   6.716 -11.662 1.00 . A A . 289 GLU OE2  1 1 
       10 35053 1 1 178 THR C    C  -14.962  12.043 -11.259 1.00 . A A . 290 THR C    1 1 
       10 35054 1 1 178 THR CA   C  -13.549  12.580 -11.486 1.00 . A A . 290 THR CA   1 1 
       10 35055 1 1 178 THR CB   C  -13.419  13.166 -12.892 1.00 . A A . 290 THR CB   1 1 
       10 35056 1 1 178 THR CG2  C  -12.002  13.703 -13.097 1.00 . A A . 290 THR CG2  1 1 
       10 35057 1 1 178 THR H    H  -12.337  10.980 -12.265 1.00 . A A . 290 THR H    1 1 
       10 35058 1 1 178 THR HA   H  -13.304  13.327 -10.748 1.00 . A A . 290 THR HA   1 1 
       10 35059 1 1 178 THR HB   H  -14.127  13.971 -13.013 1.00 . A A . 290 THR HB   1 1 
       10 35060 1 1 178 THR HG1  H  -14.151  12.556 -14.587 1.00 . A A . 290 THR HG1  1 1 
       10 35061 1 1 178 THR HG21 H  -11.288  12.913 -12.916 1.00 . A A . 290 THR HG21 1 1 
       10 35062 1 1 178 THR HG22 H  -11.822  14.517 -12.409 1.00 . A A . 290 THR HG22 1 1 
       10 35063 1 1 178 THR HG23 H  -11.894  14.059 -14.111 1.00 . A A . 290 THR HG23 1 1 
       10 35064 1 1 178 THR N    N  -12.566  11.458 -11.443 1.00 . A A . 290 THR N    1 1 
       10 35065 1 1 178 THR O    O  -15.227  10.872 -11.451 1.00 . A A . 290 THR O    1 1 
       10 35066 1 1 178 THR OG1  O  -13.687  12.152 -13.850 1.00 . A A . 290 THR OG1  1 1 
       10 35067 1 1 179 ARG C    C  -17.873  11.733 -11.798 1.00 . A A . 291 ARG C    1 1 
       10 35068 1 1 179 ARG CA   C  -17.269  12.434 -10.573 1.00 . A A . 291 ARG CA   1 1 
       10 35069 1 1 179 ARG CB   C  -18.055  13.707 -10.250 1.00 . A A . 291 ARG CB   1 1 
       10 35070 1 1 179 ARG CD   C  -20.302  14.613  -9.632 1.00 . A A . 291 ARG CD   1 1 
       10 35071 1 1 179 ARG CG   C  -19.482  13.337  -9.842 1.00 . A A . 291 ARG CG   1 1 
       10 35072 1 1 179 ARG CZ   C  -19.820  16.611  -8.286 1.00 . A A . 291 ARG CZ   1 1 
       10 35073 1 1 179 ARG H    H  -15.632  13.837 -10.735 1.00 . A A . 291 ARG H    1 1 
       10 35074 1 1 179 ARG HA   H  -17.278  11.772  -9.720 1.00 . A A . 291 ARG HA   1 1 
       10 35075 1 1 179 ARG HB2  H  -17.572  14.232  -9.440 1.00 . A A . 291 ARG HB2  1 1 
       10 35076 1 1 179 ARG HB3  H  -18.085  14.342 -11.123 1.00 . A A . 291 ARG HB3  1 1 
       10 35077 1 1 179 ARG HD2  H  -20.280  15.222 -10.524 1.00 . A A . 291 ARG HD2  1 1 
       10 35078 1 1 179 ARG HD3  H  -21.320  14.366  -9.369 1.00 . A A . 291 ARG HD3  1 1 
       10 35079 1 1 179 ARG HE   H  -19.050  14.820  -7.893 1.00 . A A . 291 ARG HE   1 1 
       10 35080 1 1 179 ARG HG2  H  -19.936  12.741 -10.620 1.00 . A A . 291 ARG HG2  1 1 
       10 35081 1 1 179 ARG HG3  H  -19.458  12.771  -8.922 1.00 . A A . 291 ARG HG3  1 1 
       10 35082 1 1 179 ARG HH11 H  -21.068  16.923  -9.835 1.00 . A A . 291 ARG HH11 1 1 
       10 35083 1 1 179 ARG HH12 H  -20.710  18.311  -8.869 1.00 . A A . 291 ARG HH12 1 1 
       10 35084 1 1 179 ARG HH21 H  -18.624  16.641  -6.681 1.00 . A A . 291 ARG HH21 1 1 
       10 35085 1 1 179 ARG HH22 H  -19.345  18.157  -7.106 1.00 . A A . 291 ARG HH22 1 1 
       10 35086 1 1 179 ARG N    N  -15.871  12.893 -10.855 1.00 . A A . 291 ARG N    1 1 
       10 35087 1 1 179 ARG NE   N  -19.636  15.324  -8.497 1.00 . A A . 291 ARG NE   1 1 
       10 35088 1 1 179 ARG NH1  N  -20.594  17.336  -9.059 1.00 . A A . 291 ARG NH1  1 1 
       10 35089 1 1 179 ARG NH2  N  -19.215  17.181  -7.279 1.00 . A A . 291 ARG NH2  1 1 
       10 35090 1 1 179 ARG O    O  -18.752  10.900 -11.670 1.00 . A A . 291 ARG O    1 1 
       10 35091 1 1 180 ASP C    C  -17.349  10.231 -14.694 1.00 . A A . 292 ASP C    1 1 
       10 35092 1 1 180 ASP CA   C  -18.046  11.516 -14.217 1.00 . A A . 292 ASP CA   1 1 
       10 35093 1 1 180 ASP CB   C  -17.916  12.628 -15.265 1.00 . A A . 292 ASP CB   1 1 
       10 35094 1 1 180 ASP CG   C  -16.440  12.956 -15.506 1.00 . A A . 292 ASP CG   1 1 
       10 35095 1 1 180 ASP H    H  -16.646  12.670 -13.049 1.00 . A A . 292 ASP H    1 1 
       10 35096 1 1 180 ASP HA   H  -19.091  11.318 -14.034 1.00 . A A . 292 ASP HA   1 1 
       10 35097 1 1 180 ASP HB2  H  -18.365  12.302 -16.190 1.00 . A A . 292 ASP HB2  1 1 
       10 35098 1 1 180 ASP HB3  H  -18.423  13.513 -14.911 1.00 . A A . 292 ASP HB3  1 1 
       10 35099 1 1 180 ASP N    N  -17.410  12.063 -12.978 1.00 . A A . 292 ASP N    1 1 
       10 35100 1 1 180 ASP O    O  -17.575   9.781 -15.802 1.00 . A A . 292 ASP O    1 1 
       10 35101 1 1 180 ASP OD1  O  -15.769  13.314 -14.552 1.00 . A A . 292 ASP OD1  1 1 
       10 35102 1 1 180 ASP OD2  O  -16.007  12.843 -16.641 1.00 . A A . 292 ASP OD2  1 1 
       10 35103 1 1 181 GLY C    C  -14.764   8.279 -15.035 1.00 . A A . 293 GLY C    1 1 
       10 35104 1 1 181 GLY CA   C  -16.032   8.251 -14.173 1.00 . A A . 293 GLY CA   1 1 
       10 35105 1 1 181 GLY H    H  -16.193  10.099 -13.077 1.00 . A A . 293 GLY H    1 1 
       10 35106 1 1 181 GLY HA2  H  -15.819   7.747 -13.242 1.00 . A A . 293 GLY HA2  1 1 
       10 35107 1 1 181 GLY HA3  H  -16.807   7.714 -14.700 1.00 . A A . 293 GLY HA3  1 1 
       10 35108 1 1 181 GLY N    N  -16.510   9.637 -13.879 1.00 . A A . 293 GLY N    1 1 
       10 35109 1 1 181 GLY O    O  -14.432   7.300 -15.676 1.00 . A A . 293 GLY O    1 1 
       10 35110 1 1 182 GLN C    C  -11.573   9.393 -14.946 1.00 . A A . 294 GLN C    1 1 
       10 35111 1 1 182 GLN CA   C  -12.794   9.444 -15.867 1.00 . A A . 294 GLN CA   1 1 
       10 35112 1 1 182 GLN CB   C  -12.853  10.780 -16.611 1.00 . A A . 294 GLN CB   1 1 
       10 35113 1 1 182 GLN CD   C  -14.041  12.076 -18.389 1.00 . A A . 294 GLN CD   1 1 
       10 35114 1 1 182 GLN CG   C  -14.008  10.757 -17.614 1.00 . A A . 294 GLN CG   1 1 
       10 35115 1 1 182 GLN H    H  -14.343  10.166 -14.550 1.00 . A A . 294 GLN H    1 1 
       10 35116 1 1 182 GLN HA   H  -12.763   8.630 -16.574 1.00 . A A . 294 GLN HA   1 1 
       10 35117 1 1 182 GLN HB2  H  -13.006  11.579 -15.902 1.00 . A A . 294 GLN HB2  1 1 
       10 35118 1 1 182 GLN HB3  H  -11.924  10.939 -17.137 1.00 . A A . 294 GLN HB3  1 1 
       10 35119 1 1 182 GLN HE21 H  -15.023  11.307 -19.934 1.00 . A A . 294 GLN HE21 1 1 
       10 35120 1 1 182 GLN HE22 H  -14.644  12.956 -20.064 1.00 . A A . 294 GLN HE22 1 1 
       10 35121 1 1 182 GLN HG2  H  -13.868   9.938 -18.303 1.00 . A A . 294 GLN HG2  1 1 
       10 35122 1 1 182 GLN HG3  H  -14.941  10.628 -17.086 1.00 . A A . 294 GLN HG3  1 1 
       10 35123 1 1 182 GLN N    N  -14.053   9.382 -15.061 1.00 . A A . 294 GLN N    1 1 
       10 35124 1 1 182 GLN NE2  N  -14.617  12.117 -19.559 1.00 . A A . 294 GLN NE2  1 1 
       10 35125 1 1 182 GLN O    O  -11.562   9.992 -13.889 1.00 . A A . 294 GLN O    1 1 
       10 35126 1 1 182 GLN OE1  O  -13.538  13.082 -17.926 1.00 . A A . 294 GLN OE1  1 1 
       10 35127 1 1 183 VAL C    C   -8.371   9.669 -14.692 1.00 . A A . 295 VAL C    1 1 
       10 35128 1 1 183 VAL CA   C   -9.354   8.517 -14.461 1.00 . A A . 295 VAL CA   1 1 
       10 35129 1 1 183 VAL CB   C   -8.725   7.180 -14.879 1.00 . A A . 295 VAL CB   1 1 
       10 35130 1 1 183 VAL CG1  C   -7.491   6.893 -14.017 1.00 . A A . 295 VAL CG1  1 1 
       10 35131 1 1 183 VAL CG2  C   -9.745   6.050 -14.694 1.00 . A A . 295 VAL CG2  1 1 
       10 35132 1 1 183 VAL H    H  -10.567   8.251 -16.223 1.00 . A A . 295 VAL H    1 1 
       10 35133 1 1 183 VAL HA   H   -9.651   8.479 -13.425 1.00 . A A . 295 VAL HA   1 1 
       10 35134 1 1 183 VAL HB   H   -8.432   7.233 -15.917 1.00 . A A . 295 VAL HB   1 1 
       10 35135 1 1 183 VAL HG11 H   -7.757   6.222 -13.213 1.00 . A A . 295 VAL HG11 1 1 
       10 35136 1 1 183 VAL HG12 H   -7.115   7.816 -13.602 1.00 . A A . 295 VAL HG12 1 1 
       10 35137 1 1 183 VAL HG13 H   -6.726   6.435 -14.627 1.00 . A A . 295 VAL HG13 1 1 
       10 35138 1 1 183 VAL HG21 H  -10.047   6.004 -13.657 1.00 . A A . 295 VAL HG21 1 1 
       10 35139 1 1 183 VAL HG22 H   -9.297   5.110 -14.980 1.00 . A A . 295 VAL HG22 1 1 
       10 35140 1 1 183 VAL HG23 H  -10.609   6.240 -15.312 1.00 . A A . 295 VAL HG23 1 1 
       10 35141 1 1 183 VAL N    N  -10.549   8.680 -15.343 1.00 . A A . 295 VAL N    1 1 
       10 35142 1 1 183 VAL O    O   -8.037   9.994 -15.816 1.00 . A A . 295 VAL O    1 1 
       10 35143 1 1 184 LEU C    C   -5.510  10.914 -13.512 1.00 . A A . 296 LEU C    1 1 
       10 35144 1 1 184 LEU CA   C   -6.936  11.406 -13.774 1.00 . A A . 296 LEU CA   1 1 
       10 35145 1 1 184 LEU CB   C   -7.352  12.428 -12.715 1.00 . A A . 296 LEU CB   1 1 
       10 35146 1 1 184 LEU CD1  C   -9.219  13.870 -11.890 1.00 . A A . 296 LEU CD1  1 1 
       10 35147 1 1 184 LEU CD2  C   -8.757  13.709 -14.340 1.00 . A A . 296 LEU CD2  1 1 
       10 35148 1 1 184 LEU CG   C   -8.763  12.939 -13.016 1.00 . A A . 296 LEU CG   1 1 
       10 35149 1 1 184 LEU H    H   -8.206  10.005 -12.740 1.00 . A A . 296 LEU H    1 1 
       10 35150 1 1 184 LEU HA   H   -7.008  11.843 -14.758 1.00 . A A . 296 LEU HA   1 1 
       10 35151 1 1 184 LEU HB2  H   -7.339  11.962 -11.741 1.00 . A A . 296 LEU HB2  1 1 
       10 35152 1 1 184 LEU HB3  H   -6.661  13.258 -12.726 1.00 . A A . 296 LEU HB3  1 1 
       10 35153 1 1 184 LEU HD11 H   -8.354  14.303 -11.408 1.00 . A A . 296 LEU HD11 1 1 
       10 35154 1 1 184 LEU HD12 H   -9.790  13.306 -11.167 1.00 . A A . 296 LEU HD12 1 1 
       10 35155 1 1 184 LEU HD13 H   -9.834  14.657 -12.299 1.00 . A A . 296 LEU HD13 1 1 
       10 35156 1 1 184 LEU HD21 H   -7.769  14.106 -14.521 1.00 . A A . 296 LEU HD21 1 1 
       10 35157 1 1 184 LEU HD22 H   -9.466  14.523 -14.287 1.00 . A A . 296 LEU HD22 1 1 
       10 35158 1 1 184 LEU HD23 H   -9.032  13.044 -15.145 1.00 . A A . 296 LEU HD23 1 1 
       10 35159 1 1 184 LEU HG   H   -9.441  12.102 -13.087 1.00 . A A . 296 LEU HG   1 1 
       10 35160 1 1 184 LEU N    N   -7.910  10.284 -13.632 1.00 . A A . 296 LEU N    1 1 
       10 35161 1 1 184 LEU O    O   -4.581  11.306 -14.191 1.00 . A A . 296 LEU O    1 1 
       10 35162 1 1 185 GLY C    C   -4.052   8.286 -11.367 1.00 . A A . 297 GLY C    1 1 
       10 35163 1 1 185 GLY CA   C   -3.961   9.553 -12.221 1.00 . A A . 297 GLY CA   1 1 
       10 35164 1 1 185 GLY H    H   -6.104   9.754 -12.007 1.00 . A A . 297 GLY H    1 1 
       10 35165 1 1 185 GLY HA2  H   -3.444   9.329 -13.141 1.00 . A A . 297 GLY HA2  1 1 
       10 35166 1 1 185 GLY HA3  H   -3.416  10.310 -11.677 1.00 . A A . 297 GLY HA3  1 1 
       10 35167 1 1 185 GLY N    N   -5.333  10.060 -12.535 1.00 . A A . 297 GLY N    1 1 
       10 35168 1 1 185 GLY O    O   -4.995   8.099 -10.624 1.00 . A A . 297 GLY O    1 1 
       10 35169 1 1 186 ARG C    C   -1.730   5.889 -10.048 1.00 . A A . 298 ARG C    1 1 
       10 35170 1 1 186 ARG CA   C   -3.100   6.153 -10.680 1.00 . A A . 298 ARG CA   1 1 
       10 35171 1 1 186 ARG CB   C   -3.436   5.060 -11.696 1.00 . A A . 298 ARG CB   1 1 
       10 35172 1 1 186 ARG CD   C   -5.210   4.162 -13.214 1.00 . A A . 298 ARG CD   1 1 
       10 35173 1 1 186 ARG CG   C   -4.809   5.334 -12.314 1.00 . A A . 298 ARG CG   1 1 
       10 35174 1 1 186 ARG CZ   C   -6.236   2.002 -12.651 1.00 . A A . 298 ARG CZ   1 1 
       10 35175 1 1 186 ARG H    H   -2.323   7.604 -12.073 1.00 . A A . 298 ARG H    1 1 
       10 35176 1 1 186 ARG HA   H   -3.863   6.198  -9.919 1.00 . A A . 298 ARG HA   1 1 
       10 35177 1 1 186 ARG HB2  H   -2.687   5.050 -12.474 1.00 . A A . 298 ARG HB2  1 1 
       10 35178 1 1 186 ARG HB3  H   -3.452   4.101 -11.201 1.00 . A A . 298 ARG HB3  1 1 
       10 35179 1 1 186 ARG HD2  H   -6.089   4.416 -13.789 1.00 . A A . 298 ARG HD2  1 1 
       10 35180 1 1 186 ARG HD3  H   -4.395   3.896 -13.869 1.00 . A A . 298 ARG HD3  1 1 
       10 35181 1 1 186 ARG HE   H   -5.149   3.060 -11.366 1.00 . A A . 298 ARG HE   1 1 
       10 35182 1 1 186 ARG HG2  H   -5.542   5.453 -11.528 1.00 . A A . 298 ARG HG2  1 1 
       10 35183 1 1 186 ARG HG3  H   -4.764   6.238 -12.903 1.00 . A A . 298 ARG HG3  1 1 
       10 35184 1 1 186 ARG HH11 H   -6.577   2.628 -14.533 1.00 . A A . 298 ARG HH11 1 1 
       10 35185 1 1 186 ARG HH12 H   -7.288   1.111 -14.108 1.00 . A A . 298 ARG HH12 1 1 
       10 35186 1 1 186 ARG HH21 H   -6.087   1.101 -10.869 1.00 . A A . 298 ARG HH21 1 1 
       10 35187 1 1 186 ARG HH22 H   -7.016   0.255 -12.061 1.00 . A A . 298 ARG HH22 1 1 
       10 35188 1 1 186 ARG N    N   -3.075   7.420 -11.471 1.00 . A A . 298 ARG N    1 1 
       10 35189 1 1 186 ARG NE   N   -5.506   3.034 -12.278 1.00 . A A . 298 ARG NE   1 1 
       10 35190 1 1 186 ARG NH1  N   -6.738   1.909 -13.859 1.00 . A A . 298 ARG NH1  1 1 
       10 35191 1 1 186 ARG NH2  N   -6.464   1.045 -11.794 1.00 . A A . 298 ARG NH2  1 1 
       10 35192 1 1 186 ARG O    O   -0.708   6.012 -10.694 1.00 . A A . 298 ARG O    1 1 
       10 35193 1 1 187 ARG C    C   -0.664   3.846  -7.290 1.00 . A A . 299 ARG C    1 1 
       10 35194 1 1 187 ARG CA   C   -0.428   5.092  -8.148 1.00 . A A . 299 ARG CA   1 1 
       10 35195 1 1 187 ARG CB   C    0.002   6.272  -7.274 1.00 . A A . 299 ARG CB   1 1 
       10 35196 1 1 187 ARG CD   C    1.566   7.150  -9.019 1.00 . A A . 299 ARG CD   1 1 
       10 35197 1 1 187 ARG CG   C    0.340   7.472  -8.161 1.00 . A A . 299 ARG CG   1 1 
       10 35198 1 1 187 ARG CZ   C    3.213   8.655 -10.048 1.00 . A A . 299 ARG CZ   1 1 
       10 35199 1 1 187 ARG H    H   -2.532   5.548  -8.262 1.00 . A A . 299 ARG H    1 1 
       10 35200 1 1 187 ARG HA   H    0.322   4.896  -8.900 1.00 . A A . 299 ARG HA   1 1 
       10 35201 1 1 187 ARG HB2  H   -0.802   6.533  -6.603 1.00 . A A . 299 ARG HB2  1 1 
       10 35202 1 1 187 ARG HB3  H    0.875   5.995  -6.700 1.00 . A A . 299 ARG HB3  1 1 
       10 35203 1 1 187 ARG HD2  H    2.354   6.737  -8.405 1.00 . A A . 299 ARG HD2  1 1 
       10 35204 1 1 187 ARG HD3  H    1.303   6.462  -9.808 1.00 . A A . 299 ARG HD3  1 1 
       10 35205 1 1 187 ARG HE   H    1.342   9.195  -9.648 1.00 . A A . 299 ARG HE   1 1 
       10 35206 1 1 187 ARG HG2  H   -0.502   7.692  -8.803 1.00 . A A . 299 ARG HG2  1 1 
       10 35207 1 1 187 ARG HG3  H    0.551   8.330  -7.540 1.00 . A A . 299 ARG HG3  1 1 
       10 35208 1 1 187 ARG HH11 H    3.899   6.803  -9.659 1.00 . A A . 299 ARG HH11 1 1 
       10 35209 1 1 187 ARG HH12 H    5.039   7.890 -10.370 1.00 . A A . 299 ARG HH12 1 1 
       10 35210 1 1 187 ARG HH21 H    2.851  10.556 -10.563 1.00 . A A . 299 ARG HH21 1 1 
       10 35211 1 1 187 ARG HH22 H    4.457   9.987 -10.877 1.00 . A A . 299 ARG HH22 1 1 
       10 35212 1 1 187 ARG N    N   -1.706   5.528  -8.789 1.00 . A A . 299 ARG N    1 1 
       10 35213 1 1 187 ARG NE   N    1.990   8.461  -9.601 1.00 . A A . 299 ARG NE   1 1 
       10 35214 1 1 187 ARG NH1  N    4.120   7.707 -10.023 1.00 . A A . 299 ARG NH1  1 1 
       10 35215 1 1 187 ARG NH2  N    3.532   9.824 -10.534 1.00 . A A . 299 ARG NH2  1 1 
       10 35216 1 1 187 ARG O    O   -1.752   3.626  -6.794 1.00 . A A . 299 ARG O    1 1 
       10 35217 1 1 188 CYS C    C    1.374   1.432  -5.499 1.00 . A A . 300 CYS C    1 1 
       10 35218 1 1 188 CYS CA   C    0.155   1.745  -6.372 1.00 . A A . 300 CYS CA   1 1 
       10 35219 1 1 188 CYS CB   C   -0.003   0.682  -7.460 1.00 . A A . 300 CYS CB   1 1 
       10 35220 1 1 188 CYS H    H    1.233   3.268  -7.454 1.00 . A A . 300 CYS H    1 1 
       10 35221 1 1 188 CYS HA   H   -0.735   1.790  -5.765 1.00 . A A . 300 CYS HA   1 1 
       10 35222 1 1 188 CYS HB2  H    0.848   0.719  -8.125 1.00 . A A . 300 CYS HB2  1 1 
       10 35223 1 1 188 CYS HB3  H   -0.059  -0.297  -7.005 1.00 . A A . 300 CYS HB3  1 1 
       10 35224 1 1 188 CYS HG   H   -1.453   1.879  -8.778 1.00 . A A . 300 CYS HG   1 1 
       10 35225 1 1 188 CYS N    N    0.347   3.031  -7.109 1.00 . A A . 300 CYS N    1 1 
       10 35226 1 1 188 CYS O    O    2.478   1.853  -5.787 1.00 . A A . 300 CYS O    1 1 
       10 35227 1 1 188 CYS SG   S   -1.516   0.997  -8.402 1.00 . A A . 300 CYS SG   1 1 
       10 35228 1 1 189 PHE C    C    2.050  -1.143  -3.021 1.00 . A A . 301 PHE C    1 1 
       10 35229 1 1 189 PHE CA   C    2.327   0.251  -3.595 1.00 . A A . 301 PHE CA   1 1 
       10 35230 1 1 189 PHE CB   C    2.439   1.296  -2.479 1.00 . A A . 301 PHE CB   1 1 
       10 35231 1 1 189 PHE CD1  C    1.284   0.498  -0.363 1.00 . A A . 301 PHE CD1  1 1 
       10 35232 1 1 189 PHE CD2  C    0.146   2.155  -1.784 1.00 . A A . 301 PHE CD2  1 1 
       10 35233 1 1 189 PHE CE1  C    0.188   0.521   0.540 1.00 . A A . 301 PHE CE1  1 1 
       10 35234 1 1 189 PHE CE2  C   -0.952   2.175  -0.880 1.00 . A A . 301 PHE CE2  1 1 
       10 35235 1 1 189 PHE CG   C    1.264   1.315  -1.526 1.00 . A A . 301 PHE CG   1 1 
       10 35236 1 1 189 PHE CZ   C   -0.930   1.358   0.282 1.00 . A A . 301 PHE CZ   1 1 
       10 35237 1 1 189 PHE H    H    0.262   0.431  -4.186 1.00 . A A . 301 PHE H    1 1 
       10 35238 1 1 189 PHE HA   H    3.233   0.239  -4.181 1.00 . A A . 301 PHE HA   1 1 
       10 35239 1 1 189 PHE HB2  H    3.334   1.096  -1.911 1.00 . A A . 301 PHE HB2  1 1 
       10 35240 1 1 189 PHE HB3  H    2.532   2.271  -2.933 1.00 . A A . 301 PHE HB3  1 1 
       10 35241 1 1 189 PHE HD1  H    2.134  -0.139  -0.166 1.00 . A A . 301 PHE HD1  1 1 
       10 35242 1 1 189 PHE HD2  H    0.129   2.776  -2.668 1.00 . A A . 301 PHE HD2  1 1 
       10 35243 1 1 189 PHE HE1  H    0.205  -0.101   1.424 1.00 . A A . 301 PHE HE1  1 1 
       10 35244 1 1 189 PHE HE2  H   -1.802   2.813  -1.074 1.00 . A A . 301 PHE HE2  1 1 
       10 35245 1 1 189 PHE HZ   H   -1.762   1.374   0.969 1.00 . A A . 301 PHE HZ   1 1 
       10 35246 1 1 189 PHE N    N    1.175   0.695  -4.434 1.00 . A A . 301 PHE N    1 1 
       10 35247 1 1 189 PHE O    O    0.934  -1.623  -3.064 1.00 . A A . 301 PHE O    1 1 
       10 35248 1 1 190 GLU C    C    2.816  -3.165  -0.434 1.00 . A A . 302 GLU C    1 1 
       10 35249 1 1 190 GLU CA   C    2.862  -3.178  -1.962 1.00 . A A . 302 GLU CA   1 1 
       10 35250 1 1 190 GLU CB   C    4.080  -3.961  -2.456 1.00 . A A . 302 GLU CB   1 1 
       10 35251 1 1 190 GLU CD   C    5.211  -6.194  -2.444 1.00 . A A . 302 GLU CD   1 1 
       10 35252 1 1 190 GLU CG   C    3.948  -5.428  -2.040 1.00 . A A . 302 GLU CG   1 1 
       10 35253 1 1 190 GLU H    H    3.935  -1.365  -2.426 1.00 . A A . 302 GLU H    1 1 
       10 35254 1 1 190 GLU HA   H    1.955  -3.608  -2.359 1.00 . A A . 302 GLU HA   1 1 
       10 35255 1 1 190 GLU HB2  H    4.136  -3.895  -3.533 1.00 . A A . 302 GLU HB2  1 1 
       10 35256 1 1 190 GLU HB3  H    4.976  -3.544  -2.023 1.00 . A A . 302 GLU HB3  1 1 
       10 35257 1 1 190 GLU HG2  H    3.819  -5.488  -0.969 1.00 . A A . 302 GLU HG2  1 1 
       10 35258 1 1 190 GLU HG3  H    3.092  -5.867  -2.530 1.00 . A A . 302 GLU HG3  1 1 
       10 35259 1 1 190 GLU N    N    3.054  -1.791  -2.485 1.00 . A A . 302 GLU N    1 1 
       10 35260 1 1 190 GLU O    O    3.600  -2.498   0.214 1.00 . A A . 302 GLU O    1 1 
       10 35261 1 1 190 GLU OE1  O    6.274  -5.594  -2.439 1.00 . A A . 302 GLU OE1  1 1 
       10 35262 1 1 190 GLU OE2  O    5.093  -7.368  -2.753 1.00 . A A . 302 GLU OE2  1 1 
       10 35263 1 1 191 ALA C    C    1.923  -5.134   2.299 1.00 . A A . 303 ALA C    1 1 
       10 35264 1 1 191 ALA CA   C    1.663  -3.794   1.609 1.00 . A A . 303 ALA CA   1 1 
       10 35265 1 1 191 ALA CB   C    0.190  -3.401   1.741 1.00 . A A . 303 ALA CB   1 1 
       10 35266 1 1 191 ALA H    H    1.375  -4.535  -0.396 1.00 . A A . 303 ALA H    1 1 
       10 35267 1 1 191 ALA HA   H    2.289  -3.025   2.035 1.00 . A A . 303 ALA HA   1 1 
       10 35268 1 1 191 ALA HB1  H   -0.260  -3.955   2.551 1.00 . A A . 303 ALA HB1  1 1 
       10 35269 1 1 191 ALA HB2  H   -0.327  -3.626   0.820 1.00 . A A . 303 ALA HB2  1 1 
       10 35270 1 1 191 ALA HB3  H    0.118  -2.343   1.945 1.00 . A A . 303 ALA HB3  1 1 
       10 35271 1 1 191 ALA N    N    1.902  -3.904   0.140 1.00 . A A . 303 ALA N    1 1 
       10 35272 1 1 191 ALA O    O    1.670  -6.189   1.748 1.00 . A A . 303 ALA O    1 1 
       10 35273 1 1 192 ARG C    C    2.199  -6.100   5.746 1.00 . A A . 304 ARG C    1 1 
       10 35274 1 1 192 ARG CA   C    2.613  -6.343   4.294 1.00 . A A . 304 ARG CA   1 1 
       10 35275 1 1 192 ARG CB   C    4.110  -6.642   4.211 1.00 . A A . 304 ARG CB   1 1 
       10 35276 1 1 192 ARG CD   C    3.829  -9.106   3.899 1.00 . A A . 304 ARG CD   1 1 
       10 35277 1 1 192 ARG CG   C    4.396  -8.018   4.814 1.00 . A A . 304 ARG CG   1 1 
       10 35278 1 1 192 ARG CZ   C    3.673 -10.843   5.629 1.00 . A A . 304 ARG CZ   1 1 
       10 35279 1 1 192 ARG H    H    2.688  -4.230   3.890 1.00 . A A . 304 ARG H    1 1 
       10 35280 1 1 192 ARG HA   H    2.042  -7.151   3.867 1.00 . A A . 304 ARG HA   1 1 
       10 35281 1 1 192 ARG HB2  H    4.423  -6.628   3.177 1.00 . A A . 304 ARG HB2  1 1 
       10 35282 1 1 192 ARG HB3  H    4.656  -5.889   4.763 1.00 . A A . 304 ARG HB3  1 1 
       10 35283 1 1 192 ARG HD2  H    2.751  -9.035   3.856 1.00 . A A . 304 ARG HD2  1 1 
       10 35284 1 1 192 ARG HD3  H    4.252  -9.023   2.909 1.00 . A A . 304 ARG HD3  1 1 
       10 35285 1 1 192 ARG HE   H    4.963 -10.920   4.118 1.00 . A A . 304 ARG HE   1 1 
       10 35286 1 1 192 ARG HG2  H    5.464  -8.152   4.915 1.00 . A A . 304 ARG HG2  1 1 
       10 35287 1 1 192 ARG HG3  H    3.931  -8.088   5.786 1.00 . A A . 304 ARG HG3  1 1 
       10 35288 1 1 192 ARG HH11 H    2.368  -9.326   5.844 1.00 . A A . 304 ARG HH11 1 1 
       10 35289 1 1 192 ARG HH12 H    2.291 -10.557   7.055 1.00 . A A . 304 ARG HH12 1 1 
       10 35290 1 1 192 ARG HH21 H    4.819 -12.483   5.701 1.00 . A A . 304 ARG HH21 1 1 
       10 35291 1 1 192 ARG HH22 H    3.657 -12.324   6.976 1.00 . A A . 304 ARG HH22 1 1 
       10 35292 1 1 192 ARG N    N    2.430  -5.092   3.503 1.00 . A A . 304 ARG N    1 1 
       10 35293 1 1 192 ARG NE   N    4.244 -10.396   4.531 1.00 . A A . 304 ARG NE   1 1 
       10 35294 1 1 192 ARG NH1  N    2.701 -10.189   6.220 1.00 . A A . 304 ARG NH1  1 1 
       10 35295 1 1 192 ARG NH2  N    4.081 -11.972   6.141 1.00 . A A . 304 ARG NH2  1 1 
       10 35296 1 1 192 ARG O    O    2.568  -5.108   6.343 1.00 . A A . 304 ARG O    1 1 
       10 35297 1 1 193 ILE C    C    1.846  -7.856   8.598 1.00 . A A . 305 ILE C    1 1 
       10 35298 1 1 193 ILE CA   C    1.055  -6.854   7.753 1.00 . A A . 305 ILE CA   1 1 
       10 35299 1 1 193 ILE CB   C   -0.444  -7.168   7.805 1.00 . A A . 305 ILE CB   1 1 
       10 35300 1 1 193 ILE CD1  C   -2.655  -6.675   6.747 1.00 . A A . 305 ILE CD1  1 1 
       10 35301 1 1 193 ILE CG1  C   -1.211  -6.195   6.904 1.00 . A A . 305 ILE CG1  1 1 
       10 35302 1 1 193 ILE CG2  C   -0.949  -7.023   9.242 1.00 . A A . 305 ILE CG2  1 1 
       10 35303 1 1 193 ILE H    H    1.117  -7.767   5.800 1.00 . A A . 305 ILE H    1 1 
       10 35304 1 1 193 ILE HA   H    1.237  -5.847   8.092 1.00 . A A . 305 ILE HA   1 1 
       10 35305 1 1 193 ILE HB   H   -0.610  -8.177   7.465 1.00 . A A . 305 ILE HB   1 1 
       10 35306 1 1 193 ILE HD11 H   -3.015  -6.420   5.761 1.00 . A A . 305 ILE HD11 1 1 
       10 35307 1 1 193 ILE HD12 H   -3.276  -6.199   7.491 1.00 . A A . 305 ILE HD12 1 1 
       10 35308 1 1 193 ILE HD13 H   -2.694  -7.746   6.877 1.00 . A A . 305 ILE HD13 1 1 
       10 35309 1 1 193 ILE HG12 H   -1.206  -5.212   7.349 1.00 . A A . 305 ILE HG12 1 1 
       10 35310 1 1 193 ILE HG13 H   -0.739  -6.154   5.933 1.00 . A A . 305 ILE HG13 1 1 
       10 35311 1 1 193 ILE HG21 H   -0.794  -7.951   9.774 1.00 . A A . 305 ILE HG21 1 1 
       10 35312 1 1 193 ILE HG22 H   -2.003  -6.786   9.232 1.00 . A A . 305 ILE HG22 1 1 
       10 35313 1 1 193 ILE HG23 H   -0.407  -6.231   9.736 1.00 . A A . 305 ILE HG23 1 1 
       10 35314 1 1 193 ILE N    N    1.438  -6.998   6.317 1.00 . A A . 305 ILE N    1 1 
       10 35315 1 1 193 ILE O    O    1.793  -9.049   8.367 1.00 . A A . 305 ILE O    1 1 
       10 35316 1 1 194 CYS C    C    3.589  -7.875  11.796 1.00 . A A . 306 CYS C    1 1 
       10 35317 1 1 194 CYS CA   C    3.512  -8.279  10.319 1.00 . A A . 306 CYS CA   1 1 
       10 35318 1 1 194 CYS CB   C    4.869  -8.113   9.621 1.00 . A A . 306 CYS CB   1 1 
       10 35319 1 1 194 CYS H    H    2.510  -6.429   9.818 1.00 . A A . 306 CYS H    1 1 
       10 35320 1 1 194 CYS HA   H    3.182  -9.302  10.233 1.00 . A A . 306 CYS HA   1 1 
       10 35321 1 1 194 CYS HB2  H    5.598  -8.744  10.103 1.00 . A A . 306 CYS HB2  1 1 
       10 35322 1 1 194 CYS HB3  H    4.773  -8.406   8.586 1.00 . A A . 306 CYS HB3  1 1 
       10 35323 1 1 194 CYS HG   H    5.745  -6.221  10.592 1.00 . A A . 306 CYS HG   1 1 
       10 35324 1 1 194 CYS N    N    2.578  -7.379   9.574 1.00 . A A . 306 CYS N    1 1 
       10 35325 1 1 194 CYS O    O    3.041  -6.869  12.199 1.00 . A A . 306 CYS O    1 1 
       10 35326 1 1 194 CYS SG   S    5.420  -6.386   9.703 1.00 . A A . 306 CYS SG   1 1 
       10 35327 1 1 195 ALA C    C    5.318  -7.140  14.265 1.00 . A A . 307 ALA C    1 1 
       10 35328 1 1 195 ALA CA   C    4.380  -8.332  14.054 1.00 . A A . 307 ALA CA   1 1 
       10 35329 1 1 195 ALA CB   C    4.961  -9.589  14.704 1.00 . A A . 307 ALA CB   1 1 
       10 35330 1 1 195 ALA H    H    4.697  -9.463  12.242 1.00 . A A . 307 ALA H    1 1 
       10 35331 1 1 195 ALA HA   H    3.406  -8.121  14.468 1.00 . A A . 307 ALA HA   1 1 
       10 35332 1 1 195 ALA HB1  H    5.752  -9.983  14.083 1.00 . A A . 307 ALA HB1  1 1 
       10 35333 1 1 195 ALA HB2  H    4.184 -10.333  14.809 1.00 . A A . 307 ALA HB2  1 1 
       10 35334 1 1 195 ALA HB3  H    5.357  -9.342  15.678 1.00 . A A . 307 ALA HB3  1 1 
       10 35335 1 1 195 ALA N    N    4.264  -8.659  12.598 1.00 . A A . 307 ALA N    1 1 
       10 35336 1 1 195 ALA O    O    5.063  -6.280  15.085 1.00 . A A . 307 ALA O    1 1 
       10 35337 1 1 196 CYS C    C    7.691  -5.371  12.273 1.00 . A A . 308 CYS C    1 1 
       10 35338 1 1 196 CYS CA   C    7.346  -5.937  13.656 1.00 . A A . 308 CYS CA   1 1 
       10 35339 1 1 196 CYS CB   C    8.597  -6.517  14.314 1.00 . A A . 308 CYS CB   1 1 
       10 35340 1 1 196 CYS H    H    6.592  -7.805  12.893 1.00 . A A . 308 CYS H    1 1 
       10 35341 1 1 196 CYS HA   H    6.921  -5.168  14.283 1.00 . A A . 308 CYS HA   1 1 
       10 35342 1 1 196 CYS HB2  H    8.321  -7.351  14.938 1.00 . A A . 308 CYS HB2  1 1 
       10 35343 1 1 196 CYS HB3  H    9.283  -6.849  13.548 1.00 . A A . 308 CYS HB3  1 1 
       10 35344 1 1 196 CYS HG   H    9.808  -5.677  16.075 1.00 . A A . 308 CYS HG   1 1 
       10 35345 1 1 196 CYS N    N    6.401  -7.086  13.529 1.00 . A A . 308 CYS N    1 1 
       10 35346 1 1 196 CYS O    O    8.651  -5.798  11.662 1.00 . A A . 308 CYS O    1 1 
       10 35347 1 1 196 CYS SG   S    9.392  -5.244  15.325 1.00 . A A . 308 CYS SG   1 1 
       10 35348 1 1 197 PRO C    C    8.668  -3.112  10.631 1.00 . A A . 309 PRO C    1 1 
       10 35349 1 1 197 PRO CA   C    7.256  -3.701  10.553 1.00 . A A . 309 PRO CA   1 1 
       10 35350 1 1 197 PRO CB   C    6.206  -2.593  10.474 1.00 . A A . 309 PRO CB   1 1 
       10 35351 1 1 197 PRO CD   C    5.638  -3.935  12.379 1.00 . A A . 309 PRO CD   1 1 
       10 35352 1 1 197 PRO CG   C    5.054  -3.103  11.272 1.00 . A A . 309 PRO CG   1 1 
       10 35353 1 1 197 PRO HA   H    7.168  -4.358   9.703 1.00 . A A . 309 PRO HA   1 1 
       10 35354 1 1 197 PRO HB2  H    6.589  -1.679  10.907 1.00 . A A . 309 PRO HB2  1 1 
       10 35355 1 1 197 PRO HB3  H    5.907  -2.428   9.455 1.00 . A A . 309 PRO HB3  1 1 
       10 35356 1 1 197 PRO HD2  H    5.819  -3.327  13.255 1.00 . A A . 309 PRO HD2  1 1 
       10 35357 1 1 197 PRO HD3  H    4.990  -4.765  12.615 1.00 . A A . 309 PRO HD3  1 1 
       10 35358 1 1 197 PRO HG2  H    4.494  -2.274  11.682 1.00 . A A . 309 PRO HG2  1 1 
       10 35359 1 1 197 PRO HG3  H    4.412  -3.717  10.653 1.00 . A A . 309 PRO HG3  1 1 
       10 35360 1 1 197 PRO N    N    6.907  -4.422  11.810 1.00 . A A . 309 PRO N    1 1 
       10 35361 1 1 197 PRO O    O    9.353  -2.992   9.633 1.00 . A A . 309 PRO O    1 1 
       10 35362 1 1 198 GLY C    C   11.494  -3.310  11.634 1.00 . A A . 310 GLY C    1 1 
       10 35363 1 1 198 GLY CA   C   10.485  -2.212  11.969 1.00 . A A . 310 GLY CA   1 1 
       10 35364 1 1 198 GLY H    H    8.523  -2.847  12.596 1.00 . A A . 310 GLY H    1 1 
       10 35365 1 1 198 GLY HA2  H   10.623  -1.374  11.300 1.00 . A A . 310 GLY HA2  1 1 
       10 35366 1 1 198 GLY HA3  H   10.633  -1.888  12.988 1.00 . A A . 310 GLY HA3  1 1 
       10 35367 1 1 198 GLY N    N    9.104  -2.753  11.811 1.00 . A A . 310 GLY N    1 1 
       10 35368 1 1 198 GLY O    O   12.528  -3.060  11.044 1.00 . A A . 310 GLY O    1 1 
       10 35369 1 1 199 ARG C    C   12.301  -6.010  10.367 1.00 . A A . 311 ARG C    1 1 
       10 35370 1 1 199 ARG CA   C   12.180  -5.635  11.842 1.00 . A A . 311 ARG CA   1 1 
       10 35371 1 1 199 ARG CB   C   11.612  -6.807  12.647 1.00 . A A . 311 ARG CB   1 1 
       10 35372 1 1 199 ARG CD   C   12.079  -9.105  13.510 1.00 . A A . 311 ARG CD   1 1 
       10 35373 1 1 199 ARG CG   C   12.633  -7.945  12.680 1.00 . A A . 311 ARG CG   1 1 
       10 35374 1 1 199 ARG CZ   C   10.528 -10.906  12.885 1.00 . A A . 311 ARG CZ   1 1 
       10 35375 1 1 199 ARG H    H   10.305  -4.712  12.374 1.00 . A A . 311 ARG H    1 1 
       10 35376 1 1 199 ARG HA   H   13.140  -5.343  12.237 1.00 . A A . 311 ARG HA   1 1 
       10 35377 1 1 199 ARG HB2  H   11.400  -6.481  13.654 1.00 . A A . 311 ARG HB2  1 1 
       10 35378 1 1 199 ARG HB3  H   10.702  -7.155  12.181 1.00 . A A . 311 ARG HB3  1 1 
       10 35379 1 1 199 ARG HD2  H   12.849  -9.845  13.679 1.00 . A A . 311 ARG HD2  1 1 
       10 35380 1 1 199 ARG HD3  H   11.691  -8.744  14.450 1.00 . A A . 311 ARG HD3  1 1 
       10 35381 1 1 199 ARG HE   H   10.566  -9.138  11.978 1.00 . A A . 311 ARG HE   1 1 
       10 35382 1 1 199 ARG HG2  H   12.828  -8.283  11.672 1.00 . A A . 311 ARG HG2  1 1 
       10 35383 1 1 199 ARG HG3  H   13.551  -7.593  13.124 1.00 . A A . 311 ARG HG3  1 1 
       10 35384 1 1 199 ARG HH11 H   11.766 -11.356  14.407 1.00 . A A . 311 ARG HH11 1 1 
       10 35385 1 1 199 ARG HH12 H   10.666 -12.606  13.943 1.00 . A A . 311 ARG HH12 1 1 
       10 35386 1 1 199 ARG HH21 H    9.169 -10.782  11.420 1.00 . A A . 311 ARG HH21 1 1 
       10 35387 1 1 199 ARG HH22 H    9.214 -12.288  12.274 1.00 . A A . 311 ARG HH22 1 1 
       10 35388 1 1 199 ARG N    N   11.191  -4.528  12.003 1.00 . A A . 311 ARG N    1 1 
       10 35389 1 1 199 ARG NE   N   10.972  -9.683  12.685 1.00 . A A . 311 ARG NE   1 1 
       10 35390 1 1 199 ARG NH1  N   11.028 -11.681  13.819 1.00 . A A . 311 ARG NH1  1 1 
       10 35391 1 1 199 ARG NH2  N    9.562 -11.360  12.135 1.00 . A A . 311 ARG NH2  1 1 
       10 35392 1 1 199 ARG O    O   13.382  -6.258   9.866 1.00 . A A . 311 ARG O    1 1 
       10 35393 1 1 200 ASP C    C   11.923  -5.346   7.404 1.00 . A A . 312 ASP C    1 1 
       10 35394 1 1 200 ASP CA   C   11.232  -6.435   8.228 1.00 . A A . 312 ASP CA   1 1 
       10 35395 1 1 200 ASP CB   C    9.766  -6.575   7.809 1.00 . A A . 312 ASP CB   1 1 
       10 35396 1 1 200 ASP CG   C    9.110  -7.717   8.591 1.00 . A A . 312 ASP CG   1 1 
       10 35397 1 1 200 ASP H    H   10.342  -5.814  10.098 1.00 . A A . 312 ASP H    1 1 
       10 35398 1 1 200 ASP HA   H   11.743  -7.378   8.109 1.00 . A A . 312 ASP HA   1 1 
       10 35399 1 1 200 ASP HB2  H    9.244  -5.653   8.015 1.00 . A A . 312 ASP HB2  1 1 
       10 35400 1 1 200 ASP HB3  H    9.714  -6.790   6.752 1.00 . A A . 312 ASP HB3  1 1 
       10 35401 1 1 200 ASP N    N   11.196  -6.043   9.669 1.00 . A A . 312 ASP N    1 1 
       10 35402 1 1 200 ASP O    O   12.706  -5.638   6.519 1.00 . A A . 312 ASP O    1 1 
       10 35403 1 1 200 ASP OD1  O    9.812  -8.654   8.942 1.00 . A A . 312 ASP OD1  1 1 
       10 35404 1 1 200 ASP OD2  O    7.916  -7.637   8.826 1.00 . A A . 312 ASP OD2  1 1 
       10 35405 1 1 201 ARG C    C   13.839  -3.053   7.166 1.00 . A A . 313 ARG C    1 1 
       10 35406 1 1 201 ARG CA   C   12.324  -2.991   6.945 1.00 . A A . 313 ARG CA   1 1 
       10 35407 1 1 201 ARG CB   C   11.755  -1.693   7.518 1.00 . A A . 313 ARG CB   1 1 
       10 35408 1 1 201 ARG CD   C   11.763   0.800   7.303 1.00 . A A . 313 ARG CD   1 1 
       10 35409 1 1 201 ARG CG   C   12.330  -0.505   6.741 1.00 . A A . 313 ARG CG   1 1 
       10 35410 1 1 201 ARG CZ   C   13.644   2.222   6.614 1.00 . A A . 313 ARG CZ   1 1 
       10 35411 1 1 201 ARG H    H   10.989  -3.888   8.391 1.00 . A A . 313 ARG H    1 1 
       10 35412 1 1 201 ARG HA   H   12.098  -3.058   5.892 1.00 . A A . 313 ARG HA   1 1 
       10 35413 1 1 201 ARG HB2  H   10.679  -1.699   7.427 1.00 . A A . 313 ARG HB2  1 1 
       10 35414 1 1 201 ARG HB3  H   12.028  -1.607   8.560 1.00 . A A . 313 ARG HB3  1 1 
       10 35415 1 1 201 ARG HD2  H   10.688   0.814   7.203 1.00 . A A . 313 ARG HD2  1 1 
       10 35416 1 1 201 ARG HD3  H   12.048   0.920   8.337 1.00 . A A . 313 ARG HD3  1 1 
       10 35417 1 1 201 ARG HE   H   11.832   2.337   5.802 1.00 . A A . 313 ARG HE   1 1 
       10 35418 1 1 201 ARG HG2  H   13.406  -0.501   6.836 1.00 . A A . 313 ARG HG2  1 1 
       10 35419 1 1 201 ARG HG3  H   12.061  -0.593   5.700 1.00 . A A . 313 ARG HG3  1 1 
       10 35420 1 1 201 ARG HH11 H   14.076   0.914   8.081 1.00 . A A . 313 ARG HH11 1 1 
       10 35421 1 1 201 ARG HH12 H   15.380   1.929   7.575 1.00 . A A . 313 ARG HH12 1 1 
       10 35422 1 1 201 ARG HH21 H   13.548   3.623   5.185 1.00 . A A . 313 ARG HH21 1 1 
       10 35423 1 1 201 ARG HH22 H   15.088   3.443   5.957 1.00 . A A . 313 ARG HH22 1 1 
       10 35424 1 1 201 ARG N    N   11.644  -4.097   7.689 1.00 . A A . 313 ARG N    1 1 
       10 35425 1 1 201 ARG NE   N   12.381   1.877   6.470 1.00 . A A . 313 ARG NE   1 1 
       10 35426 1 1 201 ARG NH1  N   14.425   1.641   7.492 1.00 . A A . 313 ARG NH1  1 1 
       10 35427 1 1 201 ARG NH2  N   14.131   3.170   5.860 1.00 . A A . 313 ARG NH2  1 1 
       10 35428 1 1 201 ARG O    O   14.616  -2.863   6.248 1.00 . A A . 313 ARG O    1 1 
       10 35429 1 1 202 LYS C    C   16.323  -4.619   7.900 1.00 . A A . 314 LYS C    1 1 
       10 35430 1 1 202 LYS CA   C   15.726  -3.428   8.656 1.00 . A A . 314 LYS CA   1 1 
       10 35431 1 1 202 LYS CB   C   15.837  -3.640  10.168 1.00 . A A . 314 LYS CB   1 1 
       10 35432 1 1 202 LYS CD   C   17.424  -3.900  12.081 1.00 . A A . 314 LYS CD   1 1 
       10 35433 1 1 202 LYS CE   C   18.880  -3.732  12.520 1.00 . A A . 314 LYS CE   1 1 
       10 35434 1 1 202 LYS CG   C   17.312  -3.635  10.577 1.00 . A A . 314 LYS CG   1 1 
       10 35435 1 1 202 LYS H    H   13.614  -3.434   9.103 1.00 . A A . 314 LYS H    1 1 
       10 35436 1 1 202 LYS HA   H   16.232  -2.518   8.372 1.00 . A A . 314 LYS HA   1 1 
       10 35437 1 1 202 LYS HB2  H   15.316  -2.845  10.682 1.00 . A A . 314 LYS HB2  1 1 
       10 35438 1 1 202 LYS HB3  H   15.396  -4.590  10.431 1.00 . A A . 314 LYS HB3  1 1 
       10 35439 1 1 202 LYS HD2  H   16.802  -3.199  12.617 1.00 . A A . 314 LYS HD2  1 1 
       10 35440 1 1 202 LYS HD3  H   17.100  -4.907  12.293 1.00 . A A . 314 LYS HD3  1 1 
       10 35441 1 1 202 LYS HE2  H   19.046  -4.230  13.466 1.00 . A A . 314 LYS HE2  1 1 
       10 35442 1 1 202 LYS HE3  H   19.549  -4.119  11.767 1.00 . A A . 314 LYS HE3  1 1 
       10 35443 1 1 202 LYS HG2  H   17.839  -4.405  10.034 1.00 . A A . 314 LYS HG2  1 1 
       10 35444 1 1 202 LYS HG3  H   17.745  -2.672  10.350 1.00 . A A . 314 LYS HG3  1 1 
       10 35445 1 1 202 LYS HZ1  H   20.048  -2.065  12.957 1.00 . A A . 314 LYS HZ1  1 1 
       10 35446 1 1 202 LYS HZ2  H   18.415  -1.897  13.388 1.00 . A A . 314 LYS HZ2  1 1 
       10 35447 1 1 202 LYS HZ3  H   18.877  -1.796  11.756 1.00 . A A . 314 LYS HZ3  1 1 
       10 35448 1 1 202 LYS N    N   14.262  -3.313   8.377 1.00 . A A . 314 LYS N    1 1 
       10 35449 1 1 202 LYS NZ   N   19.070  -2.261  12.667 1.00 . A A . 314 LYS NZ   1 1 
       10 35450 1 1 202 LYS O    O   17.425  -4.550   7.391 1.00 . A A . 314 LYS O    1 1 
       10 35451 1 1 203 ALA C    C   16.523  -6.723   5.745 1.00 . A A . 315 ALA C    1 1 
       10 35452 1 1 203 ALA CA   C   16.170  -6.952   7.217 1.00 . A A . 315 ALA CA   1 1 
       10 35453 1 1 203 ALA CB   C   15.068  -8.006   7.342 1.00 . A A . 315 ALA CB   1 1 
       10 35454 1 1 203 ALA H    H   14.681  -5.705   8.159 1.00 . A A . 315 ALA H    1 1 
       10 35455 1 1 203 ALA HA   H   17.045  -7.266   7.766 1.00 . A A . 315 ALA HA   1 1 
       10 35456 1 1 203 ALA HB1  H   15.509  -8.992   7.322 1.00 . A A . 315 ALA HB1  1 1 
       10 35457 1 1 203 ALA HB2  H   14.377  -7.903   6.518 1.00 . A A . 315 ALA HB2  1 1 
       10 35458 1 1 203 ALA HB3  H   14.541  -7.866   8.275 1.00 . A A . 315 ALA HB3  1 1 
       10 35459 1 1 203 ALA N    N   15.600  -5.707   7.820 1.00 . A A . 315 ALA N    1 1 
       10 35460 1 1 203 ALA O    O   17.635  -6.978   5.321 1.00 . A A . 315 ALA O    1 1 
       10 35461 1 1 204 ASP C    C   17.001  -5.070   3.295 1.00 . A A . 316 ASP C    1 1 
       10 35462 1 1 204 ASP CA   C   15.852  -6.058   3.504 1.00 . A A . 316 ASP CA   1 1 
       10 35463 1 1 204 ASP CB   C   14.548  -5.516   2.906 1.00 . A A . 316 ASP CB   1 1 
       10 35464 1 1 204 ASP CG   C   14.157  -4.207   3.595 1.00 . A A . 316 ASP CG   1 1 
       10 35465 1 1 204 ASP H    H   14.716  -5.997   5.341 1.00 . A A . 316 ASP H    1 1 
       10 35466 1 1 204 ASP HA   H   16.093  -7.009   3.051 1.00 . A A . 316 ASP HA   1 1 
       10 35467 1 1 204 ASP HB2  H   14.688  -5.337   1.850 1.00 . A A . 316 ASP HB2  1 1 
       10 35468 1 1 204 ASP HB3  H   13.761  -6.241   3.044 1.00 . A A . 316 ASP HB3  1 1 
       10 35469 1 1 204 ASP N    N   15.588  -6.240   4.965 1.00 . A A . 316 ASP N    1 1 
       10 35470 1 1 204 ASP O    O   17.818  -5.238   2.409 1.00 . A A . 316 ASP O    1 1 
       10 35471 1 1 204 ASP OD1  O   14.581  -3.163   3.129 1.00 . A A . 316 ASP OD1  1 1 
       10 35472 1 1 204 ASP OD2  O   13.444  -4.273   4.581 1.00 . A A . 316 ASP OD2  1 1 
       10 35473 1 1 205 GLU C    C   19.517  -3.699   4.294 1.00 . A A . 317 GLU C    1 1 
       10 35474 1 1 205 GLU CA   C   18.172  -3.047   3.967 1.00 . A A . 317 GLU CA   1 1 
       10 35475 1 1 205 GLU CB   C   17.854  -1.942   4.977 1.00 . A A . 317 GLU CB   1 1 
       10 35476 1 1 205 GLU CD   C   16.289  -0.049   5.511 1.00 . A A . 317 GLU CD   1 1 
       10 35477 1 1 205 GLU CG   C   16.577  -1.210   4.552 1.00 . A A . 317 GLU CG   1 1 
       10 35478 1 1 205 GLU H    H   16.389  -3.934   4.808 1.00 . A A . 317 GLU H    1 1 
       10 35479 1 1 205 GLU HA   H   18.187  -2.642   2.967 1.00 . A A . 317 GLU HA   1 1 
       10 35480 1 1 205 GLU HB2  H   17.711  -2.378   5.954 1.00 . A A . 317 GLU HB2  1 1 
       10 35481 1 1 205 GLU HB3  H   18.674  -1.239   5.012 1.00 . A A . 317 GLU HB3  1 1 
       10 35482 1 1 205 GLU HG2  H   16.702  -0.825   3.550 1.00 . A A . 317 GLU HG2  1 1 
       10 35483 1 1 205 GLU HG3  H   15.747  -1.901   4.567 1.00 . A A . 317 GLU HG3  1 1 
       10 35484 1 1 205 GLU N    N   17.067  -4.044   4.106 1.00 . A A . 317 GLU N    1 1 
       10 35485 1 1 205 GLU O    O   20.514  -3.438   3.647 1.00 . A A . 317 GLU O    1 1 
       10 35486 1 1 205 GLU OE1  O   16.767  -0.090   6.635 1.00 . A A . 317 GLU OE1  1 1 
       10 35487 1 1 205 GLU OE2  O   15.590   0.864   5.105 1.00 . A A . 317 GLU OE2  1 1 
       10 35488 1 1 206 ASP C    C   21.308  -6.099   4.500 1.00 . A A . 318 ASP C    1 1 
       10 35489 1 1 206 ASP CA   C   20.829  -5.225   5.661 1.00 . A A . 318 ASP CA   1 1 
       10 35490 1 1 206 ASP CB   C   20.495  -6.089   6.879 1.00 . A A . 318 ASP CB   1 1 
       10 35491 1 1 206 ASP CG   C   20.098  -5.194   8.058 1.00 . A A . 318 ASP CG   1 1 
       10 35492 1 1 206 ASP H    H   18.732  -4.728   5.800 1.00 . A A . 318 ASP H    1 1 
       10 35493 1 1 206 ASP HA   H   21.583  -4.496   5.918 1.00 . A A . 318 ASP HA   1 1 
       10 35494 1 1 206 ASP HB2  H   19.674  -6.749   6.638 1.00 . A A . 318 ASP HB2  1 1 
       10 35495 1 1 206 ASP HB3  H   21.359  -6.676   7.151 1.00 . A A . 318 ASP HB3  1 1 
       10 35496 1 1 206 ASP N    N   19.550  -4.543   5.293 1.00 . A A . 318 ASP N    1 1 
       10 35497 1 1 206 ASP O    O   22.493  -6.226   4.257 1.00 . A A . 318 ASP O    1 1 
       10 35498 1 1 206 ASP OD1  O   20.588  -4.079   8.127 1.00 . A A . 318 ASP OD1  1 1 
       10 35499 1 1 206 ASP OD2  O   19.309  -5.642   8.875 1.00 . A A . 318 ASP OD2  1 1 
       10 35500 1 1 207 SER C    C   21.531  -6.763   1.579 1.00 . A A . 319 SER C    1 1 
       10 35501 1 1 207 SER CA   C   20.785  -7.576   2.639 1.00 . A A . 319 SER CA   1 1 
       10 35502 1 1 207 SER CB   C   19.472  -8.120   2.072 1.00 . A A . 319 SER CB   1 1 
       10 35503 1 1 207 SER H    H   19.445  -6.561   3.996 1.00 . A A . 319 SER H    1 1 
       10 35504 1 1 207 SER HA   H   21.404  -8.389   2.988 1.00 . A A . 319 SER HA   1 1 
       10 35505 1 1 207 SER HB2  H   18.888  -7.308   1.669 1.00 . A A . 319 SER HB2  1 1 
       10 35506 1 1 207 SER HB3  H   19.687  -8.831   1.286 1.00 . A A . 319 SER HB3  1 1 
       10 35507 1 1 207 SER HG   H   18.006  -9.229   2.710 1.00 . A A . 319 SER HG   1 1 
       10 35508 1 1 207 SER N    N   20.393  -6.697   3.782 1.00 . A A . 319 SER N    1 1 
       10 35509 1 1 207 SER O    O   22.421  -7.261   0.916 1.00 . A A . 319 SER O    1 1 
       10 35510 1 1 207 SER OG   O   18.739  -8.754   3.111 1.00 . A A . 319 SER OG   1 1 
       10 35511 1 1 208 ILE C    C   23.184  -4.180   0.861 1.00 . A A . 320 ILE C    1 1 
       10 35512 1 1 208 ILE CA   C   21.819  -4.671   0.369 1.00 . A A . 320 ILE CA   1 1 
       10 35513 1 1 208 ILE CB   C   20.863  -3.490   0.152 1.00 . A A . 320 ILE CB   1 1 
       10 35514 1 1 208 ILE CD1  C   18.499  -2.852  -0.352 1.00 . A A . 320 ILE CD1  1 1 
       10 35515 1 1 208 ILE CG1  C   19.495  -4.011  -0.298 1.00 . A A . 320 ILE CG1  1 1 
       10 35516 1 1 208 ILE CG2  C   21.427  -2.561  -0.926 1.00 . A A . 320 ILE CG2  1 1 
       10 35517 1 1 208 ILE H    H   20.478  -5.130   1.993 1.00 . A A . 320 ILE H    1 1 
       10 35518 1 1 208 ILE HA   H   21.932  -5.230  -0.547 1.00 . A A . 320 ILE HA   1 1 
       10 35519 1 1 208 ILE HB   H   20.754  -2.943   1.077 1.00 . A A . 320 ILE HB   1 1 
       10 35520 1 1 208 ILE HD11 H   18.658  -2.282  -1.257 1.00 . A A . 320 ILE HD11 1 1 
       10 35521 1 1 208 ILE HD12 H   18.643  -2.213   0.506 1.00 . A A . 320 ILE HD12 1 1 
       10 35522 1 1 208 ILE HD13 H   17.492  -3.242  -0.346 1.00 . A A . 320 ILE HD13 1 1 
       10 35523 1 1 208 ILE HG12 H   19.586  -4.456  -1.279 1.00 . A A . 320 ILE HG12 1 1 
       10 35524 1 1 208 ILE HG13 H   19.144  -4.754   0.403 1.00 . A A . 320 ILE HG13 1 1 
       10 35525 1 1 208 ILE HG21 H   20.646  -1.904  -1.278 1.00 . A A . 320 ILE HG21 1 1 
       10 35526 1 1 208 ILE HG22 H   21.801  -3.150  -1.750 1.00 . A A . 320 ILE HG22 1 1 
       10 35527 1 1 208 ILE HG23 H   22.231  -1.972  -0.509 1.00 . A A . 320 ILE HG23 1 1 
       10 35528 1 1 208 ILE N    N   21.172  -5.515   1.417 1.00 . A A . 320 ILE N    1 1 
       10 35529 1 1 208 ILE O    O   24.163  -4.214   0.138 1.00 . A A . 320 ILE O    1 1 
       10 35530 1 1 209 ARG C    C   25.617  -4.313   2.594 1.00 . A A . 321 ARG C    1 1 
       10 35531 1 1 209 ARG CA   C   24.547  -3.217   2.638 1.00 . A A . 321 ARG CA   1 1 
       10 35532 1 1 209 ARG CB   C   24.246  -2.825   4.086 1.00 . A A . 321 ARG CB   1 1 
       10 35533 1 1 209 ARG CD   C   25.204  -1.841   6.174 1.00 . A A . 321 ARG CD   1 1 
       10 35534 1 1 209 ARG CG   C   25.487  -2.183   4.710 1.00 . A A . 321 ARG CG   1 1 
       10 35535 1 1 209 ARG CZ   C   26.681   0.119   6.263 1.00 . A A . 321 ARG CZ   1 1 
       10 35536 1 1 209 ARG H    H   22.445  -3.716   2.644 1.00 . A A . 321 ARG H    1 1 
       10 35537 1 1 209 ARG HA   H   24.876  -2.352   2.083 1.00 . A A . 321 ARG HA   1 1 
       10 35538 1 1 209 ARG HB2  H   23.427  -2.122   4.106 1.00 . A A . 321 ARG HB2  1 1 
       10 35539 1 1 209 ARG HB3  H   23.977  -3.707   4.649 1.00 . A A . 321 ARG HB3  1 1 
       10 35540 1 1 209 ARG HD2  H   24.333  -1.206   6.249 1.00 . A A . 321 ARG HD2  1 1 
       10 35541 1 1 209 ARG HD3  H   25.065  -2.743   6.751 1.00 . A A . 321 ARG HD3  1 1 
       10 35542 1 1 209 ARG HE   H   27.047  -1.569   7.248 1.00 . A A . 321 ARG HE   1 1 
       10 35543 1 1 209 ARG HG2  H   26.316  -2.873   4.655 1.00 . A A . 321 ARG HG2  1 1 
       10 35544 1 1 209 ARG HG3  H   25.733  -1.280   4.172 1.00 . A A . 321 ARG HG3  1 1 
       10 35545 1 1 209 ARG HH11 H   25.049   0.350   5.107 1.00 . A A . 321 ARG HH11 1 1 
       10 35546 1 1 209 ARG HH12 H   26.109   1.713   5.187 1.00 . A A . 321 ARG HH12 1 1 
       10 35547 1 1 209 ARG HH21 H   28.380   0.219   7.318 1.00 . A A . 321 ARG HH21 1 1 
       10 35548 1 1 209 ARG HH22 H   27.971   1.643   6.422 1.00 . A A . 321 ARG HH22 1 1 
       10 35549 1 1 209 ARG N    N   23.252  -3.725   2.087 1.00 . A A . 321 ARG N    1 1 
       10 35550 1 1 209 ARG NE   N   26.424  -1.114   6.643 1.00 . A A . 321 ARG NE   1 1 
       10 35551 1 1 209 ARG NH1  N   25.882   0.777   5.456 1.00 . A A . 321 ARG NH1  1 1 
       10 35552 1 1 209 ARG NH2  N   27.762   0.706   6.702 1.00 . A A . 321 ARG NH2  1 1 
       10 35553 1 1 209 ARG O    O   26.766  -4.054   2.291 1.00 . A A . 321 ARG O    1 1 
       10 35554 1 1 210 LYS C    C   26.712  -6.898   1.438 1.00 . A A . 322 LYS C    1 1 
       10 35555 1 1 210 LYS CA   C   26.238  -6.649   2.871 1.00 . A A . 322 LYS CA   1 1 
       10 35556 1 1 210 LYS CB   C   25.490  -7.871   3.409 1.00 . A A . 322 LYS CB   1 1 
       10 35557 1 1 210 LYS CD   C   24.512  -8.924   5.453 1.00 . A A . 322 LYS CD   1 1 
       10 35558 1 1 210 LYS CE   C   24.101  -8.679   6.906 1.00 . A A . 322 LYS CE   1 1 
       10 35559 1 1 210 LYS CG   C   25.181  -7.667   4.894 1.00 . A A . 322 LYS CG   1 1 
       10 35560 1 1 210 LYS H    H   24.312  -5.708   3.143 1.00 . A A . 322 LYS H    1 1 
       10 35561 1 1 210 LYS HA   H   27.078  -6.418   3.509 1.00 . A A . 322 LYS HA   1 1 
       10 35562 1 1 210 LYS HB2  H   24.568  -7.998   2.862 1.00 . A A . 322 LYS HB2  1 1 
       10 35563 1 1 210 LYS HB3  H   26.105  -8.750   3.289 1.00 . A A . 322 LYS HB3  1 1 
       10 35564 1 1 210 LYS HD2  H   23.638  -9.159   4.865 1.00 . A A . 322 LYS HD2  1 1 
       10 35565 1 1 210 LYS HD3  H   25.207  -9.749   5.412 1.00 . A A . 322 LYS HD3  1 1 
       10 35566 1 1 210 LYS HE2  H   24.848  -9.074   7.580 1.00 . A A . 322 LYS HE2  1 1 
       10 35567 1 1 210 LYS HE3  H   23.952  -7.625   7.084 1.00 . A A . 322 LYS HE3  1 1 
       10 35568 1 1 210 LYS HG2  H   26.099  -7.477   5.430 1.00 . A A . 322 LYS HG2  1 1 
       10 35569 1 1 210 LYS HG3  H   24.515  -6.824   5.010 1.00 . A A . 322 LYS HG3  1 1 
       10 35570 1 1 210 LYS HZ1  H   22.161  -9.138   6.308 1.00 . A A . 322 LYS HZ1  1 1 
       10 35571 1 1 210 LYS HZ2  H   22.392  -9.173   7.989 1.00 . A A . 322 LYS HZ2  1 1 
       10 35572 1 1 210 LYS HZ3  H   22.991 -10.436   7.024 1.00 . A A . 322 LYS HZ3  1 1 
       10 35573 1 1 210 LYS N    N   25.245  -5.531   2.899 1.00 . A A . 322 LYS N    1 1 
       10 35574 1 1 210 LYS NZ   N   22.814  -9.412   7.069 1.00 . A A . 322 LYS NZ   1 1 
       10 35575 1 1 210 LYS O    O   27.895  -7.026   1.182 1.00 . A A . 322 LYS O    1 1 
       10 35576 1 1 211 GLN C    C   26.904  -5.955  -1.471 1.00 . A A . 323 GLN C    1 1 
       10 35577 1 1 211 GLN CA   C   26.185  -7.189  -0.920 1.00 . A A . 323 GLN CA   1 1 
       10 35578 1 1 211 GLN CB   C   24.868  -7.418  -1.667 1.00 . A A . 323 GLN CB   1 1 
       10 35579 1 1 211 GLN CD   C   25.016  -9.902  -1.403 1.00 . A A . 323 GLN CD   1 1 
       10 35580 1 1 211 GLN CG   C   24.170  -8.660  -1.109 1.00 . A A . 323 GLN CG   1 1 
       10 35581 1 1 211 GLN H    H   24.851  -6.872   0.748 1.00 . A A . 323 GLN H    1 1 
       10 35582 1 1 211 GLN HA   H   26.815  -8.061  -1.005 1.00 . A A . 323 GLN HA   1 1 
       10 35583 1 1 211 GLN HB2  H   24.228  -6.557  -1.540 1.00 . A A . 323 GLN HB2  1 1 
       10 35584 1 1 211 GLN HB3  H   25.072  -7.564  -2.718 1.00 . A A . 323 GLN HB3  1 1 
       10 35585 1 1 211 GLN HE21 H   24.932 -10.575   0.463 1.00 . A A . 323 GLN HE21 1 1 
       10 35586 1 1 211 GLN HE22 H   25.818 -11.540  -0.617 1.00 . A A . 323 GLN HE22 1 1 
       10 35587 1 1 211 GLN HG2  H   24.045  -8.555  -0.042 1.00 . A A . 323 GLN HG2  1 1 
       10 35588 1 1 211 GLN HG3  H   23.201  -8.769  -1.575 1.00 . A A . 323 GLN HG3  1 1 
       10 35589 1 1 211 GLN N    N   25.796  -6.967   0.506 1.00 . A A . 323 GLN N    1 1 
       10 35590 1 1 211 GLN NE2  N   25.276 -10.742  -0.440 1.00 . A A . 323 GLN NE2  1 1 
       10 35591 1 1 211 GLN O    O   27.891  -6.068  -2.174 1.00 . A A . 323 GLN O    1 1 
       10 35592 1 1 211 GLN OE1  O   25.444 -10.109  -2.522 1.00 . A A . 323 GLN OE1  1 1 
       10 35593 1 1 212 GLN C    C   27.846  -2.821  -0.632 1.00 . A A . 324 GLN C    1 1 
       10 35594 1 1 212 GLN CA   C   27.026  -3.537  -1.708 1.00 . A A . 324 GLN CA   1 1 
       10 35595 1 1 212 GLN CB   C   25.841  -2.672  -2.141 1.00 . A A . 324 GLN CB   1 1 
       10 35596 1 1 212 GLN CD   C   23.985  -2.459  -3.804 1.00 . A A . 324 GLN CD   1 1 
       10 35597 1 1 212 GLN CG   C   25.059  -3.392  -3.242 1.00 . A A . 324 GLN CG   1 1 
       10 35598 1 1 212 GLN H    H   25.643  -4.723  -0.553 1.00 . A A . 324 GLN H    1 1 
       10 35599 1 1 212 GLN HA   H   27.646  -3.768  -2.561 1.00 . A A . 324 GLN HA   1 1 
       10 35600 1 1 212 GLN HB2  H   25.194  -2.499  -1.293 1.00 . A A . 324 GLN HB2  1 1 
       10 35601 1 1 212 GLN HB3  H   26.203  -1.727  -2.517 1.00 . A A . 324 GLN HB3  1 1 
       10 35602 1 1 212 GLN HE21 H   23.500  -1.709  -2.030 1.00 . A A . 324 GLN HE21 1 1 
       10 35603 1 1 212 GLN HE22 H   22.625  -1.087  -3.344 1.00 . A A . 324 GLN HE22 1 1 
       10 35604 1 1 212 GLN HG2  H   25.735  -3.681  -4.033 1.00 . A A . 324 GLN HG2  1 1 
       10 35605 1 1 212 GLN HG3  H   24.589  -4.274  -2.831 1.00 . A A . 324 GLN HG3  1 1 
       10 35606 1 1 212 GLN N    N   26.414  -4.783  -1.156 1.00 . A A . 324 GLN N    1 1 
       10 35607 1 1 212 GLN NE2  N   23.315  -1.687  -2.992 1.00 . A A . 324 GLN NE2  1 1 
       10 35608 1 1 212 GLN O    O   27.346  -2.512   0.433 1.00 . A A . 324 GLN O    1 1 
       10 35609 1 1 212 GLN OE1  O   23.752  -2.431  -4.997 1.00 . A A . 324 GLN OE1  1 1 
       10 35610 1 1 213 VAL C    C   30.440  -0.507  -0.532 1.00 . A A . 325 VAL C    1 1 
       10 35611 1 1 213 VAL CA   C   29.945  -1.820   0.082 1.00 . A A . 325 VAL CA   1 1 
       10 35612 1 1 213 VAL CB   C   31.121  -2.759   0.378 1.00 . A A . 325 VAL CB   1 1 
       10 35613 1 1 213 VAL CG1  C   32.066  -2.104   1.389 1.00 . A A . 325 VAL CG1  1 1 
       10 35614 1 1 213 VAL CG2  C   30.594  -4.073   0.962 1.00 . A A . 325 VAL CG2  1 1 
       10 35615 1 1 213 VAL H    H   29.481  -2.840  -1.760 1.00 . A A . 325 VAL H    1 1 
       10 35616 1 1 213 VAL HA   H   29.388  -1.627   0.986 1.00 . A A . 325 VAL HA   1 1 
       10 35617 1 1 213 VAL HB   H   31.658  -2.961  -0.537 1.00 . A A . 325 VAL HB   1 1 
       10 35618 1 1 213 VAL HG11 H   31.534  -1.915   2.310 1.00 . A A . 325 VAL HG11 1 1 
       10 35619 1 1 213 VAL HG12 H   32.431  -1.170   0.988 1.00 . A A . 325 VAL HG12 1 1 
       10 35620 1 1 213 VAL HG13 H   32.899  -2.763   1.583 1.00 . A A . 325 VAL HG13 1 1 
       10 35621 1 1 213 VAL HG21 H   31.427  -4.711   1.221 1.00 . A A . 325 VAL HG21 1 1 
       10 35622 1 1 213 VAL HG22 H   29.975  -4.570   0.230 1.00 . A A . 325 VAL HG22 1 1 
       10 35623 1 1 213 VAL HG23 H   30.012  -3.866   1.847 1.00 . A A . 325 VAL HG23 1 1 
       10 35624 1 1 213 VAL N    N   29.097  -2.555  -0.904 1.00 . A A . 325 VAL N    1 1 
       10 35625 1 1 213 VAL O    O   30.989  -0.489  -1.619 1.00 . A A . 325 VAL O    1 1 
       10 35626 1 1 214 SER C    C   32.106   2.228   0.224 1.00 . A A . 326 SER C    1 1 
       10 35627 1 1 214 SER CA   C   30.730   1.903  -0.360 1.00 . A A . 326 SER CA   1 1 
       10 35628 1 1 214 SER CB   C   29.691   2.919   0.114 1.00 . A A . 326 SER CB   1 1 
       10 35629 1 1 214 SER H    H   29.784   0.546   1.020 1.00 . A A . 326 SER H    1 1 
       10 35630 1 1 214 SER HA   H   30.770   1.891  -1.438 1.00 . A A . 326 SER HA   1 1 
       10 35631 1 1 214 SER HB2  H   29.861   3.865  -0.375 1.00 . A A . 326 SER HB2  1 1 
       10 35632 1 1 214 SER HB3  H   28.700   2.562  -0.130 1.00 . A A . 326 SER HB3  1 1 
       10 35633 1 1 214 SER HG   H   29.009   2.753   1.929 1.00 . A A . 326 SER HG   1 1 
       10 35634 1 1 214 SER N    N   30.248   0.589   0.158 1.00 . A A . 326 SER N    1 1 
       10 35635 1 1 214 SER O    O   32.367   1.985   1.388 1.00 . A A . 326 SER O    1 1 
       10 35636 1 1 214 SER OG   O   29.810   3.091   1.521 1.00 . A A . 326 SER OG   1 1 
       10 35637 1 1 215 ASP C    C   34.308   4.591   0.476 1.00 . A A . 327 ASP C    1 1 
       10 35638 1 1 215 ASP CA   C   34.334   3.160  -0.067 1.00 . A A . 327 ASP CA   1 1 
       10 35639 1 1 215 ASP CB   C   35.257   3.065  -1.282 1.00 . A A . 327 ASP CB   1 1 
       10 35640 1 1 215 ASP CG   C   36.703   3.313  -0.848 1.00 . A A . 327 ASP CG   1 1 
       10 35641 1 1 215 ASP H    H   32.755   2.937  -1.515 1.00 . A A . 327 ASP H    1 1 
       10 35642 1 1 215 ASP HA   H   34.658   2.472   0.700 1.00 . A A . 327 ASP HA   1 1 
       10 35643 1 1 215 ASP HB2  H   35.176   2.081  -1.719 1.00 . A A . 327 ASP HB2  1 1 
       10 35644 1 1 215 ASP HB3  H   34.970   3.808  -2.012 1.00 . A A . 327 ASP HB3  1 1 
       10 35645 1 1 215 ASP N    N   32.984   2.777  -0.575 1.00 . A A . 327 ASP N    1 1 
       10 35646 1 1 215 ASP O    O   34.136   5.540  -0.266 1.00 . A A . 327 ASP O    1 1 
       10 35647 1 1 215 ASP OD1  O   37.335   2.372  -0.398 1.00 . A A . 327 ASP OD1  1 1 
       10 35648 1 1 215 ASP OD2  O   37.152   4.440  -0.970 1.00 . A A . 327 ASP OD2  1 1 
       10 35649 1 1 216 SER C    C   35.781   6.848   1.980 1.00 . A A . 328 SER C    1 1 
       10 35650 1 1 216 SER CA   C   34.490   6.121   2.361 1.00 . A A . 328 SER CA   1 1 
       10 35651 1 1 216 SER CB   C   34.425   5.903   3.874 1.00 . A A . 328 SER CB   1 1 
       10 35652 1 1 216 SER H    H   34.595   3.964   2.338 1.00 . A A . 328 SER H    1 1 
       10 35653 1 1 216 SER HA   H   33.629   6.682   2.030 1.00 . A A . 328 SER HA   1 1 
       10 35654 1 1 216 SER HB2  H   35.287   5.341   4.196 1.00 . A A . 328 SER HB2  1 1 
       10 35655 1 1 216 SER HB3  H   34.415   6.862   4.374 1.00 . A A . 328 SER HB3  1 1 
       10 35656 1 1 216 SER HG   H   32.501   5.783   4.136 1.00 . A A . 328 SER HG   1 1 
       10 35657 1 1 216 SER N    N   34.477   4.750   1.764 1.00 . A A . 328 SER N    1 1 
       10 35658 1 1 216 SER O    O   36.814   6.233   1.789 1.00 . A A . 328 SER O    1 1 
       10 35659 1 1 216 SER OG   O   33.245   5.179   4.195 1.00 . A A . 328 SER OG   1 1 
       10 35660 1 1 217 THR C    C   37.517   9.630   2.743 1.00 . A A . 329 THR C    1 1 
       10 35661 1 1 217 THR CA   C   36.949   8.928   1.506 1.00 . A A . 329 THR CA   1 1 
       10 35662 1 1 217 THR CB   C   36.467   9.956   0.481 1.00 . A A . 329 THR CB   1 1 
       10 35663 1 1 217 THR CG2  C   37.656  10.775  -0.026 1.00 . A A . 329 THR CG2  1 1 
       10 35664 1 1 217 THR H    H   34.879   8.618   2.018 1.00 . A A . 329 THR H    1 1 
       10 35665 1 1 217 THR HA   H   37.691   8.282   1.062 1.00 . A A . 329 THR HA   1 1 
       10 35666 1 1 217 THR HB   H   35.750  10.618   0.944 1.00 . A A . 329 THR HB   1 1 
       10 35667 1 1 217 THR HG1  H   36.536   8.803  -1.083 1.00 . A A . 329 THR HG1  1 1 
       10 35668 1 1 217 THR HG21 H   38.565  10.206   0.098 1.00 . A A . 329 THR HG21 1 1 
       10 35669 1 1 217 THR HG22 H   37.725  11.693   0.538 1.00 . A A . 329 THR HG22 1 1 
       10 35670 1 1 217 THR HG23 H   37.514  11.004  -1.072 1.00 . A A . 329 THR HG23 1 1 
       10 35671 1 1 217 THR N    N   35.726   8.151   1.867 1.00 . A A . 329 THR N    1 1 
       10 35672 1 1 217 THR O    O   36.874  10.477   3.335 1.00 . A A . 329 THR O    1 1 
       10 35673 1 1 217 THR OG1  O   35.854   9.283  -0.609 1.00 . A A . 329 THR OG1  1 1 
       10 35674 1 1 218 LYS C    C   39.685  11.406   3.979 1.00 . A A . 330 LYS C    1 1 
       10 35675 1 1 218 LYS CA   C   39.354   9.949   4.310 1.00 . A A . 330 LYS CA   1 1 
       10 35676 1 1 218 LYS CB   C   40.636   9.157   4.580 1.00 . A A . 330 LYS CB   1 1 
       10 35677 1 1 218 LYS CD   C   41.549   6.972   5.378 1.00 . A A . 330 LYS CD   1 1 
       10 35678 1 1 218 LYS CE   C   41.204   5.511   5.677 1.00 . A A . 330 LYS CE   1 1 
       10 35679 1 1 218 LYS CG   C   40.276   7.728   4.993 1.00 . A A . 330 LYS CG   1 1 
       10 35680 1 1 218 LYS H    H   39.199   8.578   2.648 1.00 . A A . 330 LYS H    1 1 
       10 35681 1 1 218 LYS HA   H   38.701   9.898   5.167 1.00 . A A . 330 LYS HA   1 1 
       10 35682 1 1 218 LYS HB2  H   41.239   9.132   3.684 1.00 . A A . 330 LYS HB2  1 1 
       10 35683 1 1 218 LYS HB3  H   41.191   9.631   5.375 1.00 . A A . 330 LYS HB3  1 1 
       10 35684 1 1 218 LYS HD2  H   42.254   7.016   4.561 1.00 . A A . 330 LYS HD2  1 1 
       10 35685 1 1 218 LYS HD3  H   41.985   7.425   6.255 1.00 . A A . 330 LYS HD3  1 1 
       10 35686 1 1 218 LYS HE2  H   40.981   5.386   6.727 1.00 . A A . 330 LYS HE2  1 1 
       10 35687 1 1 218 LYS HE3  H   40.370   5.190   5.072 1.00 . A A . 330 LYS HE3  1 1 
       10 35688 1 1 218 LYS HG2  H   39.604   7.758   5.839 1.00 . A A . 330 LYS HG2  1 1 
       10 35689 1 1 218 LYS HG3  H   39.795   7.225   4.168 1.00 . A A . 330 LYS HG3  1 1 
       10 35690 1 1 218 LYS HZ1  H   43.211   5.022   5.936 1.00 . A A . 330 LYS HZ1  1 1 
       10 35691 1 1 218 LYS HZ2  H   42.685   4.954   4.323 1.00 . A A . 330 LYS HZ2  1 1 
       10 35692 1 1 218 LYS HZ3  H   42.243   3.727   5.412 1.00 . A A . 330 LYS HZ3  1 1 
       10 35693 1 1 218 LYS N    N   38.717   9.281   3.133 1.00 . A A . 330 LYS N    1 1 
       10 35694 1 1 218 LYS NZ   N   42.428   4.746   5.309 1.00 . A A . 330 LYS NZ   1 1 
       10 35695 1 1 218 LYS O    O   39.510  12.291   4.796 1.00 . A A . 330 LYS O    1 1 
       10 35696 1 1 219 ASN C    C   40.440  13.242   0.895 1.00 . A A . 331 ASN C    1 1 
       10 35697 1 1 219 ASN CA   C   40.567  13.044   2.409 1.00 . A A . 331 ASN CA   1 1 
       10 35698 1 1 219 ASN CB   C   42.028  13.167   2.861 1.00 . A A . 331 ASN CB   1 1 
       10 35699 1 1 219 ASN CG   C   42.898  12.131   2.140 1.00 . A A . 331 ASN CG   1 1 
       10 35700 1 1 219 ASN H    H   40.255  10.929   2.138 1.00 . A A . 331 ASN H    1 1 
       10 35701 1 1 219 ASN HA   H   39.959  13.765   2.932 1.00 . A A . 331 ASN HA   1 1 
       10 35702 1 1 219 ASN HB2  H   42.390  14.159   2.631 1.00 . A A . 331 ASN HB2  1 1 
       10 35703 1 1 219 ASN HB3  H   42.087  13.003   3.926 1.00 . A A . 331 ASN HB3  1 1 
       10 35704 1 1 219 ASN HD21 H   44.606  13.015   2.636 1.00 . A A . 331 ASN HD21 1 1 
       10 35705 1 1 219 ASN HD22 H   44.763  11.605   1.706 1.00 . A A . 331 ASN HD22 1 1 
       10 35706 1 1 219 ASN N    N   40.163  11.657   2.788 1.00 . A A . 331 ASN N    1 1 
       10 35707 1 1 219 ASN ND2  N   44.197  12.261   2.163 1.00 . A A . 331 ASN ND2  1 1 
       10 35708 1 1 219 ASN O    O   39.806  12.462   0.211 1.00 . A A . 331 ASN O    1 1 
       10 35709 1 1 219 ASN OD1  O   42.394  11.194   1.552 1.00 . A A . 331 ASN OD1  1 1 
       10 35710 1 1 220 GLY C    C   41.544  13.371  -1.873 1.00 . A A . 332 GLY C    1 1 
       10 35711 1 1 220 GLY CA   C   40.951  14.550  -1.097 1.00 . A A . 332 GLY CA   1 1 
       10 35712 1 1 220 GLY H    H   41.550  14.890   0.946 1.00 . A A . 332 GLY H    1 1 
       10 35713 1 1 220 GLY HA2  H   39.917  14.682  -1.376 1.00 . A A . 332 GLY HA2  1 1 
       10 35714 1 1 220 GLY HA3  H   41.504  15.447  -1.332 1.00 . A A . 332 GLY HA3  1 1 
       10 35715 1 1 220 GLY N    N   41.039  14.283   0.371 1.00 . A A . 332 GLY N    1 1 
       10 35716 1 1 220 GLY O    O   42.490  12.744  -1.436 1.00 . A A . 332 GLY O    1 1 
       10 35717 1 1 221 ASP C    C   42.705  12.250  -4.621 1.00 . A A . 333 ASP C    1 1 
       10 35718 1 1 221 ASP CA   C   41.464  11.886  -3.799 1.00 . A A . 333 ASP CA   1 1 
       10 35719 1 1 221 ASP CB   C   40.296  11.529  -4.722 1.00 . A A . 333 ASP CB   1 1 
       10 35720 1 1 221 ASP CG   C   40.580  10.198  -5.427 1.00 . A A . 333 ASP CG   1 1 
       10 35721 1 1 221 ASP H    H   40.266  13.626  -3.371 1.00 . A A . 333 ASP H    1 1 
       10 35722 1 1 221 ASP HA   H   41.679  11.062  -3.137 1.00 . A A . 333 ASP HA   1 1 
       10 35723 1 1 221 ASP HB2  H   39.392  11.440  -4.137 1.00 . A A . 333 ASP HB2  1 1 
       10 35724 1 1 221 ASP HB3  H   40.172  12.305  -5.461 1.00 . A A . 333 ASP HB3  1 1 
       10 35725 1 1 221 ASP N    N   40.992  13.070  -3.021 1.00 . A A . 333 ASP N    1 1 
       10 35726 1 1 221 ASP O    O   42.654  13.096  -5.493 1.00 . A A . 333 ASP O    1 1 
       10 35727 1 1 221 ASP OD1  O   41.741   9.903  -5.659 1.00 . A A . 333 ASP OD1  1 1 
       10 35728 1 1 221 ASP OD2  O   39.627   9.495  -5.723 1.00 . A A . 333 ASP OD2  1 1 
       10 35729 1 1 222 ALA C    C   45.888  10.594  -5.235 1.00 . A A . 334 ALA C    1 1 
       10 35730 1 1 222 ALA CA   C   45.053  11.873  -5.133 1.00 . A A . 334 ALA CA   1 1 
       10 35731 1 1 222 ALA CB   C   45.808  12.944  -4.345 1.00 . A A . 334 ALA CB   1 1 
       10 35732 1 1 222 ALA H    H   43.831  10.963  -3.610 1.00 . A A . 334 ALA H    1 1 
       10 35733 1 1 222 ALA HA   H   44.803  12.242  -6.115 1.00 . A A . 334 ALA HA   1 1 
       10 35734 1 1 222 ALA HB1  H   46.650  13.292  -4.925 1.00 . A A . 334 ALA HB1  1 1 
       10 35735 1 1 222 ALA HB2  H   46.162  12.525  -3.415 1.00 . A A . 334 ALA HB2  1 1 
       10 35736 1 1 222 ALA HB3  H   45.147  13.773  -4.139 1.00 . A A . 334 ALA HB3  1 1 
       10 35737 1 1 222 ALA N    N   43.814  11.614  -4.342 1.00 . A A . 334 ALA N    1 1 
       10 35738 1 1 222 ALA O    O   45.870   9.759  -4.352 1.00 . A A . 334 ALA O    1 1 
       10 35739 1 1 223 PHE C    C   46.630   7.938  -6.322 1.00 . A A . 335 PHE C    1 1 
       10 35740 1 1 223 PHE CA   C   47.467   9.210  -6.498 1.00 . A A . 335 PHE CA   1 1 
       10 35741 1 1 223 PHE CB   C   48.552   9.293  -5.420 1.00 . A A . 335 PHE CB   1 1 
       10 35742 1 1 223 PHE CD1  C   50.558  10.496  -6.407 1.00 . A A . 335 PHE CD1  1 1 
       10 35743 1 1 223 PHE CD2  C   49.131  11.684  -4.793 1.00 . A A . 335 PHE CD2  1 1 
       10 35744 1 1 223 PHE CE1  C   51.385  11.645  -6.521 1.00 . A A . 335 PHE CE1  1 1 
       10 35745 1 1 223 PHE CE2  C   49.957  12.834  -4.907 1.00 . A A . 335 PHE CE2  1 1 
       10 35746 1 1 223 PHE CG   C   49.431  10.515  -5.542 1.00 . A A . 335 PHE CG   1 1 
       10 35747 1 1 223 PHE CZ   C   51.085  12.814  -5.771 1.00 . A A . 335 PHE CZ   1 1 
       10 35748 1 1 223 PHE H    H   46.619  11.129  -7.004 1.00 . A A . 335 PHE H    1 1 
       10 35749 1 1 223 PHE HA   H   47.923   9.221  -7.476 1.00 . A A . 335 PHE HA   1 1 
       10 35750 1 1 223 PHE HB2  H   48.076   9.307  -4.451 1.00 . A A . 335 PHE HB2  1 1 
       10 35751 1 1 223 PHE HB3  H   49.172   8.410  -5.487 1.00 . A A . 335 PHE HB3  1 1 
       10 35752 1 1 223 PHE HD1  H   50.787   9.607  -6.976 1.00 . A A . 335 PHE HD1  1 1 
       10 35753 1 1 223 PHE HD2  H   48.273  11.699  -4.135 1.00 . A A . 335 PHE HD2  1 1 
       10 35754 1 1 223 PHE HE1  H   52.243  11.631  -7.178 1.00 . A A . 335 PHE HE1  1 1 
       10 35755 1 1 223 PHE HE2  H   49.729  13.722  -4.337 1.00 . A A . 335 PHE HE2  1 1 
       10 35756 1 1 223 PHE HZ   H   51.713  13.689  -5.858 1.00 . A A . 335 PHE HZ   1 1 
       10 35757 1 1 223 PHE N    N   46.622  10.436  -6.312 1.00 . A A . 335 PHE N    1 1 
       10 35758 1 1 223 PHE O    O   47.141   6.895  -5.959 1.00 . A A . 335 PHE O    1 1 
       10 35759 1 1 224 ARG C    C   44.597   6.227  -5.002 1.00 . A A . 336 ARG C    1 1 
       10 35760 1 1 224 ARG CA   C   44.446   6.831  -6.405 1.00 . A A . 336 ARG CA   1 1 
       10 35761 1 1 224 ARG CB   C   44.887   5.825  -7.472 1.00 . A A . 336 ARG CB   1 1 
       10 35762 1 1 224 ARG CD   C   45.012   5.383  -9.930 1.00 . A A . 336 ARG CD   1 1 
       10 35763 1 1 224 ARG CG   C   44.644   6.417  -8.862 1.00 . A A . 336 ARG CG   1 1 
       10 35764 1 1 224 ARG CZ   C   43.713   3.506 -10.839 1.00 . A A . 336 ARG CZ   1 1 
       10 35765 1 1 224 ARG H    H   44.968   8.869  -6.883 1.00 . A A . 336 ARG H    1 1 
       10 35766 1 1 224 ARG HA   H   43.420   7.117  -6.576 1.00 . A A . 336 ARG HA   1 1 
       10 35767 1 1 224 ARG HB2  H   45.938   5.609  -7.350 1.00 . A A . 336 ARG HB2  1 1 
       10 35768 1 1 224 ARG HB3  H   44.317   4.914  -7.366 1.00 . A A . 336 ARG HB3  1 1 
       10 35769 1 1 224 ARG HD2  H   45.012   5.841 -10.909 1.00 . A A . 336 ARG HD2  1 1 
       10 35770 1 1 224 ARG HD3  H   45.978   4.951  -9.717 1.00 . A A . 336 ARG HD3  1 1 
       10 35771 1 1 224 ARG HE   H   43.414   4.261  -9.024 1.00 . A A . 336 ARG HE   1 1 
       10 35772 1 1 224 ARG HG2  H   43.602   6.683  -8.963 1.00 . A A . 336 ARG HG2  1 1 
       10 35773 1 1 224 ARG HG3  H   45.255   7.297  -8.990 1.00 . A A . 336 ARG HG3  1 1 
       10 35774 1 1 224 ARG HH11 H   45.126   4.228 -12.079 1.00 . A A . 336 ARG HH11 1 1 
       10 35775 1 1 224 ARG HH12 H   44.192   2.908 -12.692 1.00 . A A . 336 ARG HH12 1 1 
       10 35776 1 1 224 ARG HH21 H   42.241   2.562  -9.863 1.00 . A A . 336 ARG HH21 1 1 
       10 35777 1 1 224 ARG HH22 H   42.581   1.975 -11.457 1.00 . A A . 336 ARG HH22 1 1 
       10 35778 1 1 224 ARG N    N   45.346   8.019  -6.577 1.00 . A A . 336 ARG N    1 1 
       10 35779 1 1 224 ARG NE   N   43.949   4.334  -9.842 1.00 . A A . 336 ARG NE   1 1 
       10 35780 1 1 224 ARG NH1  N   44.399   3.553 -11.956 1.00 . A A . 336 ARG NH1  1 1 
       10 35781 1 1 224 ARG NH2  N   42.771   2.612 -10.710 1.00 . A A . 336 ARG NH2  1 1 
       10 35782 1 1 224 ARG O    O   44.364   5.052  -4.797 1.00 . A A . 336 ARG O    1 1 
       10 35783 1 1 225 GLN C    C   46.084   5.305  -2.602 1.00 . A A . 337 GLN C    1 1 
       10 35784 1 1 225 GLN CA   C   45.156   6.525  -2.636 1.00 . A A . 337 GLN CA   1 1 
       10 35785 1 1 225 GLN CB   C   43.751   6.143  -2.162 1.00 . A A . 337 GLN CB   1 1 
       10 35786 1 1 225 GLN CD   C   41.436   6.997  -1.741 1.00 . A A . 337 GLN CD   1 1 
       10 35787 1 1 225 GLN CG   C   42.854   7.383  -2.171 1.00 . A A . 337 GLN CG   1 1 
       10 35788 1 1 225 GLN H    H   45.168   7.970  -4.238 1.00 . A A . 337 GLN H    1 1 
       10 35789 1 1 225 GLN HA   H   45.553   7.308  -2.009 1.00 . A A . 337 GLN HA   1 1 
       10 35790 1 1 225 GLN HB2  H   43.339   5.395  -2.822 1.00 . A A . 337 GLN HB2  1 1 
       10 35791 1 1 225 GLN HB3  H   43.805   5.747  -1.158 1.00 . A A . 337 GLN HB3  1 1 
       10 35792 1 1 225 GLN HE21 H   40.956   8.838  -1.176 1.00 . A A . 337 GLN HE21 1 1 
       10 35793 1 1 225 GLN HE22 H   39.733   7.678  -0.980 1.00 . A A . 337 GLN HE22 1 1 
       10 35794 1 1 225 GLN HG2  H   43.251   8.118  -1.487 1.00 . A A . 337 GLN HG2  1 1 
       10 35795 1 1 225 GLN HG3  H   42.825   7.797  -3.167 1.00 . A A . 337 GLN HG3  1 1 
       10 35796 1 1 225 GLN N    N   44.986   7.027  -4.039 1.00 . A A . 337 GLN N    1 1 
       10 35797 1 1 225 GLN NE2  N   40.643   7.914  -1.259 1.00 . A A . 337 GLN NE2  1 1 
       10 35798 1 1 225 GLN O    O   45.846   4.354  -1.884 1.00 . A A . 337 GLN O    1 1 
       10 35799 1 1 225 GLN OE1  O   41.046   5.851  -1.844 1.00 . A A . 337 GLN OE1  1 1 
       10 35800 1 1 226 ASN C    C   47.411   2.860  -3.636 1.00 . A A . 338 ASN C    1 1 
       10 35801 1 1 226 ASN CA   C   48.123   4.194  -3.385 1.00 . A A . 338 ASN CA   1 1 
       10 35802 1 1 226 ASN CB   C   48.773   4.202  -1.998 1.00 . A A . 338 ASN CB   1 1 
       10 35803 1 1 226 ASN CG   C   49.511   5.527  -1.784 1.00 . A A . 338 ASN CG   1 1 
       10 35804 1 1 226 ASN H    H   47.296   6.103  -3.960 1.00 . A A . 338 ASN H    1 1 
       10 35805 1 1 226 ASN HA   H   48.875   4.360  -4.142 1.00 . A A . 338 ASN HA   1 1 
       10 35806 1 1 226 ASN HB2  H   48.010   4.089  -1.242 1.00 . A A . 338 ASN HB2  1 1 
       10 35807 1 1 226 ASN HB3  H   49.476   3.385  -1.925 1.00 . A A . 338 ASN HB3  1 1 
       10 35808 1 1 226 ASN HD21 H   49.444   5.406   0.196 1.00 . A A . 338 ASN HD21 1 1 
       10 35809 1 1 226 ASN HD22 H   50.213   6.787  -0.420 1.00 . A A . 338 ASN HD22 1 1 
       10 35810 1 1 226 ASN N    N   47.143   5.330  -3.376 1.00 . A A . 338 ASN N    1 1 
       10 35811 1 1 226 ASN ND2  N   49.742   5.941  -0.569 1.00 . A A . 338 ASN ND2  1 1 
       10 35812 1 1 226 ASN O    O   47.710   1.862  -3.007 1.00 . A A . 338 ASN O    1 1 
       10 35813 1 1 226 ASN OD1  O   49.880   6.192  -2.732 1.00 . A A . 338 ASN OD1  1 1 
       10 35814 1 1 227 THR C    C   45.844   1.229  -6.331 1.00 . A A . 339 THR C    1 1 
       10 35815 1 1 227 THR CA   C   45.732   1.578  -4.845 1.00 . A A . 339 THR CA   1 1 
       10 35816 1 1 227 THR CB   C   44.280   1.879  -4.472 1.00 . A A . 339 THR CB   1 1 
       10 35817 1 1 227 THR CG2  C   43.439   0.609  -4.620 1.00 . A A . 339 THR CG2  1 1 
       10 35818 1 1 227 THR H    H   46.260   3.658  -5.045 1.00 . A A . 339 THR H    1 1 
       10 35819 1 1 227 THR HA   H   46.110   0.769  -4.238 1.00 . A A . 339 THR HA   1 1 
       10 35820 1 1 227 THR HB   H   43.890   2.642  -5.129 1.00 . A A . 339 THR HB   1 1 
       10 35821 1 1 227 THR HG1  H   43.981   3.264  -3.139 1.00 . A A . 339 THR HG1  1 1 
       10 35822 1 1 227 THR HG21 H   42.548   0.695  -4.017 1.00 . A A . 339 THR HG21 1 1 
       10 35823 1 1 227 THR HG22 H   44.016  -0.243  -4.293 1.00 . A A . 339 THR HG22 1 1 
       10 35824 1 1 227 THR HG23 H   43.163   0.480  -5.656 1.00 . A A . 339 THR HG23 1 1 
       10 35825 1 1 227 THR N    N   46.475   2.839  -4.550 1.00 . A A . 339 THR N    1 1 
       10 35826 1 1 227 THR O    O   45.729   2.086  -7.186 1.00 . A A . 339 THR O    1 1 
       10 35827 1 1 227 THR OG1  O   44.222   2.334  -3.128 1.00 . A A . 339 THR OG1  1 1 
       10 35828 1 1 228 HIS C    C   44.843  -0.149  -8.796 1.00 . A A . 340 HIS C    1 1 
       10 35829 1 1 228 HIS CA   C   46.159  -0.445  -8.070 1.00 . A A . 340 HIS CA   1 1 
       10 35830 1 1 228 HIS CB   C   46.418  -1.954  -8.033 1.00 . A A . 340 HIS CB   1 1 
       10 35831 1 1 228 HIS CD2  C   45.913  -3.448 -10.135 1.00 . A A . 340 HIS CD2  1 1 
       10 35832 1 1 228 HIS CE1  C   47.668  -2.949 -11.305 1.00 . A A . 340 HIS CE1  1 1 
       10 35833 1 1 228 HIS CG   C   46.647  -2.557  -9.392 1.00 . A A . 340 HIS CG   1 1 
       10 35834 1 1 228 HIS H    H   46.173  -0.685  -5.923 1.00 . A A . 340 HIS H    1 1 
       10 35835 1 1 228 HIS HA   H   46.979   0.059  -8.558 1.00 . A A . 340 HIS HA   1 1 
       10 35836 1 1 228 HIS HB2  H   47.290  -2.138  -7.424 1.00 . A A . 340 HIS HB2  1 1 
       10 35837 1 1 228 HIS HB3  H   45.569  -2.438  -7.575 1.00 . A A . 340 HIS HB3  1 1 
       10 35838 1 1 228 HIS HD1  H   48.486  -1.641  -9.909 1.00 . A A . 340 HIS HD1  1 1 
       10 35839 1 1 228 HIS HD2  H   44.977  -3.892  -9.829 1.00 . A A . 340 HIS HD2  1 1 
       10 35840 1 1 228 HIS HE1  H   48.400  -2.911 -12.098 1.00 . A A . 340 HIS HE1  1 1 
       10 35841 1 1 228 HIS N    N   46.067  -0.022  -6.638 1.00 . A A . 340 HIS N    1 1 
       10 35842 1 1 228 HIS ND1  N   47.761  -2.252 -10.158 1.00 . A A . 340 HIS ND1  1 1 
       10 35843 1 1 228 HIS NE2  N   46.560  -3.695 -11.343 1.00 . A A . 340 HIS NE2  1 1 
       10 35844 1 1 228 HIS O    O   44.837   0.298  -9.926 1.00 . A A . 340 HIS O    1 1 
       10 35845 1 1 229 GLY C    C   41.842  -1.461  -9.322 1.00 . A A . 341 GLY C    1 1 
       10 35846 1 1 229 GLY CA   C   42.410  -0.144  -8.790 1.00 . A A . 341 GLY CA   1 1 
       10 35847 1 1 229 GLY H    H   43.771  -0.749  -7.235 1.00 . A A . 341 GLY H    1 1 
       10 35848 1 1 229 GLY HA2  H   41.731   0.274  -8.061 1.00 . A A . 341 GLY HA2  1 1 
       10 35849 1 1 229 GLY HA3  H   42.533   0.549  -9.609 1.00 . A A . 341 GLY HA3  1 1 
       10 35850 1 1 229 GLY N    N   43.734  -0.396  -8.148 1.00 . A A . 341 GLY N    1 1 
       10 35851 1 1 229 GLY O    O   42.473  -2.146 -10.104 1.00 . A A . 341 GLY O    1 1 
       10 35852 1 1 230 ILE C    C   38.511  -2.937  -9.456 1.00 . A A . 342 ILE C    1 1 
       10 35853 1 1 230 ILE CA   C   40.035  -3.089  -9.373 1.00 . A A . 342 ILE CA   1 1 
       10 35854 1 1 230 ILE CB   C   40.435  -4.141  -8.329 1.00 . A A . 342 ILE CB   1 1 
       10 35855 1 1 230 ILE CD1  C   40.555  -6.604  -7.924 1.00 . A A . 342 ILE CD1  1 1 
       10 35856 1 1 230 ILE CG1  C   39.859  -5.503  -8.726 1.00 . A A . 342 ILE CG1  1 1 
       10 35857 1 1 230 ILE CG2  C   39.899  -3.743  -6.950 1.00 . A A . 342 ILE CG2  1 1 
       10 35858 1 1 230 ILE H    H   40.167  -1.239  -8.277 1.00 . A A . 342 ILE H    1 1 
       10 35859 1 1 230 ILE HA   H   40.430  -3.360 -10.340 1.00 . A A . 342 ILE HA   1 1 
       10 35860 1 1 230 ILE HB   H   41.512  -4.207  -8.287 1.00 . A A . 342 ILE HB   1 1 
       10 35861 1 1 230 ILE HD11 H   40.635  -7.495  -8.529 1.00 . A A . 342 ILE HD11 1 1 
       10 35862 1 1 230 ILE HD12 H   39.980  -6.822  -7.037 1.00 . A A . 342 ILE HD12 1 1 
       10 35863 1 1 230 ILE HD13 H   41.543  -6.274  -7.641 1.00 . A A . 342 ILE HD13 1 1 
       10 35864 1 1 230 ILE HG12 H   38.799  -5.520  -8.517 1.00 . A A . 342 ILE HG12 1 1 
       10 35865 1 1 230 ILE HG13 H   40.022  -5.670  -9.780 1.00 . A A . 342 ILE HG13 1 1 
       10 35866 1 1 230 ILE HG21 H   40.087  -4.541  -6.248 1.00 . A A . 342 ILE HG21 1 1 
       10 35867 1 1 230 ILE HG22 H   38.837  -3.563  -7.014 1.00 . A A . 342 ILE HG22 1 1 
       10 35868 1 1 230 ILE HG23 H   40.398  -2.845  -6.616 1.00 . A A . 342 ILE HG23 1 1 
       10 35869 1 1 230 ILE N    N   40.655  -1.816  -8.901 1.00 . A A . 342 ILE N    1 1 
       10 35870 1 1 230 ILE O    O   37.908  -2.221  -8.679 1.00 . A A . 342 ILE O    1 1 
       10 35871 1 1 231 GLN C    C   35.733  -4.637  -9.733 1.00 . A A . 343 GLN C    1 1 
       10 35872 1 1 231 GLN CA   C   36.408  -3.519 -10.532 1.00 . A A . 343 GLN CA   1 1 
       10 35873 1 1 231 GLN CB   C   36.141  -3.695 -12.028 1.00 . A A . 343 GLN CB   1 1 
       10 35874 1 1 231 GLN CD   C   34.379  -3.613 -13.814 1.00 . A A . 343 GLN CD   1 1 
       10 35875 1 1 231 GLN CG   C   34.653  -3.477 -12.312 1.00 . A A . 343 GLN CG   1 1 
       10 35876 1 1 231 GLN H    H   38.405  -4.169 -11.011 1.00 . A A . 343 GLN H    1 1 
       10 35877 1 1 231 GLN HA   H   36.055  -2.554 -10.205 1.00 . A A . 343 GLN HA   1 1 
       10 35878 1 1 231 GLN HB2  H   36.724  -2.976 -12.584 1.00 . A A . 343 GLN HB2  1 1 
       10 35879 1 1 231 GLN HB3  H   36.420  -4.694 -12.329 1.00 . A A . 343 GLN HB3  1 1 
       10 35880 1 1 231 GLN HE21 H   32.407  -3.664 -13.590 1.00 . A A . 343 GLN HE21 1 1 
       10 35881 1 1 231 GLN HE22 H   32.958  -3.779 -15.190 1.00 . A A . 343 GLN HE22 1 1 
       10 35882 1 1 231 GLN HG2  H   34.073  -4.212 -11.774 1.00 . A A . 343 GLN HG2  1 1 
       10 35883 1 1 231 GLN HG3  H   34.367  -2.487 -11.986 1.00 . A A . 343 GLN HG3  1 1 
       10 35884 1 1 231 GLN N    N   37.891  -3.608 -10.394 1.00 . A A . 343 GLN N    1 1 
       10 35885 1 1 231 GLN NE2  N   33.146  -3.692 -14.233 1.00 . A A . 343 GLN NE2  1 1 
       10 35886 1 1 231 GLN O    O   36.063  -5.800  -9.879 1.00 . A A . 343 GLN O    1 1 
       10 35887 1 1 231 GLN OE1  O   35.293  -3.649 -14.615 1.00 . A A . 343 GLN OE1  1 1 
       10 35888 1 1 232 MET C    C   33.404  -6.350  -8.962 1.00 . A A . 344 MET C    1 1 
       10 35889 1 1 232 MET CA   C   34.100  -5.326  -8.062 1.00 . A A . 344 MET CA   1 1 
       10 35890 1 1 232 MET CB   C   33.067  -4.558  -7.233 1.00 . A A . 344 MET CB   1 1 
       10 35891 1 1 232 MET CE   C   32.233  -4.336  -4.154 1.00 . A A . 344 MET CE   1 1 
       10 35892 1 1 232 MET CG   C   33.788  -3.620  -6.262 1.00 . A A . 344 MET CG   1 1 
       10 35893 1 1 232 MET H    H   34.545  -3.347  -8.803 1.00 . A A . 344 MET H    1 1 
       10 35894 1 1 232 MET HA   H   34.805  -5.818  -7.409 1.00 . A A . 344 MET HA   1 1 
       10 35895 1 1 232 MET HB2  H   32.436  -3.979  -7.892 1.00 . A A . 344 MET HB2  1 1 
       10 35896 1 1 232 MET HB3  H   32.462  -5.256  -6.674 1.00 . A A . 344 MET HB3  1 1 
       10 35897 1 1 232 MET HE1  H   32.933  -5.117  -4.414 1.00 . A A . 344 MET HE1  1 1 
       10 35898 1 1 232 MET HE2  H   31.224  -4.671  -4.349 1.00 . A A . 344 MET HE2  1 1 
       10 35899 1 1 232 MET HE3  H   32.335  -4.098  -3.107 1.00 . A A . 344 MET HE3  1 1 
       10 35900 1 1 232 MET HG2  H   34.507  -4.183  -5.684 1.00 . A A . 344 MET HG2  1 1 
       10 35901 1 1 232 MET HG3  H   34.298  -2.848  -6.818 1.00 . A A . 344 MET HG3  1 1 
       10 35902 1 1 232 MET N    N   34.794  -4.291  -8.890 1.00 . A A . 344 MET N    1 1 
       10 35903 1 1 232 MET O    O   33.342  -7.524  -8.647 1.00 . A A . 344 MET O    1 1 
       10 35904 1 1 232 MET SD   S   32.580  -2.863  -5.147 1.00 . A A . 344 MET SD   1 1 
       10 35905 1 1 233 THR C    C   32.643  -6.601 -12.452 1.00 . A A . 345 THR C    1 1 
       10 35906 1 1 233 THR CA   C   32.189  -6.851 -11.011 1.00 . A A . 345 THR CA   1 1 
       10 35907 1 1 233 THR CB   C   30.693  -6.551 -10.852 1.00 . A A . 345 THR CB   1 1 
       10 35908 1 1 233 THR CG2  C   30.408  -5.080 -11.179 1.00 . A A . 345 THR CG2  1 1 
       10 35909 1 1 233 THR H    H   32.945  -4.960 -10.305 1.00 . A A . 345 THR H    1 1 
       10 35910 1 1 233 THR HA   H   32.391  -7.873 -10.728 1.00 . A A . 345 THR HA   1 1 
       10 35911 1 1 233 THR HB   H   30.394  -6.752  -9.835 1.00 . A A . 345 THR HB   1 1 
       10 35912 1 1 233 THR HG1  H   30.135  -7.098 -12.633 1.00 . A A . 345 THR HG1  1 1 
       10 35913 1 1 233 THR HG21 H   29.499  -5.011 -11.758 1.00 . A A . 345 THR HG21 1 1 
       10 35914 1 1 233 THR HG22 H   31.229  -4.669 -11.747 1.00 . A A . 345 THR HG22 1 1 
       10 35915 1 1 233 THR HG23 H   30.293  -4.525 -10.260 1.00 . A A . 345 THR HG23 1 1 
       10 35916 1 1 233 THR N    N   32.881  -5.912 -10.078 1.00 . A A . 345 THR N    1 1 
       10 35917 1 1 233 THR O    O   31.824  -6.747 -13.345 1.00 . A A . 345 THR O    1 1 
       10 35918 1 1 233 THR OXT  O   33.802  -6.266 -12.638 1.00 . A A . 345 THR OXT  1 1 
       10 35919 1 1 233 THR OG1  O   29.952  -7.382 -11.734 1.00 . A A . 345 THR OG1  1 1 
       10 35920 2 2   1 ZN  ZN   ZN  -8.185 -12.294   9.354 1.00 . B A .   1 ZN  ZN   1 1 
       11 35921 1 1   1 GLY C    C  -24.794 -24.117  -3.514 1.00 . A A . 113 GLY C    1 1 
       11 35922 1 1   1 GLY CA   C  -24.589 -25.344  -2.624 1.00 . A A . 113 GLY CA   1 1 
       11 35923 1 1   1 GLY H1   H  -25.552 -27.180  -2.424 1.00 . A A . 113 GLY H1   1 1 
       11 35924 1 1   1 GLY H2   H  -26.249 -26.155  -3.586 1.00 . A A . 113 GLY H2   1 1 
       11 35925 1 1   1 GLY H3   H  -24.791 -26.958  -3.924 1.00 . A A . 113 GLY H3   1 1 
       11 35926 1 1   1 GLY HA2  H  -24.942 -25.129  -1.625 1.00 . A A . 113 GLY HA2  1 1 
       11 35927 1 1   1 GLY HA3  H  -23.539 -25.591  -2.590 1.00 . A A . 113 GLY HA3  1 1 
       11 35928 1 1   1 GLY N    N  -25.353 -26.496  -3.181 1.00 . A A . 113 GLY N    1 1 
       11 35929 1 1   1 GLY O    O  -25.635 -24.112  -4.392 1.00 . A A . 113 GLY O    1 1 
       11 35930 1 1   2 SER C    C  -23.356 -21.978  -5.408 1.00 . A A . 114 SER C    1 1 
       11 35931 1 1   2 SER CA   C  -24.166 -21.844  -4.117 1.00 . A A . 114 SER CA   1 1 
       11 35932 1 1   2 SER CB   C  -23.605 -20.720  -3.246 1.00 . A A . 114 SER CB   1 1 
       11 35933 1 1   2 SER H    H  -23.356 -23.115  -2.576 1.00 . A A . 114 SER H    1 1 
       11 35934 1 1   2 SER HA   H  -25.205 -21.657  -4.341 1.00 . A A . 114 SER HA   1 1 
       11 35935 1 1   2 SER HB2  H  -23.856 -19.766  -3.680 1.00 . A A . 114 SER HB2  1 1 
       11 35936 1 1   2 SER HB3  H  -24.034 -20.786  -2.255 1.00 . A A . 114 SER HB3  1 1 
       11 35937 1 1   2 SER HG   H  -21.804 -20.145  -3.702 1.00 . A A . 114 SER HG   1 1 
       11 35938 1 1   2 SER N    N  -24.028 -23.080  -3.290 1.00 . A A . 114 SER N    1 1 
       11 35939 1 1   2 SER O    O  -22.468 -22.803  -5.510 1.00 . A A . 114 SER O    1 1 
       11 35940 1 1   2 SER OG   O  -22.192 -20.844  -3.170 1.00 . A A . 114 SER OG   1 1 
       11 35941 1 1   3 SER C    C  -22.195 -19.914  -7.952 1.00 . A A . 115 SER C    1 1 
       11 35942 1 1   3 SER CA   C  -22.914 -21.239  -7.685 1.00 . A A . 115 SER CA   1 1 
       11 35943 1 1   3 SER CB   C  -23.987 -21.489  -8.746 1.00 . A A . 115 SER CB   1 1 
       11 35944 1 1   3 SER H    H  -24.382 -20.516  -6.282 1.00 . A A . 115 SER H    1 1 
       11 35945 1 1   3 SER HA   H  -22.209 -22.055  -7.670 1.00 . A A . 115 SER HA   1 1 
       11 35946 1 1   3 SER HB2  H  -24.553 -22.368  -8.486 1.00 . A A . 115 SER HB2  1 1 
       11 35947 1 1   3 SER HB3  H  -24.650 -20.636  -8.794 1.00 . A A . 115 SER HB3  1 1 
       11 35948 1 1   3 SER HG   H  -24.044 -21.921 -10.642 1.00 . A A . 115 SER HG   1 1 
       11 35949 1 1   3 SER N    N  -23.660 -21.171  -6.394 1.00 . A A . 115 SER N    1 1 
       11 35950 1 1   3 SER O    O  -22.703 -18.852  -7.645 1.00 . A A . 115 SER O    1 1 
       11 35951 1 1   3 SER OG   O  -23.363 -21.687 -10.007 1.00 . A A . 115 SER OG   1 1 
       11 35952 1 1   4 THR C    C  -19.928 -18.629 -10.298 1.00 . A A . 116 THR C    1 1 
       11 35953 1 1   4 THR CA   C  -20.251 -18.725  -8.805 1.00 . A A . 116 THR CA   1 1 
       11 35954 1 1   4 THR CB   C  -18.964 -18.852  -7.986 1.00 . A A . 116 THR CB   1 1 
       11 35955 1 1   4 THR CG2  C  -19.305 -18.953  -6.498 1.00 . A A . 116 THR CG2  1 1 
       11 35956 1 1   4 THR H    H  -20.638 -20.844  -8.761 1.00 . A A . 116 THR H    1 1 
       11 35957 1 1   4 THR HA   H  -20.809 -17.859  -8.484 1.00 . A A . 116 THR HA   1 1 
       11 35958 1 1   4 THR HB   H  -18.346 -17.982  -8.151 1.00 . A A . 116 THR HB   1 1 
       11 35959 1 1   4 THR HG1  H  -18.012 -19.906  -9.315 1.00 . A A . 116 THR HG1  1 1 
       11 35960 1 1   4 THR HG21 H  -20.076 -19.695  -6.355 1.00 . A A . 116 THR HG21 1 1 
       11 35961 1 1   4 THR HG22 H  -19.656 -17.995  -6.144 1.00 . A A . 116 THR HG22 1 1 
       11 35962 1 1   4 THR HG23 H  -18.423 -19.240  -5.945 1.00 . A A . 116 THR HG23 1 1 
       11 35963 1 1   4 THR N    N  -21.019 -19.974  -8.521 1.00 . A A . 116 THR N    1 1 
       11 35964 1 1   4 THR O    O  -19.986 -19.609 -11.016 1.00 . A A . 116 THR O    1 1 
       11 35965 1 1   4 THR OG1  O  -18.258 -20.015  -8.394 1.00 . A A . 116 THR OG1  1 1 
       11 35966 1 1   5 PHE C    C  -17.744 -17.206 -12.402 1.00 . A A . 117 PHE C    1 1 
       11 35967 1 1   5 PHE CA   C  -19.260 -17.280 -12.210 1.00 . A A . 117 PHE CA   1 1 
       11 35968 1 1   5 PHE CB   C  -19.915 -15.958 -12.608 1.00 . A A . 117 PHE CB   1 1 
       11 35969 1 1   5 PHE CD1  C  -20.753 -16.183 -14.994 1.00 . A A . 117 PHE CD1  1 1 
       11 35970 1 1   5 PHE CD2  C  -18.749 -14.822 -14.555 1.00 . A A . 117 PHE CD2  1 1 
       11 35971 1 1   5 PHE CE1  C  -20.647 -15.891 -16.381 1.00 . A A . 117 PHE CE1  1 1 
       11 35972 1 1   5 PHE CE2  C  -18.643 -14.531 -15.942 1.00 . A A . 117 PHE CE2  1 1 
       11 35973 1 1   5 PHE CG   C  -19.803 -15.648 -14.081 1.00 . A A . 117 PHE CG   1 1 
       11 35974 1 1   5 PHE CZ   C  -19.592 -15.066 -16.855 1.00 . A A . 117 PHE CZ   1 1 
       11 35975 1 1   5 PHE H    H  -19.551 -16.684 -10.160 1.00 . A A . 117 PHE H    1 1 
       11 35976 1 1   5 PHE HA   H  -19.676 -18.089 -12.792 1.00 . A A . 117 PHE HA   1 1 
       11 35977 1 1   5 PHE HB2  H  -20.961 -15.997 -12.344 1.00 . A A . 117 PHE HB2  1 1 
       11 35978 1 1   5 PHE HB3  H  -19.449 -15.160 -12.048 1.00 . A A . 117 PHE HB3  1 1 
       11 35979 1 1   5 PHE HD1  H  -21.554 -16.811 -14.634 1.00 . A A . 117 PHE HD1  1 1 
       11 35980 1 1   5 PHE HD2  H  -18.027 -14.416 -13.862 1.00 . A A . 117 PHE HD2  1 1 
       11 35981 1 1   5 PHE HE1  H  -21.368 -16.298 -17.075 1.00 . A A . 117 PHE HE1  1 1 
       11 35982 1 1   5 PHE HE2  H  -17.841 -13.903 -16.303 1.00 . A A . 117 PHE HE2  1 1 
       11 35983 1 1   5 PHE HZ   H  -19.511 -14.844 -17.909 1.00 . A A . 117 PHE HZ   1 1 
       11 35984 1 1   5 PHE N    N  -19.590 -17.455 -10.765 1.00 . A A . 117 PHE N    1 1 
       11 35985 1 1   5 PHE O    O  -17.054 -16.501 -11.689 1.00 . A A . 117 PHE O    1 1 
       11 35986 1 1   6 ASP C    C  -15.446 -18.355 -15.040 1.00 . A A . 118 ASP C    1 1 
       11 35987 1 1   6 ASP CA   C  -15.751 -17.918 -13.605 1.00 . A A . 118 ASP CA   1 1 
       11 35988 1 1   6 ASP CB   C  -15.178 -18.924 -12.604 1.00 . A A . 118 ASP CB   1 1 
       11 35989 1 1   6 ASP CG   C  -13.654 -18.783 -12.545 1.00 . A A . 118 ASP CG   1 1 
       11 35990 1 1   6 ASP H    H  -17.806 -18.480 -13.926 1.00 . A A . 118 ASP H    1 1 
       11 35991 1 1   6 ASP HA   H  -15.346 -16.936 -13.416 1.00 . A A . 118 ASP HA   1 1 
       11 35992 1 1   6 ASP HB2  H  -15.595 -18.735 -11.626 1.00 . A A . 118 ASP HB2  1 1 
       11 35993 1 1   6 ASP HB3  H  -15.432 -19.926 -12.917 1.00 . A A . 118 ASP HB3  1 1 
       11 35994 1 1   6 ASP N    N  -17.224 -17.929 -13.362 1.00 . A A . 118 ASP N    1 1 
       11 35995 1 1   6 ASP O    O  -16.280 -18.930 -15.712 1.00 . A A . 118 ASP O    1 1 
       11 35996 1 1   6 ASP OD1  O  -13.170 -17.679 -12.731 1.00 . A A . 118 ASP OD1  1 1 
       11 35997 1 1   6 ASP OD2  O  -12.997 -19.785 -12.314 1.00 . A A . 118 ASP OD2  1 1 
       11 35998 1 1   7 ALA C    C  -14.905 -17.995 -17.927 1.00 . A A . 119 ALA C    1 1 
       11 35999 1 1   7 ALA CA   C  -13.865 -18.478 -16.907 1.00 . A A . 119 ALA CA   1 1 
       11 36000 1 1   7 ALA CB   C  -13.800 -20.008 -16.892 1.00 . A A . 119 ALA CB   1 1 
       11 36001 1 1   7 ALA H    H  -13.603 -17.621 -14.944 1.00 . A A . 119 ALA H    1 1 
       11 36002 1 1   7 ALA HA   H  -12.895 -18.073 -17.149 1.00 . A A . 119 ALA HA   1 1 
       11 36003 1 1   7 ALA HB1  H  -12.909 -20.325 -16.369 1.00 . A A . 119 ALA HB1  1 1 
       11 36004 1 1   7 ALA HB2  H  -13.772 -20.377 -17.906 1.00 . A A . 119 ALA HB2  1 1 
       11 36005 1 1   7 ALA HB3  H  -14.671 -20.400 -16.389 1.00 . A A . 119 ALA HB3  1 1 
       11 36006 1 1   7 ALA N    N  -14.253 -18.085 -15.513 1.00 . A A . 119 ALA N    1 1 
       11 36007 1 1   7 ALA O    O  -15.792 -17.227 -17.604 1.00 . A A . 119 ALA O    1 1 
       11 36008 1 1   8 LEU C    C  -15.862 -16.487 -20.293 1.00 . A A . 120 LEU C    1 1 
       11 36009 1 1   8 LEU CA   C  -15.765 -18.015 -20.220 1.00 . A A . 120 LEU CA   1 1 
       11 36010 1 1   8 LEU CB   C  -17.113 -18.620 -19.816 1.00 . A A . 120 LEU CB   1 1 
       11 36011 1 1   8 LEU CD1  C  -16.275 -20.880 -19.158 1.00 . A A . 120 LEU CD1  1 1 
       11 36012 1 1   8 LEU CD2  C  -18.569 -20.627 -20.113 1.00 . A A . 120 LEU CD2  1 1 
       11 36013 1 1   8 LEU CG   C  -17.130 -20.109 -20.165 1.00 . A A . 120 LEU CG   1 1 
       11 36014 1 1   8 LEU H    H  -14.078 -19.066 -19.381 1.00 . A A . 120 LEU H    1 1 
       11 36015 1 1   8 LEU HA   H  -15.460 -18.412 -21.177 1.00 . A A . 120 LEU HA   1 1 
       11 36016 1 1   8 LEU HB2  H  -17.258 -18.496 -18.752 1.00 . A A . 120 LEU HB2  1 1 
       11 36017 1 1   8 LEU HB3  H  -17.907 -18.117 -20.349 1.00 . A A . 120 LEU HB3  1 1 
       11 36018 1 1   8 LEU HD11 H  -16.298 -20.374 -18.204 1.00 . A A . 120 LEU HD11 1 1 
       11 36019 1 1   8 LEU HD12 H  -15.256 -20.931 -19.515 1.00 . A A . 120 LEU HD12 1 1 
       11 36020 1 1   8 LEU HD13 H  -16.667 -21.880 -19.044 1.00 . A A . 120 LEU HD13 1 1 
       11 36021 1 1   8 LEU HD21 H  -18.685 -21.437 -20.818 1.00 . A A . 120 LEU HD21 1 1 
       11 36022 1 1   8 LEU HD22 H  -19.249 -19.828 -20.367 1.00 . A A . 120 LEU HD22 1 1 
       11 36023 1 1   8 LEU HD23 H  -18.788 -20.983 -19.117 1.00 . A A . 120 LEU HD23 1 1 
       11 36024 1 1   8 LEU HG   H  -16.730 -20.250 -21.159 1.00 . A A . 120 LEU HG   1 1 
       11 36025 1 1   8 LEU N    N  -14.799 -18.442 -19.155 1.00 . A A . 120 LEU N    1 1 
       11 36026 1 1   8 LEU O    O  -15.098 -15.779 -19.665 1.00 . A A . 120 LEU O    1 1 
       11 36027 1 1   9 SER C    C  -18.204 -14.019 -20.451 1.00 . A A . 121 SER C    1 1 
       11 36028 1 1   9 SER CA   C  -16.943 -14.501 -21.192 1.00 . A A . 121 SER CA   1 1 
       11 36029 1 1   9 SER CB   C  -17.082 -14.259 -22.696 1.00 . A A . 121 SER CB   1 1 
       11 36030 1 1   9 SER H    H  -17.408 -16.577 -21.537 1.00 . A A . 121 SER H    1 1 
       11 36031 1 1   9 SER HA   H  -16.067 -14.000 -20.816 1.00 . A A . 121 SER HA   1 1 
       11 36032 1 1   9 SER HB2  H  -16.111 -14.324 -23.163 1.00 . A A . 121 SER HB2  1 1 
       11 36033 1 1   9 SER HB3  H  -17.734 -15.010 -23.122 1.00 . A A . 121 SER HB3  1 1 
       11 36034 1 1   9 SER HG   H  -17.447 -12.721 -23.829 1.00 . A A . 121 SER HG   1 1 
       11 36035 1 1   9 SER N    N  -16.799 -15.981 -21.054 1.00 . A A . 121 SER N    1 1 
       11 36036 1 1   9 SER O    O  -19.042 -14.827 -20.105 1.00 . A A . 121 SER O    1 1 
       11 36037 1 1   9 SER OG   O  -17.624 -12.965 -22.918 1.00 . A A . 121 SER OG   1 1 
       11 36038 1 1  10 PRO C    C  -16.141 -12.127 -19.183 1.00 . A A . 122 PRO C    1 1 
       11 36039 1 1  10 PRO CA   C  -17.162 -11.777 -20.268 1.00 . A A . 122 PRO CA   1 1 
       11 36040 1 1  10 PRO CB   C  -17.784 -10.403 -19.999 1.00 . A A . 122 PRO CB   1 1 
       11 36041 1 1  10 PRO CD   C  -19.567 -12.024 -19.897 1.00 . A A . 122 PRO CD   1 1 
       11 36042 1 1  10 PRO CG   C  -19.256 -10.582 -20.182 1.00 . A A . 122 PRO CG   1 1 
       11 36043 1 1  10 PRO HA   H  -16.701 -11.791 -21.244 1.00 . A A . 122 PRO HA   1 1 
       11 36044 1 1  10 PRO HB2  H  -17.567 -10.087 -18.988 1.00 . A A . 122 PRO HB2  1 1 
       11 36045 1 1  10 PRO HB3  H  -17.410  -9.679 -20.706 1.00 . A A . 122 PRO HB3  1 1 
       11 36046 1 1  10 PRO HD2  H  -19.818 -12.156 -18.854 1.00 . A A . 122 PRO HD2  1 1 
       11 36047 1 1  10 PRO HD3  H  -20.368 -12.373 -20.530 1.00 . A A . 122 PRO HD3  1 1 
       11 36048 1 1  10 PRO HG2  H  -19.791  -9.945 -19.493 1.00 . A A . 122 PRO HG2  1 1 
       11 36049 1 1  10 PRO HG3  H  -19.533 -10.344 -21.198 1.00 . A A . 122 PRO HG3  1 1 
       11 36050 1 1  10 PRO N    N  -18.320 -12.722 -20.222 1.00 . A A . 122 PRO N    1 1 
       11 36051 1 1  10 PRO O    O  -16.484 -12.668 -18.149 1.00 . A A . 122 PRO O    1 1 
       11 36052 1 1  11 SER C    C  -13.801 -11.063 -17.313 1.00 . A A . 123 SER C    1 1 
       11 36053 1 1  11 SER CA   C  -13.834 -12.140 -18.409 1.00 . A A . 123 SER CA   1 1 
       11 36054 1 1  11 SER CB   C  -12.523 -12.146 -19.195 1.00 . A A . 123 SER CB   1 1 
       11 36055 1 1  11 SER H    H  -14.645 -11.377 -20.255 1.00 . A A . 123 SER H    1 1 
       11 36056 1 1  11 SER HA   H  -14.011 -13.112 -17.974 1.00 . A A . 123 SER HA   1 1 
       11 36057 1 1  11 SER HB2  H  -12.587 -11.446 -20.012 1.00 . A A . 123 SER HB2  1 1 
       11 36058 1 1  11 SER HB3  H  -11.710 -11.859 -18.541 1.00 . A A . 123 SER HB3  1 1 
       11 36059 1 1  11 SER HG   H  -12.306 -13.396 -20.670 1.00 . A A . 123 SER HG   1 1 
       11 36060 1 1  11 SER N    N  -14.890 -11.821 -19.415 1.00 . A A . 123 SER N    1 1 
       11 36061 1 1  11 SER O    O  -14.110  -9.919 -17.577 1.00 . A A . 123 SER O    1 1 
       11 36062 1 1  11 SER OG   O  -12.289 -13.449 -19.712 1.00 . A A . 123 SER OG   1 1 
       11 36063 1 1  12 PRO C    C  -12.347  -9.377 -15.304 1.00 . A A . 124 PRO C    1 1 
       11 36064 1 1  12 PRO CA   C  -13.366 -10.477 -14.995 1.00 . A A . 124 PRO CA   1 1 
       11 36065 1 1  12 PRO CB   C  -12.915 -11.308 -13.791 1.00 . A A . 124 PRO CB   1 1 
       11 36066 1 1  12 PRO CD   C  -13.035 -12.804 -15.679 1.00 . A A . 124 PRO CD   1 1 
       11 36067 1 1  12 PRO CG   C  -12.359 -12.574 -14.358 1.00 . A A . 124 PRO CG   1 1 
       11 36068 1 1  12 PRO HA   H  -14.339 -10.052 -14.809 1.00 . A A . 124 PRO HA   1 1 
       11 36069 1 1  12 PRO HB2  H  -12.153 -10.779 -13.237 1.00 . A A . 124 PRO HB2  1 1 
       11 36070 1 1  12 PRO HB3  H  -13.757 -11.528 -13.153 1.00 . A A . 124 PRO HB3  1 1 
       11 36071 1 1  12 PRO HD2  H  -12.347 -13.247 -16.386 1.00 . A A . 124 PRO HD2  1 1 
       11 36072 1 1  12 PRO HD3  H  -13.909 -13.426 -15.557 1.00 . A A . 124 PRO HD3  1 1 
       11 36073 1 1  12 PRO HG2  H  -11.291 -12.475 -14.501 1.00 . A A . 124 PRO HG2  1 1 
       11 36074 1 1  12 PRO HG3  H  -12.567 -13.399 -13.694 1.00 . A A . 124 PRO HG3  1 1 
       11 36075 1 1  12 PRO N    N  -13.428 -11.454 -16.113 1.00 . A A . 124 PRO N    1 1 
       11 36076 1 1  12 PRO O    O  -11.376  -9.599 -16.003 1.00 . A A . 124 PRO O    1 1 
       11 36077 1 1  13 ALA C    C  -10.341  -7.262 -14.207 1.00 . A A . 125 ALA C    1 1 
       11 36078 1 1  13 ALA CA   C  -11.611  -7.072 -15.040 1.00 . A A . 125 ALA CA   1 1 
       11 36079 1 1  13 ALA CB   C  -12.353  -5.806 -14.606 1.00 . A A . 125 ALA CB   1 1 
       11 36080 1 1  13 ALA H    H  -13.356  -8.047 -14.228 1.00 . A A . 125 ALA H    1 1 
       11 36081 1 1  13 ALA HA   H  -11.366  -7.017 -16.090 1.00 . A A . 125 ALA HA   1 1 
       11 36082 1 1  13 ALA HB1  H  -11.640  -5.020 -14.409 1.00 . A A . 125 ALA HB1  1 1 
       11 36083 1 1  13 ALA HB2  H  -12.920  -6.010 -13.710 1.00 . A A . 125 ALA HB2  1 1 
       11 36084 1 1  13 ALA HB3  H  -13.024  -5.494 -15.394 1.00 . A A . 125 ALA HB3  1 1 
       11 36085 1 1  13 ALA N    N  -12.564  -8.195 -14.787 1.00 . A A . 125 ALA N    1 1 
       11 36086 1 1  13 ALA O    O  -10.392  -7.724 -13.083 1.00 . A A . 125 ALA O    1 1 
       11 36087 1 1  14 ILE C    C   -7.202  -5.743 -13.862 1.00 . A A . 126 ILE C    1 1 
       11 36088 1 1  14 ILE CA   C   -7.920  -7.094 -14.016 1.00 . A A . 126 ILE CA   1 1 
       11 36089 1 1  14 ILE CB   C   -7.091  -8.047 -14.888 1.00 . A A . 126 ILE CB   1 1 
       11 36090 1 1  14 ILE CD1  C   -8.165 -10.052 -13.783 1.00 . A A . 126 ILE CD1  1 1 
       11 36091 1 1  14 ILE CG1  C   -7.858  -9.360 -15.118 1.00 . A A . 126 ILE CG1  1 1 
       11 36092 1 1  14 ILE CG2  C   -5.758  -8.347 -14.194 1.00 . A A . 126 ILE CG2  1 1 
       11 36093 1 1  14 ILE H    H   -9.200  -6.514 -15.652 1.00 . A A . 126 ILE H    1 1 
       11 36094 1 1  14 ILE HA   H   -8.102  -7.540 -13.051 1.00 . A A . 126 ILE HA   1 1 
       11 36095 1 1  14 ILE HB   H   -6.895  -7.575 -15.839 1.00 . A A . 126 ILE HB   1 1 
       11 36096 1 1  14 ILE HD11 H   -7.717  -9.497 -12.972 1.00 . A A . 126 ILE HD11 1 1 
       11 36097 1 1  14 ILE HD12 H   -7.762 -11.053 -13.798 1.00 . A A . 126 ILE HD12 1 1 
       11 36098 1 1  14 ILE HD13 H   -9.234 -10.097 -13.639 1.00 . A A . 126 ILE HD13 1 1 
       11 36099 1 1  14 ILE HG12 H   -8.785  -9.145 -15.628 1.00 . A A . 126 ILE HG12 1 1 
       11 36100 1 1  14 ILE HG13 H   -7.259 -10.018 -15.731 1.00 . A A . 126 ILE HG13 1 1 
       11 36101 1 1  14 ILE HG21 H   -5.271  -9.172 -14.693 1.00 . A A . 126 ILE HG21 1 1 
       11 36102 1 1  14 ILE HG22 H   -5.940  -8.609 -13.162 1.00 . A A . 126 ILE HG22 1 1 
       11 36103 1 1  14 ILE HG23 H   -5.124  -7.475 -14.238 1.00 . A A . 126 ILE HG23 1 1 
       11 36104 1 1  14 ILE N    N   -9.206  -6.907 -14.753 1.00 . A A . 126 ILE N    1 1 
       11 36105 1 1  14 ILE O    O   -6.563  -5.288 -14.790 1.00 . A A . 126 ILE O    1 1 
       11 36106 1 1  15 PRO C    C   -5.156  -3.917 -12.661 1.00 . A A . 127 PRO C    1 1 
       11 36107 1 1  15 PRO CA   C   -6.673  -3.814 -12.478 1.00 . A A . 127 PRO CA   1 1 
       11 36108 1 1  15 PRO CB   C   -7.021  -3.458 -11.030 1.00 . A A . 127 PRO CB   1 1 
       11 36109 1 1  15 PRO CD   C   -8.040  -5.595 -11.502 1.00 . A A . 127 PRO CD   1 1 
       11 36110 1 1  15 PRO CG   C   -7.498  -4.727 -10.401 1.00 . A A . 127 PRO CG   1 1 
       11 36111 1 1  15 PRO HA   H   -7.085  -3.076 -13.149 1.00 . A A . 127 PRO HA   1 1 
       11 36112 1 1  15 PRO HB2  H   -6.143  -3.092 -10.516 1.00 . A A . 127 PRO HB2  1 1 
       11 36113 1 1  15 PRO HB3  H   -7.805  -2.716 -11.006 1.00 . A A . 127 PRO HB3  1 1 
       11 36114 1 1  15 PRO HD2  H   -7.825  -6.635 -11.302 1.00 . A A . 127 PRO HD2  1 1 
       11 36115 1 1  15 PRO HD3  H   -9.101  -5.440 -11.621 1.00 . A A . 127 PRO HD3  1 1 
       11 36116 1 1  15 PRO HG2  H   -6.675  -5.225  -9.910 1.00 . A A . 127 PRO HG2  1 1 
       11 36117 1 1  15 PRO HG3  H   -8.280  -4.514  -9.688 1.00 . A A . 127 PRO HG3  1 1 
       11 36118 1 1  15 PRO N    N   -7.319  -5.135 -12.699 1.00 . A A . 127 PRO N    1 1 
       11 36119 1 1  15 PRO O    O   -4.561  -4.946 -12.404 1.00 . A A . 127 PRO O    1 1 
       11 36120 1 1  16 SER C    C   -2.353  -1.927 -12.368 1.00 . A A . 128 SER C    1 1 
       11 36121 1 1  16 SER CA   C   -3.059  -2.882 -13.334 1.00 . A A . 128 SER CA   1 1 
       11 36122 1 1  16 SER CB   C   -2.876  -2.414 -14.778 1.00 . A A . 128 SER CB   1 1 
       11 36123 1 1  16 SER H    H   -5.039  -2.035 -13.286 1.00 . A A . 128 SER H    1 1 
       11 36124 1 1  16 SER HA   H   -2.678  -3.886 -13.219 1.00 . A A . 128 SER HA   1 1 
       11 36125 1 1  16 SER HB2  H   -3.462  -3.034 -15.436 1.00 . A A . 128 SER HB2  1 1 
       11 36126 1 1  16 SER HB3  H   -3.203  -1.388 -14.867 1.00 . A A . 128 SER HB3  1 1 
       11 36127 1 1  16 SER HG   H   -1.378  -2.050 -15.965 1.00 . A A . 128 SER HG   1 1 
       11 36128 1 1  16 SER N    N   -4.533  -2.855 -13.104 1.00 . A A . 128 SER N    1 1 
       11 36129 1 1  16 SER O    O   -2.888  -0.899 -11.997 1.00 . A A . 128 SER O    1 1 
       11 36130 1 1  16 SER OG   O   -1.505  -2.516 -15.136 1.00 . A A . 128 SER OG   1 1 
       11 36131 1 1  17 ASN C    C    0.539  -0.449 -11.741 1.00 . A A . 129 ASN C    1 1 
       11 36132 1 1  17 ASN CA   C   -0.412  -1.396 -10.998 1.00 . A A . 129 ASN CA   1 1 
       11 36133 1 1  17 ASN CB   C    0.368  -2.371 -10.105 1.00 . A A . 129 ASN CB   1 1 
       11 36134 1 1  17 ASN CG   C    1.350  -3.195 -10.945 1.00 . A A . 129 ASN CG   1 1 
       11 36135 1 1  17 ASN H    H   -0.743  -3.089 -12.291 1.00 . A A . 129 ASN H    1 1 
       11 36136 1 1  17 ASN HA   H   -1.107  -0.829 -10.398 1.00 . A A . 129 ASN HA   1 1 
       11 36137 1 1  17 ASN HB2  H    0.916  -1.812  -9.360 1.00 . A A . 129 ASN HB2  1 1 
       11 36138 1 1  17 ASN HB3  H   -0.326  -3.038  -9.612 1.00 . A A . 129 ASN HB3  1 1 
       11 36139 1 1  17 ASN HD21 H    2.413  -3.788  -9.377 1.00 . A A . 129 ASN HD21 1 1 
       11 36140 1 1  17 ASN HD22 H    2.953  -4.366 -10.878 1.00 . A A . 129 ASN HD22 1 1 
       11 36141 1 1  17 ASN N    N   -1.155  -2.264 -11.961 1.00 . A A . 129 ASN N    1 1 
       11 36142 1 1  17 ASN ND2  N    2.319  -3.836 -10.351 1.00 . A A . 129 ASN ND2  1 1 
       11 36143 1 1  17 ASN O    O    1.530  -0.001 -11.195 1.00 . A A . 129 ASN O    1 1 
       11 36144 1 1  17 ASN OD1  O    1.236  -3.255 -12.153 1.00 . A A . 129 ASN OD1  1 1 
       11 36145 1 1  18 THR C    C    1.021   2.196 -13.274 1.00 . A A . 130 THR C    1 1 
       11 36146 1 1  18 THR CA   C    1.140   0.753 -13.773 1.00 . A A . 130 THR CA   1 1 
       11 36147 1 1  18 THR CB   C    0.645   0.644 -15.218 1.00 . A A . 130 THR CB   1 1 
       11 36148 1 1  18 THR CG2  C    1.569   1.444 -16.137 1.00 . A A . 130 THR CG2  1 1 
       11 36149 1 1  18 THR H    H   -0.571  -0.505 -13.390 1.00 . A A . 130 THR H    1 1 
       11 36150 1 1  18 THR HA   H    2.162   0.415 -13.706 1.00 . A A . 130 THR HA   1 1 
       11 36151 1 1  18 THR HB   H   -0.357   1.040 -15.287 1.00 . A A . 130 THR HB   1 1 
       11 36152 1 1  18 THR HG1  H    0.289  -0.769 -16.505 1.00 . A A . 130 THR HG1  1 1 
       11 36153 1 1  18 THR HG21 H    2.523   0.944 -16.213 1.00 . A A . 130 THR HG21 1 1 
       11 36154 1 1  18 THR HG22 H    1.713   2.434 -15.730 1.00 . A A . 130 THR HG22 1 1 
       11 36155 1 1  18 THR HG23 H    1.123   1.520 -17.118 1.00 . A A . 130 THR HG23 1 1 
       11 36156 1 1  18 THR N    N    0.243  -0.144 -12.981 1.00 . A A . 130 THR N    1 1 
       11 36157 1 1  18 THR O    O   -0.059   2.752 -13.214 1.00 . A A . 130 THR O    1 1 
       11 36158 1 1  18 THR OG1  O    0.644  -0.720 -15.614 1.00 . A A . 130 THR OG1  1 1 
       11 36159 1 1  19 ASP C    C    1.781   5.191 -13.509 1.00 . A A . 131 ASP C    1 1 
       11 36160 1 1  19 ASP CA   C    2.088   4.197 -12.385 1.00 . A A . 131 ASP CA   1 1 
       11 36161 1 1  19 ASP CB   C    3.486   4.451 -11.816 1.00 . A A . 131 ASP CB   1 1 
       11 36162 1 1  19 ASP CG   C    3.740   3.518 -10.627 1.00 . A A . 131 ASP CG   1 1 
       11 36163 1 1  19 ASP H    H    2.984   2.333 -13.004 1.00 . A A . 131 ASP H    1 1 
       11 36164 1 1  19 ASP HA   H    1.350   4.278 -11.601 1.00 . A A . 131 ASP HA   1 1 
       11 36165 1 1  19 ASP HB2  H    4.224   4.264 -12.583 1.00 . A A . 131 ASP HB2  1 1 
       11 36166 1 1  19 ASP HB3  H    3.560   5.477 -11.489 1.00 . A A . 131 ASP HB3  1 1 
       11 36167 1 1  19 ASP N    N    2.126   2.800 -12.919 1.00 . A A . 131 ASP N    1 1 
       11 36168 1 1  19 ASP O    O    2.199   5.014 -14.638 1.00 . A A . 131 ASP O    1 1 
       11 36169 1 1  19 ASP OD1  O    2.783   3.168  -9.955 1.00 . A A . 131 ASP OD1  1 1 
       11 36170 1 1  19 ASP OD2  O    4.889   3.172 -10.410 1.00 . A A . 131 ASP OD2  1 1 
       11 36171 1 1  20 TYR C    C    0.326   8.585 -13.551 1.00 . A A . 132 TYR C    1 1 
       11 36172 1 1  20 TYR CA   C    0.730   7.266 -14.232 1.00 . A A . 132 TYR CA   1 1 
       11 36173 1 1  20 TYR CB   C   -0.447   6.685 -15.014 1.00 . A A . 132 TYR CB   1 1 
       11 36174 1 1  20 TYR CD1  C   -2.002   8.539 -15.780 1.00 . A A . 132 TYR CD1  1 1 
       11 36175 1 1  20 TYR CD2  C   -0.438   7.549 -17.402 1.00 . A A . 132 TYR CD2  1 1 
       11 36176 1 1  20 TYR CE1  C   -2.497   9.409 -16.789 1.00 . A A . 132 TYR CE1  1 1 
       11 36177 1 1  20 TYR CE2  C   -0.933   8.419 -18.410 1.00 . A A . 132 TYR CE2  1 1 
       11 36178 1 1  20 TYR CG   C   -0.973   7.609 -16.087 1.00 . A A . 132 TYR CG   1 1 
       11 36179 1 1  20 TYR CZ   C   -1.963   9.350 -18.105 1.00 . A A . 132 TYR CZ   1 1 
       11 36180 1 1  20 TYR H    H    0.711   6.335 -12.289 1.00 . A A . 132 TYR H    1 1 
       11 36181 1 1  20 TYR HA   H    1.572   7.418 -14.889 1.00 . A A . 132 TYR HA   1 1 
       11 36182 1 1  20 TYR HB2  H   -0.133   5.763 -15.480 1.00 . A A . 132 TYR HB2  1 1 
       11 36183 1 1  20 TYR HB3  H   -1.247   6.466 -14.322 1.00 . A A . 132 TYR HB3  1 1 
       11 36184 1 1  20 TYR HD1  H   -2.409   8.585 -14.781 1.00 . A A . 132 TYR HD1  1 1 
       11 36185 1 1  20 TYR HD2  H    0.345   6.843 -17.635 1.00 . A A . 132 TYR HD2  1 1 
       11 36186 1 1  20 TYR HE1  H   -3.279  10.117 -16.556 1.00 . A A . 132 TYR HE1  1 1 
       11 36187 1 1  20 TYR HE2  H   -0.526   8.374 -19.410 1.00 . A A . 132 TYR HE2  1 1 
       11 36188 1 1  20 TYR HH   H   -2.664   9.663 -19.852 1.00 . A A . 132 TYR HH   1 1 
       11 36189 1 1  20 TYR N    N    1.051   6.233 -13.202 1.00 . A A . 132 TYR N    1 1 
       11 36190 1 1  20 TYR O    O   -0.796   8.717 -13.106 1.00 . A A . 132 TYR O    1 1 
       11 36191 1 1  20 TYR OH   O   -2.443  10.194 -19.084 1.00 . A A . 132 TYR OH   1 1 
       11 36192 1 1  21 PRO C    C   -0.254  11.512 -13.396 1.00 . A A . 133 PRO C    1 1 
       11 36193 1 1  21 PRO CA   C    0.956  10.805 -12.775 1.00 . A A . 133 PRO CA   1 1 
       11 36194 1 1  21 PRO CB   C    2.223  11.639 -12.970 1.00 . A A . 133 PRO CB   1 1 
       11 36195 1 1  21 PRO CD   C    2.605   9.511 -14.043 1.00 . A A . 133 PRO CD   1 1 
       11 36196 1 1  21 PRO CG   C    3.288  10.670 -13.374 1.00 . A A . 133 PRO CG   1 1 
       11 36197 1 1  21 PRO HA   H    0.791  10.624 -11.725 1.00 . A A . 133 PRO HA   1 1 
       11 36198 1 1  21 PRO HB2  H    2.069  12.373 -13.748 1.00 . A A . 133 PRO HB2  1 1 
       11 36199 1 1  21 PRO HB3  H    2.497  12.124 -12.046 1.00 . A A . 133 PRO HB3  1 1 
       11 36200 1 1  21 PRO HD2  H    2.580   9.655 -15.114 1.00 . A A . 133 PRO HD2  1 1 
       11 36201 1 1  21 PRO HD3  H    3.099   8.584 -13.795 1.00 . A A . 133 PRO HD3  1 1 
       11 36202 1 1  21 PRO HG2  H    3.973  11.143 -14.062 1.00 . A A . 133 PRO HG2  1 1 
       11 36203 1 1  21 PRO HG3  H    3.820  10.324 -12.501 1.00 . A A . 133 PRO HG3  1 1 
       11 36204 1 1  21 PRO N    N    1.244   9.528 -13.484 1.00 . A A . 133 PRO N    1 1 
       11 36205 1 1  21 PRO O    O   -1.077  12.071 -12.697 1.00 . A A . 133 PRO O    1 1 
       11 36206 1 1  22 GLY C    C   -1.322  13.645 -15.464 1.00 . A A . 134 GLY C    1 1 
       11 36207 1 1  22 GLY CA   C   -1.531  12.125 -15.375 1.00 . A A . 134 GLY CA   1 1 
       11 36208 1 1  22 GLY H    H    0.334  11.055 -15.237 1.00 . A A . 134 GLY H    1 1 
       11 36209 1 1  22 GLY HA2  H   -1.635  11.717 -16.370 1.00 . A A . 134 GLY HA2  1 1 
       11 36210 1 1  22 GLY HA3  H   -2.426  11.921 -14.807 1.00 . A A . 134 GLY HA3  1 1 
       11 36211 1 1  22 GLY N    N   -0.360  11.491 -14.700 1.00 . A A . 134 GLY N    1 1 
       11 36212 1 1  22 GLY O    O   -0.198  14.107 -15.451 1.00 . A A . 134 GLY O    1 1 
       11 36213 1 1  23 PRO C    C   -1.833  16.549 -14.474 1.00 . A A . 135 PRO C    1 1 
       11 36214 1 1  23 PRO CA   C   -2.301  15.852 -15.755 1.00 . A A . 135 PRO CA   1 1 
       11 36215 1 1  23 PRO CB   C   -3.725  16.277 -16.106 1.00 . A A . 135 PRO CB   1 1 
       11 36216 1 1  23 PRO CD   C   -3.813  13.946 -15.471 1.00 . A A . 135 PRO CD   1 1 
       11 36217 1 1  23 PRO CG   C   -4.607  15.224 -15.517 1.00 . A A . 135 PRO CG   1 1 
       11 36218 1 1  23 PRO HA   H   -1.635  16.074 -16.574 1.00 . A A . 135 PRO HA   1 1 
       11 36219 1 1  23 PRO HB2  H   -3.946  17.241 -15.670 1.00 . A A . 135 PRO HB2  1 1 
       11 36220 1 1  23 PRO HB3  H   -3.854  16.310 -17.177 1.00 . A A . 135 PRO HB3  1 1 
       11 36221 1 1  23 PRO HD2  H   -3.995  13.423 -14.542 1.00 . A A . 135 PRO HD2  1 1 
       11 36222 1 1  23 PRO HD3  H   -4.056  13.318 -16.315 1.00 . A A . 135 PRO HD3  1 1 
       11 36223 1 1  23 PRO HG2  H   -4.902  15.511 -14.518 1.00 . A A . 135 PRO HG2  1 1 
       11 36224 1 1  23 PRO HG3  H   -5.481  15.087 -16.135 1.00 . A A . 135 PRO HG3  1 1 
       11 36225 1 1  23 PRO N    N   -2.408  14.384 -15.551 1.00 . A A . 135 PRO N    1 1 
       11 36226 1 1  23 PRO O    O   -0.927  17.361 -14.498 1.00 . A A . 135 PRO O    1 1 
       11 36227 1 1  24 HIS C    C   -0.900  16.341 -11.392 1.00 . A A . 136 HIS C    1 1 
       11 36228 1 1  24 HIS CA   C   -2.119  16.959 -12.092 1.00 . A A . 136 HIS CA   1 1 
       11 36229 1 1  24 HIS CB   C   -3.364  16.799 -11.220 1.00 . A A . 136 HIS CB   1 1 
       11 36230 1 1  24 HIS CD2  C   -5.742  16.947 -12.328 1.00 . A A . 136 HIS CD2  1 1 
       11 36231 1 1  24 HIS CE1  C   -5.915  19.104 -12.418 1.00 . A A . 136 HIS CE1  1 1 
       11 36232 1 1  24 HIS CG   C   -4.588  17.461 -11.792 1.00 . A A . 136 HIS CG   1 1 
       11 36233 1 1  24 HIS H    H   -3.116  15.524 -13.356 1.00 . A A . 136 HIS H    1 1 
       11 36234 1 1  24 HIS HA   H   -1.944  18.003 -12.293 1.00 . A A . 136 HIS HA   1 1 
       11 36235 1 1  24 HIS HB2  H   -3.569  15.747 -11.097 1.00 . A A . 136 HIS HB2  1 1 
       11 36236 1 1  24 HIS HB3  H   -3.159  17.227 -10.246 1.00 . A A . 136 HIS HB3  1 1 
       11 36237 1 1  24 HIS HD1  H   -4.064  19.500 -11.557 1.00 . A A . 136 HIS HD1  1 1 
       11 36238 1 1  24 HIS HD2  H   -5.967  15.895 -12.428 1.00 . A A . 136 HIS HD2  1 1 
       11 36239 1 1  24 HIS HE1  H   -6.292  20.101 -12.598 1.00 . A A . 136 HIS HE1  1 1 
       11 36240 1 1  24 HIS N    N   -2.443  16.236 -13.359 1.00 . A A . 136 HIS N    1 1 
       11 36241 1 1  24 HIS ND1  N   -4.721  18.839 -11.860 1.00 . A A . 136 HIS ND1  1 1 
       11 36242 1 1  24 HIS NE2  N   -6.580  17.986 -12.722 1.00 . A A . 136 HIS NE2  1 1 
       11 36243 1 1  24 HIS O    O   -0.558  16.730 -10.292 1.00 . A A . 136 HIS O    1 1 
       11 36244 1 1  25 SER C    C    0.495  14.138  -9.979 1.00 . A A . 137 SER C    1 1 
       11 36245 1 1  25 SER CA   C    0.916  14.698 -11.343 1.00 . A A . 137 SER CA   1 1 
       11 36246 1 1  25 SER CB   C    1.998  15.772 -11.176 1.00 . A A . 137 SER CB   1 1 
       11 36247 1 1  25 SER H    H   -0.492  15.125 -12.918 1.00 . A A . 137 SER H    1 1 
       11 36248 1 1  25 SER HA   H    1.286  13.903 -11.973 1.00 . A A . 137 SER HA   1 1 
       11 36249 1 1  25 SER HB2  H    2.031  16.394 -12.057 1.00 . A A . 137 SER HB2  1 1 
       11 36250 1 1  25 SER HB3  H    1.764  16.384 -10.315 1.00 . A A . 137 SER HB3  1 1 
       11 36251 1 1  25 SER HG   H    3.878  15.537 -11.614 1.00 . A A . 137 SER HG   1 1 
       11 36252 1 1  25 SER N    N   -0.236  15.389 -12.010 1.00 . A A . 137 SER N    1 1 
       11 36253 1 1  25 SER O    O    1.046  14.494  -8.954 1.00 . A A . 137 SER O    1 1 
       11 36254 1 1  25 SER OG   O    3.259  15.145 -10.993 1.00 . A A . 137 SER OG   1 1 
       11 36255 1 1  26 PHE C    C    0.011  11.598  -8.196 1.00 . A A . 138 PHE C    1 1 
       11 36256 1 1  26 PHE CA   C   -0.956  12.683  -8.673 1.00 . A A . 138 PHE CA   1 1 
       11 36257 1 1  26 PHE CB   C   -2.328  12.087  -8.990 1.00 . A A . 138 PHE CB   1 1 
       11 36258 1 1  26 PHE CD1  C   -3.876  12.293  -6.988 1.00 . A A . 138 PHE CD1  1 1 
       11 36259 1 1  26 PHE CD2  C   -2.825  10.118  -7.465 1.00 . A A . 138 PHE CD2  1 1 
       11 36260 1 1  26 PHE CE1  C   -4.532  11.728  -5.861 1.00 . A A . 138 PHE CE1  1 1 
       11 36261 1 1  26 PHE CE2  C   -3.480   9.554  -6.337 1.00 . A A . 138 PHE CE2  1 1 
       11 36262 1 1  26 PHE CG   C   -3.023  11.487  -7.790 1.00 . A A . 138 PHE CG   1 1 
       11 36263 1 1  26 PHE CZ   C   -4.334  10.359  -5.535 1.00 . A A . 138 PHE CZ   1 1 
       11 36264 1 1  26 PHE H    H   -0.891  12.982 -10.809 1.00 . A A . 138 PHE H    1 1 
       11 36265 1 1  26 PHE HA   H   -1.053  13.453  -7.925 1.00 . A A . 138 PHE HA   1 1 
       11 36266 1 1  26 PHE HB2  H   -2.955  12.869  -9.390 1.00 . A A . 138 PHE HB2  1 1 
       11 36267 1 1  26 PHE HB3  H   -2.208  11.321  -9.742 1.00 . A A . 138 PHE HB3  1 1 
       11 36268 1 1  26 PHE HD1  H   -4.027  13.333  -7.236 1.00 . A A . 138 PHE HD1  1 1 
       11 36269 1 1  26 PHE HD2  H   -2.176   9.507  -8.074 1.00 . A A . 138 PHE HD2  1 1 
       11 36270 1 1  26 PHE HE1  H   -5.181  12.340  -5.252 1.00 . A A . 138 PHE HE1  1 1 
       11 36271 1 1  26 PHE HE2  H   -3.330   8.514  -6.089 1.00 . A A . 138 PHE HE2  1 1 
       11 36272 1 1  26 PHE HZ   H   -4.832   9.931  -4.678 1.00 . A A . 138 PHE HZ   1 1 
       11 36273 1 1  26 PHE N    N   -0.477  13.261  -9.965 1.00 . A A . 138 PHE N    1 1 
       11 36274 1 1  26 PHE O    O    0.216  10.599  -8.859 1.00 . A A . 138 PHE O    1 1 
       11 36275 1 1  27 ASP C    C    1.320  10.429  -5.108 1.00 . A A . 139 ASP C    1 1 
       11 36276 1 1  27 ASP CA   C    1.630  10.839  -6.548 1.00 . A A . 139 ASP CA   1 1 
       11 36277 1 1  27 ASP CB   C    2.946  11.616  -6.605 1.00 . A A . 139 ASP CB   1 1 
       11 36278 1 1  27 ASP CG   C    4.109  10.676  -6.287 1.00 . A A . 139 ASP CG   1 1 
       11 36279 1 1  27 ASP H    H    0.367  12.578  -6.509 1.00 . A A . 139 ASP H    1 1 
       11 36280 1 1  27 ASP HA   H    1.683   9.972  -7.188 1.00 . A A . 139 ASP HA   1 1 
       11 36281 1 1  27 ASP HB2  H    3.076  12.032  -7.595 1.00 . A A . 139 ASP HB2  1 1 
       11 36282 1 1  27 ASP HB3  H    2.922  12.416  -5.879 1.00 . A A . 139 ASP HB3  1 1 
       11 36283 1 1  27 ASP N    N    0.601  11.795  -7.046 1.00 . A A . 139 ASP N    1 1 
       11 36284 1 1  27 ASP O    O    0.593  11.103  -4.402 1.00 . A A . 139 ASP O    1 1 
       11 36285 1 1  27 ASP OD1  O    4.564  10.000  -7.195 1.00 . A A . 139 ASP OD1  1 1 
       11 36286 1 1  27 ASP OD2  O    4.526  10.647  -5.141 1.00 . A A . 139 ASP OD2  1 1 
       11 36287 1 1  28 VAL C    C    2.990   8.678  -2.565 1.00 . A A . 140 VAL C    1 1 
       11 36288 1 1  28 VAL CA   C    1.648   8.868  -3.273 1.00 . A A . 140 VAL CA   1 1 
       11 36289 1 1  28 VAL CB   C    0.904   7.533  -3.392 1.00 . A A . 140 VAL CB   1 1 
       11 36290 1 1  28 VAL CG1  C    0.632   6.965  -1.994 1.00 . A A . 140 VAL CG1  1 1 
       11 36291 1 1  28 VAL CG2  C   -0.427   7.755  -4.114 1.00 . A A . 140 VAL CG2  1 1 
       11 36292 1 1  28 VAL H    H    2.430   8.795  -5.277 1.00 . A A . 140 VAL H    1 1 
       11 36293 1 1  28 VAL HA   H    1.042   9.582  -2.738 1.00 . A A . 140 VAL HA   1 1 
       11 36294 1 1  28 VAL HB   H    1.507   6.834  -3.953 1.00 . A A . 140 VAL HB   1 1 
       11 36295 1 1  28 VAL HG11 H   -0.140   7.547  -1.513 1.00 . A A . 140 VAL HG11 1 1 
       11 36296 1 1  28 VAL HG12 H    1.537   7.010  -1.404 1.00 . A A . 140 VAL HG12 1 1 
       11 36297 1 1  28 VAL HG13 H    0.308   5.938  -2.079 1.00 . A A . 140 VAL HG13 1 1 
       11 36298 1 1  28 VAL HG21 H   -0.886   8.663  -3.750 1.00 . A A . 140 VAL HG21 1 1 
       11 36299 1 1  28 VAL HG22 H   -1.084   6.919  -3.924 1.00 . A A . 140 VAL HG22 1 1 
       11 36300 1 1  28 VAL HG23 H   -0.251   7.841  -5.176 1.00 . A A . 140 VAL HG23 1 1 
       11 36301 1 1  28 VAL N    N    1.869   9.325  -4.676 1.00 . A A . 140 VAL N    1 1 
       11 36302 1 1  28 VAL O    O    3.974   8.294  -3.169 1.00 . A A . 140 VAL O    1 1 
       11 36303 1 1  29 SER C    C    3.895   8.529   0.983 1.00 . A A . 141 SER C    1 1 
       11 36304 1 1  29 SER CA   C    4.257   8.683  -0.494 1.00 . A A . 141 SER CA   1 1 
       11 36305 1 1  29 SER CB   C    5.146   9.908  -0.711 1.00 . A A . 141 SER CB   1 1 
       11 36306 1 1  29 SER H    H    2.233   9.317  -0.849 1.00 . A A . 141 SER H    1 1 
       11 36307 1 1  29 SER HA   H    4.751   7.793  -0.850 1.00 . A A . 141 SER HA   1 1 
       11 36308 1 1  29 SER HB2  H    6.131   9.715  -0.314 1.00 . A A . 141 SER HB2  1 1 
       11 36309 1 1  29 SER HB3  H    5.220  10.115  -1.769 1.00 . A A . 141 SER HB3  1 1 
       11 36310 1 1  29 SER HG   H    5.177  11.277   0.671 1.00 . A A . 141 SER HG   1 1 
       11 36311 1 1  29 SER N    N    3.026   8.948  -1.289 1.00 . A A . 141 SER N    1 1 
       11 36312 1 1  29 SER O    O    2.787   8.814   1.393 1.00 . A A . 141 SER O    1 1 
       11 36313 1 1  29 SER OG   O    4.581  11.025  -0.038 1.00 . A A . 141 SER OG   1 1 
       11 36314 1 1  30 PHE C    C    5.573   8.587   4.080 1.00 . A A . 142 PHE C    1 1 
       11 36315 1 1  30 PHE CA   C    4.542   7.849   3.226 1.00 . A A . 142 PHE CA   1 1 
       11 36316 1 1  30 PHE CB   C    4.682   6.336   3.423 1.00 . A A . 142 PHE CB   1 1 
       11 36317 1 1  30 PHE CD1  C    4.270   5.306   1.139 1.00 . A A . 142 PHE CD1  1 1 
       11 36318 1 1  30 PHE CD2  C    2.616   4.943   2.924 1.00 . A A . 142 PHE CD2  1 1 
       11 36319 1 1  30 PHE CE1  C    3.482   4.528   0.249 1.00 . A A . 142 PHE CE1  1 1 
       11 36320 1 1  30 PHE CE2  C    1.826   4.165   2.033 1.00 . A A . 142 PHE CE2  1 1 
       11 36321 1 1  30 PHE CG   C    3.837   5.513   2.476 1.00 . A A . 142 PHE CG   1 1 
       11 36322 1 1  30 PHE CZ   C    2.259   3.959   0.696 1.00 . A A . 142 PHE CZ   1 1 
       11 36323 1 1  30 PHE H    H    5.718   7.887   1.423 1.00 . A A . 142 PHE H    1 1 
       11 36324 1 1  30 PHE HA   H    3.541   8.168   3.473 1.00 . A A . 142 PHE HA   1 1 
       11 36325 1 1  30 PHE HB2  H    5.716   6.065   3.281 1.00 . A A . 142 PHE HB2  1 1 
       11 36326 1 1  30 PHE HB3  H    4.399   6.095   4.438 1.00 . A A . 142 PHE HB3  1 1 
       11 36327 1 1  30 PHE HD1  H    5.199   5.740   0.799 1.00 . A A . 142 PHE HD1  1 1 
       11 36328 1 1  30 PHE HD2  H    2.286   5.100   3.940 1.00 . A A . 142 PHE HD2  1 1 
       11 36329 1 1  30 PHE HE1  H    3.811   4.371  -0.767 1.00 . A A . 142 PHE HE1  1 1 
       11 36330 1 1  30 PHE HE2  H    0.897   3.732   2.373 1.00 . A A . 142 PHE HE2  1 1 
       11 36331 1 1  30 PHE HZ   H    1.660   3.367   0.019 1.00 . A A . 142 PHE HZ   1 1 
       11 36332 1 1  30 PHE N    N    4.827   8.078   1.780 1.00 . A A . 142 PHE N    1 1 
       11 36333 1 1  30 PHE O    O    6.765   8.401   3.920 1.00 . A A . 142 PHE O    1 1 
       11 36334 1 1  31 GLN C    C    6.985   9.240   6.623 1.00 . A A . 143 GLN C    1 1 
       11 36335 1 1  31 GLN CA   C    6.086  10.198   5.832 1.00 . A A . 143 GLN CA   1 1 
       11 36336 1 1  31 GLN CB   C    5.219  11.044   6.775 1.00 . A A . 143 GLN CB   1 1 
       11 36337 1 1  31 GLN CD   C    4.904   9.970   9.016 1.00 . A A . 143 GLN CD   1 1 
       11 36338 1 1  31 GLN CG   C    4.312  10.139   7.616 1.00 . A A . 143 GLN CG   1 1 
       11 36339 1 1  31 GLN H    H    4.158   9.539   5.103 1.00 . A A . 143 GLN H    1 1 
       11 36340 1 1  31 GLN HA   H    6.689  10.844   5.213 1.00 . A A . 143 GLN HA   1 1 
       11 36341 1 1  31 GLN HB2  H    5.858  11.621   7.427 1.00 . A A . 143 GLN HB2  1 1 
       11 36342 1 1  31 GLN HB3  H    4.608  11.716   6.190 1.00 . A A . 143 GLN HB3  1 1 
       11 36343 1 1  31 GLN HE21 H    5.384   8.063   8.741 1.00 . A A . 143 GLN HE21 1 1 
       11 36344 1 1  31 GLN HE22 H    5.778   8.697  10.265 1.00 . A A . 143 GLN HE22 1 1 
       11 36345 1 1  31 GLN HG2  H    3.331  10.587   7.692 1.00 . A A . 143 GLN HG2  1 1 
       11 36346 1 1  31 GLN HG3  H    4.228   9.173   7.142 1.00 . A A . 143 GLN HG3  1 1 
       11 36347 1 1  31 GLN N    N    5.125   9.423   4.984 1.00 . A A . 143 GLN N    1 1 
       11 36348 1 1  31 GLN NE2  N    5.396   8.814   9.370 1.00 . A A . 143 GLN NE2  1 1 
       11 36349 1 1  31 GLN O    O    6.536   8.223   7.117 1.00 . A A . 143 GLN O    1 1 
       11 36350 1 1  31 GLN OE1  O    4.920  10.900   9.798 1.00 . A A . 143 GLN OE1  1 1 
       11 36351 1 1  32 GLN C    C    9.652   8.855   8.674 1.00 . A A . 144 GLN C    1 1 
       11 36352 1 1  32 GLN CA   C    9.234   8.553   7.233 1.00 . A A . 144 GLN CA   1 1 
       11 36353 1 1  32 GLN CB   C   10.433   8.689   6.294 1.00 . A A . 144 GLN CB   1 1 
       11 36354 1 1  32 GLN CD   C   11.187   8.535   3.913 1.00 . A A . 144 GLN CD   1 1 
       11 36355 1 1  32 GLN CG   C   10.007   8.338   4.867 1.00 . A A . 144 GLN CG   1 1 
       11 36356 1 1  32 GLN H    H    8.546  10.464   6.511 1.00 . A A . 144 GLN H    1 1 
       11 36357 1 1  32 GLN HA   H    8.823   7.558   7.162 1.00 . A A . 144 GLN HA   1 1 
       11 36358 1 1  32 GLN HB2  H   10.798   9.706   6.322 1.00 . A A . 144 GLN HB2  1 1 
       11 36359 1 1  32 GLN HB3  H   11.217   8.017   6.610 1.00 . A A . 144 GLN HB3  1 1 
       11 36360 1 1  32 GLN HE21 H   10.443   7.331   2.520 1.00 . A A . 144 GLN HE21 1 1 
       11 36361 1 1  32 GLN HE22 H   11.941   8.033   2.146 1.00 . A A . 144 GLN HE22 1 1 
       11 36362 1 1  32 GLN HG2  H    9.684   7.307   4.833 1.00 . A A . 144 GLN HG2  1 1 
       11 36363 1 1  32 GLN HG3  H    9.192   8.980   4.566 1.00 . A A . 144 GLN HG3  1 1 
       11 36364 1 1  32 GLN N    N    8.247   9.560   6.744 1.00 . A A . 144 GLN N    1 1 
       11 36365 1 1  32 GLN NE2  N   11.190   7.915   2.764 1.00 . A A . 144 GLN NE2  1 1 
       11 36366 1 1  32 GLN O    O    9.632   9.989   9.114 1.00 . A A . 144 GLN O    1 1 
       11 36367 1 1  32 GLN OE1  O   12.115   9.259   4.214 1.00 . A A . 144 GLN OE1  1 1 
       11 36368 1 1  33 SER C    C   11.615   7.018  11.120 1.00 . A A . 145 SER C    1 1 
       11 36369 1 1  33 SER CA   C   10.529   8.048  10.797 1.00 . A A . 145 SER CA   1 1 
       11 36370 1 1  33 SER CB   C    9.309   7.839  11.694 1.00 . A A . 145 SER CB   1 1 
       11 36371 1 1  33 SER H    H    9.982   6.931   9.040 1.00 . A A . 145 SER H    1 1 
       11 36372 1 1  33 SER HA   H   10.911   9.050  10.915 1.00 . A A . 145 SER HA   1 1 
       11 36373 1 1  33 SER HB2  H    9.549   8.127  12.704 1.00 . A A . 145 SER HB2  1 1 
       11 36374 1 1  33 SER HB3  H    8.491   8.447  11.333 1.00 . A A . 145 SER HB3  1 1 
       11 36375 1 1  33 SER HG   H    7.992   6.419  11.517 1.00 . A A . 145 SER HG   1 1 
       11 36376 1 1  33 SER N    N   10.028   7.839   9.407 1.00 . A A . 145 SER N    1 1 
       11 36377 1 1  33 SER O    O   11.792   6.050  10.404 1.00 . A A . 145 SER O    1 1 
       11 36378 1 1  33 SER OG   O    8.939   6.468  11.672 1.00 . A A . 145 SER OG   1 1 
       11 36379 1 1  34 SER C    C   12.835   4.889  12.875 1.00 . A A . 146 SER C    1 1 
       11 36380 1 1  34 SER CA   C   13.429   6.263  12.557 1.00 . A A . 146 SER CA   1 1 
       11 36381 1 1  34 SER CB   C   14.093   6.858  13.801 1.00 . A A . 146 SER CB   1 1 
       11 36382 1 1  34 SER H    H   12.168   8.007  12.752 1.00 . A A . 146 SER H    1 1 
       11 36383 1 1  34 SER HA   H   14.147   6.186  11.756 1.00 . A A . 146 SER HA   1 1 
       11 36384 1 1  34 SER HB2  H   15.025   6.350  13.992 1.00 . A A . 146 SER HB2  1 1 
       11 36385 1 1  34 SER HB3  H   14.284   7.910  13.637 1.00 . A A . 146 SER HB3  1 1 
       11 36386 1 1  34 SER HG   H   13.538   7.272  15.619 1.00 . A A . 146 SER HG   1 1 
       11 36387 1 1  34 SER N    N   12.341   7.221  12.190 1.00 . A A . 146 SER N    1 1 
       11 36388 1 1  34 SER O    O   11.646   4.754  13.089 1.00 . A A . 146 SER O    1 1 
       11 36389 1 1  34 SER OG   O   13.231   6.693  14.918 1.00 . A A . 146 SER OG   1 1 
       11 36390 1 1  35 THR C    C   12.771   2.400  14.700 1.00 . A A . 147 THR C    1 1 
       11 36391 1 1  35 THR CA   C   13.151   2.498  13.219 1.00 . A A . 147 THR CA   1 1 
       11 36392 1 1  35 THR CB   C   14.309   1.545  12.889 1.00 . A A . 147 THR CB   1 1 
       11 36393 1 1  35 THR CG2  C   15.551   1.919  13.706 1.00 . A A . 147 THR CG2  1 1 
       11 36394 1 1  35 THR H    H   14.609   4.009  12.717 1.00 . A A . 147 THR H    1 1 
       11 36395 1 1  35 THR HA   H   12.298   2.266  12.600 1.00 . A A . 147 THR HA   1 1 
       11 36396 1 1  35 THR HB   H   14.541   1.612  11.838 1.00 . A A . 147 THR HB   1 1 
       11 36397 1 1  35 THR HG1  H   13.903  -0.289  12.386 1.00 . A A . 147 THR HG1  1 1 
       11 36398 1 1  35 THR HG21 H   15.259   2.521  14.554 1.00 . A A . 147 THR HG21 1 1 
       11 36399 1 1  35 THR HG22 H   16.234   2.479  13.084 1.00 . A A . 147 THR HG22 1 1 
       11 36400 1 1  35 THR HG23 H   16.037   1.020  14.054 1.00 . A A . 147 THR HG23 1 1 
       11 36401 1 1  35 THR N    N   13.657   3.869  12.903 1.00 . A A . 147 THR N    1 1 
       11 36402 1 1  35 THR O    O   13.375   1.666  15.459 1.00 . A A . 147 THR O    1 1 
       11 36403 1 1  35 THR OG1  O   13.923   0.215  13.203 1.00 . A A . 147 THR OG1  1 1 
       11 36404 1 1  36 ALA C    C   10.741   1.727  16.869 1.00 . A A . 148 ALA C    1 1 
       11 36405 1 1  36 ALA CA   C   11.339   3.097  16.541 1.00 . A A . 148 ALA CA   1 1 
       11 36406 1 1  36 ALA CB   C   10.275   4.191  16.675 1.00 . A A . 148 ALA CB   1 1 
       11 36407 1 1  36 ALA H    H   11.308   3.724  14.476 1.00 . A A . 148 ALA H    1 1 
       11 36408 1 1  36 ALA HA   H   12.171   3.310  17.193 1.00 . A A . 148 ALA HA   1 1 
       11 36409 1 1  36 ALA HB1  H   10.757   5.152  16.772 1.00 . A A . 148 ALA HB1  1 1 
       11 36410 1 1  36 ALA HB2  H    9.673   4.001  17.551 1.00 . A A . 148 ALA HB2  1 1 
       11 36411 1 1  36 ALA HB3  H    9.645   4.189  15.798 1.00 . A A . 148 ALA HB3  1 1 
       11 36412 1 1  36 ALA N    N   11.773   3.140  15.111 1.00 . A A . 148 ALA N    1 1 
       11 36413 1 1  36 ALA O    O   10.204   1.055  16.010 1.00 . A A . 148 ALA O    1 1 
       11 36414 1 1  37 LYS C    C    8.727   0.080  18.548 1.00 . A A . 149 LYS C    1 1 
       11 36415 1 1  37 LYS CA   C   10.254  -0.005  18.507 1.00 . A A . 149 LYS CA   1 1 
       11 36416 1 1  37 LYS CB   C   10.812  -0.283  19.905 1.00 . A A . 149 LYS CB   1 1 
       11 36417 1 1  37 LYS CD   C   12.889  -0.728  21.222 1.00 . A A . 149 LYS CD   1 1 
       11 36418 1 1  37 LYS CE   C   12.421  -2.105  21.699 1.00 . A A . 149 LYS CE   1 1 
       11 36419 1 1  37 LYS CG   C   12.331  -0.455  19.824 1.00 . A A . 149 LYS CG   1 1 
       11 36420 1 1  37 LYS H    H   11.277   1.877  18.776 1.00 . A A . 149 LYS H    1 1 
       11 36421 1 1  37 LYS HA   H   10.570  -0.776  17.822 1.00 . A A . 149 LYS HA   1 1 
       11 36422 1 1  37 LYS HB2  H   10.577   0.545  20.558 1.00 . A A . 149 LYS HB2  1 1 
       11 36423 1 1  37 LYS HB3  H   10.370  -1.187  20.296 1.00 . A A . 149 LYS HB3  1 1 
       11 36424 1 1  37 LYS HD2  H   13.968  -0.705  21.189 1.00 . A A . 149 LYS HD2  1 1 
       11 36425 1 1  37 LYS HD3  H   12.533   0.029  21.906 1.00 . A A . 149 LYS HD3  1 1 
       11 36426 1 1  37 LYS HE2  H   11.354  -2.099  21.870 1.00 . A A . 149 LYS HE2  1 1 
       11 36427 1 1  37 LYS HE3  H   12.685  -2.863  20.978 1.00 . A A . 149 LYS HE3  1 1 
       11 36428 1 1  37 LYS HG2  H   12.564  -1.286  19.174 1.00 . A A . 149 LYS HG2  1 1 
       11 36429 1 1  37 LYS HG3  H   12.775   0.447  19.430 1.00 . A A . 149 LYS HG3  1 1 
       11 36430 1 1  37 LYS HZ1  H   12.880  -1.611  23.669 1.00 . A A . 149 LYS HZ1  1 1 
       11 36431 1 1  37 LYS HZ2  H   14.177  -2.280  22.804 1.00 . A A . 149 LYS HZ2  1 1 
       11 36432 1 1  37 LYS HZ3  H   12.914  -3.279  23.345 1.00 . A A . 149 LYS HZ3  1 1 
       11 36433 1 1  37 LYS N    N   10.830   1.315  18.108 1.00 . A A . 149 LYS N    1 1 
       11 36434 1 1  37 LYS NZ   N   13.154  -2.336  22.975 1.00 . A A . 149 LYS NZ   1 1 
       11 36435 1 1  37 LYS O    O    8.161   1.143  18.717 1.00 . A A . 149 LYS O    1 1 
       11 36436 1 1  38 SER C    C    6.022  -0.043  17.337 1.00 . A A . 150 SER C    1 1 
       11 36437 1 1  38 SER CA   C    6.555  -1.038  18.373 1.00 . A A . 150 SER CA   1 1 
       11 36438 1 1  38 SER CB   C    6.124  -0.628  19.784 1.00 . A A . 150 SER CB   1 1 
       11 36439 1 1  38 SER H    H    8.540  -1.881  18.292 1.00 . A A . 150 SER H    1 1 
       11 36440 1 1  38 SER HA   H    6.190  -2.031  18.155 1.00 . A A . 150 SER HA   1 1 
       11 36441 1 1  38 SER HB2  H    6.641  -1.234  20.512 1.00 . A A . 150 SER HB2  1 1 
       11 36442 1 1  38 SER HB3  H    6.368   0.413  19.946 1.00 . A A . 150 SER HB3  1 1 
       11 36443 1 1  38 SER HG   H    4.530  -0.942  20.856 1.00 . A A . 150 SER HG   1 1 
       11 36444 1 1  38 SER N    N    8.055  -1.036  18.395 1.00 . A A . 150 SER N    1 1 
       11 36445 1 1  38 SER O    O    4.949   0.510  17.491 1.00 . A A . 150 SER O    1 1 
       11 36446 1 1  38 SER OG   O    4.722  -0.823  19.923 1.00 . A A . 150 SER OG   1 1 
       11 36447 1 1  39 ALA C    C    4.990   0.639  14.613 1.00 . A A . 151 ALA C    1 1 
       11 36448 1 1  39 ALA CA   C    6.304   1.130  15.219 1.00 . A A . 151 ALA CA   1 1 
       11 36449 1 1  39 ALA CB   C    7.412   1.125  14.164 1.00 . A A . 151 ALA CB   1 1 
       11 36450 1 1  39 ALA H    H    7.634  -0.263  16.198 1.00 . A A . 151 ALA H    1 1 
       11 36451 1 1  39 ALA HA   H    6.181   2.124  15.619 1.00 . A A . 151 ALA HA   1 1 
       11 36452 1 1  39 ALA HB1  H    8.208   1.787  14.473 1.00 . A A . 151 ALA HB1  1 1 
       11 36453 1 1  39 ALA HB2  H    7.011   1.461  13.219 1.00 . A A . 151 ALA HB2  1 1 
       11 36454 1 1  39 ALA HB3  H    7.800   0.123  14.054 1.00 . A A . 151 ALA HB3  1 1 
       11 36455 1 1  39 ALA N    N    6.767   0.187  16.285 1.00 . A A . 151 ALA N    1 1 
       11 36456 1 1  39 ALA O    O    4.863  -0.508  14.227 1.00 . A A . 151 ALA O    1 1 
       11 36457 1 1  40 THR C    C    2.954   0.716  12.429 1.00 . A A . 152 THR C    1 1 
       11 36458 1 1  40 THR CA   C    2.718   1.124  13.885 1.00 . A A . 152 THR CA   1 1 
       11 36459 1 1  40 THR CB   C    1.849   2.384  13.953 1.00 . A A . 152 THR CB   1 1 
       11 36460 1 1  40 THR CG2  C    1.552   2.724  15.414 1.00 . A A . 152 THR CG2  1 1 
       11 36461 1 1  40 THR H    H    4.134   2.409  14.889 1.00 . A A . 152 THR H    1 1 
       11 36462 1 1  40 THR HA   H    2.249   0.320  14.431 1.00 . A A . 152 THR HA   1 1 
       11 36463 1 1  40 THR HB   H    0.921   2.213  13.431 1.00 . A A . 152 THR HB   1 1 
       11 36464 1 1  40 THR HG1  H    1.976   4.241  13.389 1.00 . A A . 152 THR HG1  1 1 
       11 36465 1 1  40 THR HG21 H    1.597   1.823  16.009 1.00 . A A . 152 THR HG21 1 1 
       11 36466 1 1  40 THR HG22 H    0.565   3.156  15.490 1.00 . A A . 152 THR HG22 1 1 
       11 36467 1 1  40 THR HG23 H    2.284   3.432  15.776 1.00 . A A . 152 THR HG23 1 1 
       11 36468 1 1  40 THR N    N    4.012   1.506  14.528 1.00 . A A . 152 THR N    1 1 
       11 36469 1 1  40 THR O    O    2.289  -0.156  11.903 1.00 . A A . 152 THR O    1 1 
       11 36470 1 1  40 THR OG1  O    2.540   3.466  13.344 1.00 . A A . 152 THR OG1  1 1 
       11 36471 1 1  41 TRP C    C    5.497   1.716   9.925 1.00 . A A . 153 TRP C    1 1 
       11 36472 1 1  41 TRP CA   C    4.210   1.009  10.359 1.00 . A A . 153 TRP CA   1 1 
       11 36473 1 1  41 TRP CB   C    3.010   1.524   9.558 1.00 . A A . 153 TRP CB   1 1 
       11 36474 1 1  41 TRP CD1  C    2.128   3.689  10.518 1.00 . A A . 153 TRP CD1  1 1 
       11 36475 1 1  41 TRP CD2  C    3.422   4.002   8.704 1.00 . A A . 153 TRP CD2  1 1 
       11 36476 1 1  41 TRP CE2  C    2.995   5.297   9.139 1.00 . A A . 153 TRP CE2  1 1 
       11 36477 1 1  41 TRP CE3  C    4.265   3.914   7.557 1.00 . A A . 153 TRP CE3  1 1 
       11 36478 1 1  41 TRP CG   C    2.851   3.009   9.599 1.00 . A A . 153 TRP CG   1 1 
       11 36479 1 1  41 TRP CH2  C    4.232   6.367   7.316 1.00 . A A . 153 TRP CH2  1 1 
       11 36480 1 1  41 TRP CZ2  C    3.393   6.473   8.457 1.00 . A A . 153 TRP CZ2  1 1 
       11 36481 1 1  41 TRP CZ3  C    4.668   5.091   6.868 1.00 . A A . 153 TRP CZ3  1 1 
       11 36482 1 1  41 TRP H    H    4.418   2.045  12.240 1.00 . A A . 153 TRP H    1 1 
       11 36483 1 1  41 TRP HA   H    4.309  -0.061  10.230 1.00 . A A . 153 TRP HA   1 1 
       11 36484 1 1  41 TRP HB2  H    3.125   1.220   8.529 1.00 . A A . 153 TRP HB2  1 1 
       11 36485 1 1  41 TRP HB3  H    2.114   1.071   9.955 1.00 . A A . 153 TRP HB3  1 1 
       11 36486 1 1  41 TRP HD1  H    1.574   3.245  11.332 1.00 . A A . 153 TRP HD1  1 1 
       11 36487 1 1  41 TRP HE1  H    1.776   5.747  10.768 1.00 . A A . 153 TRP HE1  1 1 
       11 36488 1 1  41 TRP HE3  H    4.602   2.948   7.213 1.00 . A A . 153 TRP HE3  1 1 
       11 36489 1 1  41 TRP HH2  H    4.540   7.256   6.787 1.00 . A A . 153 TRP HH2  1 1 
       11 36490 1 1  41 TRP HZ2  H    3.059   7.441   8.800 1.00 . A A . 153 TRP HZ2  1 1 
       11 36491 1 1  41 TRP HZ3  H    5.306   5.014   5.999 1.00 . A A . 153 TRP HZ3  1 1 
       11 36492 1 1  41 TRP N    N    3.901   1.345  11.783 1.00 . A A . 153 TRP N    1 1 
       11 36493 1 1  41 TRP NE1  N    2.212   5.043  10.248 1.00 . A A . 153 TRP NE1  1 1 
       11 36494 1 1  41 TRP O    O    5.804   2.799  10.385 1.00 . A A . 153 TRP O    1 1 
       11 36495 1 1  42 THR C    C    7.702   1.453   7.069 1.00 . A A . 154 THR C    1 1 
       11 36496 1 1  42 THR CA   C    7.511   1.731   8.567 1.00 . A A . 154 THR CA   1 1 
       11 36497 1 1  42 THR CB   C    8.614   1.094   9.424 1.00 . A A . 154 THR CB   1 1 
       11 36498 1 1  42 THR CG2  C    8.761  -0.399   9.104 1.00 . A A . 154 THR CG2  1 1 
       11 36499 1 1  42 THR H    H    5.969   0.233   8.698 1.00 . A A . 154 THR H    1 1 
       11 36500 1 1  42 THR HA   H    7.484   2.796   8.742 1.00 . A A . 154 THR HA   1 1 
       11 36501 1 1  42 THR HB   H    8.357   1.204  10.467 1.00 . A A . 154 THR HB   1 1 
       11 36502 1 1  42 THR HG1  H   10.513   1.361   9.738 1.00 . A A . 154 THR HG1  1 1 
       11 36503 1 1  42 THR HG21 H    9.635  -0.788   9.603 1.00 . A A . 154 THR HG21 1 1 
       11 36504 1 1  42 THR HG22 H    8.867  -0.530   8.037 1.00 . A A . 154 THR HG22 1 1 
       11 36505 1 1  42 THR HG23 H    7.884  -0.928   9.447 1.00 . A A . 154 THR HG23 1 1 
       11 36506 1 1  42 THR N    N    6.244   1.106   9.046 1.00 . A A . 154 THR N    1 1 
       11 36507 1 1  42 THR O    O    7.381   0.384   6.588 1.00 . A A . 154 THR O    1 1 
       11 36508 1 1  42 THR OG1  O    9.844   1.760   9.179 1.00 . A A . 154 THR OG1  1 1 
       11 36509 1 1  43 TYR C    C    9.713   2.467   4.352 1.00 . A A . 155 TYR C    1 1 
       11 36510 1 1  43 TYR CA   C    8.281   2.262   4.848 1.00 . A A . 155 TYR CA   1 1 
       11 36511 1 1  43 TYR CB   C    7.369   3.362   4.299 1.00 . A A . 155 TYR CB   1 1 
       11 36512 1 1  43 TYR CD1  C    6.439   2.703   2.026 1.00 . A A . 155 TYR CD1  1 1 
       11 36513 1 1  43 TYR CD2  C    8.306   4.303   2.130 1.00 . A A . 155 TYR CD2  1 1 
       11 36514 1 1  43 TYR CE1  C    6.440   2.794   0.608 1.00 . A A . 155 TYR CE1  1 1 
       11 36515 1 1  43 TYR CE2  C    8.306   4.394   0.712 1.00 . A A . 155 TYR CE2  1 1 
       11 36516 1 1  43 TYR CG   C    7.371   3.457   2.788 1.00 . A A . 155 TYR CG   1 1 
       11 36517 1 1  43 TYR CZ   C    7.373   3.640  -0.049 1.00 . A A . 155 TYR CZ   1 1 
       11 36518 1 1  43 TYR H    H    8.559   3.219   6.760 1.00 . A A . 155 TYR H    1 1 
       11 36519 1 1  43 TYR HA   H    7.913   1.293   4.548 1.00 . A A . 155 TYR HA   1 1 
       11 36520 1 1  43 TYR HB2  H    6.359   3.169   4.628 1.00 . A A . 155 TYR HB2  1 1 
       11 36521 1 1  43 TYR HB3  H    7.688   4.310   4.707 1.00 . A A . 155 TYR HB3  1 1 
       11 36522 1 1  43 TYR HD1  H    5.731   2.059   2.523 1.00 . A A . 155 TYR HD1  1 1 
       11 36523 1 1  43 TYR HD2  H    9.017   4.876   2.706 1.00 . A A . 155 TYR HD2  1 1 
       11 36524 1 1  43 TYR HE1  H    5.731   2.220   0.029 1.00 . A A . 155 TYR HE1  1 1 
       11 36525 1 1  43 TYR HE2  H    9.017   5.038   0.213 1.00 . A A . 155 TYR HE2  1 1 
       11 36526 1 1  43 TYR HH   H    8.278   3.856  -1.719 1.00 . A A . 155 TYR HH   1 1 
       11 36527 1 1  43 TYR N    N    8.215   2.407   6.334 1.00 . A A . 155 TYR N    1 1 
       11 36528 1 1  43 TYR O    O   10.429   3.327   4.829 1.00 . A A . 155 TYR O    1 1 
       11 36529 1 1  43 TYR OH   O    7.372   3.729  -1.427 1.00 . A A . 155 TYR OH   1 1 
       11 36530 1 1  44 SER C    C   11.346   2.383   1.365 1.00 . A A . 156 SER C    1 1 
       11 36531 1 1  44 SER CA   C   11.479   1.860   2.797 1.00 . A A . 156 SER CA   1 1 
       11 36532 1 1  44 SER CB   C   12.108   0.467   2.804 1.00 . A A . 156 SER CB   1 1 
       11 36533 1 1  44 SER H    H    9.540   0.961   3.069 1.00 . A A . 156 SER H    1 1 
       11 36534 1 1  44 SER HA   H   12.067   2.538   3.397 1.00 . A A . 156 SER HA   1 1 
       11 36535 1 1  44 SER HB2  H   12.093   0.067   3.807 1.00 . A A . 156 SER HB2  1 1 
       11 36536 1 1  44 SER HB3  H   11.545  -0.185   2.151 1.00 . A A . 156 SER HB3  1 1 
       11 36537 1 1  44 SER HG   H   13.930  -0.205   2.696 1.00 . A A . 156 SER HG   1 1 
       11 36538 1 1  44 SER N    N   10.126   1.676   3.397 1.00 . A A . 156 SER N    1 1 
       11 36539 1 1  44 SER O    O   10.703   1.771   0.531 1.00 . A A . 156 SER O    1 1 
       11 36540 1 1  44 SER OG   O   13.454   0.556   2.356 1.00 . A A . 156 SER OG   1 1 
       11 36541 1 1  45 THR C    C   12.565   3.287  -1.319 1.00 . A A . 157 THR C    1 1 
       11 36542 1 1  45 THR CA   C   11.810   4.118  -0.278 1.00 . A A . 157 THR CA   1 1 
       11 36543 1 1  45 THR CB   C   12.424   5.515  -0.159 1.00 . A A . 157 THR CB   1 1 
       11 36544 1 1  45 THR CG2  C   12.250   6.265  -1.481 1.00 . A A . 157 THR CG2  1 1 
       11 36545 1 1  45 THR H    H   12.497   3.952   1.762 1.00 . A A . 157 THR H    1 1 
       11 36546 1 1  45 THR HA   H   10.766   4.196  -0.544 1.00 . A A . 157 THR HA   1 1 
       11 36547 1 1  45 THR HB   H   13.476   5.428   0.067 1.00 . A A . 157 THR HB   1 1 
       11 36548 1 1  45 THR HG1  H   10.845   6.310   0.651 1.00 . A A . 157 THR HG1  1 1 
       11 36549 1 1  45 THR HG21 H   12.209   7.327  -1.289 1.00 . A A . 157 THR HG21 1 1 
       11 36550 1 1  45 THR HG22 H   11.333   5.949  -1.957 1.00 . A A . 157 THR HG22 1 1 
       11 36551 1 1  45 THR HG23 H   13.085   6.048  -2.131 1.00 . A A . 157 THR HG23 1 1 
       11 36552 1 1  45 THR N    N   11.949   3.508   1.080 1.00 . A A . 157 THR N    1 1 
       11 36553 1 1  45 THR O    O   12.122   3.135  -2.442 1.00 . A A . 157 THR O    1 1 
       11 36554 1 1  45 THR OG1  O   11.773   6.229   0.882 1.00 . A A . 157 THR OG1  1 1 
       11 36555 1 1  46 GLU C    C   13.722   0.781  -2.469 1.00 . A A . 158 GLU C    1 1 
       11 36556 1 1  46 GLU CA   C   14.521   1.967  -1.930 1.00 . A A . 158 GLU CA   1 1 
       11 36557 1 1  46 GLU CB   C   15.733   1.467  -1.138 1.00 . A A . 158 GLU CB   1 1 
       11 36558 1 1  46 GLU CD   C   17.849   2.166   0.022 1.00 . A A . 158 GLU CD   1 1 
       11 36559 1 1  46 GLU CG   C   16.597   2.658  -0.715 1.00 . A A . 158 GLU CG   1 1 
       11 36560 1 1  46 GLU H    H   14.018   2.865  -0.032 1.00 . A A . 158 GLU H    1 1 
       11 36561 1 1  46 GLU HA   H   14.847   2.601  -2.741 1.00 . A A . 158 GLU HA   1 1 
       11 36562 1 1  46 GLU HB2  H   15.392   0.936  -0.260 1.00 . A A . 158 GLU HB2  1 1 
       11 36563 1 1  46 GLU HB3  H   16.315   0.800  -1.756 1.00 . A A . 158 GLU HB3  1 1 
       11 36564 1 1  46 GLU HG2  H   16.894   3.214  -1.592 1.00 . A A . 158 GLU HG2  1 1 
       11 36565 1 1  46 GLU HG3  H   16.027   3.299  -0.060 1.00 . A A . 158 GLU HG3  1 1 
       11 36566 1 1  46 GLU N    N   13.703   2.750  -0.953 1.00 . A A . 158 GLU N    1 1 
       11 36567 1 1  46 GLU O    O   13.864   0.397  -3.616 1.00 . A A . 158 GLU O    1 1 
       11 36568 1 1  46 GLU OE1  O   17.823   1.061   0.543 1.00 . A A . 158 GLU OE1  1 1 
       11 36569 1 1  46 GLU OE2  O   18.818   2.907   0.053 1.00 . A A . 158 GLU OE2  1 1 
       11 36570 1 1  47 LEU C    C   10.674  -0.687  -2.392 1.00 . A A . 159 LEU C    1 1 
       11 36571 1 1  47 LEU CA   C   12.138  -1.022  -2.076 1.00 . A A . 159 LEU CA   1 1 
       11 36572 1 1  47 LEU CB   C   12.219  -1.991  -0.886 1.00 . A A . 159 LEU CB   1 1 
       11 36573 1 1  47 LEU CD1  C   13.717  -3.228   0.690 1.00 . A A . 159 LEU CD1  1 1 
       11 36574 1 1  47 LEU CD2  C   14.510  -2.736  -1.629 1.00 . A A . 159 LEU CD2  1 1 
       11 36575 1 1  47 LEU CG   C   13.678  -2.211  -0.452 1.00 . A A . 159 LEU CG   1 1 
       11 36576 1 1  47 LEU H    H   12.745   0.569  -0.752 1.00 . A A . 159 LEU H    1 1 
       11 36577 1 1  47 LEU HA   H   12.613  -1.463  -2.940 1.00 . A A . 159 LEU HA   1 1 
       11 36578 1 1  47 LEU HB2  H   11.660  -1.583  -0.058 1.00 . A A . 159 LEU HB2  1 1 
       11 36579 1 1  47 LEU HB3  H   11.787  -2.940  -1.172 1.00 . A A . 159 LEU HB3  1 1 
       11 36580 1 1  47 LEU HD11 H   13.087  -2.887   1.499 1.00 . A A . 159 LEU HD11 1 1 
       11 36581 1 1  47 LEU HD12 H   14.732  -3.335   1.044 1.00 . A A . 159 LEU HD12 1 1 
       11 36582 1 1  47 LEU HD13 H   13.359  -4.183   0.334 1.00 . A A . 159 LEU HD13 1 1 
       11 36583 1 1  47 LEU HD21 H   15.028  -1.911  -2.097 1.00 . A A . 159 LEU HD21 1 1 
       11 36584 1 1  47 LEU HD22 H   13.858  -3.207  -2.349 1.00 . A A . 159 LEU HD22 1 1 
       11 36585 1 1  47 LEU HD23 H   15.231  -3.456  -1.271 1.00 . A A . 159 LEU HD23 1 1 
       11 36586 1 1  47 LEU HG   H   14.092  -1.273  -0.108 1.00 . A A . 159 LEU HG   1 1 
       11 36587 1 1  47 LEU N    N   12.884   0.200  -1.650 1.00 . A A . 159 LEU N    1 1 
       11 36588 1 1  47 LEU O    O    9.957  -1.502  -2.940 1.00 . A A . 159 LEU O    1 1 
       11 36589 1 1  48 LYS C    C    7.825  -0.052  -1.719 1.00 . A A . 160 LYS C    1 1 
       11 36590 1 1  48 LYS CA   C    8.812   0.910  -2.381 1.00 . A A . 160 LYS CA   1 1 
       11 36591 1 1  48 LYS CB   C    8.689   0.855  -3.910 1.00 . A A . 160 LYS CB   1 1 
       11 36592 1 1  48 LYS CD   C    7.226   1.403  -5.859 1.00 . A A . 160 LYS CD   1 1 
       11 36593 1 1  48 LYS CE   C    5.998   2.199  -6.309 1.00 . A A . 160 LYS CE   1 1 
       11 36594 1 1  48 LYS CG   C    7.378   1.516  -4.341 1.00 . A A . 160 LYS CG   1 1 
       11 36595 1 1  48 LYS H    H   10.793   1.125  -1.569 1.00 . A A . 160 LYS H    1 1 
       11 36596 1 1  48 LYS HA   H    8.633   1.917  -2.036 1.00 . A A . 160 LYS HA   1 1 
       11 36597 1 1  48 LYS HB2  H    9.521   1.379  -4.357 1.00 . A A . 160 LYS HB2  1 1 
       11 36598 1 1  48 LYS HB3  H    8.696  -0.174  -4.235 1.00 . A A . 160 LYS HB3  1 1 
       11 36599 1 1  48 LYS HD2  H    8.109   1.800  -6.340 1.00 . A A . 160 LYS HD2  1 1 
       11 36600 1 1  48 LYS HD3  H    7.101   0.367  -6.134 1.00 . A A . 160 LYS HD3  1 1 
       11 36601 1 1  48 LYS HE2  H    5.208   2.114  -5.578 1.00 . A A . 160 LYS HE2  1 1 
       11 36602 1 1  48 LYS HE3  H    6.258   3.235  -6.467 1.00 . A A . 160 LYS HE3  1 1 
       11 36603 1 1  48 LYS HG2  H    6.548   1.019  -3.859 1.00 . A A . 160 LYS HG2  1 1 
       11 36604 1 1  48 LYS HG3  H    7.389   2.557  -4.057 1.00 . A A . 160 LYS HG3  1 1 
       11 36605 1 1  48 LYS HZ1  H    6.294   1.788  -8.329 1.00 . A A . 160 LYS HZ1  1 1 
       11 36606 1 1  48 LYS HZ2  H    4.663   1.953  -7.888 1.00 . A A . 160 LYS HZ2  1 1 
       11 36607 1 1  48 LYS HZ3  H    5.515   0.543  -7.474 1.00 . A A . 160 LYS HZ3  1 1 
       11 36608 1 1  48 LYS N    N   10.217   0.500  -2.052 1.00 . A A . 160 LYS N    1 1 
       11 36609 1 1  48 LYS NZ   N    5.587   1.574  -7.597 1.00 . A A . 160 LYS NZ   1 1 
       11 36610 1 1  48 LYS O    O    6.953  -0.603  -2.364 1.00 . A A . 160 LYS O    1 1 
       11 36611 1 1  49 LYS C    C    6.791  -0.779   1.695 1.00 . A A . 161 LYS C    1 1 
       11 36612 1 1  49 LYS CA   C    7.100  -1.247   0.270 1.00 . A A . 161 LYS CA   1 1 
       11 36613 1 1  49 LYS CB   C    7.916  -2.540   0.291 1.00 . A A . 161 LYS CB   1 1 
       11 36614 1 1  49 LYS CD   C    7.912  -4.943   0.972 1.00 . A A . 161 LYS CD   1 1 
       11 36615 1 1  49 LYS CE   C    7.054  -6.086   1.515 1.00 . A A . 161 LYS CE   1 1 
       11 36616 1 1  49 LYS CG   C    7.074  -3.666   0.895 1.00 . A A . 161 LYS CG   1 1 
       11 36617 1 1  49 LYS H    H    8.636   0.256   0.069 1.00 . A A . 161 LYS H    1 1 
       11 36618 1 1  49 LYS HA   H    6.182  -1.398  -0.277 1.00 . A A . 161 LYS HA   1 1 
       11 36619 1 1  49 LYS HB2  H    8.199  -2.802  -0.718 1.00 . A A . 161 LYS HB2  1 1 
       11 36620 1 1  49 LYS HB3  H    8.804  -2.395   0.889 1.00 . A A . 161 LYS HB3  1 1 
       11 36621 1 1  49 LYS HD2  H    8.271  -5.198  -0.016 1.00 . A A . 161 LYS HD2  1 1 
       11 36622 1 1  49 LYS HD3  H    8.753  -4.783   1.629 1.00 . A A . 161 LYS HD3  1 1 
       11 36623 1 1  49 LYS HE2  H    7.681  -6.901   1.848 1.00 . A A . 161 LYS HE2  1 1 
       11 36624 1 1  49 LYS HE3  H    6.428  -5.736   2.322 1.00 . A A . 161 LYS HE3  1 1 
       11 36625 1 1  49 LYS HG2  H    6.754  -3.383   1.887 1.00 . A A . 161 LYS HG2  1 1 
       11 36626 1 1  49 LYS HG3  H    6.209  -3.841   0.273 1.00 . A A . 161 LYS HG3  1 1 
       11 36627 1 1  49 LYS HZ1  H    5.637  -7.336   0.640 1.00 . A A . 161 LYS HZ1  1 1 
       11 36628 1 1  49 LYS HZ2  H    6.825  -6.777  -0.435 1.00 . A A . 161 LYS HZ2  1 1 
       11 36629 1 1  49 LYS HZ3  H    5.588  -5.732   0.080 1.00 . A A . 161 LYS HZ3  1 1 
       11 36630 1 1  49 LYS N    N    7.964  -0.254  -0.434 1.00 . A A . 161 LYS N    1 1 
       11 36631 1 1  49 LYS NZ   N    6.212  -6.516   0.363 1.00 . A A . 161 LYS NZ   1 1 
       11 36632 1 1  49 LYS O    O    7.555  -0.048   2.297 1.00 . A A . 161 LYS O    1 1 
       11 36633 1 1  50 LEU C    C    4.968  -1.926   4.495 1.00 . A A . 162 LEU C    1 1 
       11 36634 1 1  50 LEU CA   C    5.254  -0.731   3.583 1.00 . A A . 162 LEU CA   1 1 
       11 36635 1 1  50 LEU CB   C    3.963   0.053   3.327 1.00 . A A . 162 LEU CB   1 1 
       11 36636 1 1  50 LEU CD1  C    4.221   1.919   4.972 1.00 . A A . 162 LEU CD1  1 1 
       11 36637 1 1  50 LEU CD2  C    1.957   0.978   4.494 1.00 . A A . 162 LEU CD2  1 1 
       11 36638 1 1  50 LEU CG   C    3.444   0.645   4.639 1.00 . A A . 162 LEU CG   1 1 
       11 36639 1 1  50 LEU H    H    5.112  -1.837   1.742 1.00 . A A . 162 LEU H    1 1 
       11 36640 1 1  50 LEU HA   H    6.003  -0.088   4.015 1.00 . A A . 162 LEU HA   1 1 
       11 36641 1 1  50 LEU HB2  H    4.160   0.850   2.625 1.00 . A A . 162 LEU HB2  1 1 
       11 36642 1 1  50 LEU HB3  H    3.217  -0.610   2.914 1.00 . A A . 162 LEU HB3  1 1 
       11 36643 1 1  50 LEU HD11 H    4.523   2.406   4.058 1.00 . A A . 162 LEU HD11 1 1 
       11 36644 1 1  50 LEU HD12 H    5.096   1.666   5.553 1.00 . A A . 162 LEU HD12 1 1 
       11 36645 1 1  50 LEU HD13 H    3.590   2.584   5.542 1.00 . A A . 162 LEU HD13 1 1 
       11 36646 1 1  50 LEU HD21 H    1.517   0.343   3.740 1.00 . A A . 162 LEU HD21 1 1 
       11 36647 1 1  50 LEU HD22 H    1.846   2.012   4.204 1.00 . A A . 162 LEU HD22 1 1 
       11 36648 1 1  50 LEU HD23 H    1.458   0.813   5.438 1.00 . A A . 162 LEU HD23 1 1 
       11 36649 1 1  50 LEU HG   H    3.577  -0.075   5.434 1.00 . A A . 162 LEU HG   1 1 
       11 36650 1 1  50 LEU N    N    5.677  -1.203   2.233 1.00 . A A . 162 LEU N    1 1 
       11 36651 1 1  50 LEU O    O    4.359  -2.897   4.087 1.00 . A A . 162 LEU O    1 1 
       11 36652 1 1  51 TYR C    C    4.242  -2.360   7.840 1.00 . A A . 163 TYR C    1 1 
       11 36653 1 1  51 TYR CA   C    5.080  -2.939   6.702 1.00 . A A . 163 TYR CA   1 1 
       11 36654 1 1  51 TYR CB   C    6.432  -3.423   7.227 1.00 . A A . 163 TYR CB   1 1 
       11 36655 1 1  51 TYR CD1  C    7.057  -5.475   5.868 1.00 . A A . 163 TYR CD1  1 1 
       11 36656 1 1  51 TYR CD2  C    8.303  -3.382   5.511 1.00 . A A . 163 TYR CD2  1 1 
       11 36657 1 1  51 TYR CE1  C    7.857  -6.119   4.887 1.00 . A A . 163 TYR CE1  1 1 
       11 36658 1 1  51 TYR CE2  C    9.102  -4.027   4.529 1.00 . A A . 163 TYR CE2  1 1 
       11 36659 1 1  51 TYR CG   C    7.280  -4.106   6.180 1.00 . A A . 163 TYR CG   1 1 
       11 36660 1 1  51 TYR CZ   C    8.879  -5.395   4.216 1.00 . A A . 163 TYR CZ   1 1 
       11 36661 1 1  51 TYR H    H    5.938  -1.090   6.017 1.00 . A A . 163 TYR H    1 1 
       11 36662 1 1  51 TYR HA   H    4.554  -3.747   6.216 1.00 . A A . 163 TYR HA   1 1 
       11 36663 1 1  51 TYR HB2  H    6.978  -2.574   7.609 1.00 . A A . 163 TYR HB2  1 1 
       11 36664 1 1  51 TYR HB3  H    6.258  -4.115   8.039 1.00 . A A . 163 TYR HB3  1 1 
       11 36665 1 1  51 TYR HD1  H    6.280  -6.025   6.377 1.00 . A A . 163 TYR HD1  1 1 
       11 36666 1 1  51 TYR HD2  H    8.472  -2.343   5.747 1.00 . A A . 163 TYR HD2  1 1 
       11 36667 1 1  51 TYR HE1  H    7.687  -7.160   4.649 1.00 . A A . 163 TYR HE1  1 1 
       11 36668 1 1  51 TYR HE2  H    9.880  -3.477   4.018 1.00 . A A . 163 TYR HE2  1 1 
       11 36669 1 1  51 TYR HH   H   10.555  -6.068   3.599 1.00 . A A . 163 TYR HH   1 1 
       11 36670 1 1  51 TYR N    N    5.401  -1.858   5.728 1.00 . A A . 163 TYR N    1 1 
       11 36671 1 1  51 TYR O    O    4.569  -1.323   8.385 1.00 . A A . 163 TYR O    1 1 
       11 36672 1 1  51 TYR OH   O    9.657  -6.022   3.264 1.00 . A A . 163 TYR OH   1 1 
       11 36673 1 1  52 CYS C    C    1.789  -3.533  10.204 1.00 . A A . 164 CYS C    1 1 
       11 36674 1 1  52 CYS CA   C    2.258  -2.449   9.233 1.00 . A A . 164 CYS CA   1 1 
       11 36675 1 1  52 CYS CB   C    1.077  -1.854   8.456 1.00 . A A . 164 CYS CB   1 1 
       11 36676 1 1  52 CYS H    H    2.971  -3.885   7.790 1.00 . A A . 164 CYS H    1 1 
       11 36677 1 1  52 CYS HA   H    2.765  -1.668   9.776 1.00 . A A . 164 CYS HA   1 1 
       11 36678 1 1  52 CYS HB2  H    0.360  -1.447   9.153 1.00 . A A . 164 CYS HB2  1 1 
       11 36679 1 1  52 CYS HB3  H    1.439  -1.064   7.814 1.00 . A A . 164 CYS HB3  1 1 
       11 36680 1 1  52 CYS HG   H    0.850  -3.332   6.711 1.00 . A A . 164 CYS HG   1 1 
       11 36681 1 1  52 CYS N    N    3.173  -3.017   8.199 1.00 . A A . 164 CYS N    1 1 
       11 36682 1 1  52 CYS O    O    1.820  -4.709   9.901 1.00 . A A . 164 CYS O    1 1 
       11 36683 1 1  52 CYS SG   S    0.271  -3.128   7.449 1.00 . A A . 164 CYS SG   1 1 
       11 36684 1 1  53 GLN C    C   -0.797  -3.895  12.328 1.00 . A A . 165 GLN C    1 1 
       11 36685 1 1  53 GLN CA   C    0.719  -4.103  12.311 1.00 . A A . 165 GLN CA   1 1 
       11 36686 1 1  53 GLN CB   C    1.318  -3.780  13.681 1.00 . A A . 165 GLN CB   1 1 
       11 36687 1 1  53 GLN CD   C    3.286  -4.119  15.180 1.00 . A A . 165 GLN CD   1 1 
       11 36688 1 1  53 GLN CG   C    2.662  -4.491  13.834 1.00 . A A . 165 GLN CG   1 1 
       11 36689 1 1  53 GLN H    H    1.465  -2.197  11.633 1.00 . A A . 165 GLN H    1 1 
       11 36690 1 1  53 GLN HA   H    0.959  -5.116  12.031 1.00 . A A . 165 GLN HA   1 1 
       11 36691 1 1  53 GLN HB2  H    1.465  -2.715  13.766 1.00 . A A . 165 GLN HB2  1 1 
       11 36692 1 1  53 GLN HB3  H    0.644  -4.115  14.457 1.00 . A A . 165 GLN HB3  1 1 
       11 36693 1 1  53 GLN HE21 H    4.433  -2.690  14.415 1.00 . A A . 165 GLN HE21 1 1 
       11 36694 1 1  53 GLN HE22 H    4.579  -2.918  16.090 1.00 . A A . 165 GLN HE22 1 1 
       11 36695 1 1  53 GLN HG2  H    2.509  -5.558  13.792 1.00 . A A . 165 GLN HG2  1 1 
       11 36696 1 1  53 GLN HG3  H    3.320  -4.187  13.036 1.00 . A A . 165 GLN HG3  1 1 
       11 36697 1 1  53 GLN N    N    1.359  -3.136  11.372 1.00 . A A . 165 GLN N    1 1 
       11 36698 1 1  53 GLN NE2  N    4.173  -3.163  15.233 1.00 . A A . 165 GLN NE2  1 1 
       11 36699 1 1  53 GLN O    O   -1.286  -2.784  12.254 1.00 . A A . 165 GLN O    1 1 
       11 36700 1 1  53 GLN OE1  O    2.964  -4.704  16.195 1.00 . A A . 165 GLN OE1  1 1 
       11 36701 1 1  54 ILE C    C   -3.628  -3.809  13.233 1.00 . A A . 166 ILE C    1 1 
       11 36702 1 1  54 ILE CA   C   -3.033  -4.880  12.305 1.00 . A A . 166 ILE CA   1 1 
       11 36703 1 1  54 ILE CB   C   -3.549  -6.278  12.681 1.00 . A A . 166 ILE CB   1 1 
       11 36704 1 1  54 ILE CD1  C   -5.566  -7.758  12.700 1.00 . A A . 166 ILE CD1  1 1 
       11 36705 1 1  54 ILE CG1  C   -5.064  -6.330  12.473 1.00 . A A . 166 ILE CG1  1 1 
       11 36706 1 1  54 ILE CG2  C   -3.213  -6.597  14.143 1.00 . A A . 166 ILE CG2  1 1 
       11 36707 1 1  54 ILE H    H   -1.112  -5.837  12.577 1.00 . A A . 166 ILE H    1 1 
       11 36708 1 1  54 ILE HA   H   -3.302  -4.666  11.282 1.00 . A A . 166 ILE HA   1 1 
       11 36709 1 1  54 ILE HB   H   -3.077  -7.011  12.043 1.00 . A A . 166 ILE HB   1 1 
       11 36710 1 1  54 ILE HD11 H   -6.381  -7.965  12.023 1.00 . A A . 166 ILE HD11 1 1 
       11 36711 1 1  54 ILE HD12 H   -5.910  -7.860  13.719 1.00 . A A . 166 ILE HD12 1 1 
       11 36712 1 1  54 ILE HD13 H   -4.762  -8.455  12.521 1.00 . A A . 166 ILE HD13 1 1 
       11 36713 1 1  54 ILE HG12 H   -5.546  -5.663  13.172 1.00 . A A . 166 ILE HG12 1 1 
       11 36714 1 1  54 ILE HG13 H   -5.299  -6.025  11.464 1.00 . A A . 166 ILE HG13 1 1 
       11 36715 1 1  54 ILE HG21 H   -3.310  -7.661  14.309 1.00 . A A . 166 ILE HG21 1 1 
       11 36716 1 1  54 ILE HG22 H   -3.895  -6.069  14.792 1.00 . A A . 166 ILE HG22 1 1 
       11 36717 1 1  54 ILE HG23 H   -2.201  -6.290  14.356 1.00 . A A . 166 ILE HG23 1 1 
       11 36718 1 1  54 ILE N    N   -1.541  -4.967  12.427 1.00 . A A . 166 ILE N    1 1 
       11 36719 1 1  54 ILE O    O   -3.129  -3.550  14.310 1.00 . A A . 166 ILE O    1 1 
       11 36720 1 1  55 ALA C    C   -4.558  -0.919  13.922 1.00 . A A . 167 ALA C    1 1 
       11 36721 1 1  55 ALA CA   C   -5.421  -2.160  13.642 1.00 . A A . 167 ALA CA   1 1 
       11 36722 1 1  55 ALA CB   C   -5.790  -2.861  14.957 1.00 . A A . 167 ALA CB   1 1 
       11 36723 1 1  55 ALA H    H   -5.051  -3.392  11.912 1.00 . A A . 167 ALA H    1 1 
       11 36724 1 1  55 ALA HA   H   -6.327  -1.857  13.138 1.00 . A A . 167 ALA HA   1 1 
       11 36725 1 1  55 ALA HB1  H   -5.788  -3.931  14.808 1.00 . A A . 167 ALA HB1  1 1 
       11 36726 1 1  55 ALA HB2  H   -6.774  -2.544  15.269 1.00 . A A . 167 ALA HB2  1 1 
       11 36727 1 1  55 ALA HB3  H   -5.070  -2.601  15.718 1.00 . A A . 167 ALA HB3  1 1 
       11 36728 1 1  55 ALA N    N   -4.703  -3.183  12.804 1.00 . A A . 167 ALA N    1 1 
       11 36729 1 1  55 ALA O    O   -4.926  -0.089  14.733 1.00 . A A . 167 ALA O    1 1 
       11 36730 1 1  56 LYS C    C   -2.886   1.473  12.343 1.00 . A A . 168 LYS C    1 1 
       11 36731 1 1  56 LYS CA   C   -2.605   0.462  13.459 1.00 . A A . 168 LYS CA   1 1 
       11 36732 1 1  56 LYS CB   C   -1.147  -0.005  13.410 1.00 . A A . 168 LYS CB   1 1 
       11 36733 1 1  56 LYS CD   C   -1.109  -0.451  15.876 1.00 . A A . 168 LYS CD   1 1 
       11 36734 1 1  56 LYS CE   C   -0.703  -1.463  16.950 1.00 . A A . 168 LYS CE   1 1 
       11 36735 1 1  56 LYS CG   C   -0.902  -1.067  14.490 1.00 . A A . 168 LYS CG   1 1 
       11 36736 1 1  56 LYS H    H   -3.100  -1.484  12.686 1.00 . A A . 168 LYS H    1 1 
       11 36737 1 1  56 LYS HA   H   -2.806   0.899  14.425 1.00 . A A . 168 LYS HA   1 1 
       11 36738 1 1  56 LYS HB2  H   -0.938  -0.427  12.438 1.00 . A A . 168 LYS HB2  1 1 
       11 36739 1 1  56 LYS HB3  H   -0.497   0.837  13.584 1.00 . A A . 168 LYS HB3  1 1 
       11 36740 1 1  56 LYS HD2  H   -0.503   0.437  15.969 1.00 . A A . 168 LYS HD2  1 1 
       11 36741 1 1  56 LYS HD3  H   -2.149  -0.192  16.003 1.00 . A A . 168 LYS HD3  1 1 
       11 36742 1 1  56 LYS HE2  H   -1.233  -2.394  16.808 1.00 . A A . 168 LYS HE2  1 1 
       11 36743 1 1  56 LYS HE3  H    0.364  -1.628  16.927 1.00 . A A . 168 LYS HE3  1 1 
       11 36744 1 1  56 LYS HG2  H   -1.592  -1.886  14.353 1.00 . A A . 168 LYS HG2  1 1 
       11 36745 1 1  56 LYS HG3  H    0.109  -1.432  14.411 1.00 . A A . 168 LYS HG3  1 1 
       11 36746 1 1  56 LYS HZ1  H   -0.550   0.044  18.378 1.00 . A A . 168 LYS HZ1  1 1 
       11 36747 1 1  56 LYS HZ2  H   -0.900  -1.486  19.022 1.00 . A A . 168 LYS HZ2  1 1 
       11 36748 1 1  56 LYS HZ3  H   -2.111  -0.607  18.221 1.00 . A A . 168 LYS HZ3  1 1 
       11 36749 1 1  56 LYS N    N   -3.425  -0.777  13.277 1.00 . A A . 168 LYS N    1 1 
       11 36750 1 1  56 LYS NZ   N   -1.095  -0.830  18.240 1.00 . A A . 168 LYS NZ   1 1 
       11 36751 1 1  56 LYS O    O   -3.299   1.115  11.257 1.00 . A A . 168 LYS O    1 1 
       11 36752 1 1  57 THR C    C   -1.836   3.960  10.604 1.00 . A A . 169 THR C    1 1 
       11 36753 1 1  57 THR CA   C   -2.980   3.796  11.609 1.00 . A A . 169 THR CA   1 1 
       11 36754 1 1  57 THR CB   C   -3.146   5.075  12.435 1.00 . A A . 169 THR CB   1 1 
       11 36755 1 1  57 THR CG2  C   -3.543   6.242  11.525 1.00 . A A . 169 THR CG2  1 1 
       11 36756 1 1  57 THR H    H   -2.277   2.984  13.477 1.00 . A A . 169 THR H    1 1 
       11 36757 1 1  57 THR HA   H   -3.901   3.566  11.097 1.00 . A A . 169 THR HA   1 1 
       11 36758 1 1  57 THR HB   H   -2.214   5.309  12.926 1.00 . A A . 169 THR HB   1 1 
       11 36759 1 1  57 THR HG1  H   -3.804   4.289  14.088 1.00 . A A . 169 THR HG1  1 1 
       11 36760 1 1  57 THR HG21 H   -3.435   5.954  10.489 1.00 . A A . 169 THR HG21 1 1 
       11 36761 1 1  57 THR HG22 H   -2.905   7.089  11.729 1.00 . A A . 169 THR HG22 1 1 
       11 36762 1 1  57 THR HG23 H   -4.570   6.514  11.719 1.00 . A A . 169 THR HG23 1 1 
       11 36763 1 1  57 THR N    N   -2.660   2.734  12.610 1.00 . A A . 169 THR N    1 1 
       11 36764 1 1  57 THR O    O   -0.696   4.158  10.978 1.00 . A A . 169 THR O    1 1 
       11 36765 1 1  57 THR OG1  O   -4.156   4.874  13.413 1.00 . A A . 169 THR OG1  1 1 
       11 36766 1 1  58 CYS C    C   -1.460   5.417   7.504 1.00 . A A . 170 CYS C    1 1 
       11 36767 1 1  58 CYS CA   C   -1.101   4.145   8.289 1.00 . A A . 170 CYS CA   1 1 
       11 36768 1 1  58 CYS CB   C   -1.136   2.922   7.372 1.00 . A A . 170 CYS CB   1 1 
       11 36769 1 1  58 CYS H    H   -3.045   3.626   9.059 1.00 . A A . 170 CYS H    1 1 
       11 36770 1 1  58 CYS HA   H   -0.126   4.241   8.743 1.00 . A A . 170 CYS HA   1 1 
       11 36771 1 1  58 CYS HB2  H   -0.983   2.028   7.959 1.00 . A A . 170 CYS HB2  1 1 
       11 36772 1 1  58 CYS HB3  H   -2.097   2.868   6.880 1.00 . A A . 170 CYS HB3  1 1 
       11 36773 1 1  58 CYS HG   H   -0.195   3.506   5.362 1.00 . A A . 170 CYS HG   1 1 
       11 36774 1 1  58 CYS N    N   -2.136   3.875   9.332 1.00 . A A . 170 CYS N    1 1 
       11 36775 1 1  58 CYS O    O   -2.161   5.341   6.514 1.00 . A A . 170 CYS O    1 1 
       11 36776 1 1  58 CYS SG   S    0.171   3.060   6.129 1.00 . A A . 170 CYS SG   1 1 
       11 36777 1 1  59 PRO C    C   -0.520   7.806   5.881 1.00 . A A . 171 PRO C    1 1 
       11 36778 1 1  59 PRO CA   C   -1.234   7.823   7.236 1.00 . A A . 171 PRO CA   1 1 
       11 36779 1 1  59 PRO CB   C   -0.640   8.907   8.144 1.00 . A A . 171 PRO CB   1 1 
       11 36780 1 1  59 PRO CD   C   -0.199   6.779   9.186 1.00 . A A . 171 PRO CD   1 1 
       11 36781 1 1  59 PRO CG   C   -0.386   8.244   9.460 1.00 . A A . 171 PRO CG   1 1 
       11 36782 1 1  59 PRO HA   H   -2.292   7.988   7.106 1.00 . A A . 171 PRO HA   1 1 
       11 36783 1 1  59 PRO HB2  H    0.286   9.277   7.726 1.00 . A A . 171 PRO HB2  1 1 
       11 36784 1 1  59 PRO HB3  H   -1.343   9.716   8.268 1.00 . A A . 171 PRO HB3  1 1 
       11 36785 1 1  59 PRO HD2  H    0.844   6.558   9.011 1.00 . A A . 171 PRO HD2  1 1 
       11 36786 1 1  59 PRO HD3  H   -0.586   6.185  10.000 1.00 . A A . 171 PRO HD3  1 1 
       11 36787 1 1  59 PRO HG2  H    0.506   8.653   9.912 1.00 . A A . 171 PRO HG2  1 1 
       11 36788 1 1  59 PRO HG3  H   -1.232   8.387  10.115 1.00 . A A . 171 PRO HG3  1 1 
       11 36789 1 1  59 PRO N    N   -0.987   6.554   7.969 1.00 . A A . 171 PRO N    1 1 
       11 36790 1 1  59 PRO O    O    0.651   7.492   5.792 1.00 . A A . 171 PRO O    1 1 
       11 36791 1 1  60 ILE C    C   -0.820   9.613   2.888 1.00 . A A . 172 ILE C    1 1 
       11 36792 1 1  60 ILE CA   C   -0.587   8.219   3.481 1.00 . A A . 172 ILE CA   1 1 
       11 36793 1 1  60 ILE CB   C   -1.301   7.137   2.659 1.00 . A A . 172 ILE CB   1 1 
       11 36794 1 1  60 ILE CD1  C   -1.817   4.691   2.552 1.00 . A A . 172 ILE CD1  1 1 
       11 36795 1 1  60 ILE CG1  C   -0.983   5.763   3.257 1.00 . A A . 172 ILE CG1  1 1 
       11 36796 1 1  60 ILE CG2  C   -0.822   7.172   1.202 1.00 . A A . 172 ILE CG2  1 1 
       11 36797 1 1  60 ILE H    H   -2.176   8.344   4.929 1.00 . A A . 172 ILE H    1 1 
       11 36798 1 1  60 ILE HA   H    0.471   8.005   3.548 1.00 . A A . 172 ILE HA   1 1 
       11 36799 1 1  60 ILE HB   H   -2.368   7.305   2.692 1.00 . A A . 172 ILE HB   1 1 
       11 36800 1 1  60 ILE HD11 H   -1.246   4.268   1.738 1.00 . A A . 172 ILE HD11 1 1 
       11 36801 1 1  60 ILE HD12 H   -2.721   5.135   2.163 1.00 . A A . 172 ILE HD12 1 1 
       11 36802 1 1  60 ILE HD13 H   -2.071   3.913   3.256 1.00 . A A . 172 ILE HD13 1 1 
       11 36803 1 1  60 ILE HG12 H    0.066   5.549   3.125 1.00 . A A . 172 ILE HG12 1 1 
       11 36804 1 1  60 ILE HG13 H   -1.220   5.766   4.310 1.00 . A A . 172 ILE HG13 1 1 
       11 36805 1 1  60 ILE HG21 H   -1.466   6.549   0.597 1.00 . A A . 172 ILE HG21 1 1 
       11 36806 1 1  60 ILE HG22 H    0.191   6.803   1.148 1.00 . A A . 172 ILE HG22 1 1 
       11 36807 1 1  60 ILE HG23 H   -0.857   8.187   0.836 1.00 . A A . 172 ILE HG23 1 1 
       11 36808 1 1  60 ILE N    N   -1.223   8.141   4.831 1.00 . A A . 172 ILE N    1 1 
       11 36809 1 1  60 ILE O    O   -1.893  10.171   3.013 1.00 . A A . 172 ILE O    1 1 
       11 36810 1 1  61 GLN C    C   -0.054  11.550   0.186 1.00 . A A . 173 GLN C    1 1 
       11 36811 1 1  61 GLN CA   C    0.038  11.563   1.714 1.00 . A A . 173 GLN CA   1 1 
       11 36812 1 1  61 GLN CB   C    1.310  12.283   2.165 1.00 . A A . 173 GLN CB   1 1 
       11 36813 1 1  61 GLN CD   C    1.659  11.261   4.419 1.00 . A A . 173 GLN CD   1 1 
       11 36814 1 1  61 GLN CG   C    1.252  12.533   3.673 1.00 . A A . 173 GLN CG   1 1 
       11 36815 1 1  61 GLN H    H    1.010   9.680   2.112 1.00 . A A . 173 GLN H    1 1 
       11 36816 1 1  61 GLN HA   H   -0.829  12.045   2.139 1.00 . A A . 173 GLN HA   1 1 
       11 36817 1 1  61 GLN HB2  H    2.171  11.672   1.934 1.00 . A A . 173 GLN HB2  1 1 
       11 36818 1 1  61 GLN HB3  H    1.391  13.228   1.648 1.00 . A A . 173 GLN HB3  1 1 
       11 36819 1 1  61 GLN HE21 H   -0.148  10.962   5.185 1.00 . A A . 173 GLN HE21 1 1 
       11 36820 1 1  61 GLN HE22 H    1.021   9.808   5.612 1.00 . A A . 173 GLN HE22 1 1 
       11 36821 1 1  61 GLN HG2  H    1.928  13.335   3.931 1.00 . A A . 173 GLN HG2  1 1 
       11 36822 1 1  61 GLN HG3  H    0.245  12.807   3.954 1.00 . A A . 173 GLN HG3  1 1 
       11 36823 1 1  61 GLN N    N    0.174  10.173   2.246 1.00 . A A . 173 GLN N    1 1 
       11 36824 1 1  61 GLN NE2  N    0.770  10.624   5.131 1.00 . A A . 173 GLN NE2  1 1 
       11 36825 1 1  61 GLN O    O    0.702  10.872  -0.483 1.00 . A A . 173 GLN O    1 1 
       11 36826 1 1  61 GLN OE1  O    2.797  10.842   4.352 1.00 . A A . 173 GLN OE1  1 1 
       11 36827 1 1  62 ILE C    C   -0.295  13.755  -2.241 1.00 . A A . 174 ILE C    1 1 
       11 36828 1 1  62 ILE CA   C   -1.030  12.470  -1.850 1.00 . A A . 174 ILE CA   1 1 
       11 36829 1 1  62 ILE CB   C   -2.519  12.587  -2.200 1.00 . A A . 174 ILE CB   1 1 
       11 36830 1 1  62 ILE CD1  C   -2.729  10.068  -2.292 1.00 . A A . 174 ILE CD1  1 1 
       11 36831 1 1  62 ILE CG1  C   -3.294  11.361  -1.689 1.00 . A A . 174 ILE CG1  1 1 
       11 36832 1 1  62 ILE CG2  C   -2.679  12.701  -3.719 1.00 . A A . 174 ILE CG2  1 1 
       11 36833 1 1  62 ILE H    H   -1.644  12.742   0.199 1.00 . A A . 174 ILE H    1 1 
       11 36834 1 1  62 ILE HA   H   -0.593  11.618  -2.347 1.00 . A A . 174 ILE HA   1 1 
       11 36835 1 1  62 ILE HB   H   -2.918  13.478  -1.737 1.00 . A A . 174 ILE HB   1 1 
       11 36836 1 1  62 ILE HD11 H   -3.518   9.537  -2.804 1.00 . A A . 174 ILE HD11 1 1 
       11 36837 1 1  62 ILE HD12 H   -2.334   9.446  -1.502 1.00 . A A . 174 ILE HD12 1 1 
       11 36838 1 1  62 ILE HD13 H   -1.943  10.304  -2.992 1.00 . A A . 174 ILE HD13 1 1 
       11 36839 1 1  62 ILE HG12 H   -3.215  11.314  -0.612 1.00 . A A . 174 ILE HG12 1 1 
       11 36840 1 1  62 ILE HG13 H   -4.334  11.457  -1.965 1.00 . A A . 174 ILE HG13 1 1 
       11 36841 1 1  62 ILE HG21 H   -3.598  13.221  -3.946 1.00 . A A . 174 ILE HG21 1 1 
       11 36842 1 1  62 ILE HG22 H   -2.708  11.715  -4.157 1.00 . A A . 174 ILE HG22 1 1 
       11 36843 1 1  62 ILE HG23 H   -1.846  13.252  -4.131 1.00 . A A . 174 ILE HG23 1 1 
       11 36844 1 1  62 ILE N    N   -0.980  12.295  -0.366 1.00 . A A . 174 ILE N    1 1 
       11 36845 1 1  62 ILE O    O   -0.475  14.785  -1.620 1.00 . A A . 174 ILE O    1 1 
       11 36846 1 1  63 LYS C    C    0.810  15.250  -5.182 1.00 . A A . 175 LYS C    1 1 
       11 36847 1 1  63 LYS CA   C    1.209  14.941  -3.738 1.00 . A A . 175 LYS CA   1 1 
       11 36848 1 1  63 LYS CB   C    2.703  14.622  -3.657 1.00 . A A . 175 LYS CB   1 1 
       11 36849 1 1  63 LYS CD   C    5.006  15.553  -3.931 1.00 . A A . 175 LYS CD   1 1 
       11 36850 1 1  63 LYS CE   C    5.818  16.841  -4.072 1.00 . A A . 175 LYS CE   1 1 
       11 36851 1 1  63 LYS CG   C    3.513  15.887  -3.948 1.00 . A A . 175 LYS CG   1 1 
       11 36852 1 1  63 LYS H    H    0.696  12.844  -3.710 1.00 . A A . 175 LYS H    1 1 
       11 36853 1 1  63 LYS HA   H    0.972  15.775  -3.097 1.00 . A A . 175 LYS HA   1 1 
       11 36854 1 1  63 LYS HB2  H    2.940  14.261  -2.666 1.00 . A A . 175 LYS HB2  1 1 
       11 36855 1 1  63 LYS HB3  H    2.947  13.863  -4.385 1.00 . A A . 175 LYS HB3  1 1 
       11 36856 1 1  63 LYS HD2  H    5.255  15.069  -2.998 1.00 . A A . 175 LYS HD2  1 1 
       11 36857 1 1  63 LYS HD3  H    5.236  14.891  -4.753 1.00 . A A . 175 LYS HD3  1 1 
       11 36858 1 1  63 LYS HE2  H    5.301  17.665  -3.601 1.00 . A A . 175 LYS HE2  1 1 
       11 36859 1 1  63 LYS HE3  H    6.801  16.715  -3.643 1.00 . A A . 175 LYS HE3  1 1 
       11 36860 1 1  63 LYS HG2  H    3.240  16.272  -4.920 1.00 . A A . 175 LYS HG2  1 1 
       11 36861 1 1  63 LYS HG3  H    3.302  16.630  -3.194 1.00 . A A . 175 LYS HG3  1 1 
       11 36862 1 1  63 LYS HZ1  H    4.979  17.219  -5.940 1.00 . A A . 175 LYS HZ1  1 1 
       11 36863 1 1  63 LYS HZ2  H    6.360  16.235  -5.990 1.00 . A A . 175 LYS HZ2  1 1 
       11 36864 1 1  63 LYS HZ3  H    6.517  17.904  -5.720 1.00 . A A . 175 LYS HZ3  1 1 
       11 36865 1 1  63 LYS N    N    0.525  13.701  -3.261 1.00 . A A . 175 LYS N    1 1 
       11 36866 1 1  63 LYS NZ   N    5.926  17.066  -5.541 1.00 . A A . 175 LYS NZ   1 1 
       11 36867 1 1  63 LYS O    O    0.857  14.393  -6.042 1.00 . A A . 175 LYS O    1 1 
       11 36868 1 1  64 VAL C    C    0.706  18.256  -7.145 1.00 . A A . 176 VAL C    1 1 
       11 36869 1 1  64 VAL CA   C    0.108  16.876  -6.858 1.00 . A A . 176 VAL CA   1 1 
       11 36870 1 1  64 VAL CB   C   -1.425  16.923  -6.980 1.00 . A A . 176 VAL CB   1 1 
       11 36871 1 1  64 VAL CG1  C   -2.008  15.509  -6.887 1.00 . A A . 176 VAL CG1  1 1 
       11 36872 1 1  64 VAL CG2  C   -2.015  17.794  -5.862 1.00 . A A . 176 VAL CG2  1 1 
       11 36873 1 1  64 VAL H    H    0.327  17.122  -4.725 1.00 . A A . 176 VAL H    1 1 
       11 36874 1 1  64 VAL HA   H    0.514  16.154  -7.550 1.00 . A A . 176 VAL HA   1 1 
       11 36875 1 1  64 VAL HB   H   -1.689  17.349  -7.937 1.00 . A A . 176 VAL HB   1 1 
       11 36876 1 1  64 VAL HG11 H   -2.162  15.116  -7.883 1.00 . A A . 176 VAL HG11 1 1 
       11 36877 1 1  64 VAL HG12 H   -2.954  15.542  -6.368 1.00 . A A . 176 VAL HG12 1 1 
       11 36878 1 1  64 VAL HG13 H   -1.328  14.868  -6.351 1.00 . A A . 176 VAL HG13 1 1 
       11 36879 1 1  64 VAL HG21 H   -3.094  17.720  -5.877 1.00 . A A . 176 VAL HG21 1 1 
       11 36880 1 1  64 VAL HG22 H   -1.722  18.821  -6.013 1.00 . A A . 176 VAL HG22 1 1 
       11 36881 1 1  64 VAL HG23 H   -1.645  17.450  -4.905 1.00 . A A . 176 VAL HG23 1 1 
       11 36882 1 1  64 VAL N    N    0.414  16.469  -5.451 1.00 . A A . 176 VAL N    1 1 
       11 36883 1 1  64 VAL O    O    0.997  19.016  -6.241 1.00 . A A . 176 VAL O    1 1 
       11 36884 1 1  65 MET C    C    0.296  20.969  -8.658 1.00 . A A . 177 MET C    1 1 
       11 36885 1 1  65 MET CA   C    1.410  19.927  -8.770 1.00 . A A . 177 MET CA   1 1 
       11 36886 1 1  65 MET CB   C    1.872  19.791 -10.223 1.00 . A A . 177 MET CB   1 1 
       11 36887 1 1  65 MET CE   C    4.384  21.464 -10.712 1.00 . A A . 177 MET CE   1 1 
       11 36888 1 1  65 MET CG   C    3.212  19.052 -10.275 1.00 . A A . 177 MET CG   1 1 
       11 36889 1 1  65 MET H    H    0.675  17.927  -9.101 1.00 . A A . 177 MET H    1 1 
       11 36890 1 1  65 MET HA   H    2.241  20.195  -8.137 1.00 . A A . 177 MET HA   1 1 
       11 36891 1 1  65 MET HB2  H    1.135  19.234 -10.783 1.00 . A A . 177 MET HB2  1 1 
       11 36892 1 1  65 MET HB3  H    1.986  20.772 -10.658 1.00 . A A . 177 MET HB3  1 1 
       11 36893 1 1  65 MET HE1  H    5.268  22.080 -10.636 1.00 . A A . 177 MET HE1  1 1 
       11 36894 1 1  65 MET HE2  H    3.508  22.054 -10.481 1.00 . A A . 177 MET HE2  1 1 
       11 36895 1 1  65 MET HE3  H    4.300  21.079 -11.718 1.00 . A A . 177 MET HE3  1 1 
       11 36896 1 1  65 MET HG2  H    3.135  18.129  -9.719 1.00 . A A . 177 MET HG2  1 1 
       11 36897 1 1  65 MET HG3  H    3.463  18.833 -11.303 1.00 . A A . 177 MET HG3  1 1 
       11 36898 1 1  65 MET N    N    0.888  18.577  -8.399 1.00 . A A . 177 MET N    1 1 
       11 36899 1 1  65 MET O    O    0.511  22.076  -8.203 1.00 . A A . 177 MET O    1 1 
       11 36900 1 1  65 MET SD   S    4.506  20.086  -9.545 1.00 . A A . 177 MET SD   1 1 
       11 36901 1 1  66 THR C    C   -3.272  20.794  -8.416 1.00 . A A . 178 THR C    1 1 
       11 36902 1 1  66 THR CA   C   -2.049  21.548  -8.953 1.00 . A A . 178 THR CA   1 1 
       11 36903 1 1  66 THR CB   C   -2.308  22.048 -10.375 1.00 . A A . 178 THR CB   1 1 
       11 36904 1 1  66 THR CG2  C   -1.077  22.799 -10.887 1.00 . A A . 178 THR CG2  1 1 
       11 36905 1 1  66 THR H    H   -1.023  19.726  -9.466 1.00 . A A . 178 THR H    1 1 
       11 36906 1 1  66 THR HA   H   -1.798  22.376  -8.308 1.00 . A A . 178 THR HA   1 1 
       11 36907 1 1  66 THR HB   H   -3.157  22.716 -10.372 1.00 . A A . 178 THR HB   1 1 
       11 36908 1 1  66 THR HG1  H   -2.819  21.283 -12.088 1.00 . A A . 178 THR HG1  1 1 
       11 36909 1 1  66 THR HG21 H   -0.204  22.170 -10.792 1.00 . A A . 178 THR HG21 1 1 
       11 36910 1 1  66 THR HG22 H   -0.936  23.699 -10.306 1.00 . A A . 178 THR HG22 1 1 
       11 36911 1 1  66 THR HG23 H   -1.220  23.061 -11.926 1.00 . A A . 178 THR HG23 1 1 
       11 36912 1 1  66 THR N    N   -0.891  20.614  -9.073 1.00 . A A . 178 THR N    1 1 
       11 36913 1 1  66 THR O    O   -3.475  19.645  -8.758 1.00 . A A . 178 THR O    1 1 
       11 36914 1 1  66 THR OG1  O   -2.578  20.942 -11.224 1.00 . A A . 178 THR OG1  1 1 
       11 36915 1 1  67 PRO C    C   -6.106  20.060  -7.919 1.00 . A A . 179 PRO C    1 1 
       11 36916 1 1  67 PRO CA   C   -5.178  20.744  -6.899 1.00 . A A . 179 PRO CA   1 1 
       11 36917 1 1  67 PRO CB   C   -5.920  21.865  -6.170 1.00 . A A . 179 PRO CB   1 1 
       11 36918 1 1  67 PRO CD   C   -4.001  22.873  -7.216 1.00 . A A . 179 PRO CD   1 1 
       11 36919 1 1  67 PRO CG   C   -4.930  22.974  -6.039 1.00 . A A . 179 PRO CG   1 1 
       11 36920 1 1  67 PRO HA   H   -4.791  20.032  -6.187 1.00 . A A . 179 PRO HA   1 1 
       11 36921 1 1  67 PRO HB2  H   -6.773  22.187  -6.751 1.00 . A A . 179 PRO HB2  1 1 
       11 36922 1 1  67 PRO HB3  H   -6.235  21.532  -5.193 1.00 . A A . 179 PRO HB3  1 1 
       11 36923 1 1  67 PRO HD2  H   -4.349  23.496  -8.028 1.00 . A A . 179 PRO HD2  1 1 
       11 36924 1 1  67 PRO HD3  H   -2.997  23.144  -6.929 1.00 . A A . 179 PRO HD3  1 1 
       11 36925 1 1  67 PRO HG2  H   -5.440  23.927  -6.054 1.00 . A A . 179 PRO HG2  1 1 
       11 36926 1 1  67 PRO HG3  H   -4.371  22.865  -5.123 1.00 . A A . 179 PRO HG3  1 1 
       11 36927 1 1  67 PRO N    N   -4.060  21.449  -7.588 1.00 . A A . 179 PRO N    1 1 
       11 36928 1 1  67 PRO O    O   -6.387  20.625  -8.957 1.00 . A A . 179 PRO O    1 1 
       11 36929 1 1  68 PRO C    C   -8.822  18.905  -8.639 1.00 . A A . 180 PRO C    1 1 
       11 36930 1 1  68 PRO CA   C   -7.489  18.150  -8.520 1.00 . A A . 180 PRO CA   1 1 
       11 36931 1 1  68 PRO CB   C   -7.699  16.790  -7.852 1.00 . A A . 180 PRO CB   1 1 
       11 36932 1 1  68 PRO CD   C   -6.265  18.065  -6.401 1.00 . A A . 180 PRO CD   1 1 
       11 36933 1 1  68 PRO CG   C   -7.317  16.993  -6.422 1.00 . A A . 180 PRO CG   1 1 
       11 36934 1 1  68 PRO HA   H   -7.038  18.020  -9.492 1.00 . A A . 180 PRO HA   1 1 
       11 36935 1 1  68 PRO HB2  H   -8.735  16.493  -7.928 1.00 . A A . 180 PRO HB2  1 1 
       11 36936 1 1  68 PRO HB3  H   -7.060  16.048  -8.303 1.00 . A A . 180 PRO HB3  1 1 
       11 36937 1 1  68 PRO HD2  H   -6.353  18.667  -5.509 1.00 . A A . 180 PRO HD2  1 1 
       11 36938 1 1  68 PRO HD3  H   -5.280  17.632  -6.475 1.00 . A A . 180 PRO HD3  1 1 
       11 36939 1 1  68 PRO HG2  H   -8.180  17.308  -5.852 1.00 . A A . 180 PRO HG2  1 1 
       11 36940 1 1  68 PRO HG3  H   -6.916  16.079  -6.014 1.00 . A A . 180 PRO HG3  1 1 
       11 36941 1 1  68 PRO N    N   -6.561  18.864  -7.604 1.00 . A A . 180 PRO N    1 1 
       11 36942 1 1  68 PRO O    O   -9.072  19.824  -7.884 1.00 . A A . 180 PRO O    1 1 
       11 36943 1 1  69 PRO C    C  -11.815  19.045  -8.516 1.00 . A A . 181 PRO C    1 1 
       11 36944 1 1  69 PRO CA   C  -10.956  19.175  -9.776 1.00 . A A . 181 PRO CA   1 1 
       11 36945 1 1  69 PRO CB   C  -11.602  18.426 -10.945 1.00 . A A . 181 PRO CB   1 1 
       11 36946 1 1  69 PRO CD   C   -9.450  17.402 -10.544 1.00 . A A . 181 PRO CD   1 1 
       11 36947 1 1  69 PRO CG   C  -10.504  17.639 -11.587 1.00 . A A . 181 PRO CG   1 1 
       11 36948 1 1  69 PRO HA   H  -10.813  20.213 -10.034 1.00 . A A . 181 PRO HA   1 1 
       11 36949 1 1  69 PRO HB2  H  -12.373  17.762 -10.581 1.00 . A A . 181 PRO HB2  1 1 
       11 36950 1 1  69 PRO HB3  H  -12.016  19.126 -11.653 1.00 . A A . 181 PRO HB3  1 1 
       11 36951 1 1  69 PRO HD2  H   -9.603  16.444 -10.065 1.00 . A A . 181 PRO HD2  1 1 
       11 36952 1 1  69 PRO HD3  H   -8.465  17.458 -10.980 1.00 . A A . 181 PRO HD3  1 1 
       11 36953 1 1  69 PRO HG2  H  -10.891  16.695 -11.941 1.00 . A A . 181 PRO HG2  1 1 
       11 36954 1 1  69 PRO HG3  H  -10.084  18.197 -12.410 1.00 . A A . 181 PRO HG3  1 1 
       11 36955 1 1  69 PRO N    N   -9.644  18.500  -9.584 1.00 . A A . 181 PRO N    1 1 
       11 36956 1 1  69 PRO O    O  -11.634  18.137  -7.725 1.00 . A A . 181 PRO O    1 1 
       11 36957 1 1  70 GLN C    C  -14.724  18.741  -7.451 1.00 . A A . 182 GLN C    1 1 
       11 36958 1 1  70 GLN CA   C  -13.684  19.829  -7.170 1.00 . A A . 182 GLN CA   1 1 
       11 36959 1 1  70 GLN CB   C  -14.357  21.198  -7.058 1.00 . A A . 182 GLN CB   1 1 
       11 36960 1 1  70 GLN CD   C  -13.967  23.638  -6.661 1.00 . A A . 182 GLN CD   1 1 
       11 36961 1 1  70 GLN CG   C  -13.306  22.258  -6.721 1.00 . A A . 182 GLN CG   1 1 
       11 36962 1 1  70 GLN H    H  -12.823  20.701  -8.947 1.00 . A A . 182 GLN H    1 1 
       11 36963 1 1  70 GLN HA   H  -13.141  19.607  -6.264 1.00 . A A . 182 GLN HA   1 1 
       11 36964 1 1  70 GLN HB2  H  -14.830  21.445  -7.997 1.00 . A A . 182 GLN HB2  1 1 
       11 36965 1 1  70 GLN HB3  H  -15.102  21.170  -6.276 1.00 . A A . 182 GLN HB3  1 1 
       11 36966 1 1  70 GLN HE21 H  -12.544  24.425  -5.521 1.00 . A A . 182 GLN HE21 1 1 
       11 36967 1 1  70 GLN HE22 H  -13.805  25.481  -5.941 1.00 . A A . 182 GLN HE22 1 1 
       11 36968 1 1  70 GLN HG2  H  -12.861  22.031  -5.764 1.00 . A A . 182 GLN HG2  1 1 
       11 36969 1 1  70 GLN HG3  H  -12.541  22.260  -7.482 1.00 . A A . 182 GLN HG3  1 1 
       11 36970 1 1  70 GLN N    N  -12.744  19.946  -8.326 1.00 . A A . 182 GLN N    1 1 
       11 36971 1 1  70 GLN NE2  N  -13.390  24.594  -5.985 1.00 . A A . 182 GLN NE2  1 1 
       11 36972 1 1  70 GLN O    O  -15.221  18.621  -8.555 1.00 . A A . 182 GLN O    1 1 
       11 36973 1 1  70 GLN OE1  O  -15.016  23.849  -7.236 1.00 . A A . 182 GLN OE1  1 1 
       11 36974 1 1  71 GLY C    C  -15.171  15.516  -6.879 1.00 . A A . 183 GLY C    1 1 
       11 36975 1 1  71 GLY CA   C  -15.980  16.803  -6.688 1.00 . A A . 183 GLY CA   1 1 
       11 36976 1 1  71 GLY H    H  -14.689  18.115  -5.566 1.00 . A A . 183 GLY H    1 1 
       11 36977 1 1  71 GLY HA2  H  -16.633  16.695  -5.834 1.00 . A A . 183 GLY HA2  1 1 
       11 36978 1 1  71 GLY HA3  H  -16.571  16.988  -7.572 1.00 . A A . 183 GLY HA3  1 1 
       11 36979 1 1  71 GLY N    N  -15.053  17.951  -6.461 1.00 . A A . 183 GLY N    1 1 
       11 36980 1 1  71 GLY O    O  -15.657  14.428  -6.635 1.00 . A A . 183 GLY O    1 1 
       11 36981 1 1  72 ALA C    C  -13.068  13.546  -6.235 1.00 . A A . 184 ALA C    1 1 
       11 36982 1 1  72 ALA CA   C  -13.067  14.423  -7.492 1.00 . A A . 184 ALA CA   1 1 
       11 36983 1 1  72 ALA CB   C  -11.661  14.978  -7.735 1.00 . A A . 184 ALA CB   1 1 
       11 36984 1 1  72 ALA H    H  -13.584  16.519  -7.535 1.00 . A A . 184 ALA H    1 1 
       11 36985 1 1  72 ALA HA   H  -13.385  13.848  -8.348 1.00 . A A . 184 ALA HA   1 1 
       11 36986 1 1  72 ALA HB1  H  -11.720  15.829  -8.398 1.00 . A A . 184 ALA HB1  1 1 
       11 36987 1 1  72 ALA HB2  H  -11.045  14.213  -8.184 1.00 . A A . 184 ALA HB2  1 1 
       11 36988 1 1  72 ALA HB3  H  -11.229  15.283  -6.793 1.00 . A A . 184 ALA HB3  1 1 
       11 36989 1 1  72 ALA N    N  -13.939  15.631  -7.317 1.00 . A A . 184 ALA N    1 1 
       11 36990 1 1  72 ALA O    O  -13.235  14.026  -5.129 1.00 . A A . 184 ALA O    1 1 
       11 36991 1 1  73 VAL C    C  -11.559  10.468  -5.328 1.00 . A A . 185 VAL C    1 1 
       11 36992 1 1  73 VAL CA   C  -12.808  11.348  -5.230 1.00 . A A . 185 VAL CA   1 1 
       11 36993 1 1  73 VAL CB   C  -14.086  10.499  -5.300 1.00 . A A . 185 VAL CB   1 1 
       11 36994 1 1  73 VAL CG1  C  -15.311  11.412  -5.195 1.00 . A A . 185 VAL CG1  1 1 
       11 36995 1 1  73 VAL CG2  C  -14.139   9.727  -6.626 1.00 . A A . 185 VAL CG2  1 1 
       11 36996 1 1  73 VAL H    H  -12.778  11.904  -7.310 1.00 . A A . 185 VAL H    1 1 
       11 36997 1 1  73 VAL HA   H  -12.794  11.918  -4.313 1.00 . A A . 185 VAL HA   1 1 
       11 36998 1 1  73 VAL HB   H  -14.093   9.798  -4.477 1.00 . A A . 185 VAL HB   1 1 
       11 36999 1 1  73 VAL HG11 H  -15.665  11.656  -6.186 1.00 . A A . 185 VAL HG11 1 1 
       11 37000 1 1  73 VAL HG12 H  -15.039  12.321  -4.678 1.00 . A A . 185 VAL HG12 1 1 
       11 37001 1 1  73 VAL HG13 H  -16.092  10.906  -4.648 1.00 . A A . 185 VAL HG13 1 1 
       11 37002 1 1  73 VAL HG21 H  -14.497   8.724  -6.442 1.00 . A A . 185 VAL HG21 1 1 
       11 37003 1 1  73 VAL HG22 H  -13.152   9.682  -7.060 1.00 . A A . 185 VAL HG22 1 1 
       11 37004 1 1  73 VAL HG23 H  -14.809  10.227  -7.311 1.00 . A A . 185 VAL HG23 1 1 
       11 37005 1 1  73 VAL N    N  -12.877  12.264  -6.405 1.00 . A A . 185 VAL N    1 1 
       11 37006 1 1  73 VAL O    O  -11.033  10.242  -6.401 1.00 . A A . 185 VAL O    1 1 
       11 37007 1 1  74 ILE C    C  -10.338   7.652  -3.893 1.00 . A A . 186 ILE C    1 1 
       11 37008 1 1  74 ILE CA   C   -9.897   9.079  -4.225 1.00 . A A . 186 ILE CA   1 1 
       11 37009 1 1  74 ILE CB   C   -8.966   9.631  -3.139 1.00 . A A . 186 ILE CB   1 1 
       11 37010 1 1  74 ILE CD1  C   -7.969  11.743  -2.245 1.00 . A A . 186 ILE CD1  1 1 
       11 37011 1 1  74 ILE CG1  C   -8.585  11.077  -3.476 1.00 . A A . 186 ILE CG1  1 1 
       11 37012 1 1  74 ILE CG2  C   -7.696   8.781  -3.067 1.00 . A A . 186 ILE CG2  1 1 
       11 37013 1 1  74 ILE H    H  -11.515  10.205  -3.365 1.00 . A A . 186 ILE H    1 1 
       11 37014 1 1  74 ILE HA   H   -9.408   9.110  -5.189 1.00 . A A . 186 ILE HA   1 1 
       11 37015 1 1  74 ILE HB   H   -9.470   9.607  -2.183 1.00 . A A . 186 ILE HB   1 1 
       11 37016 1 1  74 ILE HD11 H   -6.895  11.650  -2.286 1.00 . A A . 186 ILE HD11 1 1 
       11 37017 1 1  74 ILE HD12 H   -8.340  11.260  -1.353 1.00 . A A . 186 ILE HD12 1 1 
       11 37018 1 1  74 ILE HD13 H   -8.241  12.788  -2.227 1.00 . A A . 186 ILE HD13 1 1 
       11 37019 1 1  74 ILE HG12 H   -7.869  11.081  -4.285 1.00 . A A . 186 ILE HG12 1 1 
       11 37020 1 1  74 ILE HG13 H   -9.469  11.622  -3.774 1.00 . A A . 186 ILE HG13 1 1 
       11 37021 1 1  74 ILE HG21 H   -7.045   9.036  -3.890 1.00 . A A . 186 ILE HG21 1 1 
       11 37022 1 1  74 ILE HG22 H   -7.960   7.735  -3.129 1.00 . A A . 186 ILE HG22 1 1 
       11 37023 1 1  74 ILE HG23 H   -7.188   8.970  -2.133 1.00 . A A . 186 ILE HG23 1 1 
       11 37024 1 1  74 ILE N    N  -11.086   9.979  -4.214 1.00 . A A . 186 ILE N    1 1 
       11 37025 1 1  74 ILE O    O  -11.116   7.435  -2.982 1.00 . A A . 186 ILE O    1 1 
       11 37026 1 1  75 ARG C    C   -9.164   4.421  -3.930 1.00 . A A . 187 ARG C    1 1 
       11 37027 1 1  75 ARG CA   C  -10.323   5.279  -4.438 1.00 . A A . 187 ARG CA   1 1 
       11 37028 1 1  75 ARG CB   C  -10.757   4.785  -5.830 1.00 . A A . 187 ARG CB   1 1 
       11 37029 1 1  75 ARG CD   C  -12.465   5.100  -7.633 1.00 . A A . 187 ARG CD   1 1 
       11 37030 1 1  75 ARG CG   C  -11.686   5.799  -6.516 1.00 . A A . 187 ARG CG   1 1 
       11 37031 1 1  75 ARG CZ   C  -13.690   6.037  -9.546 1.00 . A A . 187 ARG CZ   1 1 
       11 37032 1 1  75 ARG H    H   -9.175   6.887  -5.306 1.00 . A A . 187 ARG H    1 1 
       11 37033 1 1  75 ARG HA   H  -11.153   5.243  -3.751 1.00 . A A . 187 ARG HA   1 1 
       11 37034 1 1  75 ARG HB2  H   -9.880   4.639  -6.441 1.00 . A A . 187 ARG HB2  1 1 
       11 37035 1 1  75 ARG HB3  H  -11.277   3.844  -5.725 1.00 . A A . 187 ARG HB3  1 1 
       11 37036 1 1  75 ARG HD2  H  -11.784   4.617  -8.319 1.00 . A A . 187 ARG HD2  1 1 
       11 37037 1 1  75 ARG HD3  H  -13.155   4.382  -7.217 1.00 . A A . 187 ARG HD3  1 1 
       11 37038 1 1  75 ARG HE   H  -13.366   7.042  -7.862 1.00 . A A . 187 ARG HE   1 1 
       11 37039 1 1  75 ARG HG2  H  -12.373   6.210  -5.796 1.00 . A A . 187 ARG HG2  1 1 
       11 37040 1 1  75 ARG HG3  H  -11.094   6.595  -6.941 1.00 . A A . 187 ARG HG3  1 1 
       11 37041 1 1  75 ARG HH11 H  -13.032   4.153  -9.810 1.00 . A A . 187 ARG HH11 1 1 
       11 37042 1 1  75 ARG HH12 H  -13.898   4.837 -11.141 1.00 . A A . 187 ARG HH12 1 1 
       11 37043 1 1  75 ARG HH21 H  -14.475   7.878  -9.606 1.00 . A A . 187 ARG HH21 1 1 
       11 37044 1 1  75 ARG HH22 H  -14.705   6.919 -11.030 1.00 . A A . 187 ARG HH22 1 1 
       11 37045 1 1  75 ARG N    N   -9.851   6.686  -4.626 1.00 . A A . 187 ARG N    1 1 
       11 37046 1 1  75 ARG NE   N  -13.218   6.192  -8.327 1.00 . A A . 187 ARG NE   1 1 
       11 37047 1 1  75 ARG NH1  N  -13.526   4.920 -10.216 1.00 . A A . 187 ARG NH1  1 1 
       11 37048 1 1  75 ARG NH2  N  -14.341   7.021 -10.104 1.00 . A A . 187 ARG NH2  1 1 
       11 37049 1 1  75 ARG O    O   -8.026   4.669  -4.270 1.00 . A A . 187 ARG O    1 1 
       11 37050 1 1  76 ALA C    C   -8.891   1.038  -2.662 1.00 . A A . 188 ALA C    1 1 
       11 37051 1 1  76 ALA CA   C   -8.351   2.471  -2.719 1.00 . A A . 188 ALA CA   1 1 
       11 37052 1 1  76 ALA CB   C   -7.904   2.940  -1.330 1.00 . A A . 188 ALA CB   1 1 
       11 37053 1 1  76 ALA H    H  -10.348   3.296  -2.787 1.00 . A A . 188 ALA H    1 1 
       11 37054 1 1  76 ALA HA   H   -7.525   2.531  -3.410 1.00 . A A . 188 ALA HA   1 1 
       11 37055 1 1  76 ALA HB1  H   -8.343   3.905  -1.116 1.00 . A A . 188 ALA HB1  1 1 
       11 37056 1 1  76 ALA HB2  H   -6.826   3.024  -1.307 1.00 . A A . 188 ALA HB2  1 1 
       11 37057 1 1  76 ALA HB3  H   -8.224   2.227  -0.585 1.00 . A A . 188 ALA HB3  1 1 
       11 37058 1 1  76 ALA N    N   -9.434   3.421  -3.125 1.00 . A A . 188 ALA N    1 1 
       11 37059 1 1  76 ALA O    O   -9.898   0.773  -2.031 1.00 . A A . 188 ALA O    1 1 
       11 37060 1 1  77 MET C    C   -7.560  -2.290  -3.167 1.00 . A A . 189 MET C    1 1 
       11 37061 1 1  77 MET CA   C   -8.721  -1.292  -3.355 1.00 . A A . 189 MET CA   1 1 
       11 37062 1 1  77 MET CB   C   -9.340  -1.456  -4.743 1.00 . A A . 189 MET CB   1 1 
       11 37063 1 1  77 MET CE   C  -10.183  -2.379  -7.508 1.00 . A A . 189 MET CE   1 1 
       11 37064 1 1  77 MET CG   C  -10.052  -2.807  -4.830 1.00 . A A . 189 MET CG   1 1 
       11 37065 1 1  77 MET H    H   -7.402   0.364  -3.794 1.00 . A A . 189 MET H    1 1 
       11 37066 1 1  77 MET HA   H   -9.475  -1.440  -2.598 1.00 . A A . 189 MET HA   1 1 
       11 37067 1 1  77 MET HB2  H  -10.053  -0.662  -4.916 1.00 . A A . 189 MET HB2  1 1 
       11 37068 1 1  77 MET HB3  H   -8.564  -1.412  -5.492 1.00 . A A . 189 MET HB3  1 1 
       11 37069 1 1  77 MET HE1  H   -9.405  -3.128  -7.547 1.00 . A A . 189 MET HE1  1 1 
       11 37070 1 1  77 MET HE2  H   -9.743  -1.404  -7.360 1.00 . A A . 189 MET HE2  1 1 
       11 37071 1 1  77 MET HE3  H  -10.735  -2.386  -8.436 1.00 . A A . 189 MET HE3  1 1 
       11 37072 1 1  77 MET HG2  H   -9.332  -3.580  -5.056 1.00 . A A . 189 MET HG2  1 1 
       11 37073 1 1  77 MET HG3  H  -10.528  -3.026  -3.885 1.00 . A A . 189 MET HG3  1 1 
       11 37074 1 1  77 MET N    N   -8.227   0.120  -3.322 1.00 . A A . 189 MET N    1 1 
       11 37075 1 1  77 MET O    O   -6.490  -2.080  -3.701 1.00 . A A . 189 MET O    1 1 
       11 37076 1 1  77 MET SD   S  -11.304  -2.749  -6.135 1.00 . A A . 189 MET SD   1 1 
       11 37077 1 1  78 PRO C    C   -6.909  -5.503  -3.267 1.00 . A A . 190 PRO C    1 1 
       11 37078 1 1  78 PRO CA   C   -6.766  -4.395  -2.218 1.00 . A A . 190 PRO CA   1 1 
       11 37079 1 1  78 PRO CB   C   -7.101  -4.936  -0.832 1.00 . A A . 190 PRO CB   1 1 
       11 37080 1 1  78 PRO CD   C   -9.017  -3.674  -1.658 1.00 . A A . 190 PRO CD   1 1 
       11 37081 1 1  78 PRO CG   C   -8.579  -4.736  -0.676 1.00 . A A . 190 PRO CG   1 1 
       11 37082 1 1  78 PRO HA   H   -5.771  -3.975  -2.228 1.00 . A A . 190 PRO HA   1 1 
       11 37083 1 1  78 PRO HB2  H   -6.855  -5.987  -0.773 1.00 . A A . 190 PRO HB2  1 1 
       11 37084 1 1  78 PRO HB3  H   -6.569  -4.382  -0.074 1.00 . A A . 190 PRO HB3  1 1 
       11 37085 1 1  78 PRO HD2  H   -9.779  -4.064  -2.318 1.00 . A A . 190 PRO HD2  1 1 
       11 37086 1 1  78 PRO HD3  H   -9.377  -2.802  -1.136 1.00 . A A . 190 PRO HD3  1 1 
       11 37087 1 1  78 PRO HG2  H   -9.096  -5.662  -0.884 1.00 . A A . 190 PRO HG2  1 1 
       11 37088 1 1  78 PRO HG3  H   -8.799  -4.412   0.329 1.00 . A A . 190 PRO HG3  1 1 
       11 37089 1 1  78 PRO N    N   -7.797  -3.347  -2.413 1.00 . A A . 190 PRO N    1 1 
       11 37090 1 1  78 PRO O    O   -8.004  -5.926  -3.586 1.00 . A A . 190 PRO O    1 1 
       11 37091 1 1  79 VAL C    C   -4.583  -7.974  -4.603 1.00 . A A . 191 VAL C    1 1 
       11 37092 1 1  79 VAL CA   C   -5.863  -7.142  -4.736 1.00 . A A . 191 VAL CA   1 1 
       11 37093 1 1  79 VAL CB   C   -5.983  -6.539  -6.141 1.00 . A A . 191 VAL CB   1 1 
       11 37094 1 1  79 VAL CG1  C   -7.279  -5.733  -6.238 1.00 . A A . 191 VAL CG1  1 1 
       11 37095 1 1  79 VAL CG2  C   -4.791  -5.619  -6.422 1.00 . A A . 191 VAL CG2  1 1 
       11 37096 1 1  79 VAL H    H   -4.947  -5.560  -3.590 1.00 . A A . 191 VAL H    1 1 
       11 37097 1 1  79 VAL HA   H   -6.726  -7.752  -4.520 1.00 . A A . 191 VAL HA   1 1 
       11 37098 1 1  79 VAL HB   H   -6.002  -7.336  -6.870 1.00 . A A . 191 VAL HB   1 1 
       11 37099 1 1  79 VAL HG11 H   -8.096  -6.313  -5.835 1.00 . A A . 191 VAL HG11 1 1 
       11 37100 1 1  79 VAL HG12 H   -7.481  -5.499  -7.273 1.00 . A A . 191 VAL HG12 1 1 
       11 37101 1 1  79 VAL HG13 H   -7.176  -4.816  -5.676 1.00 . A A . 191 VAL HG13 1 1 
       11 37102 1 1  79 VAL HG21 H   -4.998  -5.019  -7.296 1.00 . A A . 191 VAL HG21 1 1 
       11 37103 1 1  79 VAL HG22 H   -3.907  -6.216  -6.596 1.00 . A A . 191 VAL HG22 1 1 
       11 37104 1 1  79 VAL HG23 H   -4.627  -4.973  -5.573 1.00 . A A . 191 VAL HG23 1 1 
       11 37105 1 1  79 VAL N    N   -5.810  -5.972  -3.804 1.00 . A A . 191 VAL N    1 1 
       11 37106 1 1  79 VAL O    O   -3.552  -7.467  -4.211 1.00 . A A . 191 VAL O    1 1 
       11 37107 1 1  80 TYR C    C   -2.292  -9.580  -5.679 1.00 . A A . 192 TYR C    1 1 
       11 37108 1 1  80 TYR CA   C   -3.425 -10.108  -4.795 1.00 . A A . 192 TYR CA   1 1 
       11 37109 1 1  80 TYR CB   C   -3.858 -11.499  -5.261 1.00 . A A . 192 TYR CB   1 1 
       11 37110 1 1  80 TYR CD1  C   -6.193 -12.039  -4.416 1.00 . A A . 192 TYR CD1  1 1 
       11 37111 1 1  80 TYR CD2  C   -4.249 -13.025  -3.272 1.00 . A A . 192 TYR CD2  1 1 
       11 37112 1 1  80 TYR CE1  C   -7.063 -12.704  -3.510 1.00 . A A . 192 TYR CE1  1 1 
       11 37113 1 1  80 TYR CE2  C   -5.119 -13.689  -2.366 1.00 . A A . 192 TYR CE2  1 1 
       11 37114 1 1  80 TYR CG   C   -4.786 -12.200  -4.297 1.00 . A A . 192 TYR CG   1 1 
       11 37115 1 1  80 TYR CZ   C   -6.526 -13.529  -2.485 1.00 . A A . 192 TYR CZ   1 1 
       11 37116 1 1  80 TYR H    H   -5.482  -9.624  -5.254 1.00 . A A . 192 TYR H    1 1 
       11 37117 1 1  80 TYR HA   H   -3.105 -10.148  -3.765 1.00 . A A . 192 TYR HA   1 1 
       11 37118 1 1  80 TYR HB2  H   -4.358 -11.404  -6.210 1.00 . A A . 192 TYR HB2  1 1 
       11 37119 1 1  80 TYR HB3  H   -2.974 -12.106  -5.396 1.00 . A A . 192 TYR HB3  1 1 
       11 37120 1 1  80 TYR HD1  H   -6.600 -11.412  -5.195 1.00 . A A . 192 TYR HD1  1 1 
       11 37121 1 1  80 TYR HD2  H   -3.181 -13.147  -3.181 1.00 . A A . 192 TYR HD2  1 1 
       11 37122 1 1  80 TYR HE1  H   -8.132 -12.582  -3.600 1.00 . A A . 192 TYR HE1  1 1 
       11 37123 1 1  80 TYR HE2  H   -4.711 -14.315  -1.587 1.00 . A A . 192 TYR HE2  1 1 
       11 37124 1 1  80 TYR HH   H   -8.119 -13.602  -1.434 1.00 . A A . 192 TYR HH   1 1 
       11 37125 1 1  80 TYR N    N   -4.640  -9.242  -4.926 1.00 . A A . 192 TYR N    1 1 
       11 37126 1 1  80 TYR O    O   -2.494  -8.718  -6.514 1.00 . A A . 192 TYR O    1 1 
       11 37127 1 1  80 TYR OH   O   -7.370 -14.177  -1.606 1.00 . A A . 192 TYR OH   1 1 
       11 37128 1 1  81 LYS C    C    0.179 -10.201  -7.630 1.00 . A A . 193 LYS C    1 1 
       11 37129 1 1  81 LYS CA   C    0.079  -9.560  -6.243 1.00 . A A . 193 LYS CA   1 1 
       11 37130 1 1  81 LYS CB   C    1.289  -9.945  -5.389 1.00 . A A . 193 LYS CB   1 1 
       11 37131 1 1  81 LYS CD   C    3.773  -9.780  -5.178 1.00 . A A . 193 LYS CD   1 1 
       11 37132 1 1  81 LYS CE   C    5.017  -9.039  -5.672 1.00 . A A . 193 LYS CE   1 1 
       11 37133 1 1  81 LYS CG   C    2.554  -9.326  -5.986 1.00 . A A . 193 LYS CG   1 1 
       11 37134 1 1  81 LYS H    H   -0.983 -10.834  -4.866 1.00 . A A . 193 LYS H    1 1 
       11 37135 1 1  81 LYS HA   H    0.015  -8.486  -6.328 1.00 . A A . 193 LYS HA   1 1 
       11 37136 1 1  81 LYS HB2  H    1.149  -9.581  -4.382 1.00 . A A . 193 LYS HB2  1 1 
       11 37137 1 1  81 LYS HB3  H    1.389 -11.020  -5.372 1.00 . A A . 193 LYS HB3  1 1 
       11 37138 1 1  81 LYS HD2  H    3.613  -9.559  -4.133 1.00 . A A . 193 LYS HD2  1 1 
       11 37139 1 1  81 LYS HD3  H    3.913 -10.843  -5.305 1.00 . A A . 193 LYS HD3  1 1 
       11 37140 1 1  81 LYS HE2  H    5.447  -9.554  -6.520 1.00 . A A . 193 LYS HE2  1 1 
       11 37141 1 1  81 LYS HE3  H    4.770  -8.021  -5.934 1.00 . A A . 193 LYS HE3  1 1 
       11 37142 1 1  81 LYS HG2  H    2.662  -9.646  -7.012 1.00 . A A . 193 LYS HG2  1 1 
       11 37143 1 1  81 LYS HG3  H    2.480  -8.250  -5.949 1.00 . A A . 193 LYS HG3  1 1 
       11 37144 1 1  81 LYS HZ1  H    6.770  -8.442  -4.722 1.00 . A A . 193 LYS HZ1  1 1 
       11 37145 1 1  81 LYS HZ2  H    6.293 -10.029  -4.359 1.00 . A A . 193 LYS HZ2  1 1 
       11 37146 1 1  81 LYS HZ3  H    5.468  -8.714  -3.666 1.00 . A A . 193 LYS HZ3  1 1 
       11 37147 1 1  81 LYS N    N   -1.101 -10.093  -5.497 1.00 . A A . 193 LYS N    1 1 
       11 37148 1 1  81 LYS NZ   N    5.957  -9.058  -4.517 1.00 . A A . 193 LYS NZ   1 1 
       11 37149 1 1  81 LYS O    O    0.130  -9.523  -8.639 1.00 . A A . 193 LYS O    1 1 
       11 37150 1 1  82 LYS C    C   -0.826 -12.358  -9.716 1.00 . A A . 194 LYS C    1 1 
       11 37151 1 1  82 LYS CA   C    0.515 -12.188  -8.998 1.00 . A A . 194 LYS CA   1 1 
       11 37152 1 1  82 LYS CB   C    1.110 -13.554  -8.648 1.00 . A A . 194 LYS CB   1 1 
       11 37153 1 1  82 LYS CD   C    3.125 -14.727  -7.747 1.00 . A A . 194 LYS CD   1 1 
       11 37154 1 1  82 LYS CE   C    4.433 -14.542  -6.975 1.00 . A A . 194 LYS CE   1 1 
       11 37155 1 1  82 LYS CG   C    2.479 -13.362  -7.991 1.00 . A A . 194 LYS CG   1 1 
       11 37156 1 1  82 LYS H    H    0.291 -12.028  -6.858 1.00 . A A . 194 LYS H    1 1 
       11 37157 1 1  82 LYS HA   H    1.204 -11.630  -9.613 1.00 . A A . 194 LYS HA   1 1 
       11 37158 1 1  82 LYS HB2  H    0.451 -14.069  -7.966 1.00 . A A . 194 LYS HB2  1 1 
       11 37159 1 1  82 LYS HB3  H    1.224 -14.138  -9.549 1.00 . A A . 194 LYS HB3  1 1 
       11 37160 1 1  82 LYS HD2  H    2.451 -15.346  -7.174 1.00 . A A . 194 LYS HD2  1 1 
       11 37161 1 1  82 LYS HD3  H    3.331 -15.201  -8.695 1.00 . A A . 194 LYS HD3  1 1 
       11 37162 1 1  82 LYS HE2  H    5.123 -15.339  -7.213 1.00 . A A . 194 LYS HE2  1 1 
       11 37163 1 1  82 LYS HE3  H    4.871 -13.582  -7.201 1.00 . A A . 194 LYS HE3  1 1 
       11 37164 1 1  82 LYS HG2  H    3.111 -12.774  -8.641 1.00 . A A . 194 LYS HG2  1 1 
       11 37165 1 1  82 LYS HG3  H    2.356 -12.850  -7.049 1.00 . A A . 194 LYS HG3  1 1 
       11 37166 1 1  82 LYS HZ1  H    3.367 -13.839  -5.332 1.00 . A A . 194 LYS HZ1  1 1 
       11 37167 1 1  82 LYS HZ2  H    4.887 -14.487  -4.944 1.00 . A A . 194 LYS HZ2  1 1 
       11 37168 1 1  82 LYS HZ3  H    3.599 -15.523  -5.339 1.00 . A A . 194 LYS HZ3  1 1 
       11 37169 1 1  82 LYS N    N    0.317 -11.502  -7.685 1.00 . A A . 194 LYS N    1 1 
       11 37170 1 1  82 LYS NZ   N    4.042 -14.602  -5.540 1.00 . A A . 194 LYS NZ   1 1 
       11 37171 1 1  82 LYS O    O   -1.863 -12.462  -9.091 1.00 . A A . 194 LYS O    1 1 
       11 37172 1 1  83 ALA C    C   -2.909 -13.701 -11.363 1.00 . A A . 195 ALA C    1 1 
       11 37173 1 1  83 ALA CA   C   -2.096 -12.475 -11.795 1.00 . A A . 195 ALA CA   1 1 
       11 37174 1 1  83 ALA CB   C   -1.680 -12.605 -13.262 1.00 . A A . 195 ALA CB   1 1 
       11 37175 1 1  83 ALA H    H    0.045 -12.367 -11.503 1.00 . A A . 195 ALA H    1 1 
       11 37176 1 1  83 ALA HA   H   -2.671 -11.576 -11.654 1.00 . A A . 195 ALA HA   1 1 
       11 37177 1 1  83 ALA HB1  H   -2.531 -12.909 -13.853 1.00 . A A . 195 ALA HB1  1 1 
       11 37178 1 1  83 ALA HB2  H   -0.897 -13.345 -13.351 1.00 . A A . 195 ALA HB2  1 1 
       11 37179 1 1  83 ALA HB3  H   -1.316 -11.653 -13.619 1.00 . A A . 195 ALA HB3  1 1 
       11 37180 1 1  83 ALA N    N   -0.812 -12.395 -11.026 1.00 . A A . 195 ALA N    1 1 
       11 37181 1 1  83 ALA O    O   -4.125 -13.652 -11.254 1.00 . A A . 195 ALA O    1 1 
       11 37182 1 1  84 GLU C    C   -3.872 -15.827  -9.525 1.00 . A A . 196 GLU C    1 1 
       11 37183 1 1  84 GLU CA   C   -2.969 -16.057 -10.741 1.00 . A A . 196 GLU CA   1 1 
       11 37184 1 1  84 GLU CB   C   -1.878 -17.079 -10.408 1.00 . A A . 196 GLU CB   1 1 
       11 37185 1 1  84 GLU CD   C   -0.077 -16.740 -12.127 1.00 . A A . 196 GLU CD   1 1 
       11 37186 1 1  84 GLU CG   C   -1.260 -17.617 -11.704 1.00 . A A . 196 GLU CG   1 1 
       11 37187 1 1  84 GLU H    H   -1.266 -14.793 -11.148 1.00 . A A . 196 GLU H    1 1 
       11 37188 1 1  84 GLU HA   H   -3.554 -16.404 -11.578 1.00 . A A . 196 GLU HA   1 1 
       11 37189 1 1  84 GLU HB2  H   -1.111 -16.605  -9.814 1.00 . A A . 196 GLU HB2  1 1 
       11 37190 1 1  84 GLU HB3  H   -2.311 -17.897  -9.852 1.00 . A A . 196 GLU HB3  1 1 
       11 37191 1 1  84 GLU HG2  H   -0.917 -18.628 -11.543 1.00 . A A . 196 GLU HG2  1 1 
       11 37192 1 1  84 GLU HG3  H   -2.006 -17.612 -12.485 1.00 . A A . 196 GLU HG3  1 1 
       11 37193 1 1  84 GLU N    N   -2.245 -14.799 -11.104 1.00 . A A . 196 GLU N    1 1 
       11 37194 1 1  84 GLU O    O   -4.848 -16.529  -9.331 1.00 . A A . 196 GLU O    1 1 
       11 37195 1 1  84 GLU OE1  O    0.548 -16.156 -11.256 1.00 . A A . 196 GLU OE1  1 1 
       11 37196 1 1  84 GLU OE2  O    0.183 -16.668 -13.316 1.00 . A A . 196 GLU OE2  1 1 
       11 37197 1 1  85 HIS C    C   -5.175 -13.289  -7.624 1.00 . A A . 197 HIS C    1 1 
       11 37198 1 1  85 HIS CA   C   -4.383 -14.597  -7.493 1.00 . A A . 197 HIS CA   1 1 
       11 37199 1 1  85 HIS CB   C   -3.371 -14.493  -6.351 1.00 . A A . 197 HIS CB   1 1 
       11 37200 1 1  85 HIS CD2  C   -1.240 -16.030  -6.267 1.00 . A A . 197 HIS CD2  1 1 
       11 37201 1 1  85 HIS CE1  C   -2.201 -17.863  -5.624 1.00 . A A . 197 HIS CE1  1 1 
       11 37202 1 1  85 HIS CG   C   -2.578 -15.753  -6.134 1.00 . A A . 197 HIS CG   1 1 
       11 37203 1 1  85 HIS H    H   -2.779 -14.286  -8.893 1.00 . A A . 197 HIS H    1 1 
       11 37204 1 1  85 HIS HA   H   -5.049 -15.427  -7.315 1.00 . A A . 197 HIS HA   1 1 
       11 37205 1 1  85 HIS HB2  H   -2.684 -13.690  -6.571 1.00 . A A . 197 HIS HB2  1 1 
       11 37206 1 1  85 HIS HB3  H   -3.902 -14.254  -5.441 1.00 . A A . 197 HIS HB3  1 1 
       11 37207 1 1  85 HIS HD1  H   -4.124 -17.075  -5.540 1.00 . A A . 197 HIS HD1  1 1 
       11 37208 1 1  85 HIS HD2  H   -0.486 -15.321  -6.574 1.00 . A A . 197 HIS HD2  1 1 
       11 37209 1 1  85 HIS HE1  H   -2.369 -18.886  -5.322 1.00 . A A . 197 HIS HE1  1 1 
       11 37210 1 1  85 HIS N    N   -3.557 -14.851  -8.707 1.00 . A A . 197 HIS N    1 1 
       11 37211 1 1  85 HIS ND1  N   -3.171 -16.937  -5.724 1.00 . A A . 197 HIS ND1  1 1 
       11 37212 1 1  85 HIS NE2  N   -1.004 -17.364  -5.943 1.00 . A A . 197 HIS NE2  1 1 
       11 37213 1 1  85 HIS O    O   -6.165 -13.100  -6.945 1.00 . A A . 197 HIS O    1 1 
       11 37214 1 1  86 VAL C    C   -6.891 -11.262  -9.143 1.00 . A A . 198 VAL C    1 1 
       11 37215 1 1  86 VAL CA   C   -5.469 -11.073  -8.593 1.00 . A A . 198 VAL CA   1 1 
       11 37216 1 1  86 VAL CB   C   -4.594 -10.190  -9.511 1.00 . A A . 198 VAL CB   1 1 
       11 37217 1 1  86 VAL CG1  C   -4.813 -10.508 -10.998 1.00 . A A . 198 VAL CG1  1 1 
       11 37218 1 1  86 VAL CG2  C   -4.938  -8.720  -9.263 1.00 . A A . 198 VAL CG2  1 1 
       11 37219 1 1  86 VAL H    H   -3.994 -12.580  -9.069 1.00 . A A . 198 VAL H    1 1 
       11 37220 1 1  86 VAL HA   H   -5.524 -10.621  -7.615 1.00 . A A . 198 VAL HA   1 1 
       11 37221 1 1  86 VAL HB   H   -3.554 -10.353  -9.269 1.00 . A A . 198 VAL HB   1 1 
       11 37222 1 1  86 VAL HG11 H   -3.995 -10.104 -11.578 1.00 . A A . 198 VAL HG11 1 1 
       11 37223 1 1  86 VAL HG12 H   -5.740 -10.061 -11.328 1.00 . A A . 198 VAL HG12 1 1 
       11 37224 1 1  86 VAL HG13 H   -4.861 -11.575 -11.135 1.00 . A A . 198 VAL HG13 1 1 
       11 37225 1 1  86 VAL HG21 H   -4.054  -8.115  -9.398 1.00 . A A . 198 VAL HG21 1 1 
       11 37226 1 1  86 VAL HG22 H   -5.305  -8.602  -8.253 1.00 . A A . 198 VAL HG22 1 1 
       11 37227 1 1  86 VAL HG23 H   -5.700  -8.406  -9.961 1.00 . A A . 198 VAL HG23 1 1 
       11 37228 1 1  86 VAL N    N   -4.763 -12.391  -8.493 1.00 . A A . 198 VAL N    1 1 
       11 37229 1 1  86 VAL O    O   -7.745 -10.411  -8.971 1.00 . A A . 198 VAL O    1 1 
       11 37230 1 1  87 THR C    C   -9.394 -13.197  -9.113 1.00 . A A . 199 THR C    1 1 
       11 37231 1 1  87 THR CA   C   -8.539 -12.654 -10.266 1.00 . A A . 199 THR CA   1 1 
       11 37232 1 1  87 THR CB   C   -8.381 -13.718 -11.357 1.00 . A A . 199 THR CB   1 1 
       11 37233 1 1  87 THR CG2  C   -7.520 -13.172 -12.503 1.00 . A A . 199 THR CG2  1 1 
       11 37234 1 1  87 THR H    H   -6.418 -12.995 -10.008 1.00 . A A . 199 THR H    1 1 
       11 37235 1 1  87 THR HA   H   -8.987 -11.765 -10.682 1.00 . A A . 199 THR HA   1 1 
       11 37236 1 1  87 THR HB   H   -9.355 -13.984 -11.741 1.00 . A A . 199 THR HB   1 1 
       11 37237 1 1  87 THR HG1  H   -8.349 -15.231 -10.137 1.00 . A A . 199 THR HG1  1 1 
       11 37238 1 1  87 THR HG21 H   -7.025 -12.264 -12.187 1.00 . A A . 199 THR HG21 1 1 
       11 37239 1 1  87 THR HG22 H   -8.150 -12.961 -13.354 1.00 . A A . 199 THR HG22 1 1 
       11 37240 1 1  87 THR HG23 H   -6.780 -13.909 -12.777 1.00 . A A . 199 THR HG23 1 1 
       11 37241 1 1  87 THR N    N   -7.146 -12.365  -9.803 1.00 . A A . 199 THR N    1 1 
       11 37242 1 1  87 THR O    O  -10.608 -13.204  -9.189 1.00 . A A . 199 THR O    1 1 
       11 37243 1 1  87 THR OG1  O   -7.761 -14.870 -10.805 1.00 . A A . 199 THR OG1  1 1 
       11 37244 1 1  88 GLU C    C   -9.758 -12.858  -5.917 1.00 . A A . 200 GLU C    1 1 
       11 37245 1 1  88 GLU CA   C   -9.545 -14.061  -6.840 1.00 . A A . 200 GLU CA   1 1 
       11 37246 1 1  88 GLU CB   C   -8.671 -15.114  -6.155 1.00 . A A . 200 GLU CB   1 1 
       11 37247 1 1  88 GLU CD   C  -10.658 -16.483  -5.470 1.00 . A A . 200 GLU CD   1 1 
       11 37248 1 1  88 GLU CG   C   -9.430 -15.716  -4.969 1.00 . A A . 200 GLU CG   1 1 
       11 37249 1 1  88 GLU H    H   -7.800 -13.714  -8.043 1.00 . A A . 200 GLU H    1 1 
       11 37250 1 1  88 GLU HA   H  -10.492 -14.493  -7.125 1.00 . A A . 200 GLU HA   1 1 
       11 37251 1 1  88 GLU HB2  H   -8.429 -15.894  -6.861 1.00 . A A . 200 GLU HB2  1 1 
       11 37252 1 1  88 GLU HB3  H   -7.762 -14.652  -5.801 1.00 . A A . 200 GLU HB3  1 1 
       11 37253 1 1  88 GLU HG2  H   -8.778 -16.391  -4.432 1.00 . A A . 200 GLU HG2  1 1 
       11 37254 1 1  88 GLU HG3  H   -9.748 -14.924  -4.307 1.00 . A A . 200 GLU HG3  1 1 
       11 37255 1 1  88 GLU N    N   -8.775 -13.648  -8.050 1.00 . A A . 200 GLU N    1 1 
       11 37256 1 1  88 GLU O    O   -8.848 -12.090  -5.668 1.00 . A A . 200 GLU O    1 1 
       11 37257 1 1  88 GLU OE1  O  -10.611 -16.986  -6.581 1.00 . A A . 200 GLU OE1  1 1 
       11 37258 1 1  88 GLU OE2  O  -11.627 -16.553  -4.732 1.00 . A A . 200 GLU OE2  1 1 
       11 37259 1 1  89 VAL C    C  -10.595 -11.842  -3.103 1.00 . A A . 201 VAL C    1 1 
       11 37260 1 1  89 VAL CA   C  -11.226 -11.560  -4.471 1.00 . A A . 201 VAL CA   1 1 
       11 37261 1 1  89 VAL CB   C  -12.754 -11.491  -4.352 1.00 . A A . 201 VAL CB   1 1 
       11 37262 1 1  89 VAL CG1  C  -13.148 -10.333  -3.431 1.00 . A A . 201 VAL CG1  1 1 
       11 37263 1 1  89 VAL CG2  C  -13.371 -11.261  -5.735 1.00 . A A . 201 VAL CG2  1 1 
       11 37264 1 1  89 VAL H    H  -11.676 -13.305  -5.660 1.00 . A A . 201 VAL H    1 1 
       11 37265 1 1  89 VAL HA   H  -10.850 -10.634  -4.879 1.00 . A A . 201 VAL HA   1 1 
       11 37266 1 1  89 VAL HB   H  -13.124 -12.418  -3.941 1.00 . A A . 201 VAL HB   1 1 
       11 37267 1 1  89 VAL HG11 H  -12.490  -9.494  -3.606 1.00 . A A . 201 VAL HG11 1 1 
       11 37268 1 1  89 VAL HG12 H  -13.064 -10.646  -2.401 1.00 . A A . 201 VAL HG12 1 1 
       11 37269 1 1  89 VAL HG13 H  -14.167 -10.040  -3.635 1.00 . A A . 201 VAL HG13 1 1 
       11 37270 1 1  89 VAL HG21 H  -13.189 -10.243  -6.046 1.00 . A A . 201 VAL HG21 1 1 
       11 37271 1 1  89 VAL HG22 H  -14.435 -11.437  -5.687 1.00 . A A . 201 VAL HG22 1 1 
       11 37272 1 1  89 VAL HG23 H  -12.925 -11.940  -6.446 1.00 . A A . 201 VAL HG23 1 1 
       11 37273 1 1  89 VAL N    N  -10.954 -12.690  -5.412 1.00 . A A . 201 VAL N    1 1 
       11 37274 1 1  89 VAL O    O  -10.607 -12.960  -2.626 1.00 . A A . 201 VAL O    1 1 
       11 37275 1 1  90 VAL C    C  -10.737 -10.758  -0.104 1.00 . A A . 202 VAL C    1 1 
       11 37276 1 1  90 VAL CA   C   -9.568 -10.990  -1.067 1.00 . A A . 202 VAL CA   1 1 
       11 37277 1 1  90 VAL CB   C   -8.488  -9.917  -0.884 1.00 . A A . 202 VAL CB   1 1 
       11 37278 1 1  90 VAL CG1  C   -7.931  -9.982   0.541 1.00 . A A . 202 VAL CG1  1 1 
       11 37279 1 1  90 VAL CG2  C   -7.348 -10.160  -1.877 1.00 . A A . 202 VAL CG2  1 1 
       11 37280 1 1  90 VAL H    H   -9.943  -9.972  -2.930 1.00 . A A . 202 VAL H    1 1 
       11 37281 1 1  90 VAL HA   H   -9.146 -11.973  -0.918 1.00 . A A . 202 VAL HA   1 1 
       11 37282 1 1  90 VAL HB   H   -8.918  -8.942  -1.058 1.00 . A A . 202 VAL HB   1 1 
       11 37283 1 1  90 VAL HG11 H   -7.254  -9.156   0.701 1.00 . A A . 202 VAL HG11 1 1 
       11 37284 1 1  90 VAL HG12 H   -7.401 -10.913   0.679 1.00 . A A . 202 VAL HG12 1 1 
       11 37285 1 1  90 VAL HG13 H   -8.745  -9.923   1.249 1.00 . A A . 202 VAL HG13 1 1 
       11 37286 1 1  90 VAL HG21 H   -6.644  -9.341  -1.827 1.00 . A A . 202 VAL HG21 1 1 
       11 37287 1 1  90 VAL HG22 H   -7.750 -10.229  -2.877 1.00 . A A . 202 VAL HG22 1 1 
       11 37288 1 1  90 VAL HG23 H   -6.844 -11.081  -1.627 1.00 . A A . 202 VAL HG23 1 1 
       11 37289 1 1  90 VAL N    N  -10.043 -10.834  -2.475 1.00 . A A . 202 VAL N    1 1 
       11 37290 1 1  90 VAL O    O  -11.550  -9.877  -0.310 1.00 . A A . 202 VAL O    1 1 
       11 37291 1 1  91 LYS C    C  -11.686 -11.488   3.285 1.00 . A A . 203 LYS C    1 1 
       11 37292 1 1  91 LYS CA   C  -12.051 -11.517   1.795 1.00 . A A . 203 LYS CA   1 1 
       11 37293 1 1  91 LYS CB   C  -12.789 -12.815   1.442 1.00 . A A . 203 LYS CB   1 1 
       11 37294 1 1  91 LYS CD   C  -12.609 -15.314   1.341 1.00 . A A . 203 LYS CD   1 1 
       11 37295 1 1  91 LYS CE   C  -11.899 -16.517   1.970 1.00 . A A . 203 LYS CE   1 1 
       11 37296 1 1  91 LYS CG   C  -11.912 -14.025   1.782 1.00 . A A . 203 LYS CG   1 1 
       11 37297 1 1  91 LYS H    H  -10.083 -12.139   1.168 1.00 . A A . 203 LYS H    1 1 
       11 37298 1 1  91 LYS HA   H  -12.665 -10.667   1.544 1.00 . A A . 203 LYS HA   1 1 
       11 37299 1 1  91 LYS HB2  H  -13.709 -12.869   2.006 1.00 . A A . 203 LYS HB2  1 1 
       11 37300 1 1  91 LYS HB3  H  -13.015 -12.824   0.386 1.00 . A A . 203 LYS HB3  1 1 
       11 37301 1 1  91 LYS HD2  H  -13.639 -15.294   1.663 1.00 . A A . 203 LYS HD2  1 1 
       11 37302 1 1  91 LYS HD3  H  -12.569 -15.394   0.265 1.00 . A A . 203 LYS HD3  1 1 
       11 37303 1 1  91 LYS HE2  H  -10.902 -16.243   2.288 1.00 . A A . 203 LYS HE2  1 1 
       11 37304 1 1  91 LYS HE3  H  -12.469 -16.897   2.803 1.00 . A A . 203 LYS HE3  1 1 
       11 37305 1 1  91 LYS HG2  H  -10.964 -13.936   1.272 1.00 . A A . 203 LYS HG2  1 1 
       11 37306 1 1  91 LYS HG3  H  -11.744 -14.058   2.849 1.00 . A A . 203 LYS HG3  1 1 
       11 37307 1 1  91 LYS HZ1  H  -11.210 -17.199   0.127 1.00 . A A . 203 LYS HZ1  1 1 
       11 37308 1 1  91 LYS HZ2  H  -12.789 -17.692   0.499 1.00 . A A . 203 LYS HZ2  1 1 
       11 37309 1 1  91 LYS HZ3  H  -11.467 -18.429   1.270 1.00 . A A . 203 LYS HZ3  1 1 
       11 37310 1 1  91 LYS N    N  -10.824 -11.539   0.944 1.00 . A A . 203 LYS N    1 1 
       11 37311 1 1  91 LYS NZ   N  -11.837 -17.536   0.885 1.00 . A A . 203 LYS NZ   1 1 
       11 37312 1 1  91 LYS O    O  -10.541 -11.308   3.652 1.00 . A A . 203 LYS O    1 1 
       11 37313 1 1  92 ARG C    C  -12.243 -13.151   6.081 1.00 . A A . 204 ARG C    1 1 
       11 37314 1 1  92 ARG CA   C  -12.399 -11.703   5.604 1.00 . A A . 204 ARG CA   1 1 
       11 37315 1 1  92 ARG CB   C  -13.633 -11.057   6.235 1.00 . A A . 204 ARG CB   1 1 
       11 37316 1 1  92 ARG CD   C  -14.946  -8.937   6.423 1.00 . A A . 204 ARG CD   1 1 
       11 37317 1 1  92 ARG CG   C  -13.696  -9.583   5.825 1.00 . A A . 204 ARG CG   1 1 
       11 37318 1 1  92 ARG CZ   C  -16.430  -9.484   4.543 1.00 . A A . 204 ARG CZ   1 1 
       11 37319 1 1  92 ARG H    H  -13.580 -11.772   3.807 1.00 . A A . 204 ARG H    1 1 
       11 37320 1 1  92 ARG HA   H  -11.517 -11.130   5.844 1.00 . A A . 204 ARG HA   1 1 
       11 37321 1 1  92 ARG HB2  H  -14.522 -11.566   5.892 1.00 . A A . 204 ARG HB2  1 1 
       11 37322 1 1  92 ARG HB3  H  -13.567 -11.127   7.311 1.00 . A A . 204 ARG HB3  1 1 
       11 37323 1 1  92 ARG HD2  H  -14.955  -9.060   7.497 1.00 . A A . 204 ARG HD2  1 1 
       11 37324 1 1  92 ARG HD3  H  -14.990  -7.890   6.163 1.00 . A A . 204 ARG HD3  1 1 
       11 37325 1 1  92 ARG HE   H  -16.603 -10.305   6.344 1.00 . A A . 204 ARG HE   1 1 
       11 37326 1 1  92 ARG HG2  H  -12.817  -9.072   6.188 1.00 . A A . 204 ARG HG2  1 1 
       11 37327 1 1  92 ARG HG3  H  -13.735  -9.512   4.748 1.00 . A A . 204 ARG HG3  1 1 
       11 37328 1 1  92 ARG HH11 H  -15.015  -8.115   4.124 1.00 . A A . 204 ARG HH11 1 1 
       11 37329 1 1  92 ARG HH12 H  -16.070  -8.526   2.817 1.00 . A A . 204 ARG HH12 1 1 
       11 37330 1 1  92 ARG HH21 H  -17.937 -10.799   4.629 1.00 . A A . 204 ARG HH21 1 1 
       11 37331 1 1  92 ARG HH22 H  -17.704 -10.025   3.096 1.00 . A A . 204 ARG HH22 1 1 
       11 37332 1 1  92 ARG N    N  -12.664 -11.664   4.136 1.00 . A A . 204 ARG N    1 1 
       11 37333 1 1  92 ARG NE   N  -16.092  -9.669   5.802 1.00 . A A . 204 ARG NE   1 1 
       11 37334 1 1  92 ARG NH1  N  -15.786  -8.642   3.769 1.00 . A A . 204 ARG NH1  1 1 
       11 37335 1 1  92 ARG NH2  N  -17.436 -10.155   4.051 1.00 . A A . 204 ARG NH2  1 1 
       11 37336 1 1  92 ARG O    O  -12.722 -14.074   5.450 1.00 . A A . 204 ARG O    1 1 
       11 37337 1 1  93 CYS C    C  -12.746 -15.157   8.405 1.00 . A A . 205 CYS C    1 1 
       11 37338 1 1  93 CYS CA   C  -11.428 -14.730   7.750 1.00 . A A . 205 CYS CA   1 1 
       11 37339 1 1  93 CYS CB   C  -10.332 -14.637   8.820 1.00 . A A . 205 CYS CB   1 1 
       11 37340 1 1  93 CYS H    H  -11.167 -12.589   7.653 1.00 . A A . 205 CYS H    1 1 
       11 37341 1 1  93 CYS HA   H  -11.141 -15.428   6.978 1.00 . A A . 205 CYS HA   1 1 
       11 37342 1 1  93 CYS HB2  H  -10.675 -14.008   9.626 1.00 . A A . 205 CYS HB2  1 1 
       11 37343 1 1  93 CYS HB3  H  -10.126 -15.625   9.204 1.00 . A A . 205 CYS HB3  1 1 
       11 37344 1 1  93 CYS N    N  -11.574 -13.350   7.188 1.00 . A A . 205 CYS N    1 1 
       11 37345 1 1  93 CYS O    O  -13.550 -14.313   8.739 1.00 . A A . 205 CYS O    1 1 
       11 37346 1 1  93 CYS SG   S   -8.813 -13.937   8.123 1.00 . A A . 205 CYS SG   1 1 
       11 37347 1 1  94 PRO C    C  -14.165 -16.433  10.723 1.00 . A A . 206 PRO C    1 1 
       11 37348 1 1  94 PRO CA   C  -14.168 -16.918   9.270 1.00 . A A . 206 PRO CA   1 1 
       11 37349 1 1  94 PRO CB   C  -14.072 -18.446   9.210 1.00 . A A . 206 PRO CB   1 1 
       11 37350 1 1  94 PRO CD   C  -12.088 -17.562   8.150 1.00 . A A . 206 PRO CD   1 1 
       11 37351 1 1  94 PRO CG   C  -13.004 -18.751   8.206 1.00 . A A . 206 PRO CG   1 1 
       11 37352 1 1  94 PRO HA   H  -15.053 -16.579   8.755 1.00 . A A . 206 PRO HA   1 1 
       11 37353 1 1  94 PRO HB2  H  -13.798 -18.841  10.179 1.00 . A A . 206 PRO HB2  1 1 
       11 37354 1 1  94 PRO HB3  H  -15.012 -18.867   8.887 1.00 . A A . 206 PRO HB3  1 1 
       11 37355 1 1  94 PRO HD2  H  -11.258 -17.688   8.831 1.00 . A A . 206 PRO HD2  1 1 
       11 37356 1 1  94 PRO HD3  H  -11.738 -17.399   7.143 1.00 . A A . 206 PRO HD3  1 1 
       11 37357 1 1  94 PRO HG2  H  -12.452 -19.628   8.513 1.00 . A A . 206 PRO HG2  1 1 
       11 37358 1 1  94 PRO HG3  H  -13.447 -18.916   7.236 1.00 . A A . 206 PRO HG3  1 1 
       11 37359 1 1  94 PRO N    N  -12.944 -16.446   8.575 1.00 . A A . 206 PRO N    1 1 
       11 37360 1 1  94 PRO O    O  -15.147 -15.912  11.214 1.00 . A A . 206 PRO O    1 1 
       11 37361 1 1  95 ASN C    C  -13.103 -14.636  12.953 1.00 . A A . 207 ASN C    1 1 
       11 37362 1 1  95 ASN CA   C  -12.982 -16.161  12.837 1.00 . A A . 207 ASN CA   1 1 
       11 37363 1 1  95 ASN CB   C  -11.618 -16.647  13.343 1.00 . A A . 207 ASN CB   1 1 
       11 37364 1 1  95 ASN CG   C  -10.484 -16.016  12.528 1.00 . A A . 207 ASN CG   1 1 
       11 37365 1 1  95 ASN H    H  -12.282 -17.011  10.979 1.00 . A A . 207 ASN H    1 1 
       11 37366 1 1  95 ASN HA   H  -13.768 -16.632  13.407 1.00 . A A . 207 ASN HA   1 1 
       11 37367 1 1  95 ASN HB2  H  -11.505 -16.375  14.382 1.00 . A A . 207 ASN HB2  1 1 
       11 37368 1 1  95 ASN HB3  H  -11.566 -17.723  13.249 1.00 . A A . 207 ASN HB3  1 1 
       11 37369 1 1  95 ASN HD21 H   -9.160 -16.167  13.999 1.00 . A A . 207 ASN HD21 1 1 
       11 37370 1 1  95 ASN HD22 H   -8.576 -15.469  12.566 1.00 . A A . 207 ASN HD22 1 1 
       11 37371 1 1  95 ASN N    N  -13.061 -16.599  11.409 1.00 . A A . 207 ASN N    1 1 
       11 37372 1 1  95 ASN ND2  N   -9.310 -15.871  13.077 1.00 . A A . 207 ASN ND2  1 1 
       11 37373 1 1  95 ASN O    O  -13.799 -14.129  13.813 1.00 . A A . 207 ASN O    1 1 
       11 37374 1 1  95 ASN OD1  O  -10.666 -15.653  11.382 1.00 . A A . 207 ASN OD1  1 1 
       11 37375 1 1  96 HIS C    C  -13.694 -11.807  11.598 1.00 . A A . 208 HIS C    1 1 
       11 37376 1 1  96 HIS CA   C  -12.428 -12.415  12.211 1.00 . A A . 208 HIS CA   1 1 
       11 37377 1 1  96 HIS CB   C  -11.161 -11.963  11.474 1.00 . A A . 208 HIS CB   1 1 
       11 37378 1 1  96 HIS CD2  C   -9.670 -13.046  13.336 1.00 . A A . 208 HIS CD2  1 1 
       11 37379 1 1  96 HIS CE1  C   -7.774 -13.080  12.284 1.00 . A A . 208 HIS CE1  1 1 
       11 37380 1 1  96 HIS CG   C   -9.904 -12.527  12.086 1.00 . A A . 208 HIS CG   1 1 
       11 37381 1 1  96 HIS H    H  -11.931 -14.340  11.376 1.00 . A A . 208 HIS H    1 1 
       11 37382 1 1  96 HIS HA   H  -12.357 -12.132  13.251 1.00 . A A . 208 HIS HA   1 1 
       11 37383 1 1  96 HIS HB2  H  -11.221 -12.283  10.446 1.00 . A A . 208 HIS HB2  1 1 
       11 37384 1 1  96 HIS HB3  H  -11.110 -10.884  11.501 1.00 . A A . 208 HIS HB3  1 1 
       11 37385 1 1  96 HIS HD2  H  -10.413 -13.169  14.110 1.00 . A A . 208 HIS HD2  1 1 
       11 37386 1 1  96 HIS HE1  H   -6.727 -13.210  12.062 1.00 . A A . 208 HIS HE1  1 1 
       11 37387 1 1  96 HIS HE2  H   -7.886 -13.779  14.234 1.00 . A A . 208 HIS HE2  1 1 
       11 37388 1 1  96 HIS N    N  -12.433 -13.906  12.097 1.00 . A A . 208 HIS N    1 1 
       11 37389 1 1  96 HIS ND1  N   -8.673 -12.563  11.424 1.00 . A A . 208 HIS ND1  1 1 
       11 37390 1 1  96 HIS NE2  N   -8.330 -13.389  13.452 1.00 . A A . 208 HIS NE2  1 1 
       11 37391 1 1  96 HIS O    O  -14.133 -10.747  12.000 1.00 . A A . 208 HIS O    1 1 
       11 37392 1 1  97 GLU C    C  -16.700 -12.242  11.165 1.00 . A A . 209 GLU C    1 1 
       11 37393 1 1  97 GLU CA   C  -15.611 -12.016  10.111 1.00 . A A . 209 GLU CA   1 1 
       11 37394 1 1  97 GLU CB   C  -15.877 -12.879   8.875 1.00 . A A . 209 GLU CB   1 1 
       11 37395 1 1  97 GLU CD   C  -17.512 -13.339   7.011 1.00 . A A . 209 GLU CD   1 1 
       11 37396 1 1  97 GLU CG   C  -17.198 -12.451   8.223 1.00 . A A . 209 GLU CG   1 1 
       11 37397 1 1  97 GLU H    H  -13.849 -13.256  10.250 1.00 . A A . 209 GLU H    1 1 
       11 37398 1 1  97 GLU HA   H  -15.570 -10.975   9.832 1.00 . A A . 209 GLU HA   1 1 
       11 37399 1 1  97 GLU HB2  H  -15.069 -12.754   8.168 1.00 . A A . 209 GLU HB2  1 1 
       11 37400 1 1  97 GLU HB3  H  -15.943 -13.916   9.167 1.00 . A A . 209 GLU HB3  1 1 
       11 37401 1 1  97 GLU HG2  H  -17.996 -12.540   8.945 1.00 . A A . 209 GLU HG2  1 1 
       11 37402 1 1  97 GLU HG3  H  -17.120 -11.424   7.902 1.00 . A A . 209 GLU HG3  1 1 
       11 37403 1 1  97 GLU N    N  -14.282 -12.466  10.632 1.00 . A A . 209 GLU N    1 1 
       11 37404 1 1  97 GLU O    O  -17.593 -11.433  11.329 1.00 . A A . 209 GLU O    1 1 
       11 37405 1 1  97 GLU OE1  O  -16.860 -14.361   6.848 1.00 . A A . 209 GLU OE1  1 1 
       11 37406 1 1  97 GLU OE2  O  -18.405 -12.981   6.261 1.00 . A A . 209 GLU OE2  1 1 
       11 37407 1 1  98 LEU C    C  -17.868 -12.535  13.891 1.00 . A A . 210 LEU C    1 1 
       11 37408 1 1  98 LEU CA   C  -17.699 -13.670  12.875 1.00 . A A . 210 LEU CA   1 1 
       11 37409 1 1  98 LEU CB   C  -17.216 -14.942  13.577 1.00 . A A . 210 LEU CB   1 1 
       11 37410 1 1  98 LEU CD1  C  -19.444 -16.060  13.757 1.00 . A A . 210 LEU CD1  1 1 
       11 37411 1 1  98 LEU CD2  C  -17.693 -16.475  15.491 1.00 . A A . 210 LEU CD2  1 1 
       11 37412 1 1  98 LEU CG   C  -18.294 -15.431  14.547 1.00 . A A . 210 LEU CG   1 1 
       11 37413 1 1  98 LEU H    H  -15.872 -13.948  11.757 1.00 . A A . 210 LEU H    1 1 
       11 37414 1 1  98 LEU HA   H  -18.632 -13.862  12.370 1.00 . A A . 210 LEU HA   1 1 
       11 37415 1 1  98 LEU HB2  H  -17.019 -15.707  12.840 1.00 . A A . 210 LEU HB2  1 1 
       11 37416 1 1  98 LEU HB3  H  -16.311 -14.729  14.126 1.00 . A A . 210 LEU HB3  1 1 
       11 37417 1 1  98 LEU HD11 H  -20.376 -15.874  14.269 1.00 . A A . 210 LEU HD11 1 1 
       11 37418 1 1  98 LEU HD12 H  -19.284 -17.126  13.676 1.00 . A A . 210 LEU HD12 1 1 
       11 37419 1 1  98 LEU HD13 H  -19.482 -15.626  12.769 1.00 . A A . 210 LEU HD13 1 1 
       11 37420 1 1  98 LEU HD21 H  -16.696 -16.172  15.776 1.00 . A A . 210 LEU HD21 1 1 
       11 37421 1 1  98 LEU HD22 H  -17.649 -17.431  14.990 1.00 . A A . 210 LEU HD22 1 1 
       11 37422 1 1  98 LEU HD23 H  -18.310 -16.560  16.374 1.00 . A A . 210 LEU HD23 1 1 
       11 37423 1 1  98 LEU HG   H  -18.667 -14.596  15.121 1.00 . A A . 210 LEU HG   1 1 
       11 37424 1 1  98 LEU N    N  -16.629 -13.338  11.880 1.00 . A A . 210 LEU N    1 1 
       11 37425 1 1  98 LEU O    O  -18.966 -12.247  14.328 1.00 . A A . 210 LEU O    1 1 
       11 37426 1 1  99 SER C    C  -17.964  -9.749  14.827 1.00 . A A . 211 SER C    1 1 
       11 37427 1 1  99 SER CA   C  -16.871 -10.747  15.235 1.00 . A A . 211 SER CA   1 1 
       11 37428 1 1  99 SER CB   C  -15.498 -10.078  15.178 1.00 . A A . 211 SER CB   1 1 
       11 37429 1 1  99 SER H    H  -15.918 -12.167  13.914 1.00 . A A . 211 SER H    1 1 
       11 37430 1 1  99 SER HA   H  -17.058 -11.115  16.233 1.00 . A A . 211 SER HA   1 1 
       11 37431 1 1  99 SER HB2  H  -14.731 -10.807  15.386 1.00 . A A . 211 SER HB2  1 1 
       11 37432 1 1  99 SER HB3  H  -15.340  -9.664  14.191 1.00 . A A . 211 SER HB3  1 1 
       11 37433 1 1  99 SER HG   H  -14.586  -8.608  16.068 1.00 . A A . 211 SER HG   1 1 
       11 37434 1 1  99 SER N    N  -16.790 -11.893  14.268 1.00 . A A . 211 SER N    1 1 
       11 37435 1 1  99 SER O    O  -18.125  -9.437  13.663 1.00 . A A . 211 SER O    1 1 
       11 37436 1 1  99 SER OG   O  -15.437  -9.044  16.151 1.00 . A A . 211 SER OG   1 1 
       11 37437 1 1 100 ARG C    C  -19.277  -7.056  14.765 1.00 . A A . 212 ARG C    1 1 
       11 37438 1 1 100 ARG CA   C  -19.827  -8.310  15.451 1.00 . A A . 212 ARG CA   1 1 
       11 37439 1 1 100 ARG CB   C  -20.466  -7.950  16.795 1.00 . A A . 212 ARG CB   1 1 
       11 37440 1 1 100 ARG CD   C  -22.242  -9.695  16.579 1.00 . A A . 212 ARG CD   1 1 
       11 37441 1 1 100 ARG CG   C  -21.066  -9.206  17.429 1.00 . A A . 212 ARG CG   1 1 
       11 37442 1 1 100 ARG CZ   C  -23.527 -10.635  18.450 1.00 . A A . 212 ARG CZ   1 1 
       11 37443 1 1 100 ARG H    H  -18.534  -9.495  16.713 1.00 . A A . 212 ARG H    1 1 
       11 37444 1 1 100 ARG HA   H  -20.551  -8.797  14.817 1.00 . A A . 212 ARG HA   1 1 
       11 37445 1 1 100 ARG HB2  H  -19.714  -7.539  17.453 1.00 . A A . 212 ARG HB2  1 1 
       11 37446 1 1 100 ARG HB3  H  -21.246  -7.219  16.638 1.00 . A A . 212 ARG HB3  1 1 
       11 37447 1 1 100 ARG HD2  H  -22.970  -8.906  16.458 1.00 . A A . 212 ARG HD2  1 1 
       11 37448 1 1 100 ARG HD3  H  -21.894 -10.040  15.618 1.00 . A A . 212 ARG HD3  1 1 
       11 37449 1 1 100 ARG HE   H  -22.687 -11.749  17.034 1.00 . A A . 212 ARG HE   1 1 
       11 37450 1 1 100 ARG HG2  H  -20.314  -9.978  17.481 1.00 . A A . 212 ARG HG2  1 1 
       11 37451 1 1 100 ARG HG3  H  -21.416  -8.975  18.425 1.00 . A A . 212 ARG HG3  1 1 
       11 37452 1 1 100 ARG HH11 H  -23.385  -8.626  18.454 1.00 . A A . 212 ARG HH11 1 1 
       11 37453 1 1 100 ARG HH12 H  -24.284  -9.317  19.759 1.00 . A A . 212 ARG HH12 1 1 
       11 37454 1 1 100 ARG HH21 H  -23.855 -12.589  18.738 1.00 . A A . 212 ARG HH21 1 1 
       11 37455 1 1 100 ARG HH22 H  -24.548 -11.531  19.921 1.00 . A A . 212 ARG HH22 1 1 
       11 37456 1 1 100 ARG N    N  -18.710  -9.250  15.781 1.00 . A A . 212 ARG N    1 1 
       11 37457 1 1 100 ARG NE   N  -22.827 -10.833  17.353 1.00 . A A . 212 ARG NE   1 1 
       11 37458 1 1 100 ARG NH1  N  -23.748  -9.431  18.923 1.00 . A A . 212 ARG NH1  1 1 
       11 37459 1 1 100 ARG NH2  N  -24.015 -11.665  19.086 1.00 . A A . 212 ARG NH2  1 1 
       11 37460 1 1 100 ARG O    O  -18.190  -6.601  15.066 1.00 . A A . 212 ARG O    1 1 
       11 37461 1 1 101 GLU C    C  -19.355  -4.115  14.046 1.00 . A A . 213 GLU C    1 1 
       11 37462 1 1 101 GLU CA   C  -19.536  -5.303  13.098 1.00 . A A . 213 GLU CA   1 1 
       11 37463 1 1 101 GLU CB   C  -20.623  -4.998  12.065 1.00 . A A . 213 GLU CB   1 1 
       11 37464 1 1 101 GLU CD   C  -21.757  -5.837   9.984 1.00 . A A . 213 GLU CD   1 1 
       11 37465 1 1 101 GLU CG   C  -20.721  -6.158  11.067 1.00 . A A . 213 GLU CG   1 1 
       11 37466 1 1 101 GLU H    H  -20.910  -6.873  13.653 1.00 . A A . 213 GLU H    1 1 
       11 37467 1 1 101 GLU HA   H  -18.607  -5.528  12.599 1.00 . A A . 213 GLU HA   1 1 
       11 37468 1 1 101 GLU HB2  H  -21.572  -4.874  12.568 1.00 . A A . 213 GLU HB2  1 1 
       11 37469 1 1 101 GLU HB3  H  -20.374  -4.091  11.536 1.00 . A A . 213 GLU HB3  1 1 
       11 37470 1 1 101 GLU HG2  H  -19.757  -6.313  10.606 1.00 . A A . 213 GLU HG2  1 1 
       11 37471 1 1 101 GLU HG3  H  -21.016  -7.055  11.591 1.00 . A A . 213 GLU HG3  1 1 
       11 37472 1 1 101 GLU N    N  -20.024  -6.500  13.848 1.00 . A A . 213 GLU N    1 1 
       11 37473 1 1 101 GLU O    O  -18.483  -3.289  13.858 1.00 . A A . 213 GLU O    1 1 
       11 37474 1 1 101 GLU OE1  O  -22.622  -5.012  10.232 1.00 . A A . 213 GLU OE1  1 1 
       11 37475 1 1 101 GLU OE2  O  -21.668  -6.426   8.920 1.00 . A A . 213 GLU OE2  1 1 
       11 37476 1 1 102 PHE C    C  -20.191  -1.531  15.214 1.00 . A A . 214 PHE C    1 1 
       11 37477 1 1 102 PHE CA   C  -20.129  -2.849  15.995 1.00 . A A . 214 PHE CA   1 1 
       11 37478 1 1 102 PHE CB   C  -18.798  -2.963  16.743 1.00 . A A . 214 PHE CB   1 1 
       11 37479 1 1 102 PHE CD1  C  -19.573  -4.275  18.776 1.00 . A A . 214 PHE CD1  1 1 
       11 37480 1 1 102 PHE CD2  C  -17.764  -5.193  17.381 1.00 . A A . 214 PHE CD2  1 1 
       11 37481 1 1 102 PHE CE1  C  -19.488  -5.406  19.630 1.00 . A A . 214 PHE CE1  1 1 
       11 37482 1 1 102 PHE CE2  C  -17.679  -6.324  18.236 1.00 . A A . 214 PHE CE2  1 1 
       11 37483 1 1 102 PHE CG   C  -18.712  -4.168  17.651 1.00 . A A . 214 PHE CG   1 1 
       11 37484 1 1 102 PHE CZ   C  -18.541  -6.431  19.361 1.00 . A A . 214 PHE CZ   1 1 
       11 37485 1 1 102 PHE H    H  -20.830  -4.737  15.221 1.00 . A A . 214 PHE H    1 1 
       11 37486 1 1 102 PHE HA   H  -20.948  -2.900  16.694 1.00 . A A . 214 PHE HA   1 1 
       11 37487 1 1 102 PHE HB2  H  -17.998  -3.020  16.023 1.00 . A A . 214 PHE HB2  1 1 
       11 37488 1 1 102 PHE HB3  H  -18.661  -2.072  17.338 1.00 . A A . 214 PHE HB3  1 1 
       11 37489 1 1 102 PHE HD1  H  -20.293  -3.496  18.979 1.00 . A A . 214 PHE HD1  1 1 
       11 37490 1 1 102 PHE HD2  H  -17.109  -5.112  16.527 1.00 . A A . 214 PHE HD2  1 1 
       11 37491 1 1 102 PHE HE1  H  -20.143  -5.487  20.486 1.00 . A A . 214 PHE HE1  1 1 
       11 37492 1 1 102 PHE HE2  H  -16.960  -7.103  18.032 1.00 . A A . 214 PHE HE2  1 1 
       11 37493 1 1 102 PHE HZ   H  -18.477  -7.291  20.012 1.00 . A A . 214 PHE HZ   1 1 
       11 37494 1 1 102 PHE N    N  -20.176  -4.024  15.065 1.00 . A A . 214 PHE N    1 1 
       11 37495 1 1 102 PHE O    O  -19.425  -0.619  15.459 1.00 . A A . 214 PHE O    1 1 
       11 37496 1 1 103 ASN C    C  -21.826   0.955  14.213 1.00 . A A . 215 ASN C    1 1 
       11 37497 1 1 103 ASN CA   C  -21.187  -0.203  13.436 1.00 . A A . 215 ASN CA   1 1 
       11 37498 1 1 103 ASN CB   C  -22.069  -0.596  12.248 1.00 . A A . 215 ASN CB   1 1 
       11 37499 1 1 103 ASN CG   C  -21.924   0.445  11.138 1.00 . A A . 215 ASN CG   1 1 
       11 37500 1 1 103 ASN H    H  -21.727  -2.174  14.135 1.00 . A A . 215 ASN H    1 1 
       11 37501 1 1 103 ASN HA   H  -20.206   0.078  13.085 1.00 . A A . 215 ASN HA   1 1 
       11 37502 1 1 103 ASN HB2  H  -21.762  -1.564  11.877 1.00 . A A . 215 ASN HB2  1 1 
       11 37503 1 1 103 ASN HB3  H  -23.100  -0.643  12.565 1.00 . A A . 215 ASN HB3  1 1 
       11 37504 1 1 103 ASN HD21 H  -23.835   0.983  11.200 1.00 . A A . 215 ASN HD21 1 1 
       11 37505 1 1 103 ASN HD22 H  -22.886   1.806  10.057 1.00 . A A . 215 ASN HD22 1 1 
       11 37506 1 1 103 ASN N    N  -21.100  -1.435  14.279 1.00 . A A . 215 ASN N    1 1 
       11 37507 1 1 103 ASN ND2  N  -22.968   1.135  10.767 1.00 . A A . 215 ASN ND2  1 1 
       11 37508 1 1 103 ASN O    O  -21.811   2.086  13.761 1.00 . A A . 215 ASN O    1 1 
       11 37509 1 1 103 ASN OD1  O  -20.850   0.635  10.603 1.00 . A A . 215 ASN OD1  1 1 
       11 37510 1 1 104 GLU C    C  -21.898   2.828  16.553 1.00 . A A . 216 GLU C    1 1 
       11 37511 1 1 104 GLU CA   C  -22.977   1.802  16.184 1.00 . A A . 216 GLU CA   1 1 
       11 37512 1 1 104 GLU CB   C  -23.557   1.129  17.438 1.00 . A A . 216 GLU CB   1 1 
       11 37513 1 1 104 GLU CD   C  -23.071  -0.520  19.255 1.00 . A A . 216 GLU CD   1 1 
       11 37514 1 1 104 GLU CG   C  -22.446   0.446  18.245 1.00 . A A . 216 GLU CG   1 1 
       11 37515 1 1 104 GLU H    H  -22.416  -0.225  15.706 1.00 . A A . 216 GLU H    1 1 
       11 37516 1 1 104 GLU HA   H  -23.768   2.283  15.629 1.00 . A A . 216 GLU HA   1 1 
       11 37517 1 1 104 GLU HB2  H  -24.036   1.877  18.054 1.00 . A A . 216 GLU HB2  1 1 
       11 37518 1 1 104 GLU HB3  H  -24.287   0.392  17.142 1.00 . A A . 216 GLU HB3  1 1 
       11 37519 1 1 104 GLU HG2  H  -21.795  -0.099  17.579 1.00 . A A . 216 GLU HG2  1 1 
       11 37520 1 1 104 GLU HG3  H  -21.875   1.194  18.775 1.00 . A A . 216 GLU HG3  1 1 
       11 37521 1 1 104 GLU N    N  -22.383   0.695  15.373 1.00 . A A . 216 GLU N    1 1 
       11 37522 1 1 104 GLU O    O  -20.941   2.515  17.236 1.00 . A A . 216 GLU O    1 1 
       11 37523 1 1 104 GLU OE1  O  -23.676  -0.045  20.202 1.00 . A A . 216 GLU OE1  1 1 
       11 37524 1 1 104 GLU OE2  O  -22.933  -1.716  19.062 1.00 . A A . 216 GLU OE2  1 1 
       11 37525 1 1 105 GLY C    C  -19.791   4.965  15.641 1.00 . A A . 217 GLY C    1 1 
       11 37526 1 1 105 GLY CA   C  -21.075   5.115  16.465 1.00 . A A . 217 GLY CA   1 1 
       11 37527 1 1 105 GLY H    H  -22.811   4.258  15.521 1.00 . A A . 217 GLY H    1 1 
       11 37528 1 1 105 GLY HA2  H  -21.516   6.082  16.269 1.00 . A A . 217 GLY HA2  1 1 
       11 37529 1 1 105 GLY HA3  H  -20.834   5.037  17.514 1.00 . A A . 217 GLY HA3  1 1 
       11 37530 1 1 105 GLY N    N  -22.051   4.045  16.102 1.00 . A A . 217 GLY N    1 1 
       11 37531 1 1 105 GLY O    O  -18.753   5.479  16.014 1.00 . A A . 217 GLY O    1 1 
       11 37532 1 1 106 GLN C    C  -18.966   4.196  12.212 1.00 . A A . 218 GLN C    1 1 
       11 37533 1 1 106 GLN CA   C  -18.619   4.077  13.699 1.00 . A A . 218 GLN CA   1 1 
       11 37534 1 1 106 GLN CB   C  -18.123   2.665  14.023 1.00 . A A . 218 GLN CB   1 1 
       11 37535 1 1 106 GLN CD   C  -16.602   3.507  15.827 1.00 . A A . 218 GLN CD   1 1 
       11 37536 1 1 106 GLN CG   C  -17.762   2.560  15.507 1.00 . A A . 218 GLN CG   1 1 
       11 37537 1 1 106 GLN H    H  -20.698   3.887  14.231 1.00 . A A . 218 GLN H    1 1 
       11 37538 1 1 106 GLN HA   H  -17.871   4.808  13.962 1.00 . A A . 218 GLN HA   1 1 
       11 37539 1 1 106 GLN HB2  H  -18.900   1.952  13.791 1.00 . A A . 218 GLN HB2  1 1 
       11 37540 1 1 106 GLN HB3  H  -17.250   2.448  13.427 1.00 . A A . 218 GLN HB3  1 1 
       11 37541 1 1 106 GLN HE21 H  -17.429   4.185  17.499 1.00 . A A . 218 GLN HE21 1 1 
       11 37542 1 1 106 GLN HE22 H  -15.915   4.851  17.116 1.00 . A A . 218 GLN HE22 1 1 
       11 37543 1 1 106 GLN HG2  H  -18.620   2.824  16.108 1.00 . A A . 218 GLN HG2  1 1 
       11 37544 1 1 106 GLN HG3  H  -17.466   1.546  15.733 1.00 . A A . 218 GLN HG3  1 1 
       11 37545 1 1 106 GLN N    N  -19.847   4.270  14.529 1.00 . A A . 218 GLN N    1 1 
       11 37546 1 1 106 GLN NE2  N  -16.653   4.242  16.904 1.00 . A A . 218 GLN NE2  1 1 
       11 37547 1 1 106 GLN O    O  -19.991   3.718  11.764 1.00 . A A . 218 GLN O    1 1 
       11 37548 1 1 106 GLN OE1  O  -15.639   3.577  15.089 1.00 . A A . 218 GLN OE1  1 1 
       11 37549 1 1 107 ILE C    C  -17.928   3.786   9.197 1.00 . A A . 219 ILE C    1 1 
       11 37550 1 1 107 ILE CA   C  -18.385   5.016   9.993 1.00 . A A . 219 ILE CA   1 1 
       11 37551 1 1 107 ILE CB   C  -17.576   6.255   9.591 1.00 . A A . 219 ILE CB   1 1 
       11 37552 1 1 107 ILE CD1  C  -17.116   8.651  10.139 1.00 . A A . 219 ILE CD1  1 1 
       11 37553 1 1 107 ILE CG1  C  -18.039   7.462  10.413 1.00 . A A . 219 ILE CG1  1 1 
       11 37554 1 1 107 ILE CG2  C  -17.785   6.553   8.103 1.00 . A A . 219 ILE CG2  1 1 
       11 37555 1 1 107 ILE H    H  -17.286   5.187  11.839 1.00 . A A . 219 ILE H    1 1 
       11 37556 1 1 107 ILE HA   H  -19.437   5.196   9.830 1.00 . A A . 219 ILE HA   1 1 
       11 37557 1 1 107 ILE HB   H  -16.527   6.074   9.776 1.00 . A A . 219 ILE HB   1 1 
       11 37558 1 1 107 ILE HD11 H  -16.113   8.410  10.459 1.00 . A A . 219 ILE HD11 1 1 
       11 37559 1 1 107 ILE HD12 H  -17.471   9.514  10.684 1.00 . A A . 219 ILE HD12 1 1 
       11 37560 1 1 107 ILE HD13 H  -17.114   8.869   9.081 1.00 . A A . 219 ILE HD13 1 1 
       11 37561 1 1 107 ILE HG12 H  -19.050   7.718  10.135 1.00 . A A . 219 ILE HG12 1 1 
       11 37562 1 1 107 ILE HG13 H  -18.005   7.216  11.464 1.00 . A A . 219 ILE HG13 1 1 
       11 37563 1 1 107 ILE HG21 H  -17.110   7.337   7.794 1.00 . A A . 219 ILE HG21 1 1 
       11 37564 1 1 107 ILE HG22 H  -18.805   6.870   7.940 1.00 . A A . 219 ILE HG22 1 1 
       11 37565 1 1 107 ILE HG23 H  -17.590   5.660   7.527 1.00 . A A . 219 ILE HG23 1 1 
       11 37566 1 1 107 ILE N    N  -18.112   4.830  11.450 1.00 . A A . 219 ILE N    1 1 
       11 37567 1 1 107 ILE O    O  -18.433   3.516   8.123 1.00 . A A . 219 ILE O    1 1 
       11 37568 1 1 108 ALA C    C  -16.473   0.602   9.671 1.00 . A A . 220 ALA C    1 1 
       11 37569 1 1 108 ALA CA   C  -16.374   1.934   8.912 1.00 . A A . 220 ALA CA   1 1 
       11 37570 1 1 108 ALA CB   C  -14.910   2.337   8.731 1.00 . A A . 220 ALA CB   1 1 
       11 37571 1 1 108 ALA H    H  -16.664   3.210  10.623 1.00 . A A . 220 ALA H    1 1 
       11 37572 1 1 108 ALA HA   H  -16.858   1.857   7.951 1.00 . A A . 220 ALA HA   1 1 
       11 37573 1 1 108 ALA HB1  H  -14.834   3.065   7.935 1.00 . A A . 220 ALA HB1  1 1 
       11 37574 1 1 108 ALA HB2  H  -14.325   1.465   8.477 1.00 . A A . 220 ALA HB2  1 1 
       11 37575 1 1 108 ALA HB3  H  -14.539   2.767   9.649 1.00 . A A . 220 ALA HB3  1 1 
       11 37576 1 1 108 ALA N    N  -16.980   3.042   9.711 1.00 . A A . 220 ALA N    1 1 
       11 37577 1 1 108 ALA O    O  -15.658   0.328  10.528 1.00 . A A . 220 ALA O    1 1 
       11 37578 1 1 109 PRO C    C  -16.496  -2.476   9.488 1.00 . A A . 221 PRO C    1 1 
       11 37579 1 1 109 PRO CA   C  -17.604  -1.528   9.976 1.00 . A A . 221 PRO CA   1 1 
       11 37580 1 1 109 PRO CB   C  -18.974  -2.020   9.512 1.00 . A A . 221 PRO CB   1 1 
       11 37581 1 1 109 PRO CD   C  -18.546   0.061   8.365 1.00 . A A . 221 PRO CD   1 1 
       11 37582 1 1 109 PRO CG   C  -19.269  -1.255   8.264 1.00 . A A . 221 PRO CG   1 1 
       11 37583 1 1 109 PRO HA   H  -17.585  -1.439  11.050 1.00 . A A . 221 PRO HA   1 1 
       11 37584 1 1 109 PRO HB2  H  -18.940  -3.081   9.305 1.00 . A A . 221 PRO HB2  1 1 
       11 37585 1 1 109 PRO HB3  H  -19.722  -1.809  10.262 1.00 . A A . 221 PRO HB3  1 1 
       11 37586 1 1 109 PRO HD2  H  -18.134   0.339   7.405 1.00 . A A . 221 PRO HD2  1 1 
       11 37587 1 1 109 PRO HD3  H  -19.207   0.830   8.732 1.00 . A A . 221 PRO HD3  1 1 
       11 37588 1 1 109 PRO HG2  H  -18.917  -1.805   7.403 1.00 . A A . 221 PRO HG2  1 1 
       11 37589 1 1 109 PRO HG3  H  -20.331  -1.080   8.180 1.00 . A A . 221 PRO HG3  1 1 
       11 37590 1 1 109 PRO N    N  -17.468  -0.193   9.338 1.00 . A A . 221 PRO N    1 1 
       11 37591 1 1 109 PRO O    O  -15.992  -2.315   8.394 1.00 . A A . 221 PRO O    1 1 
       11 37592 1 1 110 PRO C    C  -15.363  -5.146   8.653 1.00 . A A . 222 PRO C    1 1 
       11 37593 1 1 110 PRO CA   C  -15.045  -4.378   9.943 1.00 . A A . 222 PRO CA   1 1 
       11 37594 1 1 110 PRO CB   C  -14.956  -5.338  11.132 1.00 . A A . 222 PRO CB   1 1 
       11 37595 1 1 110 PRO CD   C  -16.727  -3.777  11.618 1.00 . A A . 222 PRO CD   1 1 
       11 37596 1 1 110 PRO CG   C  -16.238  -5.172  11.882 1.00 . A A . 222 PRO CG   1 1 
       11 37597 1 1 110 PRO HA   H  -14.118  -3.837   9.840 1.00 . A A . 222 PRO HA   1 1 
       11 37598 1 1 110 PRO HB2  H  -14.856  -6.355  10.781 1.00 . A A . 222 PRO HB2  1 1 
       11 37599 1 1 110 PRO HB3  H  -14.122  -5.075  11.763 1.00 . A A . 222 PRO HB3  1 1 
       11 37600 1 1 110 PRO HD2  H  -17.807  -3.758  11.575 1.00 . A A . 222 PRO HD2  1 1 
       11 37601 1 1 110 PRO HD3  H  -16.363  -3.096  12.371 1.00 . A A . 222 PRO HD3  1 1 
       11 37602 1 1 110 PRO HG2  H  -16.963  -5.893  11.533 1.00 . A A . 222 PRO HG2  1 1 
       11 37603 1 1 110 PRO HG3  H  -16.065  -5.304  12.941 1.00 . A A . 222 PRO HG3  1 1 
       11 37604 1 1 110 PRO N    N  -16.148  -3.446  10.307 1.00 . A A . 222 PRO N    1 1 
       11 37605 1 1 110 PRO O    O  -14.484  -5.719   8.041 1.00 . A A . 222 PRO O    1 1 
       11 37606 1 1 111 SER C    C  -16.066  -5.537   5.810 1.00 . A A . 223 SER C    1 1 
       11 37607 1 1 111 SER CA   C  -16.985  -5.909   6.983 1.00 . A A . 223 SER CA   1 1 
       11 37608 1 1 111 SER CB   C  -18.423  -5.482   6.680 1.00 . A A . 223 SER CB   1 1 
       11 37609 1 1 111 SER H    H  -17.300  -4.692   8.737 1.00 . A A . 223 SER H    1 1 
       11 37610 1 1 111 SER HA   H  -16.950  -6.972   7.160 1.00 . A A . 223 SER HA   1 1 
       11 37611 1 1 111 SER HB2  H  -18.450  -4.426   6.465 1.00 . A A . 223 SER HB2  1 1 
       11 37612 1 1 111 SER HB3  H  -18.788  -6.032   5.824 1.00 . A A . 223 SER HB3  1 1 
       11 37613 1 1 111 SER HG   H  -20.051  -5.245   7.718 1.00 . A A . 223 SER HG   1 1 
       11 37614 1 1 111 SER N    N  -16.608  -5.163   8.230 1.00 . A A . 223 SER N    1 1 
       11 37615 1 1 111 SER O    O  -15.909  -6.299   4.875 1.00 . A A . 223 SER O    1 1 
       11 37616 1 1 111 SER OG   O  -19.241  -5.752   7.811 1.00 . A A . 223 SER OG   1 1 
       11 37617 1 1 112 HIS C    C  -13.059  -4.195   5.273 1.00 . A A . 224 HIS C    1 1 
       11 37618 1 1 112 HIS CA   C  -14.495  -3.989   4.785 1.00 . A A . 224 HIS CA   1 1 
       11 37619 1 1 112 HIS CB   C  -14.767  -2.506   4.525 1.00 . A A . 224 HIS CB   1 1 
       11 37620 1 1 112 HIS CD2  C  -17.235  -1.610   4.648 1.00 . A A . 224 HIS CD2  1 1 
       11 37621 1 1 112 HIS CE1  C  -17.888  -2.216   2.673 1.00 . A A . 224 HIS CE1  1 1 
       11 37622 1 1 112 HIS CG   C  -16.165  -2.228   4.047 1.00 . A A . 224 HIS CG   1 1 
       11 37623 1 1 112 HIS H    H  -15.647  -3.757   6.594 1.00 . A A . 224 HIS H    1 1 
       11 37624 1 1 112 HIS HA   H  -14.676  -4.562   3.889 1.00 . A A . 224 HIS HA   1 1 
       11 37625 1 1 112 HIS HB2  H  -14.601  -1.959   5.439 1.00 . A A . 224 HIS HB2  1 1 
       11 37626 1 1 112 HIS HB3  H  -14.068  -2.154   3.780 1.00 . A A . 224 HIS HB3  1 1 
       11 37627 1 1 112 HIS HD1  H  -16.079  -3.073   2.106 1.00 . A A . 224 HIS HD1  1 1 
       11 37628 1 1 112 HIS HD2  H  -17.232  -1.192   5.645 1.00 . A A . 224 HIS HD2  1 1 
       11 37629 1 1 112 HIS HE1  H  -18.494  -2.378   1.794 1.00 . A A . 224 HIS HE1  1 1 
       11 37630 1 1 112 HIS N    N  -15.463  -4.376   5.856 1.00 . A A . 224 HIS N    1 1 
       11 37631 1 1 112 HIS ND1  N  -16.606  -2.606   2.788 1.00 . A A . 224 HIS ND1  1 1 
       11 37632 1 1 112 HIS NE2  N  -18.321  -1.604   3.778 1.00 . A A . 224 HIS NE2  1 1 
       11 37633 1 1 112 HIS O    O  -12.683  -3.724   6.329 1.00 . A A . 224 HIS O    1 1 
       11 37634 1 1 113 LEU C    C  -10.096  -3.815   5.086 1.00 . A A . 225 LEU C    1 1 
       11 37635 1 1 113 LEU CA   C  -10.841  -5.143   4.925 1.00 . A A . 225 LEU CA   1 1 
       11 37636 1 1 113 LEU CB   C  -10.223  -5.976   3.795 1.00 . A A . 225 LEU CB   1 1 
       11 37637 1 1 113 LEU CD1  C   -8.686  -7.168   5.387 1.00 . A A . 225 LEU CD1  1 1 
       11 37638 1 1 113 LEU CD2  C   -8.136  -7.048   2.944 1.00 . A A . 225 LEU CD2  1 1 
       11 37639 1 1 113 LEU CG   C   -8.761  -6.299   4.124 1.00 . A A . 225 LEU CG   1 1 
       11 37640 1 1 113 LEU H    H  -12.590  -5.258   3.661 1.00 . A A . 225 LEU H    1 1 
       11 37641 1 1 113 LEU HA   H  -10.816  -5.700   5.848 1.00 . A A . 225 LEU HA   1 1 
       11 37642 1 1 113 LEU HB2  H  -10.778  -6.895   3.684 1.00 . A A . 225 LEU HB2  1 1 
       11 37643 1 1 113 LEU HB3  H  -10.267  -5.416   2.873 1.00 . A A . 225 LEU HB3  1 1 
       11 37644 1 1 113 LEU HD11 H   -7.958  -7.952   5.245 1.00 . A A . 225 LEU HD11 1 1 
       11 37645 1 1 113 LEU HD12 H   -9.654  -7.608   5.582 1.00 . A A . 225 LEU HD12 1 1 
       11 37646 1 1 113 LEU HD13 H   -8.393  -6.556   6.229 1.00 . A A . 225 LEU HD13 1 1 
       11 37647 1 1 113 LEU HD21 H   -8.643  -6.771   2.032 1.00 . A A . 225 LEU HD21 1 1 
       11 37648 1 1 113 LEU HD22 H   -8.233  -8.113   3.101 1.00 . A A . 225 LEU HD22 1 1 
       11 37649 1 1 113 LEU HD23 H   -7.090  -6.790   2.867 1.00 . A A . 225 LEU HD23 1 1 
       11 37650 1 1 113 LEU HG   H   -8.221  -5.378   4.292 1.00 . A A . 225 LEU HG   1 1 
       11 37651 1 1 113 LEU N    N  -12.257  -4.895   4.509 1.00 . A A . 225 LEU N    1 1 
       11 37652 1 1 113 LEU O    O   -9.303  -3.650   5.994 1.00 . A A . 225 LEU O    1 1 
       11 37653 1 1 114 ILE C    C  -10.709  -0.535   4.919 1.00 . A A . 226 ILE C    1 1 
       11 37654 1 1 114 ILE CA   C   -9.707  -1.535   4.337 1.00 . A A . 226 ILE CA   1 1 
       11 37655 1 1 114 ILE CB   C   -9.310  -1.147   2.906 1.00 . A A . 226 ILE CB   1 1 
       11 37656 1 1 114 ILE CD1  C   -8.002  -1.863   0.891 1.00 . A A . 226 ILE CD1  1 1 
       11 37657 1 1 114 ILE CG1  C   -8.317  -2.178   2.356 1.00 . A A . 226 ILE CG1  1 1 
       11 37658 1 1 114 ILE CG2  C   -8.658   0.239   2.901 1.00 . A A . 226 ILE CG2  1 1 
       11 37659 1 1 114 ILE H    H  -10.965  -3.053   3.469 1.00 . A A . 226 ILE H    1 1 
       11 37660 1 1 114 ILE HA   H   -8.828  -1.596   4.962 1.00 . A A . 226 ILE HA   1 1 
       11 37661 1 1 114 ILE HB   H  -10.192  -1.130   2.282 1.00 . A A . 226 ILE HB   1 1 
       11 37662 1 1 114 ILE HD11 H   -7.298  -1.044   0.842 1.00 . A A . 226 ILE HD11 1 1 
       11 37663 1 1 114 ILE HD12 H   -8.911  -1.586   0.379 1.00 . A A . 226 ILE HD12 1 1 
       11 37664 1 1 114 ILE HD13 H   -7.572  -2.733   0.420 1.00 . A A . 226 ILE HD13 1 1 
       11 37665 1 1 114 ILE HG12 H   -7.407  -2.144   2.936 1.00 . A A . 226 ILE HG12 1 1 
       11 37666 1 1 114 ILE HG13 H   -8.750  -3.165   2.424 1.00 . A A . 226 ILE HG13 1 1 
       11 37667 1 1 114 ILE HG21 H   -7.688   0.183   3.373 1.00 . A A . 226 ILE HG21 1 1 
       11 37668 1 1 114 ILE HG22 H   -9.284   0.934   3.439 1.00 . A A . 226 ILE HG22 1 1 
       11 37669 1 1 114 ILE HG23 H   -8.542   0.577   1.881 1.00 . A A . 226 ILE HG23 1 1 
       11 37670 1 1 114 ILE N    N  -10.350  -2.875   4.211 1.00 . A A . 226 ILE N    1 1 
       11 37671 1 1 114 ILE O    O  -11.863  -0.504   4.535 1.00 . A A . 226 ILE O    1 1 
       11 37672 1 1 115 ARG C    C  -10.532   2.654   6.496 1.00 . A A . 227 ARG C    1 1 
       11 37673 1 1 115 ARG CA   C  -11.183   1.270   6.481 1.00 . A A . 227 ARG CA   1 1 
       11 37674 1 1 115 ARG CB   C  -11.378   0.757   7.908 1.00 . A A . 227 ARG CB   1 1 
       11 37675 1 1 115 ARG CD   C  -12.266  -1.138   9.292 1.00 . A A . 227 ARG CD   1 1 
       11 37676 1 1 115 ARG CG   C  -12.162  -0.556   7.878 1.00 . A A . 227 ARG CG   1 1 
       11 37677 1 1 115 ARG CZ   C  -12.704   0.804  10.747 1.00 . A A . 227 ARG CZ   1 1 
       11 37678 1 1 115 ARG H    H   -9.330   0.234   6.120 1.00 . A A . 227 ARG H    1 1 
       11 37679 1 1 115 ARG HA   H  -12.130   1.301   5.964 1.00 . A A . 227 ARG HA   1 1 
       11 37680 1 1 115 ARG HB2  H  -10.413   0.589   8.363 1.00 . A A . 227 ARG HB2  1 1 
       11 37681 1 1 115 ARG HB3  H  -11.926   1.490   8.482 1.00 . A A . 227 ARG HB3  1 1 
       11 37682 1 1 115 ARG HD2  H  -12.703  -2.126   9.251 1.00 . A A . 227 ARG HD2  1 1 
       11 37683 1 1 115 ARG HD3  H  -11.295  -1.183   9.757 1.00 . A A . 227 ARG HD3  1 1 
       11 37684 1 1 115 ARG HE   H  -14.134  -0.360  10.011 1.00 . A A . 227 ARG HE   1 1 
       11 37685 1 1 115 ARG HG2  H  -13.155  -0.371   7.493 1.00 . A A . 227 ARG HG2  1 1 
       11 37686 1 1 115 ARG HG3  H  -11.656  -1.262   7.237 1.00 . A A . 227 ARG HG3  1 1 
       11 37687 1 1 115 ARG HH11 H  -10.756   0.539  10.316 1.00 . A A . 227 ARG HH11 1 1 
       11 37688 1 1 115 ARG HH12 H  -11.117   1.863  11.360 1.00 . A A . 227 ARG HH12 1 1 
       11 37689 1 1 115 ARG HH21 H  -14.528   1.362  11.357 1.00 . A A . 227 ARG HH21 1 1 
       11 37690 1 1 115 ARG HH22 H  -13.214   2.328  11.942 1.00 . A A . 227 ARG HH22 1 1 
       11 37691 1 1 115 ARG N    N  -10.269   0.279   5.843 1.00 . A A . 227 ARG N    1 1 
       11 37692 1 1 115 ARG NE   N  -13.167  -0.206  10.039 1.00 . A A . 227 ARG NE   1 1 
       11 37693 1 1 115 ARG NH1  N  -11.424   1.087  10.809 1.00 . A A . 227 ARG NH1  1 1 
       11 37694 1 1 115 ARG NH2  N  -13.548   1.557  11.400 1.00 . A A . 227 ARG NH2  1 1 
       11 37695 1 1 115 ARG O    O   -9.325   2.777   6.426 1.00 . A A . 227 ARG O    1 1 
       11 37696 1 1 116 VAL C    C  -10.882   5.589   8.115 1.00 . A A . 228 VAL C    1 1 
       11 37697 1 1 116 VAL CA   C  -10.761   5.069   6.679 1.00 . A A . 228 VAL CA   1 1 
       11 37698 1 1 116 VAL CB   C  -11.618   5.903   5.719 1.00 . A A . 228 VAL CB   1 1 
       11 37699 1 1 116 VAL CG1  C  -11.203   7.377   5.777 1.00 . A A . 228 VAL CG1  1 1 
       11 37700 1 1 116 VAL CG2  C  -11.432   5.382   4.293 1.00 . A A . 228 VAL CG2  1 1 
       11 37701 1 1 116 VAL H    H  -12.297   3.561   6.591 1.00 . A A . 228 VAL H    1 1 
       11 37702 1 1 116 VAL HA   H   -9.730   5.078   6.358 1.00 . A A . 228 VAL HA   1 1 
       11 37703 1 1 116 VAL HB   H  -12.656   5.813   6.000 1.00 . A A . 228 VAL HB   1 1 
       11 37704 1 1 116 VAL HG11 H  -10.165   7.470   5.491 1.00 . A A . 228 VAL HG11 1 1 
       11 37705 1 1 116 VAL HG12 H  -11.334   7.749   6.784 1.00 . A A . 228 VAL HG12 1 1 
       11 37706 1 1 116 VAL HG13 H  -11.817   7.950   5.100 1.00 . A A . 228 VAL HG13 1 1 
       11 37707 1 1 116 VAL HG21 H  -10.429   5.601   3.958 1.00 . A A . 228 VAL HG21 1 1 
       11 37708 1 1 116 VAL HG22 H  -12.143   5.863   3.638 1.00 . A A . 228 VAL HG22 1 1 
       11 37709 1 1 116 VAL HG23 H  -11.593   4.314   4.276 1.00 . A A . 228 VAL HG23 1 1 
       11 37710 1 1 116 VAL N    N  -11.325   3.690   6.585 1.00 . A A . 228 VAL N    1 1 
       11 37711 1 1 116 VAL O    O  -11.820   5.275   8.822 1.00 . A A . 228 VAL O    1 1 
       11 37712 1 1 117 GLU C    C  -10.039   8.587   9.672 1.00 . A A . 229 GLU C    1 1 
       11 37713 1 1 117 GLU CA   C  -10.055   7.068   9.859 1.00 . A A . 229 GLU CA   1 1 
       11 37714 1 1 117 GLU CB   C   -8.827   6.620  10.651 1.00 . A A . 229 GLU CB   1 1 
       11 37715 1 1 117 GLU CD   C   -7.635   6.821  12.865 1.00 . A A . 229 GLU CD   1 1 
       11 37716 1 1 117 GLU CG   C   -8.902   7.181  12.075 1.00 . A A . 229 GLU CG   1 1 
       11 37717 1 1 117 GLU H    H   -9.133   6.516   7.994 1.00 . A A . 229 GLU H    1 1 
       11 37718 1 1 117 GLU HA   H  -10.957   6.758  10.365 1.00 . A A . 229 GLU HA   1 1 
       11 37719 1 1 117 GLU HB2  H   -8.798   5.540  10.689 1.00 . A A . 229 GLU HB2  1 1 
       11 37720 1 1 117 GLU HB3  H   -7.934   6.988  10.166 1.00 . A A . 229 GLU HB3  1 1 
       11 37721 1 1 117 GLU HG2  H   -9.001   8.255  12.029 1.00 . A A . 229 GLU HG2  1 1 
       11 37722 1 1 117 GLU HG3  H   -9.763   6.764  12.576 1.00 . A A . 229 GLU HG3  1 1 
       11 37723 1 1 117 GLU N    N   -9.933   6.379   8.542 1.00 . A A . 229 GLU N    1 1 
       11 37724 1 1 117 GLU O    O   -9.119   9.142   9.102 1.00 . A A . 229 GLU O    1 1 
       11 37725 1 1 117 GLU OE1  O   -6.725   6.245  12.287 1.00 . A A . 229 GLU OE1  1 1 
       11 37726 1 1 117 GLU OE2  O   -7.596   7.133  14.045 1.00 . A A . 229 GLU OE2  1 1 
       11 37727 1 1 118 GLY C    C  -11.664  11.392   9.024 1.00 . A A . 230 GLY C    1 1 
       11 37728 1 1 118 GLY CA   C  -10.996  10.747  10.244 1.00 . A A . 230 GLY CA   1 1 
       11 37729 1 1 118 GLY H    H  -11.859   8.783  10.434 1.00 . A A . 230 GLY H    1 1 
       11 37730 1 1 118 GLY HA2  H  -11.507  11.065  11.140 1.00 . A A . 230 GLY HA2  1 1 
       11 37731 1 1 118 GLY HA3  H   -9.964  11.062  10.290 1.00 . A A . 230 GLY HA3  1 1 
       11 37732 1 1 118 GLY N    N  -11.054   9.259  10.146 1.00 . A A . 230 GLY N    1 1 
       11 37733 1 1 118 GLY O    O  -11.372  12.524   8.683 1.00 . A A . 230 GLY O    1 1 
       11 37734 1 1 119 ASN C    C  -14.804  10.940   7.366 1.00 . A A . 231 ASN C    1 1 
       11 37735 1 1 119 ASN CA   C  -13.325  11.311   7.251 1.00 . A A . 231 ASN CA   1 1 
       11 37736 1 1 119 ASN CB   C  -12.727  10.724   5.971 1.00 . A A . 231 ASN CB   1 1 
       11 37737 1 1 119 ASN CG   C  -13.088  11.612   4.775 1.00 . A A . 231 ASN CG   1 1 
       11 37738 1 1 119 ASN H    H  -12.709   9.751   8.599 1.00 . A A . 231 ASN H    1 1 
       11 37739 1 1 119 ASN HA   H  -13.203  12.383   7.259 1.00 . A A . 231 ASN HA   1 1 
       11 37740 1 1 119 ASN HB2  H  -11.652  10.669   6.068 1.00 . A A . 231 ASN HB2  1 1 
       11 37741 1 1 119 ASN HB3  H  -13.126   9.734   5.812 1.00 . A A . 231 ASN HB3  1 1 
       11 37742 1 1 119 ASN HD21 H  -11.648  10.879   3.621 1.00 . A A . 231 ASN HD21 1 1 
       11 37743 1 1 119 ASN HD22 H  -12.614  12.078   2.905 1.00 . A A . 231 ASN HD22 1 1 
       11 37744 1 1 119 ASN N    N  -12.551  10.688   8.364 1.00 . A A . 231 ASN N    1 1 
       11 37745 1 1 119 ASN ND2  N  -12.393  11.515   3.676 1.00 . A A . 231 ASN ND2  1 1 
       11 37746 1 1 119 ASN O    O  -15.189   9.811   7.129 1.00 . A A . 231 ASN O    1 1 
       11 37747 1 1 119 ASN OD1  O  -14.009  12.402   4.842 1.00 . A A . 231 ASN OD1  1 1 
       11 37748 1 1 120 SER C    C  -17.732  11.136   6.582 1.00 . A A . 232 SER C    1 1 
       11 37749 1 1 120 SER CA   C  -17.089  11.589   7.902 1.00 . A A . 232 SER CA   1 1 
       11 37750 1 1 120 SER CB   C  -17.715  12.905   8.368 1.00 . A A . 232 SER CB   1 1 
       11 37751 1 1 120 SER H    H  -15.297  12.795   7.875 1.00 . A A . 232 SER H    1 1 
       11 37752 1 1 120 SER HA   H  -17.224  10.833   8.659 1.00 . A A . 232 SER HA   1 1 
       11 37753 1 1 120 SER HB2  H  -17.197  13.262   9.245 1.00 . A A . 232 SER HB2  1 1 
       11 37754 1 1 120 SER HB3  H  -17.633  13.640   7.581 1.00 . A A . 232 SER HB3  1 1 
       11 37755 1 1 120 SER HG   H  -19.234  13.012   9.578 1.00 . A A . 232 SER HG   1 1 
       11 37756 1 1 120 SER N    N  -15.634  11.887   7.724 1.00 . A A . 232 SER N    1 1 
       11 37757 1 1 120 SER O    O  -18.820  10.591   6.581 1.00 . A A . 232 SER O    1 1 
       11 37758 1 1 120 SER OG   O  -19.083  12.689   8.687 1.00 . A A . 232 SER OG   1 1 
       11 37759 1 1 121 HIS C    C  -17.133   9.628   3.647 1.00 . A A . 233 HIS C    1 1 
       11 37760 1 1 121 HIS CA   C  -17.680  10.971   4.153 1.00 . A A . 233 HIS CA   1 1 
       11 37761 1 1 121 HIS CB   C  -17.284  12.099   3.201 1.00 . A A . 233 HIS CB   1 1 
       11 37762 1 1 121 HIS CD2  C  -19.021  14.070   3.323 1.00 . A A . 233 HIS CD2  1 1 
       11 37763 1 1 121 HIS CE1  C  -17.874  15.421   4.570 1.00 . A A . 233 HIS CE1  1 1 
       11 37764 1 1 121 HIS CG   C  -17.831  13.443   3.601 1.00 . A A . 233 HIS CG   1 1 
       11 37765 1 1 121 HIS H    H  -16.187  11.760   5.485 1.00 . A A . 233 HIS H    1 1 
       11 37766 1 1 121 HIS HA   H  -18.754  10.923   4.238 1.00 . A A . 233 HIS HA   1 1 
       11 37767 1 1 121 HIS HB2  H  -16.208  12.163   3.168 1.00 . A A . 233 HIS HB2  1 1 
       11 37768 1 1 121 HIS HB3  H  -17.646  11.857   2.211 1.00 . A A . 233 HIS HB3  1 1 
       11 37769 1 1 121 HIS HD1  H  -16.221  14.173   4.768 1.00 . A A . 233 HIS HD1  1 1 
       11 37770 1 1 121 HIS HD2  H  -19.815  13.657   2.721 1.00 . A A . 233 HIS HD2  1 1 
       11 37771 1 1 121 HIS HE1  H  -17.572  16.280   5.151 1.00 . A A . 233 HIS HE1  1 1 
       11 37772 1 1 121 HIS N    N  -17.076  11.350   5.466 1.00 . A A . 233 HIS N    1 1 
       11 37773 1 1 121 HIS ND1  N  -17.116  14.323   4.398 1.00 . A A . 233 HIS ND1  1 1 
       11 37774 1 1 121 HIS NE2  N  -19.045  15.320   3.937 1.00 . A A . 233 HIS NE2  1 1 
       11 37775 1 1 121 HIS O    O  -17.374   9.254   2.514 1.00 . A A . 233 HIS O    1 1 
       11 37776 1 1 122 ALA C    C  -17.081   6.637   3.699 1.00 . A A . 234 ALA C    1 1 
       11 37777 1 1 122 ALA CA   C  -15.903   7.559   4.025 1.00 . A A . 234 ALA CA   1 1 
       11 37778 1 1 122 ALA CB   C  -15.109   7.010   5.212 1.00 . A A . 234 ALA CB   1 1 
       11 37779 1 1 122 ALA H    H  -16.177   9.231   5.355 1.00 . A A . 234 ALA H    1 1 
       11 37780 1 1 122 ALA HA   H  -15.262   7.660   3.166 1.00 . A A . 234 ALA HA   1 1 
       11 37781 1 1 122 ALA HB1  H  -15.781   6.514   5.897 1.00 . A A . 234 ALA HB1  1 1 
       11 37782 1 1 122 ALA HB2  H  -14.615   7.825   5.721 1.00 . A A . 234 ALA HB2  1 1 
       11 37783 1 1 122 ALA HB3  H  -14.372   6.306   4.858 1.00 . A A . 234 ALA HB3  1 1 
       11 37784 1 1 122 ALA N    N  -16.401   8.900   4.461 1.00 . A A . 234 ALA N    1 1 
       11 37785 1 1 122 ALA O    O  -17.956   6.419   4.515 1.00 . A A . 234 ALA O    1 1 
       11 37786 1 1 123 GLN C    C  -17.577   3.989   1.310 1.00 . A A . 235 GLN C    1 1 
       11 37787 1 1 123 GLN CA   C  -18.176   5.135   2.129 1.00 . A A . 235 GLN CA   1 1 
       11 37788 1 1 123 GLN CB   C  -19.153   5.946   1.275 1.00 . A A . 235 GLN CB   1 1 
       11 37789 1 1 123 GLN CD   C  -20.737   7.882   1.264 1.00 . A A . 235 GLN CD   1 1 
       11 37790 1 1 123 GLN CG   C  -19.774   7.058   2.123 1.00 . A A . 235 GLN CG   1 1 
       11 37791 1 1 123 GLN H    H  -16.405   6.334   1.857 1.00 . A A . 235 GLN H    1 1 
       11 37792 1 1 123 GLN HA   H  -18.674   4.757   3.008 1.00 . A A . 235 GLN HA   1 1 
       11 37793 1 1 123 GLN HB2  H  -18.624   6.381   0.440 1.00 . A A . 235 GLN HB2  1 1 
       11 37794 1 1 123 GLN HB3  H  -19.933   5.296   0.907 1.00 . A A . 235 GLN HB3  1 1 
       11 37795 1 1 123 GLN HE21 H  -21.765   8.560   2.822 1.00 . A A . 235 GLN HE21 1 1 
       11 37796 1 1 123 GLN HE22 H  -22.302   9.105   1.306 1.00 . A A . 235 GLN HE22 1 1 
       11 37797 1 1 123 GLN HG2  H  -20.313   6.620   2.950 1.00 . A A . 235 GLN HG2  1 1 
       11 37798 1 1 123 GLN HG3  H  -18.994   7.700   2.501 1.00 . A A . 235 GLN HG3  1 1 
       11 37799 1 1 123 GLN N    N  -17.100   6.098   2.508 1.00 . A A . 235 GLN N    1 1 
       11 37800 1 1 123 GLN NE2  N  -21.679   8.573   1.846 1.00 . A A . 235 GLN NE2  1 1 
       11 37801 1 1 123 GLN O    O  -16.522   4.129   0.724 1.00 . A A . 235 GLN O    1 1 
       11 37802 1 1 123 GLN OE1  O  -20.632   7.898   0.054 1.00 . A A . 235 GLN OE1  1 1 
       11 37803 1 1 124 TYR C    C  -18.547   1.259  -0.613 1.00 . A A . 236 TYR C    1 1 
       11 37804 1 1 124 TYR CA   C  -17.661   1.680   0.560 1.00 . A A . 236 TYR CA   1 1 
       11 37805 1 1 124 TYR CB   C  -17.610   0.578   1.619 1.00 . A A . 236 TYR CB   1 1 
       11 37806 1 1 124 TYR CD1  C  -15.331   0.722   2.725 1.00 . A A . 236 TYR CD1  1 1 
       11 37807 1 1 124 TYR CD2  C  -17.316   1.458   3.981 1.00 . A A . 236 TYR CD2  1 1 
       11 37808 1 1 124 TYR CE1  C  -14.507   1.052   3.834 1.00 . A A . 236 TYR CE1  1 1 
       11 37809 1 1 124 TYR CE2  C  -16.491   1.787   5.090 1.00 . A A . 236 TYR CE2  1 1 
       11 37810 1 1 124 TYR CG   C  -16.736   0.925   2.799 1.00 . A A . 236 TYR CG   1 1 
       11 37811 1 1 124 TYR CZ   C  -15.088   1.586   5.017 1.00 . A A . 236 TYR CZ   1 1 
       11 37812 1 1 124 TYR H    H  -19.119   2.793   1.694 1.00 . A A . 236 TYR H    1 1 
       11 37813 1 1 124 TYR HA   H  -16.663   1.903   0.215 1.00 . A A . 236 TYR HA   1 1 
       11 37814 1 1 124 TYR HB2  H  -18.612   0.394   1.975 1.00 . A A . 236 TYR HB2  1 1 
       11 37815 1 1 124 TYR HB3  H  -17.235  -0.325   1.160 1.00 . A A . 236 TYR HB3  1 1 
       11 37816 1 1 124 TYR HD1  H  -14.890   0.317   1.827 1.00 . A A . 236 TYR HD1  1 1 
       11 37817 1 1 124 TYR HD2  H  -18.383   1.612   4.037 1.00 . A A . 236 TYR HD2  1 1 
       11 37818 1 1 124 TYR HE1  H  -13.440   0.899   3.778 1.00 . A A . 236 TYR HE1  1 1 
       11 37819 1 1 124 TYR HE2  H  -16.933   2.194   5.988 1.00 . A A . 236 TYR HE2  1 1 
       11 37820 1 1 124 TYR HH   H  -14.126   2.853   6.073 1.00 . A A . 236 TYR HH   1 1 
       11 37821 1 1 124 TYR N    N  -18.241   2.862   1.265 1.00 . A A . 236 TYR N    1 1 
       11 37822 1 1 124 TYR O    O  -19.749   1.448  -0.597 1.00 . A A . 236 TYR O    1 1 
       11 37823 1 1 124 TYR OH   O  -14.286   1.906   6.093 1.00 . A A . 236 TYR OH   1 1 
       11 37824 1 1 125 VAL C    C  -18.345  -1.248  -3.125 1.00 . A A . 237 VAL C    1 1 
       11 37825 1 1 125 VAL CA   C  -18.742   0.195  -2.794 1.00 . A A . 237 VAL CA   1 1 
       11 37826 1 1 125 VAL CB   C  -18.387   1.137  -3.952 1.00 . A A . 237 VAL CB   1 1 
       11 37827 1 1 125 VAL CG1  C  -18.808   2.562  -3.595 1.00 . A A . 237 VAL CG1  1 1 
       11 37828 1 1 125 VAL CG2  C  -16.877   1.107  -4.214 1.00 . A A . 237 VAL CG2  1 1 
       11 37829 1 1 125 VAL H    H  -16.978   0.589  -1.623 1.00 . A A . 237 VAL H    1 1 
       11 37830 1 1 125 VAL HA   H  -19.798   0.254  -2.582 1.00 . A A . 237 VAL HA   1 1 
       11 37831 1 1 125 VAL HB   H  -18.912   0.821  -4.841 1.00 . A A . 237 VAL HB   1 1 
       11 37832 1 1 125 VAL HG11 H  -19.887   2.623  -3.562 1.00 . A A . 237 VAL HG11 1 1 
       11 37833 1 1 125 VAL HG12 H  -18.432   3.248  -4.340 1.00 . A A . 237 VAL HG12 1 1 
       11 37834 1 1 125 VAL HG13 H  -18.405   2.826  -2.628 1.00 . A A . 237 VAL HG13 1 1 
       11 37835 1 1 125 VAL HG21 H  -16.529   0.085  -4.202 1.00 . A A . 237 VAL HG21 1 1 
       11 37836 1 1 125 VAL HG22 H  -16.368   1.670  -3.445 1.00 . A A . 237 VAL HG22 1 1 
       11 37837 1 1 125 VAL HG23 H  -16.670   1.546  -5.178 1.00 . A A . 237 VAL HG23 1 1 
       11 37838 1 1 125 VAL N    N  -17.952   0.690  -1.629 1.00 . A A . 237 VAL N    1 1 
       11 37839 1 1 125 VAL O    O  -17.284  -1.709  -2.745 1.00 . A A . 237 VAL O    1 1 
       11 37840 1 1 126 GLU C    C  -18.859  -3.462  -5.770 1.00 . A A . 238 GLU C    1 1 
       11 37841 1 1 126 GLU CA   C  -18.851  -3.347  -4.244 1.00 . A A . 238 GLU CA   1 1 
       11 37842 1 1 126 GLU CB   C  -19.950  -4.222  -3.635 1.00 . A A . 238 GLU CB   1 1 
       11 37843 1 1 126 GLU CD   C  -20.786  -6.568  -3.392 1.00 . A A . 238 GLU CD   1 1 
       11 37844 1 1 126 GLU CG   C  -19.636  -5.696  -3.901 1.00 . A A . 238 GLU CG   1 1 
       11 37845 1 1 126 GLU H    H  -20.055  -1.569  -4.085 1.00 . A A . 238 GLU H    1 1 
       11 37846 1 1 126 GLU HA   H  -17.888  -3.635  -3.849 1.00 . A A . 238 GLU HA   1 1 
       11 37847 1 1 126 GLU HB2  H  -19.997  -4.049  -2.570 1.00 . A A . 238 GLU HB2  1 1 
       11 37848 1 1 126 GLU HB3  H  -20.899  -3.970  -4.084 1.00 . A A . 238 GLU HB3  1 1 
       11 37849 1 1 126 GLU HG2  H  -19.510  -5.850  -4.963 1.00 . A A . 238 GLU HG2  1 1 
       11 37850 1 1 126 GLU HG3  H  -18.726  -5.968  -3.388 1.00 . A A . 238 GLU HG3  1 1 
       11 37851 1 1 126 GLU N    N  -19.191  -1.955  -3.828 1.00 . A A . 238 GLU N    1 1 
       11 37852 1 1 126 GLU O    O  -19.800  -3.054  -6.425 1.00 . A A . 238 GLU O    1 1 
       11 37853 1 1 126 GLU OE1  O  -21.917  -6.111  -3.432 1.00 . A A . 238 GLU OE1  1 1 
       11 37854 1 1 126 GLU OE2  O  -20.516  -7.680  -2.969 1.00 . A A . 238 GLU OE2  1 1 
       11 37855 1 1 127 ASP C    C  -18.880  -5.165  -8.258 1.00 . A A . 239 ASP C    1 1 
       11 37856 1 1 127 ASP CA   C  -17.770  -4.198  -7.820 1.00 . A A . 239 ASP CA   1 1 
       11 37857 1 1 127 ASP CB   C  -16.394  -4.799  -8.113 1.00 . A A . 239 ASP CB   1 1 
       11 37858 1 1 127 ASP CG   C  -16.124  -4.747  -9.617 1.00 . A A . 239 ASP CG   1 1 
       11 37859 1 1 127 ASP H    H  -17.063  -4.305  -5.783 1.00 . A A . 239 ASP H    1 1 
       11 37860 1 1 127 ASP HA   H  -17.872  -3.246  -8.315 1.00 . A A . 239 ASP HA   1 1 
       11 37861 1 1 127 ASP HB2  H  -15.635  -4.235  -7.590 1.00 . A A . 239 ASP HB2  1 1 
       11 37862 1 1 127 ASP HB3  H  -16.372  -5.826  -7.779 1.00 . A A . 239 ASP HB3  1 1 
       11 37863 1 1 127 ASP N    N  -17.816  -4.013  -6.336 1.00 . A A . 239 ASP N    1 1 
       11 37864 1 1 127 ASP O    O  -19.012  -6.232  -7.693 1.00 . A A . 239 ASP O    1 1 
       11 37865 1 1 127 ASP OD1  O  -16.796  -5.461 -10.345 1.00 . A A . 239 ASP OD1  1 1 
       11 37866 1 1 127 ASP OD2  O  -15.251  -3.996 -10.018 1.00 . A A . 239 ASP OD2  1 1 
       11 37867 1 1 128 PRO C    C  -20.503  -6.947 -10.119 1.00 . A A . 240 PRO C    1 1 
       11 37868 1 1 128 PRO CA   C  -20.871  -5.556  -9.593 1.00 . A A . 240 PRO CA   1 1 
       11 37869 1 1 128 PRO CB   C  -21.547  -4.730 -10.688 1.00 . A A . 240 PRO CB   1 1 
       11 37870 1 1 128 PRO CD   C  -19.481  -3.615 -10.138 1.00 . A A . 240 PRO CD   1 1 
       11 37871 1 1 128 PRO CG   C  -20.477  -3.846 -11.239 1.00 . A A . 240 PRO CG   1 1 
       11 37872 1 1 128 PRO HA   H  -21.521  -5.636  -8.736 1.00 . A A . 240 PRO HA   1 1 
       11 37873 1 1 128 PRO HB2  H  -21.935  -5.380 -11.460 1.00 . A A . 240 PRO HB2  1 1 
       11 37874 1 1 128 PRO HB3  H  -22.341  -4.131 -10.267 1.00 . A A . 240 PRO HB3  1 1 
       11 37875 1 1 128 PRO HD2  H  -18.477  -3.586 -10.539 1.00 . A A . 240 PRO HD2  1 1 
       11 37876 1 1 128 PRO HD3  H  -19.706  -2.703  -9.608 1.00 . A A . 240 PRO HD3  1 1 
       11 37877 1 1 128 PRO HG2  H  -19.997  -4.329 -12.078 1.00 . A A . 240 PRO HG2  1 1 
       11 37878 1 1 128 PRO HG3  H  -20.902  -2.903 -11.549 1.00 . A A . 240 PRO HG3  1 1 
       11 37879 1 1 128 PRO N    N  -19.653  -4.778  -9.250 1.00 . A A . 240 PRO N    1 1 
       11 37880 1 1 128 PRO O    O  -21.263  -7.886  -9.976 1.00 . A A . 240 PRO O    1 1 
       11 37881 1 1 129 ILE C    C  -18.157  -9.280 -10.670 1.00 . A A . 241 ILE C    1 1 
       11 37882 1 1 129 ILE CA   C  -19.054  -8.339 -11.485 1.00 . A A . 241 ILE CA   1 1 
       11 37883 1 1 129 ILE CB   C  -18.336  -7.873 -12.758 1.00 . A A . 241 ILE CB   1 1 
       11 37884 1 1 129 ILE CD1  C  -18.465  -6.328 -14.720 1.00 . A A . 241 ILE CD1  1 1 
       11 37885 1 1 129 ILE CG1  C  -19.243  -6.923 -13.544 1.00 . A A . 241 ILE CG1  1 1 
       11 37886 1 1 129 ILE CG2  C  -17.998  -9.082 -13.635 1.00 . A A . 241 ILE CG2  1 1 
       11 37887 1 1 129 ILE H    H  -18.680  -6.372 -10.677 1.00 . A A . 241 ILE H    1 1 
       11 37888 1 1 129 ILE HA   H  -19.974  -8.839 -11.747 1.00 . A A . 241 ILE HA   1 1 
       11 37889 1 1 129 ILE HB   H  -17.423  -7.361 -12.488 1.00 . A A . 241 ILE HB   1 1 
       11 37890 1 1 129 ILE HD11 H  -17.414  -6.292 -14.474 1.00 . A A . 241 ILE HD11 1 1 
       11 37891 1 1 129 ILE HD12 H  -18.823  -5.328 -14.919 1.00 . A A . 241 ILE HD12 1 1 
       11 37892 1 1 129 ILE HD13 H  -18.610  -6.943 -15.596 1.00 . A A . 241 ILE HD13 1 1 
       11 37893 1 1 129 ILE HG12 H  -20.098  -7.468 -13.917 1.00 . A A . 241 ILE HG12 1 1 
       11 37894 1 1 129 ILE HG13 H  -19.578  -6.126 -12.897 1.00 . A A . 241 ILE HG13 1 1 
       11 37895 1 1 129 ILE HG21 H  -18.718  -9.868 -13.458 1.00 . A A . 241 ILE HG21 1 1 
       11 37896 1 1 129 ILE HG22 H  -17.008  -9.440 -13.391 1.00 . A A . 241 ILE HG22 1 1 
       11 37897 1 1 129 ILE HG23 H  -18.030  -8.793 -14.675 1.00 . A A . 241 ILE HG23 1 1 
       11 37898 1 1 129 ILE N    N  -19.349  -7.087 -10.724 1.00 . A A . 241 ILE N    1 1 
       11 37899 1 1 129 ILE O    O  -18.460 -10.449 -10.520 1.00 . A A . 241 ILE O    1 1 
       11 37900 1 1 130 THR C    C  -16.179  -9.522  -7.912 1.00 . A A . 242 THR C    1 1 
       11 37901 1 1 130 THR CA   C  -16.103  -9.689  -9.435 1.00 . A A . 242 THR CA   1 1 
       11 37902 1 1 130 THR CB   C  -14.726  -9.259  -9.942 1.00 . A A . 242 THR CB   1 1 
       11 37903 1 1 130 THR CG2  C  -14.523  -9.768 -11.370 1.00 . A A . 242 THR CG2  1 1 
       11 37904 1 1 130 THR H    H  -16.873  -7.826 -10.212 1.00 . A A . 242 THR H    1 1 
       11 37905 1 1 130 THR HA   H  -16.288 -10.716  -9.707 1.00 . A A . 242 THR HA   1 1 
       11 37906 1 1 130 THR HB   H  -13.962  -9.674  -9.302 1.00 . A A . 242 THR HB   1 1 
       11 37907 1 1 130 THR HG1  H  -13.823  -7.589 -10.362 1.00 . A A . 242 THR HG1  1 1 
       11 37908 1 1 130 THR HG21 H  -15.483  -9.889 -11.849 1.00 . A A . 242 THR HG21 1 1 
       11 37909 1 1 130 THR HG22 H  -14.010 -10.718 -11.344 1.00 . A A . 242 THR HG22 1 1 
       11 37910 1 1 130 THR HG23 H  -13.931  -9.055 -11.925 1.00 . A A . 242 THR HG23 1 1 
       11 37911 1 1 130 THR N    N  -17.062  -8.786 -10.143 1.00 . A A . 242 THR N    1 1 
       11 37912 1 1 130 THR O    O  -15.325 -10.009  -7.195 1.00 . A A . 242 THR O    1 1 
       11 37913 1 1 130 THR OG1  O  -14.638  -7.842  -9.923 1.00 . A A . 242 THR OG1  1 1 
       11 37914 1 1 131 GLY C    C  -16.339  -7.914  -5.222 1.00 . A A . 243 GLY C    1 1 
       11 37915 1 1 131 GLY CA   C  -17.393  -8.792  -5.925 1.00 . A A . 243 GLY CA   1 1 
       11 37916 1 1 131 GLY H    H  -17.798  -8.367  -7.997 1.00 . A A . 243 GLY H    1 1 
       11 37917 1 1 131 GLY HA2  H  -18.375  -8.390  -5.725 1.00 . A A . 243 GLY HA2  1 1 
       11 37918 1 1 131 GLY HA3  H  -17.336  -9.794  -5.527 1.00 . A A . 243 GLY HA3  1 1 
       11 37919 1 1 131 GLY N    N  -17.181  -8.844  -7.405 1.00 . A A . 243 GLY N    1 1 
       11 37920 1 1 131 GLY O    O  -16.424  -7.705  -4.029 1.00 . A A . 243 GLY O    1 1 
       11 37921 1 1 132 ARG C    C  -14.753  -5.604  -4.265 1.00 . A A . 244 ARG C    1 1 
       11 37922 1 1 132 ARG CA   C  -14.235  -6.633  -5.279 1.00 . A A . 244 ARG CA   1 1 
       11 37923 1 1 132 ARG CB   C  -13.514  -5.925  -6.431 1.00 . A A . 244 ARG CB   1 1 
       11 37924 1 1 132 ARG CD   C  -11.289  -7.001  -6.053 1.00 . A A . 244 ARG CD   1 1 
       11 37925 1 1 132 ARG CG   C  -12.461  -6.862  -7.027 1.00 . A A . 244 ARG CG   1 1 
       11 37926 1 1 132 ARG CZ   C   -9.322  -8.472  -6.125 1.00 . A A . 244 ARG CZ   1 1 
       11 37927 1 1 132 ARG H    H  -15.338  -7.522  -6.898 1.00 . A A . 244 ARG H    1 1 
       11 37928 1 1 132 ARG HA   H  -13.554  -7.313  -4.793 1.00 . A A . 244 ARG HA   1 1 
       11 37929 1 1 132 ARG HB2  H  -14.231  -5.660  -7.194 1.00 . A A . 244 ARG HB2  1 1 
       11 37930 1 1 132 ARG HB3  H  -13.032  -5.033  -6.061 1.00 . A A . 244 ARG HB3  1 1 
       11 37931 1 1 132 ARG HD2  H  -10.878  -6.028  -5.820 1.00 . A A . 244 ARG HD2  1 1 
       11 37932 1 1 132 ARG HD3  H  -11.607  -7.501  -5.150 1.00 . A A . 244 ARG HD3  1 1 
       11 37933 1 1 132 ARG HE   H  -10.325  -7.913  -7.748 1.00 . A A . 244 ARG HE   1 1 
       11 37934 1 1 132 ARG HG2  H  -12.901  -7.833  -7.203 1.00 . A A . 244 ARG HG2  1 1 
       11 37935 1 1 132 ARG HG3  H  -12.105  -6.454  -7.962 1.00 . A A . 244 ARG HG3  1 1 
       11 37936 1 1 132 ARG HH11 H   -9.848  -7.863  -4.279 1.00 . A A . 244 ARG HH11 1 1 
       11 37937 1 1 132 ARG HH12 H   -8.469  -8.901  -4.361 1.00 . A A . 244 ARG HH12 1 1 
       11 37938 1 1 132 ARG HH21 H   -8.541  -9.248  -7.797 1.00 . A A . 244 ARG HH21 1 1 
       11 37939 1 1 132 ARG HH22 H   -7.736  -9.676  -6.324 1.00 . A A . 244 ARG HH22 1 1 
       11 37940 1 1 132 ARG N    N  -15.349  -7.406  -5.931 1.00 . A A . 244 ARG N    1 1 
       11 37941 1 1 132 ARG NE   N  -10.277  -7.836  -6.772 1.00 . A A . 244 ARG NE   1 1 
       11 37942 1 1 132 ARG NH1  N   -9.206  -8.405  -4.819 1.00 . A A . 244 ARG NH1  1 1 
       11 37943 1 1 132 ARG NH2  N   -8.467  -9.188  -6.801 1.00 . A A . 244 ARG NH2  1 1 
       11 37944 1 1 132 ARG O    O  -15.771  -4.976  -4.476 1.00 . A A . 244 ARG O    1 1 
       11 37945 1 1 133 GLN C    C  -13.489  -3.188  -2.290 1.00 . A A . 245 GLN C    1 1 
       11 37946 1 1 133 GLN CA   C  -14.441  -4.381  -2.185 1.00 . A A . 245 GLN CA   1 1 
       11 37947 1 1 133 GLN CB   C  -14.310  -5.049  -0.815 1.00 . A A . 245 GLN CB   1 1 
       11 37948 1 1 133 GLN CD   C  -15.422  -7.249  -1.270 1.00 . A A . 245 GLN CD   1 1 
       11 37949 1 1 133 GLN CG   C  -15.546  -5.909  -0.539 1.00 . A A . 245 GLN CG   1 1 
       11 37950 1 1 133 GLN H    H  -13.277  -6.003  -2.996 1.00 . A A . 245 GLN H    1 1 
       11 37951 1 1 133 GLN HA   H  -15.460  -4.066  -2.348 1.00 . A A . 245 GLN HA   1 1 
       11 37952 1 1 133 GLN HB2  H  -13.427  -5.672  -0.802 1.00 . A A . 245 GLN HB2  1 1 
       11 37953 1 1 133 GLN HB3  H  -14.224  -4.290  -0.052 1.00 . A A . 245 GLN HB3  1 1 
       11 37954 1 1 133 GLN HE21 H  -17.358  -7.664  -1.121 1.00 . A A . 245 GLN HE21 1 1 
       11 37955 1 1 133 GLN HE22 H  -16.424  -8.836  -1.918 1.00 . A A . 245 GLN HE22 1 1 
       11 37956 1 1 133 GLN HG2  H  -15.629  -6.085   0.523 1.00 . A A . 245 GLN HG2  1 1 
       11 37957 1 1 133 GLN HG3  H  -16.427  -5.392  -0.888 1.00 . A A . 245 GLN HG3  1 1 
       11 37958 1 1 133 GLN N    N  -14.057  -5.436  -3.171 1.00 . A A . 245 GLN N    1 1 
       11 37959 1 1 133 GLN NE2  N  -16.490  -7.977  -1.451 1.00 . A A . 245 GLN NE2  1 1 
       11 37960 1 1 133 GLN O    O  -12.304  -3.349  -2.517 1.00 . A A . 245 GLN O    1 1 
       11 37961 1 1 133 GLN OE1  O  -14.345  -7.640  -1.677 1.00 . A A . 245 GLN OE1  1 1 
       11 37962 1 1 134 SER C    C  -13.766   0.347  -1.343 1.00 . A A . 246 SER C    1 1 
       11 37963 1 1 134 SER CA   C  -13.121  -0.787  -2.141 1.00 . A A . 246 SER CA   1 1 
       11 37964 1 1 134 SER CB   C  -13.008  -0.403  -3.617 1.00 . A A . 246 SER CB   1 1 
       11 37965 1 1 134 SER H    H  -14.967  -1.892  -1.995 1.00 . A A . 246 SER H    1 1 
       11 37966 1 1 134 SER HA   H  -12.145  -1.019  -1.744 1.00 . A A . 246 SER HA   1 1 
       11 37967 1 1 134 SER HB2  H  -12.251   0.355  -3.737 1.00 . A A . 246 SER HB2  1 1 
       11 37968 1 1 134 SER HB3  H  -12.735  -1.276  -4.194 1.00 . A A . 246 SER HB3  1 1 
       11 37969 1 1 134 SER HG   H  -14.081   0.821  -4.681 1.00 . A A . 246 SER HG   1 1 
       11 37970 1 1 134 SER N    N  -14.000  -1.994  -2.125 1.00 . A A . 246 SER N    1 1 
       11 37971 1 1 134 SER O    O  -14.960   0.355  -1.115 1.00 . A A . 246 SER O    1 1 
       11 37972 1 1 134 SER OG   O  -14.257   0.103  -4.068 1.00 . A A . 246 SER OG   1 1 
       11 37973 1 1 135 VAL C    C  -13.201   3.768  -0.846 1.00 . A A . 247 VAL C    1 1 
       11 37974 1 1 135 VAL CA   C  -13.532   2.450  -0.141 1.00 . A A . 247 VAL CA   1 1 
       11 37975 1 1 135 VAL CB   C  -12.851   2.366   1.232 1.00 . A A . 247 VAL CB   1 1 
       11 37976 1 1 135 VAL CG1  C  -11.331   2.480   1.075 1.00 . A A . 247 VAL CG1  1 1 
       11 37977 1 1 135 VAL CG2  C  -13.356   3.505   2.125 1.00 . A A . 247 VAL CG2  1 1 
       11 37978 1 1 135 VAL H    H  -12.021   1.269  -1.128 1.00 . A A . 247 VAL H    1 1 
       11 37979 1 1 135 VAL HA   H  -14.600   2.345  -0.029 1.00 . A A . 247 VAL HA   1 1 
       11 37980 1 1 135 VAL HB   H  -13.090   1.418   1.691 1.00 . A A . 247 VAL HB   1 1 
       11 37981 1 1 135 VAL HG11 H  -10.949   1.581   0.614 1.00 . A A . 247 VAL HG11 1 1 
       11 37982 1 1 135 VAL HG12 H  -10.876   2.608   2.045 1.00 . A A . 247 VAL HG12 1 1 
       11 37983 1 1 135 VAL HG13 H  -11.096   3.331   0.452 1.00 . A A . 247 VAL HG13 1 1 
       11 37984 1 1 135 VAL HG21 H  -12.938   3.398   3.116 1.00 . A A . 247 VAL HG21 1 1 
       11 37985 1 1 135 VAL HG22 H  -14.434   3.466   2.184 1.00 . A A . 247 VAL HG22 1 1 
       11 37986 1 1 135 VAL HG23 H  -13.053   4.454   1.708 1.00 . A A . 247 VAL HG23 1 1 
       11 37987 1 1 135 VAL N    N  -12.980   1.305  -0.925 1.00 . A A . 247 VAL N    1 1 
       11 37988 1 1 135 VAL O    O  -12.178   3.891  -1.494 1.00 . A A . 247 VAL O    1 1 
       11 37989 1 1 136 LEU C    C  -13.977   7.211  -0.520 1.00 . A A . 248 LEU C    1 1 
       11 37990 1 1 136 LEU CA   C  -13.859   6.020  -1.473 1.00 . A A . 248 LEU CA   1 1 
       11 37991 1 1 136 LEU CB   C  -14.999   6.057  -2.499 1.00 . A A . 248 LEU CB   1 1 
       11 37992 1 1 136 LEU CD1  C  -16.062   4.914  -4.451 1.00 . A A . 248 LEU CD1  1 1 
       11 37993 1 1 136 LEU CD2  C  -13.576   4.799  -4.155 1.00 . A A . 248 LEU CD2  1 1 
       11 37994 1 1 136 LEU CG   C  -14.926   4.836  -3.427 1.00 . A A . 248 LEU CG   1 1 
       11 37995 1 1 136 LEU H    H  -14.838   4.643  -0.137 1.00 . A A . 248 LEU H    1 1 
       11 37996 1 1 136 LEU HA   H  -12.904   6.021  -1.973 1.00 . A A . 248 LEU HA   1 1 
       11 37997 1 1 136 LEU HB2  H  -15.947   6.056  -1.980 1.00 . A A . 248 LEU HB2  1 1 
       11 37998 1 1 136 LEU HB3  H  -14.916   6.959  -3.091 1.00 . A A . 248 LEU HB3  1 1 
       11 37999 1 1 136 LEU HD11 H  -15.761   5.545  -5.275 1.00 . A A . 248 LEU HD11 1 1 
       11 38000 1 1 136 LEU HD12 H  -16.941   5.330  -3.982 1.00 . A A . 248 LEU HD12 1 1 
       11 38001 1 1 136 LEU HD13 H  -16.284   3.924  -4.819 1.00 . A A . 248 LEU HD13 1 1 
       11 38002 1 1 136 LEU HD21 H  -13.062   5.737  -4.008 1.00 . A A . 248 LEU HD21 1 1 
       11 38003 1 1 136 LEU HD22 H  -13.732   4.637  -5.212 1.00 . A A . 248 LEU HD22 1 1 
       11 38004 1 1 136 LEU HD23 H  -12.975   3.996  -3.755 1.00 . A A . 248 LEU HD23 1 1 
       11 38005 1 1 136 LEU HG   H  -15.041   3.937  -2.838 1.00 . A A . 248 LEU HG   1 1 
       11 38006 1 1 136 LEU N    N  -14.060   4.747  -0.723 1.00 . A A . 248 LEU N    1 1 
       11 38007 1 1 136 LEU O    O  -14.630   7.132   0.505 1.00 . A A . 248 LEU O    1 1 
       11 38008 1 1 137 VAL C    C  -13.345  10.790  -0.942 1.00 . A A . 249 VAL C    1 1 
       11 38009 1 1 137 VAL CA   C  -13.513   9.554  -0.043 1.00 . A A . 249 VAL CA   1 1 
       11 38010 1 1 137 VAL CB   C  -12.397   9.507   1.011 1.00 . A A . 249 VAL CB   1 1 
       11 38011 1 1 137 VAL CG1  C  -12.597   8.296   1.923 1.00 . A A . 249 VAL CG1  1 1 
       11 38012 1 1 137 VAL CG2  C  -11.030   9.401   0.327 1.00 . A A . 249 VAL CG2  1 1 
       11 38013 1 1 137 VAL H    H  -12.785   8.319  -1.655 1.00 . A A . 249 VAL H    1 1 
       11 38014 1 1 137 VAL HA   H  -14.480   9.570   0.434 1.00 . A A . 249 VAL HA   1 1 
       11 38015 1 1 137 VAL HB   H  -12.432  10.408   1.605 1.00 . A A . 249 VAL HB   1 1 
       11 38016 1 1 137 VAL HG11 H  -12.295   7.399   1.403 1.00 . A A . 249 VAL HG11 1 1 
       11 38017 1 1 137 VAL HG12 H  -13.638   8.221   2.195 1.00 . A A . 249 VAL HG12 1 1 
       11 38018 1 1 137 VAL HG13 H  -12.000   8.414   2.815 1.00 . A A . 249 VAL HG13 1 1 
       11 38019 1 1 137 VAL HG21 H  -10.945  10.169  -0.428 1.00 . A A . 249 VAL HG21 1 1 
       11 38020 1 1 137 VAL HG22 H  -10.932   8.430  -0.135 1.00 . A A . 249 VAL HG22 1 1 
       11 38021 1 1 137 VAL HG23 H  -10.248   9.531   1.061 1.00 . A A . 249 VAL HG23 1 1 
       11 38022 1 1 137 VAL N    N  -13.355   8.310  -0.857 1.00 . A A . 249 VAL N    1 1 
       11 38023 1 1 137 VAL O    O  -12.650  10.726  -1.934 1.00 . A A . 249 VAL O    1 1 
       11 38024 1 1 138 PRO C    C  -12.431  13.710  -1.175 1.00 . A A . 250 PRO C    1 1 
       11 38025 1 1 138 PRO CA   C  -13.834  13.130  -1.368 1.00 . A A . 250 PRO CA   1 1 
       11 38026 1 1 138 PRO CB   C  -14.891  14.065  -0.781 1.00 . A A . 250 PRO CB   1 1 
       11 38027 1 1 138 PRO CD   C  -14.883  12.066   0.575 1.00 . A A . 250 PRO CD   1 1 
       11 38028 1 1 138 PRO CG   C  -15.163  13.543   0.593 1.00 . A A . 250 PRO CG   1 1 
       11 38029 1 1 138 PRO HA   H  -14.033  12.947  -2.412 1.00 . A A . 250 PRO HA   1 1 
       11 38030 1 1 138 PRO HB2  H  -14.509  15.075  -0.732 1.00 . A A . 250 PRO HB2  1 1 
       11 38031 1 1 138 PRO HB3  H  -15.791  14.032  -1.375 1.00 . A A . 250 PRO HB3  1 1 
       11 38032 1 1 138 PRO HD2  H  -14.396  11.763   1.492 1.00 . A A . 250 PRO HD2  1 1 
       11 38033 1 1 138 PRO HD3  H  -15.795  11.508   0.427 1.00 . A A . 250 PRO HD3  1 1 
       11 38034 1 1 138 PRO HG2  H  -14.516  14.034   1.306 1.00 . A A . 250 PRO HG2  1 1 
       11 38035 1 1 138 PRO HG3  H  -16.196  13.714   0.853 1.00 . A A . 250 PRO HG3  1 1 
       11 38036 1 1 138 PRO N    N  -13.982  11.882  -0.576 1.00 . A A . 250 PRO N    1 1 
       11 38037 1 1 138 PRO O    O  -11.902  13.707  -0.079 1.00 . A A . 250 PRO O    1 1 
       11 38038 1 1 139 TYR C    C  -10.589  16.239  -1.535 1.00 . A A . 251 TYR C    1 1 
       11 38039 1 1 139 TYR CA   C  -10.470  14.817  -2.089 1.00 . A A . 251 TYR CA   1 1 
       11 38040 1 1 139 TYR CB   C   -9.889  14.839  -3.503 1.00 . A A . 251 TYR CB   1 1 
       11 38041 1 1 139 TYR CD1  C   -8.317  16.830  -3.404 1.00 . A A . 251 TYR CD1  1 1 
       11 38042 1 1 139 TYR CD2  C   -7.378  14.589  -3.800 1.00 . A A . 251 TYR CD2  1 1 
       11 38043 1 1 139 TYR CE1  C   -7.011  17.387  -3.464 1.00 . A A . 251 TYR CE1  1 1 
       11 38044 1 1 139 TYR CE2  C   -6.073  15.147  -3.861 1.00 . A A . 251 TYR CE2  1 1 
       11 38045 1 1 139 TYR CG   C   -8.501  15.431  -3.570 1.00 . A A . 251 TYR CG   1 1 
       11 38046 1 1 139 TYR CZ   C   -5.889  16.547  -3.694 1.00 . A A . 251 TYR CZ   1 1 
       11 38047 1 1 139 TYR H    H  -12.262  14.173  -3.105 1.00 . A A . 251 TYR H    1 1 
       11 38048 1 1 139 TYR HA   H   -9.849  14.214  -1.444 1.00 . A A . 251 TYR HA   1 1 
       11 38049 1 1 139 TYR HB2  H   -9.851  13.827  -3.872 1.00 . A A . 251 TYR HB2  1 1 
       11 38050 1 1 139 TYR HB3  H  -10.546  15.414  -4.140 1.00 . A A . 251 TYR HB3  1 1 
       11 38051 1 1 139 TYR HD1  H   -9.170  17.470  -3.230 1.00 . A A . 251 TYR HD1  1 1 
       11 38052 1 1 139 TYR HD2  H   -7.517  13.527  -3.930 1.00 . A A . 251 TYR HD2  1 1 
       11 38053 1 1 139 TYR HE1  H   -6.873  18.451  -3.338 1.00 . A A . 251 TYR HE1  1 1 
       11 38054 1 1 139 TYR HE2  H   -5.220  14.508  -4.035 1.00 . A A . 251 TYR HE2  1 1 
       11 38055 1 1 139 TYR HH   H   -4.531  17.712  -3.028 1.00 . A A . 251 TYR HH   1 1 
       11 38056 1 1 139 TYR N    N  -11.826  14.205  -2.226 1.00 . A A . 251 TYR N    1 1 
       11 38057 1 1 139 TYR O    O  -11.246  17.085  -2.111 1.00 . A A . 251 TYR O    1 1 
       11 38058 1 1 139 TYR OH   O   -4.621  17.088  -3.752 1.00 . A A . 251 TYR OH   1 1 
       11 38059 1 1 140 GLU C    C   -8.752  18.658  -0.156 1.00 . A A . 252 GLU C    1 1 
       11 38060 1 1 140 GLU CA   C  -10.020  17.863   0.185 1.00 . A A . 252 GLU CA   1 1 
       11 38061 1 1 140 GLU CB   C  -10.110  17.618   1.692 1.00 . A A . 252 GLU CB   1 1 
       11 38062 1 1 140 GLU CD   C  -11.836  17.203   3.452 1.00 . A A . 252 GLU CD   1 1 
       11 38063 1 1 140 GLU CG   C  -11.416  16.889   2.014 1.00 . A A . 252 GLU CG   1 1 
       11 38064 1 1 140 GLU H    H   -9.431  15.798   0.016 1.00 . A A . 252 GLU H    1 1 
       11 38065 1 1 140 GLU HA   H  -10.900  18.387  -0.158 1.00 . A A . 252 GLU HA   1 1 
       11 38066 1 1 140 GLU HB2  H   -9.272  17.014   2.009 1.00 . A A . 252 GLU HB2  1 1 
       11 38067 1 1 140 GLU HB3  H  -10.090  18.563   2.213 1.00 . A A . 252 GLU HB3  1 1 
       11 38068 1 1 140 GLU HG2  H  -12.188  17.216   1.333 1.00 . A A . 252 GLU HG2  1 1 
       11 38069 1 1 140 GLU HG3  H  -11.270  15.824   1.909 1.00 . A A . 252 GLU HG3  1 1 
       11 38070 1 1 140 GLU N    N   -9.953  16.502  -0.422 1.00 . A A . 252 GLU N    1 1 
       11 38071 1 1 140 GLU O    O   -7.745  18.076  -0.503 1.00 . A A . 252 GLU O    1 1 
       11 38072 1 1 140 GLU OE1  O  -10.972  17.208   4.313 1.00 . A A . 252 GLU OE1  1 1 
       11 38073 1 1 140 GLU OE2  O  -13.015  17.435   3.666 1.00 . A A . 252 GLU OE2  1 1 
       11 38074 1 1 141 PRO C    C   -6.478  20.432   0.610 1.00 . A A . 253 PRO C    1 1 
       11 38075 1 1 141 PRO CA   C   -7.636  20.814  -0.326 1.00 . A A . 253 PRO CA   1 1 
       11 38076 1 1 141 PRO CB   C   -8.112  22.240  -0.041 1.00 . A A . 253 PRO CB   1 1 
       11 38077 1 1 141 PRO CD   C   -9.997  20.780   0.329 1.00 . A A . 253 PRO CD   1 1 
       11 38078 1 1 141 PRO CG   C   -9.606  22.179  -0.057 1.00 . A A . 253 PRO CG   1 1 
       11 38079 1 1 141 PRO HA   H   -7.337  20.720  -1.358 1.00 . A A . 253 PRO HA   1 1 
       11 38080 1 1 141 PRO HB2  H   -7.760  22.563   0.928 1.00 . A A . 253 PRO HB2  1 1 
       11 38081 1 1 141 PRO HB3  H   -7.762  22.911  -0.809 1.00 . A A . 253 PRO HB3  1 1 
       11 38082 1 1 141 PRO HD2  H  -10.177  20.719   1.394 1.00 . A A . 253 PRO HD2  1 1 
       11 38083 1 1 141 PRO HD3  H  -10.867  20.462  -0.224 1.00 . A A . 253 PRO HD3  1 1 
       11 38084 1 1 141 PRO HG2  H  -10.009  22.886   0.653 1.00 . A A . 253 PRO HG2  1 1 
       11 38085 1 1 141 PRO HG3  H   -9.972  22.399  -1.048 1.00 . A A . 253 PRO HG3  1 1 
       11 38086 1 1 141 PRO N    N   -8.829  19.969  -0.049 1.00 . A A . 253 PRO N    1 1 
       11 38087 1 1 141 PRO O    O   -6.703  19.832   1.642 1.00 . A A . 253 PRO O    1 1 
       11 38088 1 1 142 PRO C    C   -4.198  20.962   2.463 1.00 . A A . 254 PRO C    1 1 
       11 38089 1 1 142 PRO CA   C   -4.084  20.403   1.042 1.00 . A A . 254 PRO CA   1 1 
       11 38090 1 1 142 PRO CB   C   -2.898  21.033   0.307 1.00 . A A . 254 PRO CB   1 1 
       11 38091 1 1 142 PRO CD   C   -4.884  21.569  -0.954 1.00 . A A . 254 PRO CD   1 1 
       11 38092 1 1 142 PRO CG   C   -3.488  22.027  -0.643 1.00 . A A . 254 PRO CG   1 1 
       11 38093 1 1 142 PRO HA   H   -3.975  19.328   1.066 1.00 . A A . 254 PRO HA   1 1 
       11 38094 1 1 142 PRO HB2  H   -2.245  21.529   1.011 1.00 . A A . 254 PRO HB2  1 1 
       11 38095 1 1 142 PRO HB3  H   -2.354  20.278  -0.240 1.00 . A A . 254 PRO HB3  1 1 
       11 38096 1 1 142 PRO HD2  H   -5.541  22.419  -1.084 1.00 . A A . 254 PRO HD2  1 1 
       11 38097 1 1 142 PRO HD3  H   -4.892  20.943  -1.833 1.00 . A A . 254 PRO HD3  1 1 
       11 38098 1 1 142 PRO HG2  H   -3.513  23.004  -0.183 1.00 . A A . 254 PRO HG2  1 1 
       11 38099 1 1 142 PRO HG3  H   -2.904  22.060  -1.550 1.00 . A A . 254 PRO HG3  1 1 
       11 38100 1 1 142 PRO N    N   -5.269  20.789   0.231 1.00 . A A . 254 PRO N    1 1 
       11 38101 1 1 142 PRO O    O   -4.795  21.999   2.684 1.00 . A A . 254 PRO O    1 1 
       11 38102 1 1 143 GLN C    C   -3.061  22.131   4.977 1.00 . A A . 255 GLN C    1 1 
       11 38103 1 1 143 GLN CA   C   -3.714  20.753   4.841 1.00 . A A . 255 GLN CA   1 1 
       11 38104 1 1 143 GLN CB   C   -2.950  19.713   5.665 1.00 . A A . 255 GLN CB   1 1 
       11 38105 1 1 143 GLN CD   C   -2.894  17.318   6.380 1.00 . A A . 255 GLN CD   1 1 
       11 38106 1 1 143 GLN CG   C   -3.676  18.367   5.589 1.00 . A A . 255 GLN CG   1 1 
       11 38107 1 1 143 GLN H    H   -3.145  19.454   3.210 1.00 . A A . 255 GLN H    1 1 
       11 38108 1 1 143 GLN HA   H   -4.744  20.793   5.161 1.00 . A A . 255 GLN HA   1 1 
       11 38109 1 1 143 GLN HB2  H   -1.950  19.604   5.271 1.00 . A A . 255 GLN HB2  1 1 
       11 38110 1 1 143 GLN HB3  H   -2.900  20.034   6.694 1.00 . A A . 255 GLN HB3  1 1 
       11 38111 1 1 143 GLN HE21 H   -4.482  16.173   6.706 1.00 . A A . 255 GLN HE21 1 1 
       11 38112 1 1 143 GLN HE22 H   -3.028  15.599   7.365 1.00 . A A . 255 GLN HE22 1 1 
       11 38113 1 1 143 GLN HG2  H   -4.667  18.469   6.008 1.00 . A A . 255 GLN HG2  1 1 
       11 38114 1 1 143 GLN HG3  H   -3.752  18.056   4.558 1.00 . A A . 255 GLN HG3  1 1 
       11 38115 1 1 143 GLN N    N   -3.629  20.279   3.425 1.00 . A A . 255 GLN N    1 1 
       11 38116 1 1 143 GLN NE2  N   -3.520  16.277   6.857 1.00 . A A . 255 GLN NE2  1 1 
       11 38117 1 1 143 GLN O    O   -2.130  22.459   4.266 1.00 . A A . 255 GLN O    1 1 
       11 38118 1 1 143 GLN OE1  O   -1.700  17.446   6.568 1.00 . A A . 255 GLN OE1  1 1 
       11 38119 1 1 144 VAL C    C   -1.642  24.452   6.396 1.00 . A A . 256 VAL C    1 1 
       11 38120 1 1 144 VAL CA   C   -3.102  24.363   5.942 1.00 . A A . 256 VAL CA   1 1 
       11 38121 1 1 144 VAL CB   C   -4.031  25.037   6.960 1.00 . A A . 256 VAL CB   1 1 
       11 38122 1 1 144 VAL CG1  C   -3.671  26.519   7.092 1.00 . A A . 256 VAL CG1  1 1 
       11 38123 1 1 144 VAL CG2  C   -5.483  24.913   6.489 1.00 . A A . 256 VAL CG2  1 1 
       11 38124 1 1 144 VAL H    H   -4.187  22.597   6.544 1.00 . A A . 256 VAL H    1 1 
       11 38125 1 1 144 VAL HA   H   -3.220  24.825   4.973 1.00 . A A . 256 VAL HA   1 1 
       11 38126 1 1 144 VAL HB   H   -3.921  24.554   7.920 1.00 . A A . 256 VAL HB   1 1 
       11 38127 1 1 144 VAL HG11 H   -2.897  26.637   7.837 1.00 . A A . 256 VAL HG11 1 1 
       11 38128 1 1 144 VAL HG12 H   -4.546  27.077   7.390 1.00 . A A . 256 VAL HG12 1 1 
       11 38129 1 1 144 VAL HG13 H   -3.314  26.889   6.142 1.00 . A A . 256 VAL HG13 1 1 
       11 38130 1 1 144 VAL HG21 H   -6.131  25.433   7.180 1.00 . A A . 256 VAL HG21 1 1 
       11 38131 1 1 144 VAL HG22 H   -5.761  23.870   6.452 1.00 . A A . 256 VAL HG22 1 1 
       11 38132 1 1 144 VAL HG23 H   -5.582  25.347   5.506 1.00 . A A . 256 VAL HG23 1 1 
       11 38133 1 1 144 VAL N    N   -3.539  22.935   5.891 1.00 . A A . 256 VAL N    1 1 
       11 38134 1 1 144 VAL O    O   -1.265  23.911   7.418 1.00 . A A . 256 VAL O    1 1 
       11 38135 1 1 145 GLY C    C    1.489  24.342   5.175 1.00 . A A . 257 GLY C    1 1 
       11 38136 1 1 145 GLY CA   C    0.612  25.286   6.009 1.00 . A A . 257 GLY CA   1 1 
       11 38137 1 1 145 GLY H    H   -1.159  25.551   4.814 1.00 . A A . 257 GLY H    1 1 
       11 38138 1 1 145 GLY HA2  H    0.919  26.307   5.834 1.00 . A A . 257 GLY HA2  1 1 
       11 38139 1 1 145 GLY HA3  H    0.734  25.052   7.056 1.00 . A A . 257 GLY HA3  1 1 
       11 38140 1 1 145 GLY N    N   -0.825  25.136   5.636 1.00 . A A . 257 GLY N    1 1 
       11 38141 1 1 145 GLY O    O    2.701  24.446   5.199 1.00 . A A . 257 GLY O    1 1 
       11 38142 1 1 146 THR C    C    0.925  22.227   2.261 1.00 . A A . 258 THR C    1 1 
       11 38143 1 1 146 THR CA   C    1.706  22.553   3.540 1.00 . A A . 258 THR CA   1 1 
       11 38144 1 1 146 THR CB   C    1.991  21.289   4.356 1.00 . A A . 258 THR CB   1 1 
       11 38145 1 1 146 THR CG2  C    0.680  20.591   4.729 1.00 . A A . 258 THR CG2  1 1 
       11 38146 1 1 146 THR H    H   -0.072  23.308   4.485 1.00 . A A . 258 THR H    1 1 
       11 38147 1 1 146 THR HA   H    2.637  23.039   3.292 1.00 . A A . 258 THR HA   1 1 
       11 38148 1 1 146 THR HB   H    2.517  21.560   5.258 1.00 . A A . 258 THR HB   1 1 
       11 38149 1 1 146 THR HG1  H    3.640  20.310   4.045 1.00 . A A . 258 THR HG1  1 1 
       11 38150 1 1 146 THR HG21 H   -0.133  21.299   4.677 1.00 . A A . 258 THR HG21 1 1 
       11 38151 1 1 146 THR HG22 H    0.754  20.201   5.734 1.00 . A A . 258 THR HG22 1 1 
       11 38152 1 1 146 THR HG23 H    0.497  19.778   4.041 1.00 . A A . 258 THR HG23 1 1 
       11 38153 1 1 146 THR N    N    0.898  23.427   4.441 1.00 . A A . 258 THR N    1 1 
       11 38154 1 1 146 THR O    O   -0.227  22.591   2.118 1.00 . A A . 258 THR O    1 1 
       11 38155 1 1 146 THR OG1  O    2.802  20.412   3.590 1.00 . A A . 258 THR OG1  1 1 
       11 38156 1 1 147 GLU C    C    0.463  20.008  -0.328 1.00 . A A . 259 GLU C    1 1 
       11 38157 1 1 147 GLU CA   C    0.966  21.429  -0.036 1.00 . A A . 259 GLU CA   1 1 
       11 38158 1 1 147 GLU CB   C    2.118  21.786  -0.976 1.00 . A A . 259 GLU CB   1 1 
       11 38159 1 1 147 GLU CD   C    3.665  23.627  -1.709 1.00 . A A . 259 GLU CD   1 1 
       11 38160 1 1 147 GLU CG   C    2.559  23.231  -0.722 1.00 . A A . 259 GLU CG   1 1 
       11 38161 1 1 147 GLU H    H    2.398  21.104   1.545 1.00 . A A . 259 GLU H    1 1 
       11 38162 1 1 147 GLU HA   H    0.164  22.140  -0.159 1.00 . A A . 259 GLU HA   1 1 
       11 38163 1 1 147 GLU HB2  H    2.949  21.118  -0.798 1.00 . A A . 259 GLU HB2  1 1 
       11 38164 1 1 147 GLU HB3  H    1.790  21.686  -2.001 1.00 . A A . 259 GLU HB3  1 1 
       11 38165 1 1 147 GLU HG2  H    1.713  23.890  -0.848 1.00 . A A . 259 GLU HG2  1 1 
       11 38166 1 1 147 GLU HG3  H    2.934  23.318   0.287 1.00 . A A . 259 GLU HG3  1 1 
       11 38167 1 1 147 GLU N    N    1.548  21.543   1.336 1.00 . A A . 259 GLU N    1 1 
       11 38168 1 1 147 GLU O    O    0.182  19.680  -1.467 1.00 . A A . 259 GLU O    1 1 
       11 38169 1 1 147 GLU OE1  O    4.321  22.742  -2.236 1.00 . A A . 259 GLU OE1  1 1 
       11 38170 1 1 147 GLU OE2  O    3.837  24.817  -1.921 1.00 . A A . 259 GLU OE2  1 1 
       11 38171 1 1 148 PHE C    C   -1.371  17.414   1.162 1.00 . A A . 260 PHE C    1 1 
       11 38172 1 1 148 PHE CA   C   -0.083  17.754   0.404 1.00 . A A . 260 PHE CA   1 1 
       11 38173 1 1 148 PHE CB   C    1.077  16.871   0.878 1.00 . A A . 260 PHE CB   1 1 
       11 38174 1 1 148 PHE CD1  C    2.164  17.825   2.967 1.00 . A A . 260 PHE CD1  1 1 
       11 38175 1 1 148 PHE CD2  C    0.623  15.919   3.189 1.00 . A A . 260 PHE CD2  1 1 
       11 38176 1 1 148 PHE CE1  C    2.368  17.824   4.373 1.00 . A A . 260 PHE CE1  1 1 
       11 38177 1 1 148 PHE CE2  C    0.827  15.919   4.596 1.00 . A A . 260 PHE CE2  1 1 
       11 38178 1 1 148 PHE CG   C    1.292  16.873   2.374 1.00 . A A . 260 PHE CG   1 1 
       11 38179 1 1 148 PHE CZ   C    1.699  16.871   5.188 1.00 . A A . 260 PHE CZ   1 1 
       11 38180 1 1 148 PHE H    H    0.535  19.454   1.586 1.00 . A A . 260 PHE H    1 1 
       11 38181 1 1 148 PHE HA   H   -0.234  17.611  -0.656 1.00 . A A . 260 PHE HA   1 1 
       11 38182 1 1 148 PHE HB2  H    0.885  15.856   0.565 1.00 . A A . 260 PHE HB2  1 1 
       11 38183 1 1 148 PHE HB3  H    1.984  17.210   0.398 1.00 . A A . 260 PHE HB3  1 1 
       11 38184 1 1 148 PHE HD1  H    2.673  18.549   2.348 1.00 . A A . 260 PHE HD1  1 1 
       11 38185 1 1 148 PHE HD2  H   -0.039  15.195   2.739 1.00 . A A . 260 PHE HD2  1 1 
       11 38186 1 1 148 PHE HE1  H    3.030  18.549   4.823 1.00 . A A . 260 PHE HE1  1 1 
       11 38187 1 1 148 PHE HE2  H    0.319  15.195   5.214 1.00 . A A . 260 PHE HE2  1 1 
       11 38188 1 1 148 PHE HZ   H    1.854  16.870   6.257 1.00 . A A . 260 PHE HZ   1 1 
       11 38189 1 1 148 PHE N    N    0.345  19.164   0.670 1.00 . A A . 260 PHE N    1 1 
       11 38190 1 1 148 PHE O    O   -1.808  18.144   2.031 1.00 . A A . 260 PHE O    1 1 
       11 38191 1 1 149 THR C    C   -3.043  14.563   2.229 1.00 . A A . 261 THR C    1 1 
       11 38192 1 1 149 THR CA   C   -3.247  15.892   1.492 1.00 . A A . 261 THR CA   1 1 
       11 38193 1 1 149 THR CB   C   -4.244  15.726   0.339 1.00 . A A . 261 THR CB   1 1 
       11 38194 1 1 149 THR CG2  C   -5.594  15.244   0.875 1.00 . A A . 261 THR CG2  1 1 
       11 38195 1 1 149 THR H    H   -1.589  15.736   0.126 1.00 . A A . 261 THR H    1 1 
       11 38196 1 1 149 THR HA   H   -3.586  16.658   2.171 1.00 . A A . 261 THR HA   1 1 
       11 38197 1 1 149 THR HB   H   -3.861  15.000  -0.362 1.00 . A A . 261 THR HB   1 1 
       11 38198 1 1 149 THR HG1  H   -3.841  16.981  -1.091 1.00 . A A . 261 THR HG1  1 1 
       11 38199 1 1 149 THR HG21 H   -6.358  15.412   0.131 1.00 . A A . 261 THR HG21 1 1 
       11 38200 1 1 149 THR HG22 H   -5.840  15.790   1.775 1.00 . A A . 261 THR HG22 1 1 
       11 38201 1 1 149 THR HG23 H   -5.533  14.190   1.099 1.00 . A A . 261 THR HG23 1 1 
       11 38202 1 1 149 THR N    N   -1.975  16.303   0.827 1.00 . A A . 261 THR N    1 1 
       11 38203 1 1 149 THR O    O   -2.276  13.725   1.802 1.00 . A A . 261 THR O    1 1 
       11 38204 1 1 149 THR OG1  O   -4.412  16.973  -0.320 1.00 . A A . 261 THR OG1  1 1 
       11 38205 1 1 150 THR C    C   -4.771  12.286   4.219 1.00 . A A . 262 THR C    1 1 
       11 38206 1 1 150 THR CA   C   -3.502  13.140   4.148 1.00 . A A . 262 THR CA   1 1 
       11 38207 1 1 150 THR CB   C   -3.131  13.654   5.539 1.00 . A A . 262 THR CB   1 1 
       11 38208 1 1 150 THR CG2  C   -2.713  12.478   6.425 1.00 . A A . 262 THR CG2  1 1 
       11 38209 1 1 150 THR H    H   -4.394  15.029   3.614 1.00 . A A . 262 THR H    1 1 
       11 38210 1 1 150 THR HA   H   -2.687  12.564   3.739 1.00 . A A . 262 THR HA   1 1 
       11 38211 1 1 150 THR HB   H   -3.983  14.147   5.980 1.00 . A A . 262 THR HB   1 1 
       11 38212 1 1 150 THR HG1  H   -1.354  14.151   4.924 1.00 . A A . 262 THR HG1  1 1 
       11 38213 1 1 150 THR HG21 H   -3.050  12.651   7.436 1.00 . A A . 262 THR HG21 1 1 
       11 38214 1 1 150 THR HG22 H   -1.636  12.387   6.416 1.00 . A A . 262 THR HG22 1 1 
       11 38215 1 1 150 THR HG23 H   -3.154  11.567   6.050 1.00 . A A . 262 THR HG23 1 1 
       11 38216 1 1 150 THR N    N   -3.730  14.368   3.329 1.00 . A A . 262 THR N    1 1 
       11 38217 1 1 150 THR O    O   -5.863  12.786   4.411 1.00 . A A . 262 THR O    1 1 
       11 38218 1 1 150 THR OG1  O   -2.054  14.572   5.430 1.00 . A A . 262 THR OG1  1 1 
       11 38219 1 1 151 VAL C    C   -5.297   8.926   5.208 1.00 . A A . 263 VAL C    1 1 
       11 38220 1 1 151 VAL CA   C   -5.763  10.060   4.292 1.00 . A A . 263 VAL CA   1 1 
       11 38221 1 1 151 VAL CB   C   -6.135   9.517   2.907 1.00 . A A . 263 VAL CB   1 1 
       11 38222 1 1 151 VAL CG1  C   -7.311   8.546   3.033 1.00 . A A . 263 VAL CG1  1 1 
       11 38223 1 1 151 VAL CG2  C   -6.537  10.675   1.991 1.00 . A A . 263 VAL CG2  1 1 
       11 38224 1 1 151 VAL H    H   -3.754  10.641   3.792 1.00 . A A . 263 VAL H    1 1 
       11 38225 1 1 151 VAL HA   H   -6.601  10.581   4.727 1.00 . A A . 263 VAL HA   1 1 
       11 38226 1 1 151 VAL HB   H   -5.285   9.000   2.484 1.00 . A A . 263 VAL HB   1 1 
       11 38227 1 1 151 VAL HG11 H   -7.360   7.923   2.152 1.00 . A A . 263 VAL HG11 1 1 
       11 38228 1 1 151 VAL HG12 H   -8.230   9.104   3.130 1.00 . A A . 263 VAL HG12 1 1 
       11 38229 1 1 151 VAL HG13 H   -7.175   7.923   3.906 1.00 . A A . 263 VAL HG13 1 1 
       11 38230 1 1 151 VAL HG21 H   -6.950  11.477   2.585 1.00 . A A . 263 VAL HG21 1 1 
       11 38231 1 1 151 VAL HG22 H   -7.280  10.331   1.285 1.00 . A A . 263 VAL HG22 1 1 
       11 38232 1 1 151 VAL HG23 H   -5.668  11.031   1.458 1.00 . A A . 263 VAL HG23 1 1 
       11 38233 1 1 151 VAL N    N   -4.624  10.997   4.062 1.00 . A A . 263 VAL N    1 1 
       11 38234 1 1 151 VAL O    O   -4.214   8.401   5.045 1.00 . A A . 263 VAL O    1 1 
       11 38235 1 1 152 LEU C    C   -6.276   6.190   6.904 1.00 . A A . 264 LEU C    1 1 
       11 38236 1 1 152 LEU CA   C   -5.644   7.555   7.182 1.00 . A A . 264 LEU CA   1 1 
       11 38237 1 1 152 LEU CB   C   -6.131   8.108   8.528 1.00 . A A . 264 LEU CB   1 1 
       11 38238 1 1 152 LEU CD1  C   -6.085  10.047  10.108 1.00 . A A . 264 LEU CD1  1 1 
       11 38239 1 1 152 LEU CD2  C   -4.065   9.529   8.733 1.00 . A A . 264 LEU CD2  1 1 
       11 38240 1 1 152 LEU CG   C   -5.597   9.532   8.752 1.00 . A A . 264 LEU CG   1 1 
       11 38241 1 1 152 LEU H    H   -7.010   8.915   6.216 1.00 . A A . 264 LEU H    1 1 
       11 38242 1 1 152 LEU HA   H   -4.567   7.481   7.182 1.00 . A A . 264 LEU HA   1 1 
       11 38243 1 1 152 LEU HB2  H   -7.210   8.129   8.533 1.00 . A A . 264 LEU HB2  1 1 
       11 38244 1 1 152 LEU HB3  H   -5.785   7.468   9.323 1.00 . A A . 264 LEU HB3  1 1 
       11 38245 1 1 152 LEU HD11 H   -5.936  11.115  10.161 1.00 . A A . 264 LEU HD11 1 1 
       11 38246 1 1 152 LEU HD12 H   -5.528   9.566  10.897 1.00 . A A . 264 LEU HD12 1 1 
       11 38247 1 1 152 LEU HD13 H   -7.136   9.824  10.221 1.00 . A A . 264 LEU HD13 1 1 
       11 38248 1 1 152 LEU HD21 H   -3.702   8.559   9.037 1.00 . A A . 264 LEU HD21 1 1 
       11 38249 1 1 152 LEU HD22 H   -3.695  10.282   9.414 1.00 . A A . 264 LEU HD22 1 1 
       11 38250 1 1 152 LEU HD23 H   -3.718   9.746   7.732 1.00 . A A . 264 LEU HD23 1 1 
       11 38251 1 1 152 LEU HG   H   -5.967  10.178   7.970 1.00 . A A . 264 LEU HG   1 1 
       11 38252 1 1 152 LEU N    N   -6.103   8.547   6.165 1.00 . A A . 264 LEU N    1 1 
       11 38253 1 1 152 LEU O    O   -7.484   6.051   6.889 1.00 . A A . 264 LEU O    1 1 
       11 38254 1 1 153 TYR C    C   -5.876   2.892   7.557 1.00 . A A . 265 TYR C    1 1 
       11 38255 1 1 153 TYR CA   C   -6.009   3.834   6.357 1.00 . A A . 265 TYR CA   1 1 
       11 38256 1 1 153 TYR CB   C   -5.151   3.335   5.188 1.00 . A A . 265 TYR CB   1 1 
       11 38257 1 1 153 TYR CD1  C   -6.628   4.777   3.655 1.00 . A A . 265 TYR CD1  1 1 
       11 38258 1 1 153 TYR CD2  C   -4.958   3.267   2.653 1.00 . A A . 265 TYR CD2  1 1 
       11 38259 1 1 153 TYR CE1  C   -7.017   5.203   2.357 1.00 . A A . 265 TYR CE1  1 1 
       11 38260 1 1 153 TYR CE2  C   -5.352   3.694   1.355 1.00 . A A . 265 TYR CE2  1 1 
       11 38261 1 1 153 TYR CG   C   -5.593   3.805   3.808 1.00 . A A . 265 TYR CG   1 1 
       11 38262 1 1 153 TYR CZ   C   -6.381   4.661   1.209 1.00 . A A . 265 TYR CZ   1 1 
       11 38263 1 1 153 TYR H    H   -4.495   5.320   6.734 1.00 . A A . 265 TYR H    1 1 
       11 38264 1 1 153 TYR HA   H   -7.042   3.908   6.052 1.00 . A A . 265 TYR HA   1 1 
       11 38265 1 1 153 TYR HB2  H   -4.138   3.670   5.345 1.00 . A A . 265 TYR HB2  1 1 
       11 38266 1 1 153 TYR HB3  H   -5.157   2.255   5.203 1.00 . A A . 265 TYR HB3  1 1 
       11 38267 1 1 153 TYR HD1  H   -7.117   5.189   4.526 1.00 . A A . 265 TYR HD1  1 1 
       11 38268 1 1 153 TYR HD2  H   -4.176   2.531   2.764 1.00 . A A . 265 TYR HD2  1 1 
       11 38269 1 1 153 TYR HE1  H   -7.801   5.938   2.243 1.00 . A A . 265 TYR HE1  1 1 
       11 38270 1 1 153 TYR HE2  H   -4.870   3.281   0.479 1.00 . A A . 265 TYR HE2  1 1 
       11 38271 1 1 153 TYR HH   H   -6.304   5.903  -0.240 1.00 . A A . 265 TYR HH   1 1 
       11 38272 1 1 153 TYR N    N   -5.465   5.185   6.685 1.00 . A A . 265 TYR N    1 1 
       11 38273 1 1 153 TYR O    O   -4.978   3.025   8.366 1.00 . A A . 265 TYR O    1 1 
       11 38274 1 1 153 TYR OH   O   -6.760   5.080  -0.050 1.00 . A A . 265 TYR OH   1 1 
       11 38275 1 1 154 ASN C    C   -6.972  -0.452   8.237 1.00 . A A . 266 ASN C    1 1 
       11 38276 1 1 154 ASN CA   C   -6.693   0.951   8.787 1.00 . A A . 266 ASN CA   1 1 
       11 38277 1 1 154 ASN CB   C   -7.799   1.348   9.781 1.00 . A A . 266 ASN CB   1 1 
       11 38278 1 1 154 ASN CG   C   -7.752   2.851  10.090 1.00 . A A . 266 ASN CG   1 1 
       11 38279 1 1 154 ASN H    H   -7.497   1.887   7.021 1.00 . A A . 266 ASN H    1 1 
       11 38280 1 1 154 ASN HA   H   -5.726   0.989   9.266 1.00 . A A . 266 ASN HA   1 1 
       11 38281 1 1 154 ASN HB2  H   -8.761   1.103   9.358 1.00 . A A . 266 ASN HB2  1 1 
       11 38282 1 1 154 ASN HB3  H   -7.665   0.793  10.699 1.00 . A A . 266 ASN HB3  1 1 
       11 38283 1 1 154 ASN HD21 H   -6.208   2.706  11.327 1.00 . A A . 266 ASN HD21 1 1 
       11 38284 1 1 154 ASN HD22 H   -6.817   4.276  11.103 1.00 . A A . 266 ASN HD22 1 1 
       11 38285 1 1 154 ASN N    N   -6.768   1.943   7.670 1.00 . A A . 266 ASN N    1 1 
       11 38286 1 1 154 ASN ND2  N   -6.851   3.316  10.909 1.00 . A A . 266 ASN ND2  1 1 
       11 38287 1 1 154 ASN O    O   -7.797  -0.621   7.359 1.00 . A A . 266 ASN O    1 1 
       11 38288 1 1 154 ASN OD1  O   -8.552   3.609   9.578 1.00 . A A . 266 ASN OD1  1 1 
       11 38289 1 1 155 PHE C    C   -7.135  -3.723   9.305 1.00 . A A . 267 PHE C    1 1 
       11 38290 1 1 155 PHE CA   C   -6.499  -2.841   8.228 1.00 . A A . 267 PHE CA   1 1 
       11 38291 1 1 155 PHE CB   C   -5.096  -3.344   7.885 1.00 . A A . 267 PHE CB   1 1 
       11 38292 1 1 155 PHE CD1  C   -4.653  -2.822   5.440 1.00 . A A . 267 PHE CD1  1 1 
       11 38293 1 1 155 PHE CD2  C   -3.523  -1.485   7.170 1.00 . A A . 267 PHE CD2  1 1 
       11 38294 1 1 155 PHE CE1  C   -4.008  -2.060   4.428 1.00 . A A . 267 PHE CE1  1 1 
       11 38295 1 1 155 PHE CE2  C   -2.878  -0.723   6.158 1.00 . A A . 267 PHE CE2  1 1 
       11 38296 1 1 155 PHE CG   C   -4.410  -2.535   6.810 1.00 . A A . 267 PHE CG   1 1 
       11 38297 1 1 155 PHE CZ   C   -3.120  -1.011   4.788 1.00 . A A . 267 PHE CZ   1 1 
       11 38298 1 1 155 PHE H    H   -5.649  -1.290   9.463 1.00 . A A . 267 PHE H    1 1 
       11 38299 1 1 155 PHE HA   H   -7.113  -2.827   7.341 1.00 . A A . 267 PHE HA   1 1 
       11 38300 1 1 155 PHE HB2  H   -4.491  -3.313   8.778 1.00 . A A . 267 PHE HB2  1 1 
       11 38301 1 1 155 PHE HB3  H   -5.170  -4.371   7.554 1.00 . A A . 267 PHE HB3  1 1 
       11 38302 1 1 155 PHE HD1  H   -5.328  -3.620   5.167 1.00 . A A . 267 PHE HD1  1 1 
       11 38303 1 1 155 PHE HD2  H   -3.339  -1.266   8.210 1.00 . A A . 267 PHE HD2  1 1 
       11 38304 1 1 155 PHE HE1  H   -4.193  -2.279   3.387 1.00 . A A . 267 PHE HE1  1 1 
       11 38305 1 1 155 PHE HE2  H   -2.204   0.075   6.431 1.00 . A A . 267 PHE HE2  1 1 
       11 38306 1 1 155 PHE HZ   H   -2.630  -0.432   4.019 1.00 . A A . 267 PHE HZ   1 1 
       11 38307 1 1 155 PHE N    N   -6.294  -1.452   8.743 1.00 . A A . 267 PHE N    1 1 
       11 38308 1 1 155 PHE O    O   -6.692  -3.742  10.438 1.00 . A A . 267 PHE O    1 1 
       11 38309 1 1 156 MET C    C   -8.491  -6.759   9.915 1.00 . A A . 268 MET C    1 1 
       11 38310 1 1 156 MET CA   C   -8.890  -5.273   9.980 1.00 . A A . 268 MET CA   1 1 
       11 38311 1 1 156 MET CB   C  -10.384  -5.075   9.675 1.00 . A A . 268 MET CB   1 1 
       11 38312 1 1 156 MET CE   C  -12.737  -7.077   9.659 1.00 . A A . 268 MET CE   1 1 
       11 38313 1 1 156 MET CG   C  -10.775  -5.729   8.342 1.00 . A A . 268 MET CG   1 1 
       11 38314 1 1 156 MET H    H   -8.466  -4.457   8.025 1.00 . A A . 268 MET H    1 1 
       11 38315 1 1 156 MET HA   H   -8.676  -4.888  10.966 1.00 . A A . 268 MET HA   1 1 
       11 38316 1 1 156 MET HB2  H  -10.968  -5.516  10.469 1.00 . A A . 268 MET HB2  1 1 
       11 38317 1 1 156 MET HB3  H  -10.597  -4.017   9.626 1.00 . A A . 268 MET HB3  1 1 
       11 38318 1 1 156 MET HE1  H  -12.860  -6.006   9.738 1.00 . A A . 268 MET HE1  1 1 
       11 38319 1 1 156 MET HE2  H  -12.588  -7.500  10.642 1.00 . A A . 268 MET HE2  1 1 
       11 38320 1 1 156 MET HE3  H  -13.620  -7.507   9.213 1.00 . A A . 268 MET HE3  1 1 
       11 38321 1 1 156 MET HG2  H  -11.588  -5.176   7.895 1.00 . A A . 268 MET HG2  1 1 
       11 38322 1 1 156 MET HG3  H   -9.929  -5.720   7.672 1.00 . A A . 268 MET HG3  1 1 
       11 38323 1 1 156 MET N    N   -8.167  -4.454   8.957 1.00 . A A . 268 MET N    1 1 
       11 38324 1 1 156 MET O    O   -9.105  -7.590  10.557 1.00 . A A . 268 MET O    1 1 
       11 38325 1 1 156 MET SD   S  -11.297  -7.441   8.625 1.00 . A A . 268 MET SD   1 1 
       11 38326 1 1 157 CYS C    C   -5.419  -8.477   9.019 1.00 . A A . 269 CYS C    1 1 
       11 38327 1 1 157 CYS CA   C   -6.937  -8.496   9.209 1.00 . A A . 269 CYS CA   1 1 
       11 38328 1 1 157 CYS CB   C   -7.610  -9.238   8.046 1.00 . A A . 269 CYS CB   1 1 
       11 38329 1 1 157 CYS H    H   -7.078  -6.450   8.542 1.00 . A A . 269 CYS H    1 1 
       11 38330 1 1 157 CYS HA   H   -7.191  -8.961  10.149 1.00 . A A . 269 CYS HA   1 1 
       11 38331 1 1 157 CYS HB2  H   -8.061  -8.519   7.378 1.00 . A A . 269 CYS HB2  1 1 
       11 38332 1 1 157 CYS HB3  H   -6.870  -9.810   7.505 1.00 . A A . 269 CYS HB3  1 1 
       11 38333 1 1 157 CYS N    N   -7.479  -7.102   9.155 1.00 . A A . 269 CYS N    1 1 
       11 38334 1 1 157 CYS O    O   -4.856  -7.501   8.565 1.00 . A A . 269 CYS O    1 1 
       11 38335 1 1 157 CYS SG   S   -8.892 -10.356   8.670 1.00 . A A . 269 CYS SG   1 1 
       11 38336 1 1 158 ASN C    C   -2.826 -10.728   8.342 1.00 . A A . 270 ASN C    1 1 
       11 38337 1 1 158 ASN CA   C   -3.270  -9.591   9.265 1.00 . A A . 270 ASN CA   1 1 
       11 38338 1 1 158 ASN CB   C   -2.766  -9.815  10.695 1.00 . A A . 270 ASN CB   1 1 
       11 38339 1 1 158 ASN CG   C   -3.359 -11.104  11.274 1.00 . A A . 270 ASN CG   1 1 
       11 38340 1 1 158 ASN H    H   -5.245 -10.340   9.692 1.00 . A A . 270 ASN H    1 1 
       11 38341 1 1 158 ASN HA   H   -2.902  -8.648   8.893 1.00 . A A . 270 ASN HA   1 1 
       11 38342 1 1 158 ASN HB2  H   -1.688  -9.890  10.687 1.00 . A A . 270 ASN HB2  1 1 
       11 38343 1 1 158 ASN HB3  H   -3.061  -8.979  11.312 1.00 . A A . 270 ASN HB3  1 1 
       11 38344 1 1 158 ASN HD21 H   -3.845 -10.258  13.003 1.00 . A A . 270 ASN HD21 1 1 
       11 38345 1 1 158 ASN HD22 H   -4.237 -11.903  12.866 1.00 . A A . 270 ASN HD22 1 1 
       11 38346 1 1 158 ASN N    N   -4.758  -9.553   9.366 1.00 . A A . 270 ASN N    1 1 
       11 38347 1 1 158 ASN ND2  N   -3.855 -11.088  12.481 1.00 . A A . 270 ASN ND2  1 1 
       11 38348 1 1 158 ASN O    O   -3.582 -11.631   8.039 1.00 . A A . 270 ASN O    1 1 
       11 38349 1 1 158 ASN OD1  O   -3.369 -12.131  10.626 1.00 . A A . 270 ASN OD1  1 1 
       11 38350 1 1 159 SER C    C   -1.446 -13.007   6.986 1.00 . A A . 271 SER C    1 1 
       11 38351 1 1 159 SER CA   C   -1.189 -11.520   6.727 1.00 . A A . 271 SER CA   1 1 
       11 38352 1 1 159 SER CB   C    0.310 -11.268   6.554 1.00 . A A . 271 SER CB   1 1 
       11 38353 1 1 159 SER H    H   -0.940 -10.120   8.351 1.00 . A A . 271 SER H    1 1 
       11 38354 1 1 159 SER HA   H   -1.716 -11.199   5.844 1.00 . A A . 271 SER HA   1 1 
       11 38355 1 1 159 SER HB2  H    0.836 -11.589   7.440 1.00 . A A . 271 SER HB2  1 1 
       11 38356 1 1 159 SER HB3  H    0.673 -11.823   5.701 1.00 . A A . 271 SER HB3  1 1 
       11 38357 1 1 159 SER HG   H    0.176  -9.641   5.498 1.00 . A A . 271 SER HG   1 1 
       11 38358 1 1 159 SER N    N   -1.597 -10.692   7.902 1.00 . A A . 271 SER N    1 1 
       11 38359 1 1 159 SER O    O   -1.779 -13.752   6.085 1.00 . A A . 271 SER O    1 1 
       11 38360 1 1 159 SER OG   O    0.533  -9.878   6.356 1.00 . A A . 271 SER OG   1 1 
       11 38361 1 1 160 SER C    C   -2.472 -15.494   9.036 1.00 . A A . 272 SER C    1 1 
       11 38362 1 1 160 SER CA   C   -1.174 -14.907   8.469 1.00 . A A . 272 SER CA   1 1 
       11 38363 1 1 160 SER CB   C   -0.046 -15.028   9.494 1.00 . A A . 272 SER CB   1 1 
       11 38364 1 1 160 SER H    H   -1.260 -12.808   8.955 1.00 . A A . 272 SER H    1 1 
       11 38365 1 1 160 SER HA   H   -0.899 -15.422   7.562 1.00 . A A . 272 SER HA   1 1 
       11 38366 1 1 160 SER HB2  H    0.292 -16.051   9.540 1.00 . A A . 272 SER HB2  1 1 
       11 38367 1 1 160 SER HB3  H    0.777 -14.392   9.198 1.00 . A A . 272 SER HB3  1 1 
       11 38368 1 1 160 SER HG   H    0.091 -13.996  11.136 1.00 . A A . 272 SER HG   1 1 
       11 38369 1 1 160 SER N    N   -1.294 -13.443   8.209 1.00 . A A . 272 SER N    1 1 
       11 38370 1 1 160 SER O    O   -2.467 -16.595   9.556 1.00 . A A . 272 SER O    1 1 
       11 38371 1 1 160 SER OG   O   -0.526 -14.635  10.772 1.00 . A A . 272 SER OG   1 1 
       11 38372 1 1 161 CYS C    C   -5.635 -16.037   8.308 1.00 . A A . 273 CYS C    1 1 
       11 38373 1 1 161 CYS CA   C   -4.859 -15.370   9.452 1.00 . A A . 273 CYS CA   1 1 
       11 38374 1 1 161 CYS CB   C   -5.639 -14.212  10.091 1.00 . A A . 273 CYS CB   1 1 
       11 38375 1 1 161 CYS H    H   -3.564 -13.889   8.558 1.00 . A A . 273 CYS H    1 1 
       11 38376 1 1 161 CYS HA   H   -4.641 -16.109  10.209 1.00 . A A . 273 CYS HA   1 1 
       11 38377 1 1 161 CYS HB2  H   -6.545 -14.599  10.531 1.00 . A A . 273 CYS HB2  1 1 
       11 38378 1 1 161 CYS HB3  H   -5.034 -13.769  10.868 1.00 . A A . 273 CYS HB3  1 1 
       11 38379 1 1 161 CYS N    N   -3.578 -14.789   8.949 1.00 . A A . 273 CYS N    1 1 
       11 38380 1 1 161 CYS O    O   -6.032 -15.409   7.343 1.00 . A A . 273 CYS O    1 1 
       11 38381 1 1 161 CYS SG   S   -6.073 -12.941   8.876 1.00 . A A . 273 CYS SG   1 1 
       11 38382 1 1 162 VAL C    C   -7.784 -17.640   6.896 1.00 . A A . 274 VAL C    1 1 
       11 38383 1 1 162 VAL CA   C   -6.376 -18.112   7.264 1.00 . A A . 274 VAL CA   1 1 
       11 38384 1 1 162 VAL CB   C   -6.405 -19.571   7.740 1.00 . A A . 274 VAL CB   1 1 
       11 38385 1 1 162 VAL CG1  C   -6.895 -20.474   6.606 1.00 . A A . 274 VAL CG1  1 1 
       11 38386 1 1 162 VAL CG2  C   -4.996 -20.007   8.153 1.00 . A A . 274 VAL CG2  1 1 
       11 38387 1 1 162 VAL H    H   -5.660 -17.772   9.271 1.00 . A A . 274 VAL H    1 1 
       11 38388 1 1 162 VAL HA   H   -5.717 -18.015   6.415 1.00 . A A . 274 VAL HA   1 1 
       11 38389 1 1 162 VAL HB   H   -7.073 -19.659   8.585 1.00 . A A . 274 VAL HB   1 1 
       11 38390 1 1 162 VAL HG11 H   -7.975 -20.459   6.575 1.00 . A A . 274 VAL HG11 1 1 
       11 38391 1 1 162 VAL HG12 H   -6.555 -21.484   6.777 1.00 . A A . 274 VAL HG12 1 1 
       11 38392 1 1 162 VAL HG13 H   -6.504 -20.116   5.666 1.00 . A A . 274 VAL HG13 1 1 
       11 38393 1 1 162 VAL HG21 H   -4.736 -19.542   9.093 1.00 . A A . 274 VAL HG21 1 1 
       11 38394 1 1 162 VAL HG22 H   -4.288 -19.706   7.395 1.00 . A A . 274 VAL HG22 1 1 
       11 38395 1 1 162 VAL HG23 H   -4.969 -21.081   8.265 1.00 . A A . 274 VAL HG23 1 1 
       11 38396 1 1 162 VAL N    N   -5.849 -17.323   8.420 1.00 . A A . 274 VAL N    1 1 
       11 38397 1 1 162 VAL O    O   -8.599 -17.355   7.753 1.00 . A A . 274 VAL O    1 1 
       11 38398 1 1 163 GLY C    C   -9.471 -15.680   4.790 1.00 . A A . 275 GLY C    1 1 
       11 38399 1 1 163 GLY CA   C   -9.435 -17.164   5.173 1.00 . A A . 275 GLY CA   1 1 
       11 38400 1 1 163 GLY H    H   -7.378 -17.759   4.956 1.00 . A A . 275 GLY H    1 1 
       11 38401 1 1 163 GLY HA2  H   -9.715 -17.761   4.317 1.00 . A A . 275 GLY HA2  1 1 
       11 38402 1 1 163 GLY HA3  H  -10.136 -17.340   5.975 1.00 . A A . 275 GLY HA3  1 1 
       11 38403 1 1 163 GLY N    N   -8.068 -17.559   5.621 1.00 . A A . 275 GLY N    1 1 
       11 38404 1 1 163 GLY O    O  -10.478 -15.191   4.312 1.00 . A A . 275 GLY O    1 1 
       11 38405 1 1 164 GLY C    C   -7.021 -13.363   3.704 1.00 . A A . 276 GLY C    1 1 
       11 38406 1 1 164 GLY CA   C   -8.326 -13.556   4.477 1.00 . A A . 276 GLY CA   1 1 
       11 38407 1 1 164 GLY H    H   -7.633 -15.324   5.485 1.00 . A A . 276 GLY H    1 1 
       11 38408 1 1 164 GLY HA2  H   -9.166 -13.374   3.822 1.00 . A A . 276 GLY HA2  1 1 
       11 38409 1 1 164 GLY HA3  H   -8.357 -12.864   5.305 1.00 . A A . 276 GLY HA3  1 1 
       11 38410 1 1 164 GLY N    N   -8.395 -14.954   4.992 1.00 . A A . 276 GLY N    1 1 
       11 38411 1 1 164 GLY O    O   -6.935 -13.677   2.532 1.00 . A A . 276 GLY O    1 1 
       11 38412 1 1 165 MET C    C   -4.114 -14.052   3.293 1.00 . A A . 277 MET C    1 1 
       11 38413 1 1 165 MET CA   C   -4.683 -12.685   3.682 1.00 . A A . 277 MET CA   1 1 
       11 38414 1 1 165 MET CB   C   -3.784 -12.014   4.721 1.00 . A A . 277 MET CB   1 1 
       11 38415 1 1 165 MET CE   C   -5.710  -8.633   3.835 1.00 . A A . 277 MET CE   1 1 
       11 38416 1 1 165 MET CG   C   -4.335 -10.628   5.056 1.00 . A A . 277 MET CG   1 1 
       11 38417 1 1 165 MET H    H   -6.125 -12.566   5.286 1.00 . A A . 277 MET H    1 1 
       11 38418 1 1 165 MET HA   H   -4.776 -12.054   2.812 1.00 . A A . 277 MET HA   1 1 
       11 38419 1 1 165 MET HB2  H   -3.756 -12.617   5.617 1.00 . A A . 277 MET HB2  1 1 
       11 38420 1 1 165 MET HB3  H   -2.785 -11.915   4.322 1.00 . A A . 277 MET HB3  1 1 
       11 38421 1 1 165 MET HE1  H   -6.396  -8.890   3.040 1.00 . A A . 277 MET HE1  1 1 
       11 38422 1 1 165 MET HE2  H   -5.506  -7.571   3.809 1.00 . A A . 277 MET HE2  1 1 
       11 38423 1 1 165 MET HE3  H   -6.151  -8.890   4.786 1.00 . A A . 277 MET HE3  1 1 
       11 38424 1 1 165 MET HG2  H   -5.379 -10.713   5.322 1.00 . A A . 277 MET HG2  1 1 
       11 38425 1 1 165 MET HG3  H   -3.785 -10.211   5.887 1.00 . A A . 277 MET HG3  1 1 
       11 38426 1 1 165 MET N    N   -6.010 -12.847   4.353 1.00 . A A . 277 MET N    1 1 
       11 38427 1 1 165 MET O    O   -3.441 -14.181   2.292 1.00 . A A . 277 MET O    1 1 
       11 38428 1 1 165 MET SD   S   -4.165  -9.547   3.615 1.00 . A A . 277 MET SD   1 1 
       11 38429 1 1 166 ASN C    C   -2.506 -16.538   3.247 1.00 . A A . 278 ASN C    1 1 
       11 38430 1 1 166 ASN CA   C   -3.947 -16.465   3.784 1.00 . A A . 278 ASN CA   1 1 
       11 38431 1 1 166 ASN CB   C   -4.973 -16.998   2.765 1.00 . A A . 278 ASN CB   1 1 
       11 38432 1 1 166 ASN CG   C   -4.796 -16.342   1.391 1.00 . A A . 278 ASN CG   1 1 
       11 38433 1 1 166 ASN H    H   -4.864 -14.883   4.926 1.00 . A A . 278 ASN H    1 1 
       11 38434 1 1 166 ASN HA   H   -4.015 -17.057   4.683 1.00 . A A . 278 ASN HA   1 1 
       11 38435 1 1 166 ASN HB2  H   -4.849 -18.066   2.665 1.00 . A A . 278 ASN HB2  1 1 
       11 38436 1 1 166 ASN HB3  H   -5.969 -16.793   3.129 1.00 . A A . 278 ASN HB3  1 1 
       11 38437 1 1 166 ASN HD21 H   -6.092 -14.883   1.762 1.00 . A A . 278 ASN HD21 1 1 
       11 38438 1 1 166 ASN HD22 H   -5.368 -14.839   0.227 1.00 . A A . 278 ASN HD22 1 1 
       11 38439 1 1 166 ASN N    N   -4.375 -15.058   4.095 1.00 . A A . 278 ASN N    1 1 
       11 38440 1 1 166 ASN ND2  N   -5.475 -15.265   1.103 1.00 . A A . 278 ASN ND2  1 1 
       11 38441 1 1 166 ASN O    O   -2.238 -17.182   2.251 1.00 . A A . 278 ASN O    1 1 
       11 38442 1 1 166 ASN OD1  O   -4.035 -16.816   0.572 1.00 . A A . 278 ASN OD1  1 1 
       11 38443 1 1 167 ARG C    C    0.064 -15.615   2.038 1.00 . A A . 279 ARG C    1 1 
       11 38444 1 1 167 ARG CA   C   -0.135 -15.978   3.514 1.00 . A A . 279 ARG CA   1 1 
       11 38445 1 1 167 ARG CB   C    0.262 -17.434   3.774 1.00 . A A . 279 ARG CB   1 1 
       11 38446 1 1 167 ARG CD   C   -0.385 -19.147   5.479 1.00 . A A . 279 ARG CD   1 1 
       11 38447 1 1 167 ARG CG   C    0.157 -17.731   5.273 1.00 . A A . 279 ARG CG   1 1 
       11 38448 1 1 167 ARG CZ   C   -1.083 -20.294   7.536 1.00 . A A . 279 ARG CZ   1 1 
       11 38449 1 1 167 ARG H    H   -1.836 -15.324   4.668 1.00 . A A . 279 ARG H    1 1 
       11 38450 1 1 167 ARG HA   H    0.458 -15.325   4.136 1.00 . A A . 279 ARG HA   1 1 
       11 38451 1 1 167 ARG HB2  H   -0.400 -18.090   3.227 1.00 . A A . 279 ARG HB2  1 1 
       11 38452 1 1 167 ARG HB3  H    1.278 -17.595   3.447 1.00 . A A . 279 ARG HB3  1 1 
       11 38453 1 1 167 ARG HD2  H   -1.401 -19.211   5.114 1.00 . A A . 279 ARG HD2  1 1 
       11 38454 1 1 167 ARG HD3  H    0.243 -19.868   4.978 1.00 . A A . 279 ARG HD3  1 1 
       11 38455 1 1 167 ARG HE   H    0.242 -18.813   7.512 1.00 . A A . 279 ARG HE   1 1 
       11 38456 1 1 167 ARG HG2  H    1.136 -17.651   5.724 1.00 . A A . 279 ARG HG2  1 1 
       11 38457 1 1 167 ARG HG3  H   -0.511 -17.022   5.738 1.00 . A A . 279 ARG HG3  1 1 
       11 38458 1 1 167 ARG HH11 H   -1.957 -20.978   5.856 1.00 . A A . 279 ARG HH11 1 1 
       11 38459 1 1 167 ARG HH12 H   -2.432 -21.764   7.321 1.00 . A A . 279 ARG HH12 1 1 
       11 38460 1 1 167 ARG HH21 H   -0.405 -19.860   9.369 1.00 . A A . 279 ARG HH21 1 1 
       11 38461 1 1 167 ARG HH22 H   -1.567 -21.142   9.285 1.00 . A A . 279 ARG HH22 1 1 
       11 38462 1 1 167 ARG N    N   -1.580 -15.883   3.906 1.00 . A A . 279 ARG N    1 1 
       11 38463 1 1 167 ARG NE   N   -0.346 -19.369   6.958 1.00 . A A . 279 ARG NE   1 1 
       11 38464 1 1 167 ARG NH1  N   -1.886 -21.072   6.848 1.00 . A A . 279 ARG NH1  1 1 
       11 38465 1 1 167 ARG NH2  N   -1.013 -20.444   8.832 1.00 . A A . 279 ARG NH2  1 1 
       11 38466 1 1 167 ARG O    O    0.971 -16.105   1.390 1.00 . A A . 279 ARG O    1 1 
       11 38467 1 1 168 ARG C    C   -0.413 -12.759   0.085 1.00 . A A . 280 ARG C    1 1 
       11 38468 1 1 168 ARG CA   C   -0.586 -14.288   0.105 1.00 . A A . 280 ARG CA   1 1 
       11 38469 1 1 168 ARG CB   C   -1.871 -14.688  -0.622 1.00 . A A . 280 ARG CB   1 1 
       11 38470 1 1 168 ARG CD   C   -2.952 -16.505  -1.955 1.00 . A A . 280 ARG CD   1 1 
       11 38471 1 1 168 ARG CG   C   -1.805 -16.170  -0.999 1.00 . A A . 280 ARG CG   1 1 
       11 38472 1 1 168 ARG CZ   C   -4.046 -18.654  -2.430 1.00 . A A . 280 ARG CZ   1 1 
       11 38473 1 1 168 ARG H    H   -1.533 -14.439   2.030 1.00 . A A . 280 ARG H    1 1 
       11 38474 1 1 168 ARG HA   H    0.261 -14.777  -0.349 1.00 . A A . 280 ARG HA   1 1 
       11 38475 1 1 168 ARG HB2  H   -2.718 -14.518   0.026 1.00 . A A . 280 ARG HB2  1 1 
       11 38476 1 1 168 ARG HB3  H   -1.978 -14.095  -1.518 1.00 . A A . 280 ARG HB3  1 1 
       11 38477 1 1 168 ARG HD2  H   -3.887 -16.133  -1.561 1.00 . A A . 280 ARG HD2  1 1 
       11 38478 1 1 168 ARG HD3  H   -2.762 -16.088  -2.933 1.00 . A A . 280 ARG HD3  1 1 
       11 38479 1 1 168 ARG HE   H   -2.175 -18.504  -1.774 1.00 . A A . 280 ARG HE   1 1 
       11 38480 1 1 168 ARG HG2  H   -0.861 -16.376  -1.481 1.00 . A A . 280 ARG HG2  1 1 
       11 38481 1 1 168 ARG HG3  H   -1.894 -16.772  -0.107 1.00 . A A . 280 ARG HG3  1 1 
       11 38482 1 1 168 ARG HH11 H   -5.194 -17.036  -2.766 1.00 . A A . 280 ARG HH11 1 1 
       11 38483 1 1 168 ARG HH12 H   -5.939 -18.563  -3.086 1.00 . A A . 280 ARG HH12 1 1 
       11 38484 1 1 168 ARG HH21 H   -3.181 -20.446  -2.204 1.00 . A A . 280 ARG HH21 1 1 
       11 38485 1 1 168 ARG HH22 H   -4.816 -20.470  -2.774 1.00 . A A . 280 ARG HH22 1 1 
       11 38486 1 1 168 ARG N    N   -0.775 -14.764   1.507 1.00 . A A . 280 ARG N    1 1 
       11 38487 1 1 168 ARG NE   N   -2.975 -17.999  -2.029 1.00 . A A . 280 ARG NE   1 1 
       11 38488 1 1 168 ARG NH1  N   -5.144 -18.033  -2.788 1.00 . A A . 280 ARG NH1  1 1 
       11 38489 1 1 168 ARG NH2  N   -4.012 -19.958  -2.472 1.00 . A A . 280 ARG NH2  1 1 
       11 38490 1 1 168 ARG O    O   -1.377 -12.040   0.251 1.00 . A A . 280 ARG O    1 1 
       11 38491 1 1 169 PRO C    C    0.231 -10.160  -1.242 1.00 . A A . 281 PRO C    1 1 
       11 38492 1 1 169 PRO CA   C    1.054 -10.829  -0.137 1.00 . A A . 281 PRO CA   1 1 
       11 38493 1 1 169 PRO CB   C    2.552 -10.700  -0.423 1.00 . A A . 281 PRO CB   1 1 
       11 38494 1 1 169 PRO CD   C    2.043 -13.058  -0.346 1.00 . A A . 281 PRO CD   1 1 
       11 38495 1 1 169 PRO CG   C    2.991 -12.041  -0.914 1.00 . A A . 281 PRO CG   1 1 
       11 38496 1 1 169 PRO HA   H    0.821 -10.394   0.823 1.00 . A A . 281 PRO HA   1 1 
       11 38497 1 1 169 PRO HB2  H    2.721  -9.948  -1.181 1.00 . A A . 281 PRO HB2  1 1 
       11 38498 1 1 169 PRO HB3  H    3.084 -10.445   0.481 1.00 . A A . 281 PRO HB3  1 1 
       11 38499 1 1 169 PRO HD2  H    1.877 -13.856  -1.055 1.00 . A A . 281 PRO HD2  1 1 
       11 38500 1 1 169 PRO HD3  H    2.418 -13.449   0.588 1.00 . A A . 281 PRO HD3  1 1 
       11 38501 1 1 169 PRO HG2  H    2.956 -12.066  -1.993 1.00 . A A . 281 PRO HG2  1 1 
       11 38502 1 1 169 PRO HG3  H    3.994 -12.248  -0.573 1.00 . A A . 281 PRO HG3  1 1 
       11 38503 1 1 169 PRO N    N    0.805 -12.296  -0.118 1.00 . A A . 281 PRO N    1 1 
       11 38504 1 1 169 PRO O    O   -0.018 -10.744  -2.280 1.00 . A A . 281 PRO O    1 1 
       11 38505 1 1 170 ILE C    C   -0.569  -6.843  -2.322 1.00 . A A . 282 ILE C    1 1 
       11 38506 1 1 170 ILE CA   C   -1.075  -8.257  -2.014 1.00 . A A . 282 ILE CA   1 1 
       11 38507 1 1 170 ILE CB   C   -2.460  -8.193  -1.358 1.00 . A A . 282 ILE CB   1 1 
       11 38508 1 1 170 ILE CD1  C   -3.785  -7.233   0.534 1.00 . A A . 282 ILE CD1  1 1 
       11 38509 1 1 170 ILE CG1  C   -2.377  -7.443  -0.024 1.00 . A A . 282 ILE CG1  1 1 
       11 38510 1 1 170 ILE CG2  C   -2.977  -9.613  -1.110 1.00 . A A . 282 ILE CG2  1 1 
       11 38511 1 1 170 ILE H    H    0.077  -8.471  -0.204 1.00 . A A . 282 ILE H    1 1 
       11 38512 1 1 170 ILE HA   H   -1.130  -8.836  -2.922 1.00 . A A . 282 ILE HA   1 1 
       11 38513 1 1 170 ILE HB   H   -3.145  -7.675  -2.017 1.00 . A A . 282 ILE HB   1 1 
       11 38514 1 1 170 ILE HD11 H   -4.319  -6.532  -0.090 1.00 . A A . 282 ILE HD11 1 1 
       11 38515 1 1 170 ILE HD12 H   -3.720  -6.842   1.539 1.00 . A A . 282 ILE HD12 1 1 
       11 38516 1 1 170 ILE HD13 H   -4.311  -8.176   0.547 1.00 . A A . 282 ILE HD13 1 1 
       11 38517 1 1 170 ILE HG12 H   -1.792  -8.020   0.679 1.00 . A A . 282 ILE HG12 1 1 
       11 38518 1 1 170 ILE HG13 H   -1.906  -6.483  -0.180 1.00 . A A . 282 ILE HG13 1 1 
       11 38519 1 1 170 ILE HG21 H   -2.511 -10.292  -1.809 1.00 . A A . 282 ILE HG21 1 1 
       11 38520 1 1 170 ILE HG22 H   -4.049  -9.635  -1.246 1.00 . A A . 282 ILE HG22 1 1 
       11 38521 1 1 170 ILE HG23 H   -2.736  -9.914  -0.101 1.00 . A A . 282 ILE HG23 1 1 
       11 38522 1 1 170 ILE N    N   -0.189  -8.939  -1.023 1.00 . A A . 282 ILE N    1 1 
       11 38523 1 1 170 ILE O    O    0.406  -6.375  -1.763 1.00 . A A . 282 ILE O    1 1 
       11 38524 1 1 171 LEU C    C   -2.086  -3.875  -3.353 1.00 . A A . 283 LEU C    1 1 
       11 38525 1 1 171 LEU CA   C   -0.872  -4.773  -3.566 1.00 . A A . 283 LEU CA   1 1 
       11 38526 1 1 171 LEU CB   C   -0.520  -4.824  -5.056 1.00 . A A . 283 LEU CB   1 1 
       11 38527 1 1 171 LEU CD1  C    0.949  -5.984  -6.705 1.00 . A A . 283 LEU CD1  1 1 
       11 38528 1 1 171 LEU CD2  C    1.963  -4.477  -4.981 1.00 . A A . 283 LEU CD2  1 1 
       11 38529 1 1 171 LEU CG   C    0.843  -5.491  -5.258 1.00 . A A . 283 LEU CG   1 1 
       11 38530 1 1 171 LEU H    H   -2.017  -6.582  -3.642 1.00 . A A . 283 LEU H    1 1 
       11 38531 1 1 171 LEU HA   H   -0.028  -4.434  -2.985 1.00 . A A . 283 LEU HA   1 1 
       11 38532 1 1 171 LEU HB2  H   -1.276  -5.391  -5.582 1.00 . A A . 283 LEU HB2  1 1 
       11 38533 1 1 171 LEU HB3  H   -0.489  -3.820  -5.451 1.00 . A A . 283 LEU HB3  1 1 
       11 38534 1 1 171 LEU HD11 H    0.987  -5.134  -7.372 1.00 . A A . 283 LEU HD11 1 1 
       11 38535 1 1 171 LEU HD12 H    0.089  -6.591  -6.943 1.00 . A A . 283 LEU HD12 1 1 
       11 38536 1 1 171 LEU HD13 H    1.848  -6.571  -6.820 1.00 . A A . 283 LEU HD13 1 1 
       11 38537 1 1 171 LEU HD21 H    2.692  -4.920  -4.319 1.00 . A A . 283 LEU HD21 1 1 
       11 38538 1 1 171 LEU HD22 H    1.548  -3.593  -4.517 1.00 . A A . 283 LEU HD22 1 1 
       11 38539 1 1 171 LEU HD23 H    2.444  -4.199  -5.907 1.00 . A A . 283 LEU HD23 1 1 
       11 38540 1 1 171 LEU HG   H    0.938  -6.329  -4.582 1.00 . A A . 283 LEU HG   1 1 
       11 38541 1 1 171 LEU N    N   -1.246  -6.167  -3.209 1.00 . A A . 283 LEU N    1 1 
       11 38542 1 1 171 LEU O    O   -3.213  -4.314  -3.487 1.00 . A A . 283 LEU O    1 1 
       11 38543 1 1 172 ILE C    C   -2.942  -0.606  -3.912 1.00 . A A . 284 ILE C    1 1 
       11 38544 1 1 172 ILE CA   C   -3.020  -1.699  -2.851 1.00 . A A . 284 ILE CA   1 1 
       11 38545 1 1 172 ILE CB   C   -2.872  -1.119  -1.439 1.00 . A A . 284 ILE CB   1 1 
       11 38546 1 1 172 ILE CD1  C   -2.661  -1.712   0.989 1.00 . A A . 284 ILE CD1  1 1 
       11 38547 1 1 172 ILE CG1  C   -2.923  -2.260  -0.416 1.00 . A A . 284 ILE CG1  1 1 
       11 38548 1 1 172 ILE CG2  C   -4.016  -0.137  -1.163 1.00 . A A . 284 ILE CG2  1 1 
       11 38549 1 1 172 ILE H    H   -0.956  -2.309  -2.888 1.00 . A A . 284 ILE H    1 1 
       11 38550 1 1 172 ILE HA   H   -3.953  -2.236  -2.934 1.00 . A A . 284 ILE HA   1 1 
       11 38551 1 1 172 ILE HB   H   -1.926  -0.604  -1.360 1.00 . A A . 284 ILE HB   1 1 
       11 38552 1 1 172 ILE HD11 H   -1.597  -1.638   1.153 1.00 . A A . 284 ILE HD11 1 1 
       11 38553 1 1 172 ILE HD12 H   -3.092  -2.378   1.720 1.00 . A A . 284 ILE HD12 1 1 
       11 38554 1 1 172 ILE HD13 H   -3.109  -0.734   1.085 1.00 . A A . 284 ILE HD13 1 1 
       11 38555 1 1 172 ILE HG12 H   -3.899  -2.722  -0.444 1.00 . A A . 284 ILE HG12 1 1 
       11 38556 1 1 172 ILE HG13 H   -2.171  -2.995  -0.660 1.00 . A A . 284 ILE HG13 1 1 
       11 38557 1 1 172 ILE HG21 H   -4.909  -0.687  -0.908 1.00 . A A . 284 ILE HG21 1 1 
       11 38558 1 1 172 ILE HG22 H   -4.200   0.460  -2.045 1.00 . A A . 284 ILE HG22 1 1 
       11 38559 1 1 172 ILE HG23 H   -3.744   0.510  -0.343 1.00 . A A . 284 ILE HG23 1 1 
       11 38560 1 1 172 ILE N    N   -1.871  -2.631  -3.021 1.00 . A A . 284 ILE N    1 1 
       11 38561 1 1 172 ILE O    O   -1.914   0.016  -4.101 1.00 . A A . 284 ILE O    1 1 
       11 38562 1 1 173 ILE C    C   -4.830   1.845  -5.291 1.00 . A A . 285 ILE C    1 1 
       11 38563 1 1 173 ILE CA   C   -4.014   0.625  -5.707 1.00 . A A . 285 ILE CA   1 1 
       11 38564 1 1 173 ILE CB   C   -4.667  -0.085  -6.898 1.00 . A A . 285 ILE CB   1 1 
       11 38565 1 1 173 ILE CD1  C   -4.596  -2.131  -8.342 1.00 . A A . 285 ILE CD1  1 1 
       11 38566 1 1 173 ILE CG1  C   -3.865  -1.343  -7.252 1.00 . A A . 285 ILE CG1  1 1 
       11 38567 1 1 173 ILE CG2  C   -4.699   0.854  -8.109 1.00 . A A . 285 ILE CG2  1 1 
       11 38568 1 1 173 ILE H    H   -4.849  -0.859  -4.391 1.00 . A A . 285 ILE H    1 1 
       11 38569 1 1 173 ILE HA   H   -3.002   0.909  -5.950 1.00 . A A . 285 ILE HA   1 1 
       11 38570 1 1 173 ILE HB   H   -5.677  -0.365  -6.637 1.00 . A A . 285 ILE HB   1 1 
       11 38571 1 1 173 ILE HD11 H   -5.201  -2.900  -7.885 1.00 . A A . 285 ILE HD11 1 1 
       11 38572 1 1 173 ILE HD12 H   -3.873  -2.586  -9.003 1.00 . A A . 285 ILE HD12 1 1 
       11 38573 1 1 173 ILE HD13 H   -5.230  -1.462  -8.906 1.00 . A A . 285 ILE HD13 1 1 
       11 38574 1 1 173 ILE HG12 H   -2.887  -1.057  -7.610 1.00 . A A . 285 ILE HG12 1 1 
       11 38575 1 1 173 ILE HG13 H   -3.760  -1.961  -6.373 1.00 . A A . 285 ILE HG13 1 1 
       11 38576 1 1 173 ILE HG21 H   -3.875   0.628  -8.768 1.00 . A A . 285 ILE HG21 1 1 
       11 38577 1 1 173 ILE HG22 H   -4.621   1.879  -7.775 1.00 . A A . 285 ILE HG22 1 1 
       11 38578 1 1 173 ILE HG23 H   -5.630   0.722  -8.641 1.00 . A A . 285 ILE HG23 1 1 
       11 38579 1 1 173 ILE N    N   -4.024  -0.373  -4.602 1.00 . A A . 285 ILE N    1 1 
       11 38580 1 1 173 ILE O    O   -5.974   1.729  -4.895 1.00 . A A . 285 ILE O    1 1 
       11 38581 1 1 174 VAL C    C   -5.055   5.158  -6.257 1.00 . A A . 286 VAL C    1 1 
       11 38582 1 1 174 VAL CA   C   -4.984   4.253  -5.028 1.00 . A A . 286 VAL CA   1 1 
       11 38583 1 1 174 VAL CB   C   -4.168   4.910  -3.910 1.00 . A A . 286 VAL CB   1 1 
       11 38584 1 1 174 VAL CG1  C   -4.857   6.203  -3.463 1.00 . A A . 286 VAL CG1  1 1 
       11 38585 1 1 174 VAL CG2  C   -4.066   3.956  -2.716 1.00 . A A . 286 VAL CG2  1 1 
       11 38586 1 1 174 VAL H    H   -3.311   3.065  -5.673 1.00 . A A . 286 VAL H    1 1 
       11 38587 1 1 174 VAL HA   H   -5.971   4.010  -4.674 1.00 . A A . 286 VAL HA   1 1 
       11 38588 1 1 174 VAL HB   H   -3.177   5.140  -4.275 1.00 . A A . 286 VAL HB   1 1 
       11 38589 1 1 174 VAL HG11 H   -4.477   7.032  -4.041 1.00 . A A . 286 VAL HG11 1 1 
       11 38590 1 1 174 VAL HG12 H   -4.659   6.372  -2.415 1.00 . A A . 286 VAL HG12 1 1 
       11 38591 1 1 174 VAL HG13 H   -5.923   6.114  -3.619 1.00 . A A . 286 VAL HG13 1 1 
       11 38592 1 1 174 VAL HG21 H   -4.050   4.526  -1.797 1.00 . A A . 286 VAL HG21 1 1 
       11 38593 1 1 174 VAL HG22 H   -3.157   3.377  -2.795 1.00 . A A . 286 VAL HG22 1 1 
       11 38594 1 1 174 VAL HG23 H   -4.917   3.290  -2.712 1.00 . A A . 286 VAL HG23 1 1 
       11 38595 1 1 174 VAL N    N   -4.242   3.009  -5.377 1.00 . A A . 286 VAL N    1 1 
       11 38596 1 1 174 VAL O    O   -4.047   5.470  -6.864 1.00 . A A . 286 VAL O    1 1 
       11 38597 1 1 175 THR C    C   -7.089   7.683  -7.633 1.00 . A A . 287 THR C    1 1 
       11 38598 1 1 175 THR CA   C   -6.395   6.346  -7.896 1.00 . A A . 287 THR CA   1 1 
       11 38599 1 1 175 THR CB   C   -7.265   5.458  -8.785 1.00 . A A . 287 THR CB   1 1 
       11 38600 1 1 175 THR CG2  C   -6.511   4.170  -9.118 1.00 . A A . 287 THR CG2  1 1 
       11 38601 1 1 175 THR H    H   -7.015   5.392  -6.065 1.00 . A A . 287 THR H    1 1 
       11 38602 1 1 175 THR HA   H   -5.434   6.507  -8.361 1.00 . A A . 287 THR HA   1 1 
       11 38603 1 1 175 THR HB   H   -7.499   5.982  -9.701 1.00 . A A . 287 THR HB   1 1 
       11 38604 1 1 175 THR HG1  H   -9.002   4.590  -8.680 1.00 . A A . 287 THR HG1  1 1 
       11 38605 1 1 175 THR HG21 H   -5.946   3.851  -8.254 1.00 . A A . 287 THR HG21 1 1 
       11 38606 1 1 175 THR HG22 H   -5.837   4.349  -9.941 1.00 . A A . 287 THR HG22 1 1 
       11 38607 1 1 175 THR HG23 H   -7.216   3.400  -9.390 1.00 . A A . 287 THR HG23 1 1 
       11 38608 1 1 175 THR N    N   -6.234   5.580  -6.626 1.00 . A A . 287 THR N    1 1 
       11 38609 1 1 175 THR O    O   -7.837   7.828  -6.685 1.00 . A A . 287 THR O    1 1 
       11 38610 1 1 175 THR OG1  O   -8.467   5.138  -8.101 1.00 . A A . 287 THR OG1  1 1 
       11 38611 1 1 176 LEU C    C   -8.642   9.915  -9.589 1.00 . A A . 288 LEU C    1 1 
       11 38612 1 1 176 LEU CA   C   -7.646   9.911  -8.430 1.00 . A A . 288 LEU CA   1 1 
       11 38613 1 1 176 LEU CB   C   -6.625  11.038  -8.597 1.00 . A A . 288 LEU CB   1 1 
       11 38614 1 1 176 LEU CD1  C   -7.721  12.681  -7.064 1.00 . A A . 288 LEU CD1  1 1 
       11 38615 1 1 176 LEU CD2  C   -6.401  13.489  -9.024 1.00 . A A . 288 LEU CD2  1 1 
       11 38616 1 1 176 LEU CG   C   -7.337  12.390  -8.516 1.00 . A A . 288 LEU CG   1 1 
       11 38617 1 1 176 LEU H    H   -6.127   8.557  -9.130 1.00 . A A . 288 LEU H    1 1 
       11 38618 1 1 176 LEU HA   H   -8.158  10.004  -7.483 1.00 . A A . 288 LEU HA   1 1 
       11 38619 1 1 176 LEU HB2  H   -5.886  10.973  -7.813 1.00 . A A . 288 LEU HB2  1 1 
       11 38620 1 1 176 LEU HB3  H   -6.141  10.945  -9.557 1.00 . A A . 288 LEU HB3  1 1 
       11 38621 1 1 176 LEU HD11 H   -8.299  13.591  -7.021 1.00 . A A . 288 LEU HD11 1 1 
       11 38622 1 1 176 LEU HD12 H   -6.826  12.794  -6.471 1.00 . A A . 288 LEU HD12 1 1 
       11 38623 1 1 176 LEU HD13 H   -8.309  11.861  -6.677 1.00 . A A . 288 LEU HD13 1 1 
       11 38624 1 1 176 LEU HD21 H   -6.985  14.340  -9.343 1.00 . A A . 288 LEU HD21 1 1 
       11 38625 1 1 176 LEU HD22 H   -5.825  13.115  -9.857 1.00 . A A . 288 LEU HD22 1 1 
       11 38626 1 1 176 LEU HD23 H   -5.733  13.789  -8.230 1.00 . A A . 288 LEU HD23 1 1 
       11 38627 1 1 176 LEU HG   H   -8.228  12.364  -9.125 1.00 . A A . 288 LEU HG   1 1 
       11 38628 1 1 176 LEU N    N   -6.843   8.655  -8.470 1.00 . A A . 288 LEU N    1 1 
       11 38629 1 1 176 LEU O    O   -8.265   9.756 -10.737 1.00 . A A . 288 LEU O    1 1 
       11 38630 1 1 177 GLU C    C  -11.889  11.172 -10.305 1.00 . A A . 289 GLU C    1 1 
       11 38631 1 1 177 GLU CA   C  -10.954   9.963 -10.345 1.00 . A A . 289 GLU CA   1 1 
       11 38632 1 1 177 GLU CB   C  -11.720   8.689  -9.975 1.00 . A A . 289 GLU CB   1 1 
       11 38633 1 1 177 GLU CD   C  -10.381   7.163 -11.439 1.00 . A A . 289 GLU CD   1 1 
       11 38634 1 1 177 GLU CG   C  -10.771   7.487  -9.996 1.00 . A A . 289 GLU CG   1 1 
       11 38635 1 1 177 GLU H    H  -10.162  10.333  -8.379 1.00 . A A . 289 GLU H    1 1 
       11 38636 1 1 177 GLU HA   H  -10.506   9.861 -11.321 1.00 . A A . 289 GLU HA   1 1 
       11 38637 1 1 177 GLU HB2  H  -12.141   8.798  -8.987 1.00 . A A . 289 GLU HB2  1 1 
       11 38638 1 1 177 GLU HB3  H  -12.515   8.529 -10.689 1.00 . A A . 289 GLU HB3  1 1 
       11 38639 1 1 177 GLU HG2  H   -9.883   7.722  -9.426 1.00 . A A . 289 GLU HG2  1 1 
       11 38640 1 1 177 GLU HG3  H  -11.263   6.632  -9.557 1.00 . A A . 289 GLU HG3  1 1 
       11 38641 1 1 177 GLU N    N   -9.904  10.099  -9.295 1.00 . A A . 289 GLU N    1 1 
       11 38642 1 1 177 GLU O    O  -12.102  11.761  -9.263 1.00 . A A . 289 GLU O    1 1 
       11 38643 1 1 177 GLU OE1  O  -11.206   7.362 -12.315 1.00 . A A . 289 GLU OE1  1 1 
       11 38644 1 1 177 GLU OE2  O   -9.261   6.720 -11.642 1.00 . A A . 289 GLU OE2  1 1 
       11 38645 1 1 178 THR C    C  -14.832  12.150 -11.223 1.00 . A A . 290 THR C    1 1 
       11 38646 1 1 178 THR CA   C  -13.415  12.677 -11.450 1.00 . A A . 290 THR CA   1 1 
       11 38647 1 1 178 THR CB   C  -13.289  13.289 -12.848 1.00 . A A . 290 THR CB   1 1 
       11 38648 1 1 178 THR CG2  C  -11.858  13.783 -13.069 1.00 . A A . 290 THR CG2  1 1 
       11 38649 1 1 178 THR H    H  -12.225  11.074 -12.259 1.00 . A A . 290 THR H    1 1 
       11 38650 1 1 178 THR HA   H  -13.158  13.408 -10.699 1.00 . A A . 290 THR HA   1 1 
       11 38651 1 1 178 THR HB   H  -13.970  14.121 -12.938 1.00 . A A . 290 THR HB   1 1 
       11 38652 1 1 178 THR HG1  H  -14.533  12.067 -13.707 1.00 . A A . 290 THR HG1  1 1 
       11 38653 1 1 178 THR HG21 H  -11.639  14.575 -12.370 1.00 . A A . 290 THR HG21 1 1 
       11 38654 1 1 178 THR HG22 H  -11.758  14.155 -14.079 1.00 . A A . 290 THR HG22 1 1 
       11 38655 1 1 178 THR HG23 H  -11.167  12.967 -12.917 1.00 . A A . 290 THR HG23 1 1 
       11 38656 1 1 178 THR N    N  -12.445  11.543 -11.428 1.00 . A A . 290 THR N    1 1 
       11 38657 1 1 178 THR O    O  -15.106  10.984 -11.430 1.00 . A A . 290 THR O    1 1 
       11 38658 1 1 178 THR OG1  O  -13.611  12.307 -13.822 1.00 . A A . 290 THR OG1  1 1 
       11 38659 1 1 179 ARG C    C  -17.737  11.899 -11.806 1.00 . A A . 291 ARG C    1 1 
       11 38660 1 1 179 ARG CA   C  -17.140  12.554 -10.553 1.00 . A A . 291 ARG CA   1 1 
       11 38661 1 1 179 ARG CB   C  -17.911  13.830 -10.204 1.00 . A A . 291 ARG CB   1 1 
       11 38662 1 1 179 ARG CD   C  -20.133  14.747  -9.517 1.00 . A A . 291 ARG CD   1 1 
       11 38663 1 1 179 ARG CG   C  -19.345  13.467  -9.810 1.00 . A A . 291 ARG CG   1 1 
       11 38664 1 1 179 ARG CZ   C  -22.522  15.065  -9.037 1.00 . A A . 291 ARG CZ   1 1 
       11 38665 1 1 179 ARG H    H  -15.481  13.938 -10.655 1.00 . A A . 291 ARG H    1 1 
       11 38666 1 1 179 ARG HA   H  -17.169  11.868  -9.720 1.00 . A A . 291 ARG HA   1 1 
       11 38667 1 1 179 ARG HB2  H  -17.425  14.329  -9.378 1.00 . A A . 291 ARG HB2  1 1 
       11 38668 1 1 179 ARG HB3  H  -17.930  14.486 -11.061 1.00 . A A . 291 ARG HB3  1 1 
       11 38669 1 1 179 ARG HD2  H  -19.631  15.329  -8.757 1.00 . A A . 291 ARG HD2  1 1 
       11 38670 1 1 179 ARG HD3  H  -20.255  15.327 -10.418 1.00 . A A . 291 ARG HD3  1 1 
       11 38671 1 1 179 ARG HE   H  -21.556  13.365  -8.678 1.00 . A A . 291 ARG HE   1 1 
       11 38672 1 1 179 ARG HG2  H  -19.816  12.932 -10.621 1.00 . A A . 291 ARG HG2  1 1 
       11 38673 1 1 179 ARG HG3  H  -19.329  12.846  -8.928 1.00 . A A . 291 ARG HG3  1 1 
       11 38674 1 1 179 ARG HH11 H  -21.602  16.674  -9.823 1.00 . A A . 291 ARG HH11 1 1 
       11 38675 1 1 179 ARG HH12 H  -23.284  16.866  -9.479 1.00 . A A . 291 ARG HH12 1 1 
       11 38676 1 1 179 ARG HH21 H  -23.721  13.668  -8.251 1.00 . A A . 291 ARG HH21 1 1 
       11 38677 1 1 179 ARG HH22 H  -24.471  15.190  -8.600 1.00 . A A . 291 ARG HH22 1 1 
       11 38678 1 1 179 ARG N    N  -15.732  13.001 -10.805 1.00 . A A . 291 ARG N    1 1 
       11 38679 1 1 179 ARG NE   N  -21.465  14.279  -9.022 1.00 . A A . 291 ARG NE   1 1 
       11 38680 1 1 179 ARG NH1  N  -22.463  16.298  -9.482 1.00 . A A . 291 ARG NH1  1 1 
       11 38681 1 1 179 ARG NH2  N  -23.661  14.604  -8.595 1.00 . A A . 291 ARG NH2  1 1 
       11 38682 1 1 179 ARG O    O  -18.629  11.076 -11.717 1.00 . A A . 291 ARG O    1 1 
       11 38683 1 1 180 ASP C    C  -17.265  10.402 -14.662 1.00 . A A . 292 ASP C    1 1 
       11 38684 1 1 180 ASP CA   C  -17.865  11.753 -14.236 1.00 . A A . 292 ASP CA   1 1 
       11 38685 1 1 180 ASP CB   C  -17.571  12.832 -15.285 1.00 . A A . 292 ASP CB   1 1 
       11 38686 1 1 180 ASP CG   C  -16.059  13.029 -15.439 1.00 . A A . 292 ASP CG   1 1 
       11 38687 1 1 180 ASP H    H  -16.481  12.863 -13.008 1.00 . A A . 292 ASP H    1 1 
       11 38688 1 1 180 ASP HA   H  -18.932  11.655 -14.110 1.00 . A A . 292 ASP HA   1 1 
       11 38689 1 1 180 ASP HB2  H  -17.990  12.531 -16.234 1.00 . A A . 292 ASP HB2  1 1 
       11 38690 1 1 180 ASP HB3  H  -18.021  13.763 -14.975 1.00 . A A . 292 ASP HB3  1 1 
       11 38691 1 1 180 ASP N    N  -17.250  12.259 -12.969 1.00 . A A . 292 ASP N    1 1 
       11 38692 1 1 180 ASP O    O  -17.519   9.933 -15.756 1.00 . A A . 292 ASP O    1 1 
       11 38693 1 1 180 ASP OD1  O  -15.380  12.061 -15.741 1.00 . A A . 292 ASP OD1  1 1 
       11 38694 1 1 180 ASP OD2  O  -15.605  14.146 -15.252 1.00 . A A . 292 ASP OD2  1 1 
       11 38695 1 1 181 GLY C    C  -14.766   8.365 -14.964 1.00 . A A . 293 GLY C    1 1 
       11 38696 1 1 181 GLY CA   C  -16.038   8.373 -14.106 1.00 . A A . 293 GLY CA   1 1 
       11 38697 1 1 181 GLY H    H  -16.170  10.219 -13.006 1.00 . A A . 293 GLY H    1 1 
       11 38698 1 1 181 GLY HA2  H  -15.842   7.866 -13.173 1.00 . A A . 293 GLY HA2  1 1 
       11 38699 1 1 181 GLY HA3  H  -16.825   7.855 -14.634 1.00 . A A . 293 GLY HA3  1 1 
       11 38700 1 1 181 GLY N    N  -16.476   9.774 -13.822 1.00 . A A . 293 GLY N    1 1 
       11 38701 1 1 181 GLY O    O  -14.456   7.375 -15.601 1.00 . A A . 293 GLY O    1 1 
       11 38702 1 1 182 GLN C    C  -11.550   9.463 -14.897 1.00 . A A . 294 GLN C    1 1 
       11 38703 1 1 182 GLN CA   C  -12.780   9.492 -15.808 1.00 . A A . 294 GLN CA   1 1 
       11 38704 1 1 182 GLN CB   C  -12.851  10.813 -16.576 1.00 . A A . 294 GLN CB   1 1 
       11 38705 1 1 182 GLN CD   C  -14.099  12.074 -18.341 1.00 . A A . 294 GLN CD   1 1 
       11 38706 1 1 182 GLN CG   C  -13.938  10.718 -17.651 1.00 . A A . 294 GLN CG   1 1 
       11 38707 1 1 182 GLN H    H  -14.294  10.235 -14.466 1.00 . A A . 294 GLN H    1 1 
       11 38708 1 1 182 GLN HA   H  -12.755   8.663 -16.498 1.00 . A A . 294 GLN HA   1 1 
       11 38709 1 1 182 GLN HB2  H  -13.089  11.615 -15.893 1.00 . A A . 294 GLN HB2  1 1 
       11 38710 1 1 182 GLN HB3  H  -11.900  11.009 -17.046 1.00 . A A . 294 GLN HB3  1 1 
       11 38711 1 1 182 GLN HE21 H  -14.908  11.300 -19.981 1.00 . A A . 294 GLN HE21 1 1 
       11 38712 1 1 182 GLN HE22 H  -14.730  12.988 -19.988 1.00 . A A . 294 GLN HE22 1 1 
       11 38713 1 1 182 GLN HG2  H  -13.657   9.973 -18.381 1.00 . A A . 294 GLN HG2  1 1 
       11 38714 1 1 182 GLN HG3  H  -14.874  10.435 -17.193 1.00 . A A . 294 GLN HG3  1 1 
       11 38715 1 1 182 GLN N    N  -14.029   9.449 -14.989 1.00 . A A . 294 GLN N    1 1 
       11 38716 1 1 182 GLN NE2  N  -14.623  12.124 -19.536 1.00 . A A . 294 GLN NE2  1 1 
       11 38717 1 1 182 GLN O    O  -11.528  10.089 -13.856 1.00 . A A . 294 GLN O    1 1 
       11 38718 1 1 182 GLN OE1  O  -13.746  13.098 -17.790 1.00 . A A . 294 GLN OE1  1 1 
       11 38719 1 1 183 VAL C    C   -8.324   9.688 -14.654 1.00 . A A . 295 VAL C    1 1 
       11 38720 1 1 183 VAL CA   C   -9.340   8.572 -14.395 1.00 . A A . 295 VAL CA   1 1 
       11 38721 1 1 183 VAL CB   C   -8.752   7.205 -14.767 1.00 . A A . 295 VAL CB   1 1 
       11 38722 1 1 183 VAL CG1  C   -7.519   6.919 -13.902 1.00 . A A . 295 VAL CG1  1 1 
       11 38723 1 1 183 VAL CG2  C   -9.798   6.108 -14.534 1.00 . A A . 295 VAL CG2  1 1 
       11 38724 1 1 183 VAL H    H  -10.542   8.312 -16.166 1.00 . A A . 295 VAL H    1 1 
       11 38725 1 1 183 VAL HA   H   -9.643   8.576 -13.360 1.00 . A A . 295 VAL HA   1 1 
       11 38726 1 1 183 VAL HB   H   -8.463   7.211 -15.808 1.00 . A A . 295 VAL HB   1 1 
       11 38727 1 1 183 VAL HG11 H   -7.604   7.453 -12.967 1.00 . A A . 295 VAL HG11 1 1 
       11 38728 1 1 183 VAL HG12 H   -6.631   7.244 -14.424 1.00 . A A . 295 VAL HG12 1 1 
       11 38729 1 1 183 VAL HG13 H   -7.455   5.859 -13.706 1.00 . A A . 295 VAL HG13 1 1 
       11 38730 1 1 183 VAL HG21 H   -9.720   5.365 -15.314 1.00 . A A . 295 VAL HG21 1 1 
       11 38731 1 1 183 VAL HG22 H  -10.787   6.541 -14.548 1.00 . A A . 295 VAL HG22 1 1 
       11 38732 1 1 183 VAL HG23 H   -9.627   5.640 -13.575 1.00 . A A . 295 VAL HG23 1 1 
       11 38733 1 1 183 VAL N    N  -10.528   8.743 -15.286 1.00 . A A . 295 VAL N    1 1 
       11 38734 1 1 183 VAL O    O   -7.992   9.985 -15.786 1.00 . A A . 295 VAL O    1 1 
       11 38735 1 1 184 LEU C    C   -5.417  10.889 -13.539 1.00 . A A . 296 LEU C    1 1 
       11 38736 1 1 184 LEU CA   C   -6.839  11.405 -13.779 1.00 . A A . 296 LEU CA   1 1 
       11 38737 1 1 184 LEU CB   C   -7.215  12.442 -12.718 1.00 . A A . 296 LEU CB   1 1 
       11 38738 1 1 184 LEU CD1  C   -9.043  13.918 -11.867 1.00 . A A . 296 LEU CD1  1 1 
       11 38739 1 1 184 LEU CD2  C   -8.617  13.752 -14.324 1.00 . A A . 296 LEU CD2  1 1 
       11 38740 1 1 184 LEU CG   C   -8.620  12.981 -13.000 1.00 . A A . 296 LEU CG   1 1 
       11 38741 1 1 184 LEU H    H   -8.114  10.038 -12.709 1.00 . A A . 296 LEU H    1 1 
       11 38742 1 1 184 LEU HA   H   -6.922  11.837 -14.764 1.00 . A A . 296 LEU HA   1 1 
       11 38743 1 1 184 LEU HB2  H   -7.195  11.981 -11.742 1.00 . A A . 296 LEU HB2  1 1 
       11 38744 1 1 184 LEU HB3  H   -6.508  13.257 -12.746 1.00 . A A . 296 LEU HB3  1 1 
       11 38745 1 1 184 LEU HD11 H   -9.613  13.365 -11.136 1.00 . A A . 296 LEU HD11 1 1 
       11 38746 1 1 184 LEU HD12 H   -9.651  14.717 -12.267 1.00 . A A . 296 LEU HD12 1 1 
       11 38747 1 1 184 LEU HD13 H   -8.164  14.336 -11.398 1.00 . A A . 296 LEU HD13 1 1 
       11 38748 1 1 184 LEU HD21 H   -7.623  14.127 -14.518 1.00 . A A . 296 LEU HD21 1 1 
       11 38749 1 1 184 LEU HD22 H   -9.308  14.580 -14.260 1.00 . A A . 296 LEU HD22 1 1 
       11 38750 1 1 184 LEU HD23 H   -8.917  13.092 -15.125 1.00 . A A . 296 LEU HD23 1 1 
       11 38751 1 1 184 LEU HG   H   -9.315  12.156 -13.063 1.00 . A A . 296 LEU HG   1 1 
       11 38752 1 1 184 LEU N    N   -7.830  10.303 -13.609 1.00 . A A . 296 LEU N    1 1 
       11 38753 1 1 184 LEU O    O   -4.494  11.259 -14.241 1.00 . A A . 296 LEU O    1 1 
       11 38754 1 1 185 GLY C    C   -3.952   8.252 -11.414 1.00 . A A . 297 GLY C    1 1 
       11 38755 1 1 185 GLY CA   C   -3.863   9.527 -12.255 1.00 . A A . 297 GLY CA   1 1 
       11 38756 1 1 185 GLY H    H   -6.002   9.742 -12.022 1.00 . A A . 297 GLY H    1 1 
       11 38757 1 1 185 GLY HA2  H   -3.350   9.313 -13.181 1.00 . A A . 297 GLY HA2  1 1 
       11 38758 1 1 185 GLY HA3  H   -3.314  10.278 -11.707 1.00 . A A . 297 GLY HA3  1 1 
       11 38759 1 1 185 GLY N    N   -5.236  10.040 -12.558 1.00 . A A . 297 GLY N    1 1 
       11 38760 1 1 185 GLY O    O   -4.918   8.030 -10.711 1.00 . A A . 297 GLY O    1 1 
       11 38761 1 1 186 ARG C    C   -1.612   5.915 -10.008 1.00 . A A . 298 ARG C    1 1 
       11 38762 1 1 186 ARG CA   C   -2.961   6.145 -10.698 1.00 . A A . 298 ARG CA   1 1 
       11 38763 1 1 186 ARG CB   C   -3.223   5.048 -11.733 1.00 . A A . 298 ARG CB   1 1 
       11 38764 1 1 186 ARG CD   C   -4.894   4.121 -13.345 1.00 . A A . 298 ARG CD   1 1 
       11 38765 1 1 186 ARG CG   C   -4.590   5.273 -12.382 1.00 . A A . 298 ARG CG   1 1 
       11 38766 1 1 186 ARG CZ   C   -5.810   1.884 -12.906 1.00 . A A . 298 ARG CZ   1 1 
       11 38767 1 1 186 ARG H    H   -2.175   7.626 -12.054 1.00 . A A . 298 ARG H    1 1 
       11 38768 1 1 186 ARG HA   H   -3.757   6.163  -9.970 1.00 . A A . 298 ARG HA   1 1 
       11 38769 1 1 186 ARG HB2  H   -2.454   5.079 -12.491 1.00 . A A . 298 ARG HB2  1 1 
       11 38770 1 1 186 ARG HB3  H   -3.211   4.084 -11.246 1.00 . A A . 298 ARG HB3  1 1 
       11 38771 1 1 186 ARG HD2  H   -5.770   4.351 -13.936 1.00 . A A . 298 ARG HD2  1 1 
       11 38772 1 1 186 ARG HD3  H   -4.046   3.932 -13.984 1.00 . A A . 298 ARG HD3  1 1 
       11 38773 1 1 186 ARG HE   H   -4.823   2.943 -11.545 1.00 . A A . 298 ARG HE   1 1 
       11 38774 1 1 186 ARG HG2  H   -5.350   5.314 -11.617 1.00 . A A . 298 ARG HG2  1 1 
       11 38775 1 1 186 ARG HG3  H   -4.579   6.204 -12.930 1.00 . A A . 298 ARG HG3  1 1 
       11 38776 1 1 186 ARG HH11 H   -6.133   2.573 -14.770 1.00 . A A . 298 ARG HH11 1 1 
       11 38777 1 1 186 ARG HH12 H   -6.768   1.002 -14.432 1.00 . A A . 298 ARG HH12 1 1 
       11 38778 1 1 186 ARG HH21 H   -5.660   0.914 -11.162 1.00 . A A . 298 ARG HH21 1 1 
       11 38779 1 1 186 ARG HH22 H   -6.506   0.072 -12.417 1.00 . A A . 298 ARG HH22 1 1 
       11 38780 1 1 186 ARG N    N   -2.944   7.416 -11.483 1.00 . A A . 298 ARG N    1 1 
       11 38781 1 1 186 ARG NE   N   -5.151   2.937 -12.468 1.00 . A A . 298 ARG NE   1 1 
       11 38782 1 1 186 ARG NH1  N   -6.272   1.817 -14.133 1.00 . A A . 298 ARG NH1  1 1 
       11 38783 1 1 186 ARG NH2  N   -6.007   0.878 -12.098 1.00 . A A . 298 ARG NH2  1 1 
       11 38784 1 1 186 ARG O    O   -0.566   6.085 -10.603 1.00 . A A . 298 ARG O    1 1 
       11 38785 1 1 187 ARG C    C   -0.622   3.833  -7.262 1.00 . A A . 299 ARG C    1 1 
       11 38786 1 1 187 ARG CA   C   -0.378   5.117  -8.063 1.00 . A A . 299 ARG CA   1 1 
       11 38787 1 1 187 ARG CB   C   -0.040   6.276  -7.124 1.00 . A A . 299 ARG CB   1 1 
       11 38788 1 1 187 ARG CD   C    1.710   7.287  -8.608 1.00 . A A . 299 ARG CD   1 1 
       11 38789 1 1 187 ARG CG   C    0.347   7.510  -7.943 1.00 . A A . 299 ARG CG   1 1 
       11 38790 1 1 187 ARG CZ   C    3.856   6.513  -7.690 1.00 . A A . 299 ARG CZ   1 1 
       11 38791 1 1 187 ARG H    H   -2.485   5.519  -8.269 1.00 . A A . 299 ARG H    1 1 
       11 38792 1 1 187 ARG HA   H    0.416   4.971  -8.777 1.00 . A A . 299 ARG HA   1 1 
       11 38793 1 1 187 ARG HB2  H   -0.900   6.504  -6.512 1.00 . A A . 299 ARG HB2  1 1 
       11 38794 1 1 187 ARG HB3  H    0.788   5.994  -6.490 1.00 . A A . 299 ARG HB3  1 1 
       11 38795 1 1 187 ARG HD2  H    1.672   6.428  -9.264 1.00 . A A . 299 ARG HD2  1 1 
       11 38796 1 1 187 ARG HD3  H    2.006   8.166  -9.160 1.00 . A A . 299 ARG HD3  1 1 
       11 38797 1 1 187 ARG HE   H    2.404   7.278  -6.569 1.00 . A A . 299 ARG HE   1 1 
       11 38798 1 1 187 ARG HG2  H   -0.399   7.684  -8.703 1.00 . A A . 299 ARG HG2  1 1 
       11 38799 1 1 187 ARG HG3  H    0.404   8.369  -7.291 1.00 . A A . 299 ARG HG3  1 1 
       11 38800 1 1 187 ARG HH11 H    3.679   6.329  -9.687 1.00 . A A . 299 ARG HH11 1 1 
       11 38801 1 1 187 ARG HH12 H    5.174   5.783  -9.014 1.00 . A A . 299 ARG HH12 1 1 
       11 38802 1 1 187 ARG HH21 H    4.349   6.559  -5.751 1.00 . A A . 299 ARG HH21 1 1 
       11 38803 1 1 187 ARG HH22 H    5.552   5.910  -6.815 1.00 . A A . 299 ARG HH22 1 1 
       11 38804 1 1 187 ARG N    N   -1.635   5.532  -8.757 1.00 . A A . 299 ARG N    1 1 
       11 38805 1 1 187 ARG NE   N    2.667   7.042  -7.483 1.00 . A A . 299 ARG NE   1 1 
       11 38806 1 1 187 ARG NH1  N    4.266   6.183  -8.893 1.00 . A A . 299 ARG NH1  1 1 
       11 38807 1 1 187 ARG NH2  N    4.647   6.312  -6.673 1.00 . A A . 299 ARG NH2  1 1 
       11 38808 1 1 187 ARG O    O   -1.744   3.518  -6.918 1.00 . A A . 299 ARG O    1 1 
       11 38809 1 1 188 CYS C    C    1.389   1.548  -5.269 1.00 . A A . 300 CYS C    1 1 
       11 38810 1 1 188 CYS CA   C    0.237   1.795  -6.247 1.00 . A A . 300 CYS CA   1 1 
       11 38811 1 1 188 CYS CB   C    0.241   0.734  -7.349 1.00 . A A . 300 CYS CB   1 1 
       11 38812 1 1 188 CYS H    H    1.319   3.398  -7.205 1.00 . A A . 300 CYS H    1 1 
       11 38813 1 1 188 CYS HA   H   -0.706   1.783  -5.724 1.00 . A A . 300 CYS HA   1 1 
       11 38814 1 1 188 CYS HB2  H    1.119   0.858  -7.964 1.00 . A A . 300 CYS HB2  1 1 
       11 38815 1 1 188 CYS HB3  H    0.249  -0.249  -6.902 1.00 . A A . 300 CYS HB3  1 1 
       11 38816 1 1 188 CYS HG   H   -0.972   0.901  -9.291 1.00 . A A . 300 CYS HG   1 1 
       11 38817 1 1 188 CYS N    N    0.419   3.095  -6.962 1.00 . A A . 300 CYS N    1 1 
       11 38818 1 1 188 CYS O    O    2.484   2.046  -5.449 1.00 . A A . 300 CYS O    1 1 
       11 38819 1 1 188 CYS SG   S   -1.242   0.919  -8.370 1.00 . A A . 300 CYS SG   1 1 
       11 38820 1 1 189 PHE C    C    2.016  -1.024  -2.781 1.00 . A A . 301 PHE C    1 1 
       11 38821 1 1 189 PHE CA   C    2.239   0.401  -3.298 1.00 . A A . 301 PHE CA   1 1 
       11 38822 1 1 189 PHE CB   C    2.170   1.424  -2.157 1.00 . A A . 301 PHE CB   1 1 
       11 38823 1 1 189 PHE CD1  C    0.933   0.483  -0.149 1.00 . A A . 301 PHE CD1  1 1 
       11 38824 1 1 189 PHE CD2  C   -0.234   2.072  -1.623 1.00 . A A . 301 PHE CD2  1 1 
       11 38825 1 1 189 PHE CE1  C   -0.224   0.393   0.671 1.00 . A A . 301 PHE CE1  1 1 
       11 38826 1 1 189 PHE CE2  C   -1.394   1.980  -0.803 1.00 . A A . 301 PHE CE2  1 1 
       11 38827 1 1 189 PHE CG   C    0.930   1.321  -1.295 1.00 . A A . 301 PHE CG   1 1 
       11 38828 1 1 189 PHE CZ   C   -1.387   1.141   0.343 1.00 . A A . 301 PHE CZ   1 1 
       11 38829 1 1 189 PHE H    H    0.230   0.457  -4.075 1.00 . A A . 301 PHE H    1 1 
       11 38830 1 1 189 PHE HA   H    3.195   0.471  -3.796 1.00 . A A . 301 PHE HA   1 1 
       11 38831 1 1 189 PHE HB2  H    3.033   1.288  -1.523 1.00 . A A . 301 PHE HB2  1 1 
       11 38832 1 1 189 PHE HB3  H    2.214   2.415  -2.585 1.00 . A A . 301 PHE HB3  1 1 
       11 38833 1 1 189 PHE HD1  H    1.816  -0.086   0.101 1.00 . A A . 301 PHE HD1  1 1 
       11 38834 1 1 189 PHE HD2  H   -0.239   2.709  -2.495 1.00 . A A . 301 PHE HD2  1 1 
       11 38835 1 1 189 PHE HE1  H   -0.220  -0.245   1.542 1.00 . A A . 301 PHE HE1  1 1 
       11 38836 1 1 189 PHE HE2  H   -2.280   2.549  -1.049 1.00 . A A . 301 PHE HE2  1 1 
       11 38837 1 1 189 PHE HZ   H   -2.267   1.072   0.967 1.00 . A A . 301 PHE HZ   1 1 
       11 38838 1 1 189 PHE N    N    1.142   0.783  -4.234 1.00 . A A . 301 PHE N    1 1 
       11 38839 1 1 189 PHE O    O    0.924  -1.554  -2.867 1.00 . A A . 301 PHE O    1 1 
       11 38840 1 1 190 GLU C    C    2.818  -3.123  -0.269 1.00 . A A . 302 GLU C    1 1 
       11 38841 1 1 190 GLU CA   C    2.904  -3.063  -1.793 1.00 . A A . 302 GLU CA   1 1 
       11 38842 1 1 190 GLU CB   C    4.173  -3.760  -2.288 1.00 . A A . 302 GLU CB   1 1 
       11 38843 1 1 190 GLU CD   C    5.379  -5.972  -2.399 1.00 . A A . 302 GLU CD   1 1 
       11 38844 1 1 190 GLU CG   C    4.077  -5.262  -1.998 1.00 . A A . 302 GLU CG   1 1 
       11 38845 1 1 190 GLU H    H    3.893  -1.179  -2.145 1.00 . A A . 302 GLU H    1 1 
       11 38846 1 1 190 GLU HA   H    2.032  -3.520  -2.233 1.00 . A A . 302 GLU HA   1 1 
       11 38847 1 1 190 GLU HB2  H    4.276  -3.603  -3.352 1.00 . A A . 302 GLU HB2  1 1 
       11 38848 1 1 190 GLU HB3  H    5.031  -3.350  -1.778 1.00 . A A . 302 GLU HB3  1 1 
       11 38849 1 1 190 GLU HG2  H    3.901  -5.410  -0.942 1.00 . A A . 302 GLU HG2  1 1 
       11 38850 1 1 190 GLU HG3  H    3.255  -5.682  -2.559 1.00 . A A . 302 GLU HG3  1 1 
       11 38851 1 1 190 GLU N    N    3.037  -1.645  -2.247 1.00 . A A . 302 GLU N    1 1 
       11 38852 1 1 190 GLU O    O    3.570  -2.468   0.428 1.00 . A A . 302 GLU O    1 1 
       11 38853 1 1 190 GLU OE1  O    6.337  -5.295  -2.741 1.00 . A A . 302 GLU OE1  1 1 
       11 38854 1 1 190 GLU OE2  O    5.395  -7.191  -2.358 1.00 . A A . 302 GLU OE2  1 1 
       11 38855 1 1 191 ALA C    C    1.888  -5.214   2.366 1.00 . A A . 303 ALA C    1 1 
       11 38856 1 1 191 ALA CA   C    1.624  -3.855   1.714 1.00 . A A . 303 ALA CA   1 1 
       11 38857 1 1 191 ALA CB   C    0.142  -3.494   1.812 1.00 . A A . 303 ALA CB   1 1 
       11 38858 1 1 191 ALA H    H    1.419  -4.535  -0.324 1.00 . A A . 303 ALA H    1 1 
       11 38859 1 1 191 ALA HA   H    2.223  -3.090   2.185 1.00 . A A . 303 ALA HA   1 1 
       11 38860 1 1 191 ALA HB1  H   -0.438  -4.390   1.971 1.00 . A A . 303 ALA HB1  1 1 
       11 38861 1 1 191 ALA HB2  H   -0.174  -3.019   0.895 1.00 . A A . 303 ALA HB2  1 1 
       11 38862 1 1 191 ALA HB3  H   -0.010  -2.816   2.638 1.00 . A A . 303 ALA HB3  1 1 
       11 38863 1 1 191 ALA N    N    1.910  -3.908   0.251 1.00 . A A . 303 ALA N    1 1 
       11 38864 1 1 191 ALA O    O    1.627  -6.253   1.789 1.00 . A A . 303 ALA O    1 1 
       11 38865 1 1 192 ARG C    C    2.172  -6.239   5.797 1.00 . A A . 304 ARG C    1 1 
       11 38866 1 1 192 ARG CA   C    2.559  -6.471   4.337 1.00 . A A . 304 ARG CA   1 1 
       11 38867 1 1 192 ARG CB   C    4.044  -6.819   4.231 1.00 . A A . 304 ARG CB   1 1 
       11 38868 1 1 192 ARG CD   C    3.732  -9.268   3.836 1.00 . A A . 304 ARG CD   1 1 
       11 38869 1 1 192 ARG CG   C    4.284  -8.218   4.804 1.00 . A A . 304 ARG CG   1 1 
       11 38870 1 1 192 ARG CZ   C    3.279 -11.659   4.179 1.00 . A A . 304 ARG CZ   1 1 
       11 38871 1 1 192 ARG H    H    2.689  -4.356   3.964 1.00 . A A . 304 ARG H    1 1 
       11 38872 1 1 192 ARG HA   H    1.956  -7.255   3.906 1.00 . A A . 304 ARG HA   1 1 
       11 38873 1 1 192 ARG HB2  H    4.348  -6.795   3.195 1.00 . A A . 304 ARG HB2  1 1 
       11 38874 1 1 192 ARG HB3  H    4.619  -6.098   4.794 1.00 . A A . 304 ARG HB3  1 1 
       11 38875 1 1 192 ARG HD2  H    2.675  -9.105   3.671 1.00 . A A . 304 ARG HD2  1 1 
       11 38876 1 1 192 ARG HD3  H    4.269  -9.238   2.900 1.00 . A A . 304 ARG HD3  1 1 
       11 38877 1 1 192 ARG HE   H    4.626 -10.644   5.229 1.00 . A A . 304 ARG HE   1 1 
       11 38878 1 1 192 ARG HG2  H    5.345  -8.374   4.937 1.00 . A A . 304 ARG HG2  1 1 
       11 38879 1 1 192 ARG HG3  H    3.784  -8.309   5.755 1.00 . A A . 304 ARG HG3  1 1 
       11 38880 1 1 192 ARG HH11 H    2.175 -10.793   2.733 1.00 . A A . 304 ARG HH11 1 1 
       11 38881 1 1 192 ARG HH12 H    1.876 -12.475   2.999 1.00 . A A . 304 ARG HH12 1 1 
       11 38882 1 1 192 ARG HH21 H    4.202 -12.811   5.531 1.00 . A A . 304 ARG HH21 1 1 
       11 38883 1 1 192 ARG HH22 H    3.006 -13.606   4.561 1.00 . A A . 304 ARG HH22 1 1 
       11 38884 1 1 192 ARG N    N    2.404  -5.204   3.566 1.00 . A A . 304 ARG N    1 1 
       11 38885 1 1 192 ARG NE   N    3.956 -10.581   4.515 1.00 . A A . 304 ARG NE   1 1 
       11 38886 1 1 192 ARG NH1  N    2.372 -11.638   3.228 1.00 . A A . 304 ARG NH1  1 1 
       11 38887 1 1 192 ARG NH2  N    3.514 -12.779   4.805 1.00 . A A . 304 ARG NH2  1 1 
       11 38888 1 1 192 ARG O    O    2.507  -5.224   6.376 1.00 . A A . 304 ARG O    1 1 
       11 38889 1 1 193 ILE C    C    1.920  -8.023   8.672 1.00 . A A . 305 ILE C    1 1 
       11 38890 1 1 193 ILE CA   C    1.112  -7.024   7.837 1.00 . A A . 305 ILE CA   1 1 
       11 38891 1 1 193 ILE CB   C   -0.387  -7.335   7.911 1.00 . A A . 305 ILE CB   1 1 
       11 38892 1 1 193 ILE CD1  C   -2.606  -6.845   6.859 1.00 . A A . 305 ILE CD1  1 1 
       11 38893 1 1 193 ILE CG1  C   -1.163  -6.361   7.019 1.00 . A A . 305 ILE CG1  1 1 
       11 38894 1 1 193 ILE CG2  C   -0.869  -7.187   9.356 1.00 . A A . 305 ILE CG2  1 1 
       11 38895 1 1 193 ILE H    H    1.184  -7.961   5.895 1.00 . A A . 305 ILE H    1 1 
       11 38896 1 1 193 ILE HA   H    1.299  -6.016   8.170 1.00 . A A . 305 ILE HA   1 1 
       11 38897 1 1 193 ILE HB   H   -0.560  -8.346   7.575 1.00 . A A . 305 ILE HB   1 1 
       11 38898 1 1 193 ILE HD11 H   -2.942  -6.648   5.852 1.00 . A A . 305 ILE HD11 1 1 
       11 38899 1 1 193 ILE HD12 H   -3.239  -6.320   7.559 1.00 . A A . 305 ILE HD12 1 1 
       11 38900 1 1 193 ILE HD13 H   -2.655  -7.906   7.054 1.00 . A A . 305 ILE HD13 1 1 
       11 38901 1 1 193 ILE HG12 H   -1.162  -5.382   7.473 1.00 . A A . 305 ILE HG12 1 1 
       11 38902 1 1 193 ILE HG13 H   -0.693  -6.309   6.048 1.00 . A A . 305 ILE HG13 1 1 
       11 38903 1 1 193 ILE HG21 H   -0.704  -8.112   9.887 1.00 . A A . 305 ILE HG21 1 1 
       11 38904 1 1 193 ILE HG22 H   -1.922  -6.950   9.361 1.00 . A A . 305 ILE HG22 1 1 
       11 38905 1 1 193 ILE HG23 H   -0.319  -6.392   9.838 1.00 . A A . 305 ILE HG23 1 1 
       11 38906 1 1 193 ILE N    N    1.472  -7.169   6.395 1.00 . A A . 305 ILE N    1 1 
       11 38907 1 1 193 ILE O    O    1.866  -9.216   8.446 1.00 . A A . 305 ILE O    1 1 
       11 38908 1 1 194 CYS C    C    3.731  -8.023  11.832 1.00 . A A . 306 CYS C    1 1 
       11 38909 1 1 194 CYS CA   C    3.627  -8.425  10.356 1.00 . A A . 306 CYS CA   1 1 
       11 38910 1 1 194 CYS CB   C    4.967  -8.239   9.632 1.00 . A A . 306 CYS CB   1 1 
       11 38911 1 1 194 CYS H    H    2.584  -6.592   9.885 1.00 . A A . 306 CYS H    1 1 
       11 38912 1 1 194 CYS HA   H    3.311  -9.454  10.277 1.00 . A A . 306 CYS HA   1 1 
       11 38913 1 1 194 CYS HB2  H    5.717  -8.856  10.103 1.00 . A A . 306 CYS HB2  1 1 
       11 38914 1 1 194 CYS HB3  H    4.857  -8.540   8.600 1.00 . A A . 306 CYS HB3  1 1 
       11 38915 1 1 194 CYS HG   H    4.908  -6.041  10.304 1.00 . A A . 306 CYS HG   1 1 
       11 38916 1 1 194 CYS N    N    2.664  -7.539   9.634 1.00 . A A . 306 CYS N    1 1 
       11 38917 1 1 194 CYS O    O    3.219  -6.999  12.239 1.00 . A A . 306 CYS O    1 1 
       11 38918 1 1 194 CYS SG   S    5.490  -6.504   9.696 1.00 . A A . 306 CYS SG   1 1 
       11 38919 1 1 195 ALA C    C    5.474  -7.339  14.311 1.00 . A A . 307 ALA C    1 1 
       11 38920 1 1 195 ALA CA   C    4.512  -8.511  14.088 1.00 . A A . 307 ALA CA   1 1 
       11 38921 1 1 195 ALA CB   C    5.067  -9.785  14.729 1.00 . A A . 307 ALA CB   1 1 
       11 38922 1 1 195 ALA H    H    4.807  -9.635  12.268 1.00 . A A . 307 ALA H    1 1 
       11 38923 1 1 195 ALA HA   H    3.542  -8.283  14.503 1.00 . A A . 307 ALA HA   1 1 
       11 38924 1 1 195 ALA HB1  H    4.502 -10.638  14.383 1.00 . A A . 307 ALA HB1  1 1 
       11 38925 1 1 195 ALA HB2  H    4.987  -9.712  15.803 1.00 . A A . 307 ALA HB2  1 1 
       11 38926 1 1 195 ALA HB3  H    6.104  -9.905  14.452 1.00 . A A . 307 ALA HB3  1 1 
       11 38927 1 1 195 ALA N    N    4.391  -8.826  12.631 1.00 . A A . 307 ALA N    1 1 
       11 38928 1 1 195 ALA O    O    5.232  -6.482  15.139 1.00 . A A . 307 ALA O    1 1 
       11 38929 1 1 196 CYS C    C    7.837  -5.542  12.366 1.00 . A A . 308 CYS C    1 1 
       11 38930 1 1 196 CYS CA   C    7.532  -6.175  13.730 1.00 . A A . 308 CYS CA   1 1 
       11 38931 1 1 196 CYS CB   C    8.795  -6.809  14.310 1.00 . A A . 308 CYS CB   1 1 
       11 38932 1 1 196 CYS H    H    6.734  -8.010  12.929 1.00 . A A . 308 CYS H    1 1 
       11 38933 1 1 196 CYS HA   H    7.145  -5.432  14.411 1.00 . A A . 308 CYS HA   1 1 
       11 38934 1 1 196 CYS HB2  H    8.521  -7.625  14.958 1.00 . A A . 308 CYS HB2  1 1 
       11 38935 1 1 196 CYS HB3  H    9.414  -7.177  13.505 1.00 . A A . 308 CYS HB3  1 1 
       11 38936 1 1 196 CYS HG   H   10.289  -5.098  14.651 1.00 . A A . 308 CYS HG   1 1 
       11 38937 1 1 196 CYS N    N    6.560  -7.299  13.579 1.00 . A A . 308 CYS N    1 1 
       11 38938 1 1 196 CYS O    O    8.795  -5.916  11.718 1.00 . A A . 308 CYS O    1 1 
       11 38939 1 1 196 CYS SG   S    9.712  -5.569  15.258 1.00 . A A . 308 CYS SG   1 1 
       11 38940 1 1 197 PRO C    C    8.695  -3.192  10.775 1.00 . A A . 309 PRO C    1 1 
       11 38941 1 1 197 PRO CA   C    7.308  -3.840  10.712 1.00 . A A . 309 PRO CA   1 1 
       11 38942 1 1 197 PRO CB   C    6.207  -2.778  10.671 1.00 . A A . 309 PRO CB   1 1 
       11 38943 1 1 197 PRO CD   C    5.766  -4.147  12.589 1.00 . A A . 309 PRO CD   1 1 
       11 38944 1 1 197 PRO CG   C    5.105  -3.332  11.514 1.00 . A A . 309 PRO CG   1 1 
       11 38945 1 1 197 PRO HA   H    7.235  -4.485   9.852 1.00 . A A . 309 PRO HA   1 1 
       11 38946 1 1 197 PRO HB2  H    6.567  -1.845  11.084 1.00 . A A . 309 PRO HB2  1 1 
       11 38947 1 1 197 PRO HB3  H    5.864  -2.633   9.662 1.00 . A A . 309 PRO HB3  1 1 
       11 38948 1 1 197 PRO HD2  H    5.971  -3.536  13.457 1.00 . A A . 309 PRO HD2  1 1 
       11 38949 1 1 197 PRO HD3  H    5.154  -4.996  12.854 1.00 . A A . 309 PRO HD3  1 1 
       11 38950 1 1 197 PRO HG2  H    4.532  -2.527  11.953 1.00 . A A . 309 PRO HG2  1 1 
       11 38951 1 1 197 PRO HG3  H    4.462  -3.965  10.919 1.00 . A A . 309 PRO HG3  1 1 
       11 38952 1 1 197 PRO N    N    7.019  -4.597  11.959 1.00 . A A . 309 PRO N    1 1 
       11 38953 1 1 197 PRO O    O    9.347  -3.006   9.765 1.00 . A A . 309 PRO O    1 1 
       11 38954 1 1 198 GLY C    C   11.557  -3.305  11.710 1.00 . A A . 310 GLY C    1 1 
       11 38955 1 1 198 GLY CA   C   10.509  -2.261  12.096 1.00 . A A . 310 GLY CA   1 1 
       11 38956 1 1 198 GLY H    H    8.599  -3.014  12.754 1.00 . A A . 310 GLY H    1 1 
       11 38957 1 1 198 GLY HA2  H   10.594  -1.403  11.443 1.00 . A A . 310 GLY HA2  1 1 
       11 38958 1 1 198 GLY HA3  H   10.667  -1.954  13.119 1.00 . A A . 310 GLY HA3  1 1 
       11 38959 1 1 198 GLY N    N    9.151  -2.861  11.956 1.00 . A A . 310 GLY N    1 1 
       11 38960 1 1 198 GLY O    O   12.558  -2.999  11.089 1.00 . A A . 310 GLY O    1 1 
       11 38961 1 1 199 ARG C    C   12.454  -5.949  10.387 1.00 . A A . 311 ARG C    1 1 
       11 38962 1 1 199 ARG CA   C   12.357  -5.597  11.870 1.00 . A A . 311 ARG CA   1 1 
       11 38963 1 1 199 ARG CB   C   11.869  -6.802  12.676 1.00 . A A . 311 ARG CB   1 1 
       11 38964 1 1 199 ARG CD   C   12.474  -9.080  13.507 1.00 . A A . 311 ARG CD   1 1 
       11 38965 1 1 199 ARG CG   C   12.937  -7.897  12.653 1.00 . A A . 311 ARG CG   1 1 
       11 38966 1 1 199 ARG CZ   C   10.448 -10.462  13.345 1.00 . A A . 311 ARG CZ   1 1 
       11 38967 1 1 199 ARG H    H   10.456  -4.770  12.465 1.00 . A A . 311 ARG H    1 1 
       11 38968 1 1 199 ARG HA   H   13.313  -5.262  12.241 1.00 . A A . 311 ARG HA   1 1 
       11 38969 1 1 199 ARG HB2  H   11.684  -6.501  13.697 1.00 . A A . 311 ARG HB2  1 1 
       11 38970 1 1 199 ARG HB3  H   10.957  -7.181  12.241 1.00 . A A . 311 ARG HB3  1 1 
       11 38971 1 1 199 ARG HD2  H   13.274  -9.800  13.615 1.00 . A A . 311 ARG HD2  1 1 
       11 38972 1 1 199 ARG HD3  H   12.142  -8.738  14.475 1.00 . A A . 311 ARG HD3  1 1 
       11 38973 1 1 199 ARG HE   H   11.232  -9.491  11.797 1.00 . A A . 311 ARG HE   1 1 
       11 38974 1 1 199 ARG HG2  H   13.092  -8.225  11.636 1.00 . A A . 311 ARG HG2  1 1 
       11 38975 1 1 199 ARG HG3  H   13.861  -7.508  13.052 1.00 . A A . 311 ARG HG3  1 1 
       11 38976 1 1 199 ARG HH11 H   11.270 -10.389  15.181 1.00 . A A . 311 ARG HH11 1 1 
       11 38977 1 1 199 ARG HH12 H    9.842 -11.351  15.038 1.00 . A A . 311 ARG HH12 1 1 
       11 38978 1 1 199 ARG HH21 H    9.394 -10.745  11.667 1.00 . A A . 311 ARG HH21 1 1 
       11 38979 1 1 199 ARG HH22 H    8.791 -11.553  13.076 1.00 . A A . 311 ARG HH22 1 1 
       11 38980 1 1 199 ARG N    N   11.322  -4.539  12.071 1.00 . A A . 311 ARG N    1 1 
       11 38981 1 1 199 ARG NE   N   11.330  -9.682  12.754 1.00 . A A . 311 ARG NE   1 1 
       11 38982 1 1 199 ARG NH1  N   10.529 -10.755  14.622 1.00 . A A . 311 ARG NH1  1 1 
       11 38983 1 1 199 ARG NH2  N    9.468 -10.959  12.641 1.00 . A A . 311 ARG NH2  1 1 
       11 38984 1 1 199 ARG O    O   13.530  -6.149   9.856 1.00 . A A . 311 ARG O    1 1 
       11 38985 1 1 200 ASP C    C   11.977  -5.290   7.439 1.00 . A A . 312 ASP C    1 1 
       11 38986 1 1 200 ASP CA   C   11.344  -6.402   8.277 1.00 . A A . 312 ASP CA   1 1 
       11 38987 1 1 200 ASP CB   C    9.874  -6.589   7.895 1.00 . A A . 312 ASP CB   1 1 
       11 38988 1 1 200 ASP CG   C    9.269  -7.737   8.709 1.00 . A A . 312 ASP CG   1 1 
       11 38989 1 1 200 ASP H    H   10.484  -5.818  10.170 1.00 . A A . 312 ASP H    1 1 
       11 38990 1 1 200 ASP HA   H   11.883  -7.327   8.140 1.00 . A A . 312 ASP HA   1 1 
       11 38991 1 1 200 ASP HB2  H    9.331  -5.678   8.101 1.00 . A A . 312 ASP HB2  1 1 
       11 38992 1 1 200 ASP HB3  H    9.801  -6.819   6.842 1.00 . A A . 312 ASP HB3  1 1 
       11 38993 1 1 200 ASP N    N   11.333  -6.017   9.718 1.00 . A A . 312 ASP N    1 1 
       11 38994 1 1 200 ASP O    O   12.726  -5.555   6.514 1.00 . A A . 312 ASP O    1 1 
       11 38995 1 1 200 ASP OD1  O   10.001  -8.655   9.042 1.00 . A A . 312 ASP OD1  1 1 
       11 38996 1 1 200 ASP OD2  O    8.082  -7.678   8.985 1.00 . A A . 312 ASP OD2  1 1 
       11 38997 1 1 201 ARG C    C   13.817  -2.948   7.098 1.00 . A A . 313 ARG C    1 1 
       11 38998 1 1 201 ARG CA   C   12.292  -2.926   6.972 1.00 . A A . 313 ARG CA   1 1 
       11 38999 1 1 201 ARG CB   C   11.727  -1.641   7.579 1.00 . A A . 313 ARG CB   1 1 
       11 39000 1 1 201 ARG CD   C   11.638   0.848   7.334 1.00 . A A . 313 ARG CD   1 1 
       11 39001 1 1 201 ARG CG   C   12.220  -0.444   6.761 1.00 . A A . 313 ARG CG   1 1 
       11 39002 1 1 201 ARG CZ   C   12.236   3.190   6.889 1.00 . A A . 313 ARG CZ   1 1 
       11 39003 1 1 201 ARG H    H   11.083  -3.861   8.503 1.00 . A A . 313 ARG H    1 1 
       11 39004 1 1 201 ARG HA   H   12.000  -2.998   5.936 1.00 . A A . 313 ARG HA   1 1 
       11 39005 1 1 201 ARG HB2  H   10.647  -1.675   7.559 1.00 . A A . 313 ARG HB2  1 1 
       11 39006 1 1 201 ARG HB3  H   12.066  -1.544   8.600 1.00 . A A . 313 ARG HB3  1 1 
       11 39007 1 1 201 ARG HD2  H   10.560   0.831   7.274 1.00 . A A . 313 ARG HD2  1 1 
       11 39008 1 1 201 ARG HD3  H   11.958   0.982   8.357 1.00 . A A . 313 ARG HD3  1 1 
       11 39009 1 1 201 ARG HE   H   12.530   1.722   5.581 1.00 . A A . 313 ARG HE   1 1 
       11 39010 1 1 201 ARG HG2  H   13.299  -0.402   6.801 1.00 . A A . 313 ARG HG2  1 1 
       11 39011 1 1 201 ARG HG3  H   11.902  -0.554   5.735 1.00 . A A . 313 ARG HG3  1 1 
       11 39012 1 1 201 ARG HH11 H   11.403   2.866   8.694 1.00 . A A . 313 ARG HH11 1 1 
       11 39013 1 1 201 ARG HH12 H   11.843   4.503   8.355 1.00 . A A . 313 ARG HH12 1 1 
       11 39014 1 1 201 ARG HH21 H   13.076   3.849   5.195 1.00 . A A . 313 ARG HH21 1 1 
       11 39015 1 1 201 ARG HH22 H   12.776   5.055   6.401 1.00 . A A . 313 ARG HH22 1 1 
       11 39016 1 1 201 ARG N    N   11.690  -4.050   7.755 1.00 . A A . 313 ARG N    1 1 
       11 39017 1 1 201 ARG NE   N   12.192   1.941   6.475 1.00 . A A . 313 ARG NE   1 1 
       11 39018 1 1 201 ARG NH1  N   11.791   3.544   8.073 1.00 . A A . 313 ARG NH1  1 1 
       11 39019 1 1 201 ARG NH2  N   12.736   4.103   6.101 1.00 . A A . 313 ARG NH2  1 1 
       11 39020 1 1 201 ARG O    O   14.529  -2.811   6.121 1.00 . A A . 313 ARG O    1 1 
       11 39021 1 1 202 LYS C    C   16.428  -4.330   7.761 1.00 . A A . 314 LYS C    1 1 
       11 39022 1 1 202 LYS CA   C   15.802  -3.139   8.494 1.00 . A A . 314 LYS CA   1 1 
       11 39023 1 1 202 LYS CB   C   16.008  -3.269  10.005 1.00 . A A . 314 LYS CB   1 1 
       11 39024 1 1 202 LYS CD   C   17.702  -3.228  11.842 1.00 . A A . 314 LYS CD   1 1 
       11 39025 1 1 202 LYS CE   C   17.329  -4.616  12.367 1.00 . A A . 314 LYS CE   1 1 
       11 39026 1 1 202 LYS CG   C   17.501  -3.185  10.325 1.00 . A A . 314 LYS CG   1 1 
       11 39027 1 1 202 LYS H    H   13.721  -3.242   9.062 1.00 . A A . 314 LYS H    1 1 
       11 39028 1 1 202 LYS HA   H   16.235  -2.216   8.140 1.00 . A A . 314 LYS HA   1 1 
       11 39029 1 1 202 LYS HB2  H   15.487  -2.467  10.509 1.00 . A A . 314 LYS HB2  1 1 
       11 39030 1 1 202 LYS HB3  H   15.621  -4.219  10.341 1.00 . A A . 314 LYS HB3  1 1 
       11 39031 1 1 202 LYS HD2  H   18.737  -3.021  12.074 1.00 . A A . 314 LYS HD2  1 1 
       11 39032 1 1 202 LYS HD3  H   17.073  -2.487  12.309 1.00 . A A . 314 LYS HD3  1 1 
       11 39033 1 1 202 LYS HE2  H   16.310  -4.618  12.729 1.00 . A A . 314 LYS HE2  1 1 
       11 39034 1 1 202 LYS HE3  H   17.457  -5.358  11.595 1.00 . A A . 314 LYS HE3  1 1 
       11 39035 1 1 202 LYS HG2  H   18.014  -4.021   9.870 1.00 . A A . 314 LYS HG2  1 1 
       11 39036 1 1 202 LYS HG3  H   17.902  -2.261   9.937 1.00 . A A . 314 LYS HG3  1 1 
       11 39037 1 1 202 LYS HZ1  H   18.054  -4.242  14.283 1.00 . A A . 314 LYS HZ1  1 1 
       11 39038 1 1 202 LYS HZ2  H   19.251  -4.686  13.164 1.00 . A A . 314 LYS HZ2  1 1 
       11 39039 1 1 202 LYS HZ3  H   18.197  -5.862  13.791 1.00 . A A . 314 LYS HZ3  1 1 
       11 39040 1 1 202 LYS N    N   14.320  -3.122   8.294 1.00 . A A . 314 LYS N    1 1 
       11 39041 1 1 202 LYS NZ   N   18.280  -4.871  13.486 1.00 . A A . 314 LYS NZ   1 1 
       11 39042 1 1 202 LYS O    O   17.490  -4.218   7.179 1.00 . A A . 314 LYS O    1 1 
       11 39043 1 1 203 ALA C    C   16.650  -6.507   5.701 1.00 . A A . 315 ALA C    1 1 
       11 39044 1 1 203 ALA CA   C   16.390  -6.698   7.197 1.00 . A A . 315 ALA CA   1 1 
       11 39045 1 1 203 ALA CB   C   15.362  -7.809   7.422 1.00 . A A . 315 ALA CB   1 1 
       11 39046 1 1 203 ALA H    H   14.883  -5.505   8.184 1.00 . A A . 315 ALA H    1 1 
       11 39047 1 1 203 ALA HA   H   17.309  -6.937   7.709 1.00 . A A . 315 ALA HA   1 1 
       11 39048 1 1 203 ALA HB1  H   15.755  -8.744   7.052 1.00 . A A . 315 ALA HB1  1 1 
       11 39049 1 1 203 ALA HB2  H   14.451  -7.569   6.894 1.00 . A A . 315 ALA HB2  1 1 
       11 39050 1 1 203 ALA HB3  H   15.152  -7.897   8.477 1.00 . A A . 315 ALA HB3  1 1 
       11 39051 1 1 203 ALA N    N   15.776  -5.465   7.782 1.00 . A A . 315 ALA N    1 1 
       11 39052 1 1 203 ALA O    O   17.742  -6.750   5.220 1.00 . A A . 315 ALA O    1 1 
       11 39053 1 1 204 ASP C    C   16.938  -4.872   3.209 1.00 . A A . 316 ASP C    1 1 
       11 39054 1 1 204 ASP CA   C   15.842  -5.903   3.489 1.00 . A A . 316 ASP CA   1 1 
       11 39055 1 1 204 ASP CB   C   14.488  -5.427   2.950 1.00 . A A . 316 ASP CB   1 1 
       11 39056 1 1 204 ASP CG   C   14.080  -4.121   3.633 1.00 . A A . 316 ASP CG   1 1 
       11 39057 1 1 204 ASP H    H   14.798  -5.856   5.381 1.00 . A A . 316 ASP H    1 1 
       11 39058 1 1 204 ASP HA   H   16.101  -6.849   3.038 1.00 . A A . 316 ASP HA   1 1 
       11 39059 1 1 204 ASP HB2  H   14.565  -5.263   1.884 1.00 . A A . 316 ASP HB2  1 1 
       11 39060 1 1 204 ASP HB3  H   13.739  -6.180   3.143 1.00 . A A . 316 ASP HB3  1 1 
       11 39061 1 1 204 ASP N    N   15.660  -6.072   4.963 1.00 . A A . 316 ASP N    1 1 
       11 39062 1 1 204 ASP O    O   17.714  -5.023   2.284 1.00 . A A . 316 ASP O    1 1 
       11 39063 1 1 204 ASP OD1  O   14.625  -3.092   3.275 1.00 . A A . 316 ASP OD1  1 1 
       11 39064 1 1 204 ASP OD2  O   13.225  -4.175   4.501 1.00 . A A . 316 ASP OD2  1 1 
       11 39065 1 1 205 GLU C    C   19.455  -3.445   4.001 1.00 . A A . 317 GLU C    1 1 
       11 39066 1 1 205 GLU CA   C   18.079  -2.807   3.801 1.00 . A A . 317 GLU CA   1 1 
       11 39067 1 1 205 GLU CB   C   17.830  -1.736   4.867 1.00 . A A . 317 GLU CB   1 1 
       11 39068 1 1 205 GLU CD   C   16.337   0.167   5.544 1.00 . A A . 317 GLU CD   1 1 
       11 39069 1 1 205 GLU CG   C   16.540  -0.977   4.543 1.00 . A A . 317 GLU CG   1 1 
       11 39070 1 1 205 GLU H    H   16.353  -3.724   4.724 1.00 . A A . 317 GLU H    1 1 
       11 39071 1 1 205 GLU HA   H   18.006  -2.375   2.816 1.00 . A A . 317 GLU HA   1 1 
       11 39072 1 1 205 GLU HB2  H   17.739  -2.206   5.834 1.00 . A A . 317 GLU HB2  1 1 
       11 39073 1 1 205 GLU HB3  H   18.659  -1.043   4.880 1.00 . A A . 317 GLU HB3  1 1 
       11 39074 1 1 205 GLU HG2  H   16.603  -0.572   3.544 1.00 . A A . 317 GLU HG2  1 1 
       11 39075 1 1 205 GLU HG3  H   15.702  -1.654   4.602 1.00 . A A . 317 GLU HG3  1 1 
       11 39076 1 1 205 GLU N    N   17.006  -3.831   3.999 1.00 . A A . 317 GLU N    1 1 
       11 39077 1 1 205 GLU O    O   20.391  -3.158   3.278 1.00 . A A . 317 GLU O    1 1 
       11 39078 1 1 205 GLU OE1  O   16.877   0.086   6.637 1.00 . A A . 317 GLU OE1  1 1 
       11 39079 1 1 205 GLU OE2  O   15.641   1.108   5.199 1.00 . A A . 317 GLU OE2  1 1 
       11 39080 1 1 206 ASP C    C   21.241  -5.855   3.982 1.00 . A A . 318 ASP C    1 1 
       11 39081 1 1 206 ASP CA   C   20.885  -5.003   5.202 1.00 . A A . 318 ASP CA   1 1 
       11 39082 1 1 206 ASP CB   C   20.665  -5.891   6.431 1.00 . A A . 318 ASP CB   1 1 
       11 39083 1 1 206 ASP CG   C   20.407  -5.018   7.662 1.00 . A A . 318 ASP CG   1 1 
       11 39084 1 1 206 ASP H    H   18.815  -4.499   5.558 1.00 . A A . 318 ASP H    1 1 
       11 39085 1 1 206 ASP HA   H   21.665  -4.284   5.399 1.00 . A A . 318 ASP HA   1 1 
       11 39086 1 1 206 ASP HB2  H   19.813  -6.534   6.261 1.00 . A A . 318 ASP HB2  1 1 
       11 39087 1 1 206 ASP HB3  H   21.544  -6.496   6.598 1.00 . A A . 318 ASP HB3  1 1 
       11 39088 1 1 206 ASP N    N   19.581  -4.308   4.976 1.00 . A A . 318 ASP N    1 1 
       11 39089 1 1 206 ASP O    O   22.395  -5.981   3.619 1.00 . A A . 318 ASP O    1 1 
       11 39090 1 1 206 ASP OD1  O   20.926  -3.914   7.706 1.00 . A A . 318 ASP OD1  1 1 
       11 39091 1 1 206 ASP OD2  O   19.692  -5.468   8.542 1.00 . A A . 318 ASP OD2  1 1 
       11 39092 1 1 207 SER C    C   21.140  -6.427   1.026 1.00 . A A . 319 SER C    1 1 
       11 39093 1 1 207 SER CA   C   20.522  -7.274   2.140 1.00 . A A . 319 SER CA   1 1 
       11 39094 1 1 207 SER CB   C   19.156  -7.815   1.710 1.00 . A A . 319 SER CB   1 1 
       11 39095 1 1 207 SER H    H   19.335  -6.305   3.663 1.00 . A A . 319 SER H    1 1 
       11 39096 1 1 207 SER HA   H   21.180  -8.091   2.394 1.00 . A A . 319 SER HA   1 1 
       11 39097 1 1 207 SER HB2  H   18.680  -8.302   2.544 1.00 . A A . 319 SER HB2  1 1 
       11 39098 1 1 207 SER HB3  H   18.537  -6.994   1.372 1.00 . A A . 319 SER HB3  1 1 
       11 39099 1 1 207 SER HG   H   19.804  -9.510   1.010 1.00 . A A . 319 SER HG   1 1 
       11 39100 1 1 207 SER N    N   20.255  -6.431   3.346 1.00 . A A . 319 SER N    1 1 
       11 39101 1 1 207 SER O    O   21.934  -6.908   0.240 1.00 . A A . 319 SER O    1 1 
       11 39102 1 1 207 SER OG   O   19.333  -8.752   0.656 1.00 . A A . 319 SER OG   1 1 
       11 39103 1 1 208 ILE C    C   22.726  -3.853   0.170 1.00 . A A . 320 ILE C    1 1 
       11 39104 1 1 208 ILE CA   C   21.295  -4.297  -0.144 1.00 . A A . 320 ILE CA   1 1 
       11 39105 1 1 208 ILE CB   C   20.350  -3.088  -0.182 1.00 . A A . 320 ILE CB   1 1 
       11 39106 1 1 208 ILE CD1  C   18.787  -4.323  -1.734 1.00 . A A . 320 ILE CD1  1 1 
       11 39107 1 1 208 ILE CG1  C   18.902  -3.550  -0.414 1.00 . A A . 320 ILE CG1  1 1 
       11 39108 1 1 208 ILE CG2  C   20.772  -2.140  -1.309 1.00 . A A . 320 ILE CG2  1 1 
       11 39109 1 1 208 ILE H    H   20.173  -4.799   1.628 1.00 . A A . 320 ILE H    1 1 
       11 39110 1 1 208 ILE HA   H   21.265  -4.822  -1.086 1.00 . A A . 320 ILE HA   1 1 
       11 39111 1 1 208 ILE HB   H   20.409  -2.565   0.761 1.00 . A A . 320 ILE HB   1 1 
       11 39112 1 1 208 ILE HD11 H   18.749  -5.383  -1.529 1.00 . A A . 320 ILE HD11 1 1 
       11 39113 1 1 208 ILE HD12 H   19.645  -4.107  -2.354 1.00 . A A . 320 ILE HD12 1 1 
       11 39114 1 1 208 ILE HD13 H   17.886  -4.024  -2.249 1.00 . A A . 320 ILE HD13 1 1 
       11 39115 1 1 208 ILE HG12 H   18.597  -4.190   0.400 1.00 . A A . 320 ILE HG12 1 1 
       11 39116 1 1 208 ILE HG13 H   18.254  -2.687  -0.451 1.00 . A A . 320 ILE HG13 1 1 
       11 39117 1 1 208 ILE HG21 H   21.088  -2.717  -2.165 1.00 . A A . 320 ILE HG21 1 1 
       11 39118 1 1 208 ILE HG22 H   21.589  -1.520  -0.971 1.00 . A A . 320 ILE HG22 1 1 
       11 39119 1 1 208 ILE HG23 H   19.935  -1.515  -1.585 1.00 . A A . 320 ILE HG23 1 1 
       11 39120 1 1 208 ILE N    N   20.779  -5.170   0.954 1.00 . A A . 320 ILE N    1 1 
       11 39121 1 1 208 ILE O    O   23.598  -3.900  -0.676 1.00 . A A . 320 ILE O    1 1 
       11 39122 1 1 209 ARG C    C   25.359  -4.086   1.568 1.00 . A A . 321 ARG C    1 1 
       11 39123 1 1 209 ARG CA   C   24.339  -2.960   1.763 1.00 . A A . 321 ARG CA   1 1 
       11 39124 1 1 209 ARG CB   C   24.244  -2.580   3.243 1.00 . A A . 321 ARG CB   1 1 
       11 39125 1 1 209 ARG CD   C   25.521  -1.717   5.210 1.00 . A A . 321 ARG CD   1 1 
       11 39126 1 1 209 ARG CG   C   25.578  -1.992   3.706 1.00 . A A . 321 ARG CG   1 1 
       11 39127 1 1 209 ARG CZ   C   24.619   0.563   5.068 1.00 . A A . 321 ARG CZ   1 1 
       11 39128 1 1 209 ARG H    H   22.243  -3.402   2.043 1.00 . A A . 321 ARG H    1 1 
       11 39129 1 1 209 ARG HA   H   24.618  -2.097   1.179 1.00 . A A . 321 ARG HA   1 1 
       11 39130 1 1 209 ARG HB2  H   23.461  -1.847   3.376 1.00 . A A . 321 ARG HB2  1 1 
       11 39131 1 1 209 ARG HB3  H   24.016  -3.459   3.826 1.00 . A A . 321 ARG HB3  1 1 
       11 39132 1 1 209 ARG HD2  H   25.279  -2.624   5.748 1.00 . A A . 321 ARG HD2  1 1 
       11 39133 1 1 209 ARG HD3  H   26.461  -1.314   5.555 1.00 . A A . 321 ARG HD3  1 1 
       11 39134 1 1 209 ARG HE   H   23.565  -0.990   5.725 1.00 . A A . 321 ARG HE   1 1 
       11 39135 1 1 209 ARG HG2  H   26.372  -2.695   3.498 1.00 . A A . 321 ARG HG2  1 1 
       11 39136 1 1 209 ARG HG3  H   25.767  -1.069   3.180 1.00 . A A . 321 ARG HG3  1 1 
       11 39137 1 1 209 ARG HH11 H   26.529   0.376   4.462 1.00 . A A . 321 ARG HH11 1 1 
       11 39138 1 1 209 ARG HH12 H   25.867   1.970   4.373 1.00 . A A . 321 ARG HH12 1 1 
       11 39139 1 1 209 ARG HH21 H   22.758   1.086   5.591 1.00 . A A . 321 ARG HH21 1 1 
       11 39140 1 1 209 ARG HH22 H   23.760   2.370   5.003 1.00 . A A . 321 ARG HH22 1 1 
       11 39141 1 1 209 ARG N    N   22.968  -3.422   1.382 1.00 . A A . 321 ARG N    1 1 
       11 39142 1 1 209 ARG NE   N   24.435  -0.704   5.377 1.00 . A A . 321 ARG NE   1 1 
       11 39143 1 1 209 ARG NH1  N   25.762   1.002   4.598 1.00 . A A . 321 ARG NH1  1 1 
       11 39144 1 1 209 ARG NH2  N   23.636   1.405   5.234 1.00 . A A . 321 ARG NH2  1 1 
       11 39145 1 1 209 ARG O    O   26.451  -3.864   1.081 1.00 . A A . 321 ARG O    1 1 
       11 39146 1 1 210 LYS C    C   26.244  -6.712   0.327 1.00 . A A . 322 LYS C    1 1 
       11 39147 1 1 210 LYS CA   C   25.965  -6.431   1.806 1.00 . A A . 322 LYS CA   1 1 
       11 39148 1 1 210 LYS CB   C   25.268  -7.628   2.455 1.00 . A A . 322 LYS CB   1 1 
       11 39149 1 1 210 LYS CD   C   24.529  -8.624   4.626 1.00 . A A . 322 LYS CD   1 1 
       11 39150 1 1 210 LYS CE   C   24.291  -8.341   6.110 1.00 . A A . 322 LYS CE   1 1 
       11 39151 1 1 210 LYS CG   C   25.140  -7.389   3.962 1.00 . A A . 322 LYS CG   1 1 
       11 39152 1 1 210 LYS H    H   24.115  -5.440   2.322 1.00 . A A . 322 LYS H    1 1 
       11 39153 1 1 210 LYS HA   H   26.885  -6.213   2.325 1.00 . A A . 322 LYS HA   1 1 
       11 39154 1 1 210 LYS HB2  H   24.284  -7.750   2.025 1.00 . A A . 322 LYS HB2  1 1 
       11 39155 1 1 210 LYS HB3  H   25.849  -8.521   2.283 1.00 . A A . 322 LYS HB3  1 1 
       11 39156 1 1 210 LYS HD2  H   23.589  -8.861   4.148 1.00 . A A . 322 LYS HD2  1 1 
       11 39157 1 1 210 LYS HD3  H   25.205  -9.459   4.523 1.00 . A A . 322 LYS HD3  1 1 
       11 39158 1 1 210 LYS HE2  H   25.178  -7.911   6.556 1.00 . A A . 322 LYS HE2  1 1 
       11 39159 1 1 210 LYS HE3  H   23.447  -7.682   6.238 1.00 . A A . 322 LYS HE3  1 1 
       11 39160 1 1 210 LYS HG2  H   26.119  -7.202   4.380 1.00 . A A . 322 LYS HG2  1 1 
       11 39161 1 1 210 LYS HG3  H   24.504  -6.534   4.138 1.00 . A A . 322 LYS HG3  1 1 
       11 39162 1 1 210 LYS HZ1  H   23.219 -10.123   6.193 1.00 . A A . 322 LYS HZ1  1 1 
       11 39163 1 1 210 LYS HZ2  H   23.725  -9.550   7.708 1.00 . A A . 322 LYS HZ2  1 1 
       11 39164 1 1 210 LYS HZ3  H   24.847 -10.271   6.656 1.00 . A A . 322 LYS HZ3  1 1 
       11 39165 1 1 210 LYS N    N   25.008  -5.289   1.947 1.00 . A A . 322 LYS N    1 1 
       11 39166 1 1 210 LYS NZ   N   23.999  -9.671   6.712 1.00 . A A . 322 LYS NZ   1 1 
       11 39167 1 1 210 LYS O    O   27.378  -6.881  -0.077 1.00 . A A . 322 LYS O    1 1 
       11 39168 1 1 211 GLN C    C   26.165  -5.884  -2.599 1.00 . A A . 323 GLN C    1 1 
       11 39169 1 1 211 GLN CA   C   25.406  -7.036  -1.936 1.00 . A A . 323 GLN CA   1 1 
       11 39170 1 1 211 GLN CB   C   23.995  -7.151  -2.517 1.00 . A A . 323 GLN CB   1 1 
       11 39171 1 1 211 GLN CD   C   21.866  -8.465  -2.457 1.00 . A A . 323 GLN CD   1 1 
       11 39172 1 1 211 GLN CG   C   23.303  -8.386  -1.935 1.00 . A A . 323 GLN CG   1 1 
       11 39173 1 1 211 GLN H    H   24.311  -6.618  -0.122 1.00 . A A . 323 GLN H    1 1 
       11 39174 1 1 211 GLN HA   H   25.939  -7.964  -2.074 1.00 . A A . 323 GLN HA   1 1 
       11 39175 1 1 211 GLN HB2  H   23.428  -6.267  -2.265 1.00 . A A . 323 GLN HB2  1 1 
       11 39176 1 1 211 GLN HB3  H   24.054  -7.246  -3.591 1.00 . A A . 323 GLN HB3  1 1 
       11 39177 1 1 211 GLN HE21 H   21.703 -10.415  -2.123 1.00 . A A . 323 GLN HE21 1 1 
       11 39178 1 1 211 GLN HE22 H   20.327  -9.676  -2.786 1.00 . A A . 323 GLN HE22 1 1 
       11 39179 1 1 211 GLN HG2  H   23.842  -9.274  -2.233 1.00 . A A . 323 GLN HG2  1 1 
       11 39180 1 1 211 GLN HG3  H   23.290  -8.317  -0.858 1.00 . A A . 323 GLN HG3  1 1 
       11 39181 1 1 211 GLN N    N   25.213  -6.761  -0.478 1.00 . A A . 323 GLN N    1 1 
       11 39182 1 1 211 GLN NE2  N   21.247  -9.614  -2.455 1.00 . A A . 323 GLN NE2  1 1 
       11 39183 1 1 211 GLN O    O   26.972  -6.094  -3.485 1.00 . A A . 323 GLN O    1 1 
       11 39184 1 1 211 GLN OE1  O   21.299  -7.472  -2.869 1.00 . A A . 323 GLN OE1  1 1 
       11 39185 1 1 212 GLN C    C   27.665  -2.926  -1.962 1.00 . A A . 324 GLN C    1 1 
       11 39186 1 1 212 GLN CA   C   26.545  -3.493  -2.837 1.00 . A A . 324 GLN CA   1 1 
       11 39187 1 1 212 GLN CB   C   25.417  -2.473  -2.989 1.00 . A A . 324 GLN CB   1 1 
       11 39188 1 1 212 GLN CD   C   23.191  -2.033  -4.046 1.00 . A A . 324 GLN CD   1 1 
       11 39189 1 1 212 GLN CG   C   24.344  -3.033  -3.926 1.00 . A A . 324 GLN CG   1 1 
       11 39190 1 1 212 GLN H    H   25.301  -4.538  -1.419 1.00 . A A . 324 GLN H    1 1 
       11 39191 1 1 212 GLN HA   H   26.928  -3.767  -3.807 1.00 . A A . 324 GLN HA   1 1 
       11 39192 1 1 212 GLN HB2  H   24.982  -2.270  -2.021 1.00 . A A . 324 GLN HB2  1 1 
       11 39193 1 1 212 GLN HB3  H   25.812  -1.558  -3.405 1.00 . A A . 324 GLN HB3  1 1 
       11 39194 1 1 212 GLN HE21 H   22.550  -2.765  -5.777 1.00 . A A . 324 GLN HE21 1 1 
       11 39195 1 1 212 GLN HE22 H   21.661  -1.452  -5.171 1.00 . A A . 324 GLN HE22 1 1 
       11 39196 1 1 212 GLN HG2  H   24.773  -3.206  -4.901 1.00 . A A . 324 GLN HG2  1 1 
       11 39197 1 1 212 GLN HG3  H   23.969  -3.964  -3.527 1.00 . A A . 324 GLN HG3  1 1 
       11 39198 1 1 212 GLN N    N   25.911  -4.672  -2.175 1.00 . A A . 324 GLN N    1 1 
       11 39199 1 1 212 GLN NE2  N   22.402  -2.088  -5.084 1.00 . A A . 324 GLN NE2  1 1 
       11 39200 1 1 212 GLN O    O   27.457  -2.597  -0.810 1.00 . A A . 324 GLN O    1 1 
       11 39201 1 1 212 GLN OE1  O   23.005  -1.193  -3.187 1.00 . A A . 324 GLN OE1  1 1 
       11 39202 1 1 213 VAL C    C   30.525  -0.986  -2.505 1.00 . A A . 325 VAL C    1 1 
       11 39203 1 1 213 VAL CA   C   29.976  -2.193  -1.739 1.00 . A A . 325 VAL CA   1 1 
       11 39204 1 1 213 VAL CB   C   31.036  -3.296  -1.630 1.00 . A A . 325 VAL CB   1 1 
       11 39205 1 1 213 VAL CG1  C   32.249  -2.774  -0.856 1.00 . A A . 325 VAL CG1  1 1 
       11 39206 1 1 213 VAL CG2  C   30.450  -4.501  -0.891 1.00 . A A . 325 VAL CG2  1 1 
       11 39207 1 1 213 VAL H    H   29.001  -3.127  -3.420 1.00 . A A . 325 VAL H    1 1 
       11 39208 1 1 213 VAL HA   H   29.646  -1.898  -0.756 1.00 . A A . 325 VAL HA   1 1 
       11 39209 1 1 213 VAL HB   H   31.345  -3.596  -2.621 1.00 . A A . 325 VAL HB   1 1 
       11 39210 1 1 213 VAL HG11 H   32.010  -2.722   0.196 1.00 . A A . 325 VAL HG11 1 1 
       11 39211 1 1 213 VAL HG12 H   32.510  -1.789  -1.215 1.00 . A A . 325 VAL HG12 1 1 
       11 39212 1 1 213 VAL HG13 H   33.085  -3.443  -1.002 1.00 . A A . 325 VAL HG13 1 1 
       11 39213 1 1 213 VAL HG21 H   29.852  -4.158  -0.060 1.00 . A A . 325 VAL HG21 1 1 
       11 39214 1 1 213 VAL HG22 H   31.252  -5.124  -0.523 1.00 . A A . 325 VAL HG22 1 1 
       11 39215 1 1 213 VAL HG23 H   29.832  -5.073  -1.568 1.00 . A A . 325 VAL HG23 1 1 
       11 39216 1 1 213 VAL N    N   28.850  -2.809  -2.505 1.00 . A A . 325 VAL N    1 1 
       11 39217 1 1 213 VAL O    O   30.817  -1.070  -3.683 1.00 . A A . 325 VAL O    1 1 
       11 39218 1 1 214 SER C    C   32.699   1.481  -2.304 1.00 . A A . 326 SER C    1 1 
       11 39219 1 1 214 SER CA   C   31.189   1.355  -2.523 1.00 . A A . 326 SER CA   1 1 
       11 39220 1 1 214 SER CB   C   30.454   2.521  -1.861 1.00 . A A . 326 SER CB   1 1 
       11 39221 1 1 214 SER H    H   30.427   0.171  -0.893 1.00 . A A . 326 SER H    1 1 
       11 39222 1 1 214 SER HA   H   30.961   1.324  -3.577 1.00 . A A . 326 SER HA   1 1 
       11 39223 1 1 214 SER HB2  H   30.674   2.535  -0.806 1.00 . A A . 326 SER HB2  1 1 
       11 39224 1 1 214 SER HB3  H   30.779   3.450  -2.308 1.00 . A A . 326 SER HB3  1 1 
       11 39225 1 1 214 SER HG   H   28.721   1.814  -1.330 1.00 . A A . 326 SER HG   1 1 
       11 39226 1 1 214 SER N    N   30.666   0.134  -1.842 1.00 . A A . 326 SER N    1 1 
       11 39227 1 1 214 SER O    O   33.201   1.217  -1.228 1.00 . A A . 326 SER O    1 1 
       11 39228 1 1 214 SER OG   O   29.054   2.359  -2.046 1.00 . A A . 326 SER OG   1 1 
       11 39229 1 1 215 ASP C    C   35.208   3.591  -3.142 1.00 . A A . 327 ASP C    1 1 
       11 39230 1 1 215 ASP CA   C   34.890   2.094  -3.166 1.00 . A A . 327 ASP CA   1 1 
       11 39231 1 1 215 ASP CB   C   35.515   1.434  -4.398 1.00 . A A . 327 ASP CB   1 1 
       11 39232 1 1 215 ASP CG   C   35.216  -0.069  -4.387 1.00 . A A . 327 ASP CG   1 1 
       11 39233 1 1 215 ASP H    H   32.993   2.046  -4.186 1.00 . A A . 327 ASP H    1 1 
       11 39234 1 1 215 ASP HA   H   35.248   1.616  -2.267 1.00 . A A . 327 ASP HA   1 1 
       11 39235 1 1 215 ASP HB2  H   35.100   1.876  -5.292 1.00 . A A . 327 ASP HB2  1 1 
       11 39236 1 1 215 ASP HB3  H   36.584   1.586  -4.384 1.00 . A A . 327 ASP HB3  1 1 
       11 39237 1 1 215 ASP N    N   33.421   1.883  -3.320 1.00 . A A . 327 ASP N    1 1 
       11 39238 1 1 215 ASP O    O   34.579   4.376  -3.825 1.00 . A A . 327 ASP O    1 1 
       11 39239 1 1 215 ASP OD1  O   35.106  -0.627  -3.306 1.00 . A A . 327 ASP OD1  1 1 
       11 39240 1 1 215 ASP OD2  O   35.103  -0.636  -5.461 1.00 . A A . 327 ASP OD2  1 1 
       11 39241 1 1 216 SER C    C   37.135   5.882  -3.643 1.00 . A A . 328 SER C    1 1 
       11 39242 1 1 216 SER CA   C   36.557   5.432  -2.299 1.00 . A A . 328 SER CA   1 1 
       11 39243 1 1 216 SER CB   C   37.619   5.530  -1.201 1.00 . A A . 328 SER CB   1 1 
       11 39244 1 1 216 SER H    H   36.660   3.331  -1.810 1.00 . A A . 328 SER H    1 1 
       11 39245 1 1 216 SER HA   H   35.699   6.035  -2.039 1.00 . A A . 328 SER HA   1 1 
       11 39246 1 1 216 SER HB2  H   38.471   4.926  -1.468 1.00 . A A . 328 SER HB2  1 1 
       11 39247 1 1 216 SER HB3  H   37.929   6.560  -1.092 1.00 . A A . 328 SER HB3  1 1 
       11 39248 1 1 216 SER HG   H   37.331   4.138   0.127 1.00 . A A . 328 SER HG   1 1 
       11 39249 1 1 216 SER N    N   36.179   3.987  -2.359 1.00 . A A . 328 SER N    1 1 
       11 39250 1 1 216 SER O    O   37.755   5.109  -4.348 1.00 . A A . 328 SER O    1 1 
       11 39251 1 1 216 SER OG   O   37.073   5.058   0.023 1.00 . A A . 328 SER OG   1 1 
       11 39252 1 1 217 THR C    C   38.812   8.339  -5.085 1.00 . A A . 329 THR C    1 1 
       11 39253 1 1 217 THR CA   C   37.468   7.637  -5.296 1.00 . A A . 329 THR CA   1 1 
       11 39254 1 1 217 THR CB   C   36.416   8.630  -5.794 1.00 . A A . 329 THR CB   1 1 
       11 39255 1 1 217 THR CG2  C   35.086   7.907  -6.013 1.00 . A A . 329 THR CG2  1 1 
       11 39256 1 1 217 THR H    H   36.435   7.727  -3.406 1.00 . A A . 329 THR H    1 1 
       11 39257 1 1 217 THR HA   H   37.575   6.827  -6.001 1.00 . A A . 329 THR HA   1 1 
       11 39258 1 1 217 THR HB   H   36.744   9.063  -6.727 1.00 . A A . 329 THR HB   1 1 
       11 39259 1 1 217 THR HG1  H   36.475  10.494  -5.244 1.00 . A A . 329 THR HG1  1 1 
       11 39260 1 1 217 THR HG21 H   34.486   7.977  -5.117 1.00 . A A . 329 THR HG21 1 1 
       11 39261 1 1 217 THR HG22 H   35.275   6.867  -6.239 1.00 . A A . 329 THR HG22 1 1 
       11 39262 1 1 217 THR HG23 H   34.558   8.364  -6.837 1.00 . A A . 329 THR HG23 1 1 
       11 39263 1 1 217 THR N    N   36.935   7.126  -3.997 1.00 . A A . 329 THR N    1 1 
       11 39264 1 1 217 THR O    O   39.634   8.400  -5.980 1.00 . A A . 329 THR O    1 1 
       11 39265 1 1 217 THR OG1  O   36.245   9.659  -4.830 1.00 . A A . 329 THR OG1  1 1 
       11 39266 1 1 218 LYS C    C   41.514   8.643  -3.827 1.00 . A A . 330 LYS C    1 1 
       11 39267 1 1 218 LYS CA   C   40.324   9.588  -3.640 1.00 . A A . 330 LYS CA   1 1 
       11 39268 1 1 218 LYS CB   C   40.234  10.051  -2.184 1.00 . A A . 330 LYS CB   1 1 
       11 39269 1 1 218 LYS CD   C   41.322  12.278  -2.495 1.00 . A A . 330 LYS CD   1 1 
       11 39270 1 1 218 LYS CE   C   42.515  13.152  -2.099 1.00 . A A . 330 LYS CE   1 1 
       11 39271 1 1 218 LYS CG   C   41.460  10.902  -1.842 1.00 . A A . 330 LYS CG   1 1 
       11 39272 1 1 218 LYS H    H   38.364   8.794  -3.202 1.00 . A A . 330 LYS H    1 1 
       11 39273 1 1 218 LYS HA   H   40.418  10.443  -4.293 1.00 . A A . 330 LYS HA   1 1 
       11 39274 1 1 218 LYS HB2  H   39.338  10.637  -2.047 1.00 . A A . 330 LYS HB2  1 1 
       11 39275 1 1 218 LYS HB3  H   40.204   9.189  -1.534 1.00 . A A . 330 LYS HB3  1 1 
       11 39276 1 1 218 LYS HD2  H   41.298  12.166  -3.569 1.00 . A A . 330 LYS HD2  1 1 
       11 39277 1 1 218 LYS HD3  H   40.409  12.747  -2.160 1.00 . A A . 330 LYS HD3  1 1 
       11 39278 1 1 218 LYS HE2  H   42.231  14.195  -2.093 1.00 . A A . 330 LYS HE2  1 1 
       11 39279 1 1 218 LYS HE3  H   42.893  12.858  -1.132 1.00 . A A . 330 LYS HE3  1 1 
       11 39280 1 1 218 LYS HG2  H   41.530  11.016  -0.770 1.00 . A A . 330 LYS HG2  1 1 
       11 39281 1 1 218 LYS HG3  H   42.350  10.417  -2.212 1.00 . A A . 330 LYS HG3  1 1 
       11 39282 1 1 218 LYS HZ1  H   43.792  11.889  -3.153 1.00 . A A . 330 LYS HZ1  1 1 
       11 39283 1 1 218 LYS HZ2  H   44.390  13.464  -2.949 1.00 . A A . 330 LYS HZ2  1 1 
       11 39284 1 1 218 LYS HZ3  H   43.157  13.164  -4.080 1.00 . A A . 330 LYS HZ3  1 1 
       11 39285 1 1 218 LYS N    N   39.040   8.869  -3.909 1.00 . A A . 330 LYS N    1 1 
       11 39286 1 1 218 LYS NZ   N   43.540  12.898  -3.149 1.00 . A A . 330 LYS NZ   1 1 
       11 39287 1 1 218 LYS O    O   42.532   9.017  -4.377 1.00 . A A . 330 LYS O    1 1 
       11 39288 1 1 219 ASN C    C   42.851   6.228  -4.988 1.00 . A A . 331 ASN C    1 1 
       11 39289 1 1 219 ASN CA   C   42.511   6.444  -3.510 1.00 . A A . 331 ASN CA   1 1 
       11 39290 1 1 219 ASN CB   C   41.998   5.143  -2.887 1.00 . A A . 331 ASN CB   1 1 
       11 39291 1 1 219 ASN CG   C   41.697   5.372  -1.404 1.00 . A A . 331 ASN CG   1 1 
       11 39292 1 1 219 ASN H    H   40.552   7.149  -2.939 1.00 . A A . 331 ASN H    1 1 
       11 39293 1 1 219 ASN HA   H   43.380   6.792  -2.973 1.00 . A A . 331 ASN HA   1 1 
       11 39294 1 1 219 ASN HB2  H   41.096   4.833  -3.394 1.00 . A A . 331 ASN HB2  1 1 
       11 39295 1 1 219 ASN HB3  H   42.749   4.374  -2.985 1.00 . A A . 331 ASN HB3  1 1 
       11 39296 1 1 219 ASN HD21 H   43.431   6.272  -1.045 1.00 . A A . 331 ASN HD21 1 1 
       11 39297 1 1 219 ASN HD22 H   42.399   6.123   0.294 1.00 . A A . 331 ASN HD22 1 1 
       11 39298 1 1 219 ASN N    N   41.388   7.421  -3.372 1.00 . A A . 331 ASN N    1 1 
       11 39299 1 1 219 ASN ND2  N   42.583   5.973  -0.656 1.00 . A A . 331 ASN ND2  1 1 
       11 39300 1 1 219 ASN O    O   44.000   6.058  -5.349 1.00 . A A . 331 ASN O    1 1 
       11 39301 1 1 219 ASN OD1  O   40.646   5.000  -0.921 1.00 . A A . 331 ASN OD1  1 1 
       11 39302 1 1 220 GLY C    C   42.284   7.373  -7.989 1.00 . A A . 332 GLY C    1 1 
       11 39303 1 1 220 GLY CA   C   42.107   6.021  -7.295 1.00 . A A . 332 GLY CA   1 1 
       11 39304 1 1 220 GLY H    H   40.942   6.381  -5.519 1.00 . A A . 332 GLY H    1 1 
       11 39305 1 1 220 GLY HA2  H   43.003   5.430  -7.423 1.00 . A A . 332 GLY HA2  1 1 
       11 39306 1 1 220 GLY HA3  H   41.268   5.502  -7.733 1.00 . A A . 332 GLY HA3  1 1 
       11 39307 1 1 220 GLY N    N   41.857   6.235  -5.839 1.00 . A A . 332 GLY N    1 1 
       11 39308 1 1 220 GLY O    O   41.522   8.296  -7.767 1.00 . A A . 332 GLY O    1 1 
       11 39309 1 1 221 ASP C    C   44.100   8.486 -10.945 1.00 . A A . 333 ASP C    1 1 
       11 39310 1 1 221 ASP CA   C   43.501   8.771  -9.565 1.00 . A A . 333 ASP CA   1 1 
       11 39311 1 1 221 ASP CB   C   44.486   9.564  -8.707 1.00 . A A . 333 ASP CB   1 1 
       11 39312 1 1 221 ASP CG   C   44.682  10.957  -9.308 1.00 . A A . 333 ASP CG   1 1 
       11 39313 1 1 221 ASP H    H   43.894   6.739  -8.964 1.00 . A A . 333 ASP H    1 1 
       11 39314 1 1 221 ASP HA   H   42.572   9.313  -9.661 1.00 . A A . 333 ASP HA   1 1 
       11 39315 1 1 221 ASP HB2  H   44.096   9.655  -7.703 1.00 . A A . 333 ASP HB2  1 1 
       11 39316 1 1 221 ASP HB3  H   45.435   9.049  -8.679 1.00 . A A . 333 ASP HB3  1 1 
       11 39317 1 1 221 ASP N    N   43.283   7.493  -8.825 1.00 . A A . 333 ASP N    1 1 
       11 39318 1 1 221 ASP O    O   45.297   8.575 -11.139 1.00 . A A . 333 ASP O    1 1 
       11 39319 1 1 221 ASP OD1  O   43.869  11.822  -9.024 1.00 . A A . 333 ASP OD1  1 1 
       11 39320 1 1 221 ASP OD2  O   45.640  11.135 -10.041 1.00 . A A . 333 ASP OD2  1 1 
       11 39321 1 1 222 ALA C    C   42.694   8.158 -14.311 1.00 . A A . 334 ALA C    1 1 
       11 39322 1 1 222 ALA CA   C   43.780   7.862 -13.275 1.00 . A A . 334 ALA CA   1 1 
       11 39323 1 1 222 ALA CB   C   44.122   6.371 -13.269 1.00 . A A . 334 ALA CB   1 1 
       11 39324 1 1 222 ALA H    H   42.313   8.076 -11.711 1.00 . A A . 334 ALA H    1 1 
       11 39325 1 1 222 ALA HA   H   44.665   8.444 -13.478 1.00 . A A . 334 ALA HA   1 1 
       11 39326 1 1 222 ALA HB1  H   45.019   6.205 -13.845 1.00 . A A . 334 ALA HB1  1 1 
       11 39327 1 1 222 ALA HB2  H   43.306   5.813 -13.702 1.00 . A A . 334 ALA HB2  1 1 
       11 39328 1 1 222 ALA HB3  H   44.282   6.044 -12.252 1.00 . A A . 334 ALA HB3  1 1 
       11 39329 1 1 222 ALA N    N   43.272   8.146 -11.900 1.00 . A A . 334 ALA N    1 1 
       11 39330 1 1 222 ALA O    O   41.515   8.025 -14.041 1.00 . A A . 334 ALA O    1 1 
       11 39331 1 1 223 PHE C    C   42.368   8.082 -17.825 1.00 . A A . 335 PHE C    1 1 
       11 39332 1 1 223 PHE CA   C   42.082   8.883 -16.552 1.00 . A A . 335 PHE CA   1 1 
       11 39333 1 1 223 PHE CB   C   42.254  10.380 -16.813 1.00 . A A . 335 PHE CB   1 1 
       11 39334 1 1 223 PHE CD1  C   40.620  11.618 -15.315 1.00 . A A . 335 PHE CD1  1 1 
       11 39335 1 1 223 PHE CD2  C   43.018  11.671 -14.765 1.00 . A A . 335 PHE CD2  1 1 
       11 39336 1 1 223 PHE CE1  C   40.342  12.427 -14.181 1.00 . A A . 335 PHE CE1  1 1 
       11 39337 1 1 223 PHE CE2  C   42.741  12.480 -13.630 1.00 . A A . 335 PHE CE2  1 1 
       11 39338 1 1 223 PHE CG   C   41.959  11.240 -15.607 1.00 . A A . 335 PHE CG   1 1 
       11 39339 1 1 223 PHE CZ   C   41.403  12.859 -13.338 1.00 . A A . 335 PHE CZ   1 1 
       11 39340 1 1 223 PHE H    H   44.042   8.647 -15.688 1.00 . A A . 335 PHE H    1 1 
       11 39341 1 1 223 PHE HA   H   41.083   8.683 -16.197 1.00 . A A . 335 PHE HA   1 1 
       11 39342 1 1 223 PHE HB2  H   43.272  10.562 -17.123 1.00 . A A . 335 PHE HB2  1 1 
       11 39343 1 1 223 PHE HB3  H   41.592  10.668 -17.617 1.00 . A A . 335 PHE HB3  1 1 
       11 39344 1 1 223 PHE HD1  H   39.815  11.290 -15.955 1.00 . A A . 335 PHE HD1  1 1 
       11 39345 1 1 223 PHE HD2  H   44.035  11.383 -14.987 1.00 . A A . 335 PHE HD2  1 1 
       11 39346 1 1 223 PHE HE1  H   39.325  12.715 -13.959 1.00 . A A . 335 PHE HE1  1 1 
       11 39347 1 1 223 PHE HE2  H   43.547  12.808 -12.990 1.00 . A A . 335 PHE HE2  1 1 
       11 39348 1 1 223 PHE HZ   H   41.191  13.474 -12.476 1.00 . A A . 335 PHE HZ   1 1 
       11 39349 1 1 223 PHE N    N   43.085   8.559 -15.495 1.00 . A A . 335 PHE N    1 1 
       11 39350 1 1 223 PHE O    O   43.489   7.694 -18.088 1.00 . A A . 335 PHE O    1 1 
       11 39351 1 1 224 ARG C    C   42.311   5.826 -19.765 1.00 . A A . 336 ARG C    1 1 
       11 39352 1 1 224 ARG CA   C   41.550   7.147 -19.936 1.00 . A A . 336 ARG CA   1 1 
       11 39353 1 1 224 ARG CB   C   42.362   8.124 -20.793 1.00 . A A . 336 ARG CB   1 1 
       11 39354 1 1 224 ARG CD   C   42.319  10.332 -21.961 1.00 . A A . 336 ARG CD   1 1 
       11 39355 1 1 224 ARG CG   C   41.551   9.400 -21.021 1.00 . A A . 336 ARG CG   1 1 
       11 39356 1 1 224 ARG CZ   C   42.117  12.758 -22.305 1.00 . A A . 336 ARG CZ   1 1 
       11 39357 1 1 224 ARG H    H   40.452   8.105 -18.347 1.00 . A A . 336 ARG H    1 1 
       11 39358 1 1 224 ARG HA   H   40.595   6.964 -20.403 1.00 . A A . 336 ARG HA   1 1 
       11 39359 1 1 224 ARG HB2  H   43.283   8.368 -20.283 1.00 . A A . 336 ARG HB2  1 1 
       11 39360 1 1 224 ARG HB3  H   42.587   7.667 -21.745 1.00 . A A . 336 ARG HB3  1 1 
       11 39361 1 1 224 ARG HD2  H   43.326  10.482 -21.597 1.00 . A A . 336 ARG HD2  1 1 
       11 39362 1 1 224 ARG HD3  H   42.336   9.929 -22.962 1.00 . A A . 336 ARG HD3  1 1 
       11 39363 1 1 224 ARG HE   H   40.624  11.622 -21.646 1.00 . A A . 336 ARG HE   1 1 
       11 39364 1 1 224 ARG HG2  H   40.598   9.146 -21.465 1.00 . A A . 336 ARG HG2  1 1 
       11 39365 1 1 224 ARG HG3  H   41.387   9.897 -20.077 1.00 . A A . 336 ARG HG3  1 1 
       11 39366 1 1 224 ARG HH11 H   43.925  11.994 -22.751 1.00 . A A . 336 ARG HH11 1 1 
       11 39367 1 1 224 ARG HH12 H   43.754  13.699 -22.979 1.00 . A A . 336 ARG HH12 1 1 
       11 39368 1 1 224 ARG HH21 H   40.456  13.822 -21.958 1.00 . A A . 336 ARG HH21 1 1 
       11 39369 1 1 224 ARG HH22 H   41.817  14.724 -22.538 1.00 . A A . 336 ARG HH22 1 1 
       11 39370 1 1 224 ARG N    N   41.354   7.836 -18.620 1.00 . A A . 336 ARG N    1 1 
       11 39371 1 1 224 ARG NE   N   41.560  11.621 -21.939 1.00 . A A . 336 ARG NE   1 1 
       11 39372 1 1 224 ARG NH1  N   43.364  12.819 -22.710 1.00 . A A . 336 ARG NH1  1 1 
       11 39373 1 1 224 ARG NH2  N   41.408  13.853 -22.264 1.00 . A A . 336 ARG NH2  1 1 
       11 39374 1 1 224 ARG O    O   43.234   5.536 -20.503 1.00 . A A . 336 ARG O    1 1 
       11 39375 1 1 225 GLN C    C   41.458   2.593 -18.829 1.00 . A A . 337 GLN C    1 1 
       11 39376 1 1 225 GLN CA   C   42.533   3.670 -18.662 1.00 . A A . 337 GLN CA   1 1 
       11 39377 1 1 225 GLN CB   C   43.115   3.629 -17.248 1.00 . A A . 337 GLN CB   1 1 
       11 39378 1 1 225 GLN CD   C   44.881   4.562 -15.739 1.00 . A A . 337 GLN CD   1 1 
       11 39379 1 1 225 GLN CG   C   44.267   4.631 -17.140 1.00 . A A . 337 GLN CG   1 1 
       11 39380 1 1 225 GLN H    H   41.246   5.325 -18.163 1.00 . A A . 337 GLN H    1 1 
       11 39381 1 1 225 GLN HA   H   43.319   3.533 -19.389 1.00 . A A . 337 GLN HA   1 1 
       11 39382 1 1 225 GLN HB2  H   42.346   3.884 -16.535 1.00 . A A . 337 GLN HB2  1 1 
       11 39383 1 1 225 GLN HB3  H   43.485   2.635 -17.039 1.00 . A A . 337 GLN HB3  1 1 
       11 39384 1 1 225 GLN HE21 H   46.604   5.373 -16.302 1.00 . A A . 337 GLN HE21 1 1 
       11 39385 1 1 225 GLN HE22 H   46.497   4.963 -14.658 1.00 . A A . 337 GLN HE22 1 1 
       11 39386 1 1 225 GLN HG2  H   45.021   4.393 -17.876 1.00 . A A . 337 GLN HG2  1 1 
       11 39387 1 1 225 GLN HG3  H   43.894   5.628 -17.318 1.00 . A A . 337 GLN HG3  1 1 
       11 39388 1 1 225 GLN N    N   41.930   5.029 -18.799 1.00 . A A . 337 GLN N    1 1 
       11 39389 1 1 225 GLN NE2  N   46.095   5.003 -15.551 1.00 . A A . 337 GLN NE2  1 1 
       11 39390 1 1 225 GLN O    O   40.355   2.725 -18.334 1.00 . A A . 337 GLN O    1 1 
       11 39391 1 1 225 GLN OE1  O   44.252   4.102 -14.806 1.00 . A A . 337 GLN OE1  1 1 
       11 39392 1 1 226 ASN C    C   41.342  -0.878 -19.117 1.00 . A A . 338 ASN C    1 1 
       11 39393 1 1 226 ASN CA   C   40.793   0.423 -19.708 1.00 . A A . 338 ASN CA   1 1 
       11 39394 1 1 226 ASN CB   C   40.623   0.295 -21.223 1.00 . A A . 338 ASN CB   1 1 
       11 39395 1 1 226 ASN CG   C   40.010   1.580 -21.784 1.00 . A A . 338 ASN CG   1 1 
       11 39396 1 1 226 ASN H    H   42.667   1.461 -19.925 1.00 . A A . 338 ASN H    1 1 
       11 39397 1 1 226 ASN HA   H   39.849   0.678 -19.249 1.00 . A A . 338 ASN HA   1 1 
       11 39398 1 1 226 ASN HB2  H   41.587   0.126 -21.679 1.00 . A A . 338 ASN HB2  1 1 
       11 39399 1 1 226 ASN HB3  H   39.971  -0.537 -21.442 1.00 . A A . 338 ASN HB3  1 1 
       11 39400 1 1 226 ASN HD21 H   40.697   1.272 -23.621 1.00 . A A . 338 ASN HD21 1 1 
       11 39401 1 1 226 ASN HD22 H   39.794   2.694 -23.413 1.00 . A A . 338 ASN HD22 1 1 
       11 39402 1 1 226 ASN N    N   41.777   1.530 -19.523 1.00 . A A . 338 ASN N    1 1 
       11 39403 1 1 226 ASN ND2  N   40.182   1.874 -23.044 1.00 . A A . 338 ASN ND2  1 1 
       11 39404 1 1 226 ASN O    O   42.500  -1.207 -19.295 1.00 . A A . 338 ASN O    1 1 
       11 39405 1 1 226 ASN OD1  O   39.370   2.327 -21.070 1.00 . A A . 338 ASN OD1  1 1 
       11 39406 1 1 227 THR C    C   39.940  -4.010 -18.084 1.00 . A A . 339 THR C    1 1 
       11 39407 1 1 227 THR CA   C   40.976  -2.910 -17.829 1.00 . A A . 339 THR CA   1 1 
       11 39408 1 1 227 THR CB   C   41.129  -2.632 -16.329 1.00 . A A . 339 THR CB   1 1 
       11 39409 1 1 227 THR CG2  C   39.786  -2.198 -15.732 1.00 . A A . 339 THR CG2  1 1 
       11 39410 1 1 227 THR H    H   39.596  -1.316 -18.278 1.00 . A A . 339 THR H    1 1 
       11 39411 1 1 227 THR HA   H   41.930  -3.192 -18.249 1.00 . A A . 339 THR HA   1 1 
       11 39412 1 1 227 THR HB   H   41.853  -1.845 -16.184 1.00 . A A . 339 THR HB   1 1 
       11 39413 1 1 227 THR HG1  H   42.538  -3.766 -15.614 1.00 . A A . 339 THR HG1  1 1 
       11 39414 1 1 227 THR HG21 H   39.081  -3.013 -15.800 1.00 . A A . 339 THR HG21 1 1 
       11 39415 1 1 227 THR HG22 H   39.408  -1.347 -16.279 1.00 . A A . 339 THR HG22 1 1 
       11 39416 1 1 227 THR HG23 H   39.925  -1.927 -14.696 1.00 . A A . 339 THR HG23 1 1 
       11 39417 1 1 227 THR N    N   40.518  -1.615 -18.418 1.00 . A A . 339 THR N    1 1 
       11 39418 1 1 227 THR O    O   38.762  -3.741 -18.225 1.00 . A A . 339 THR O    1 1 
       11 39419 1 1 227 THR OG1  O   41.581  -3.810 -15.677 1.00 . A A . 339 THR OG1  1 1 
       11 39420 1 1 228 HIS C    C   38.399  -6.434 -17.232 1.00 . A A . 340 HIS C    1 1 
       11 39421 1 1 228 HIS CA   C   39.422  -6.372 -18.368 1.00 . A A . 340 HIS CA   1 1 
       11 39422 1 1 228 HIS CB   C   40.285  -7.636 -18.379 1.00 . A A . 340 HIS CB   1 1 
       11 39423 1 1 228 HIS CD2  C   39.217  -9.997 -17.935 1.00 . A A . 340 HIS CD2  1 1 
       11 39424 1 1 228 HIS CE1  C   38.315 -10.305 -19.881 1.00 . A A . 340 HIS CE1  1 1 
       11 39425 1 1 228 HIS CG   C   39.511  -8.888 -18.691 1.00 . A A . 340 HIS CG   1 1 
       11 39426 1 1 228 HIS H    H   41.335  -5.423 -18.038 1.00 . A A . 340 HIS H    1 1 
       11 39427 1 1 228 HIS HA   H   38.923  -6.257 -19.318 1.00 . A A . 340 HIS HA   1 1 
       11 39428 1 1 228 HIS HB2  H   41.060  -7.519 -19.121 1.00 . A A . 340 HIS HB2  1 1 
       11 39429 1 1 228 HIS HB3  H   40.749  -7.745 -17.410 1.00 . A A . 340 HIS HB3  1 1 
       11 39430 1 1 228 HIS HD1  H   38.949  -8.499 -20.696 1.00 . A A . 340 HIS HD1  1 1 
       11 39431 1 1 228 HIS HD2  H   39.526 -10.152 -16.912 1.00 . A A . 340 HIS HD2  1 1 
       11 39432 1 1 228 HIS HE1  H   37.772 -10.740 -20.706 1.00 . A A . 340 HIS HE1  1 1 
       11 39433 1 1 228 HIS N    N   40.376  -5.243 -18.143 1.00 . A A . 340 HIS N    1 1 
       11 39434 1 1 228 HIS ND1  N   38.925  -9.106 -19.927 1.00 . A A . 340 HIS ND1  1 1 
       11 39435 1 1 228 HIS NE2  N   38.462 -10.890 -18.689 1.00 . A A . 340 HIS NE2  1 1 
       11 39436 1 1 228 HIS O    O   37.222  -6.646 -17.458 1.00 . A A . 340 HIS O    1 1 
       11 39437 1 1 229 GLY C    C   37.732  -7.768 -14.415 1.00 . A A . 341 GLY C    1 1 
       11 39438 1 1 229 GLY CA   C   37.909  -6.313 -14.851 1.00 . A A . 341 GLY CA   1 1 
       11 39439 1 1 229 GLY H    H   39.794  -6.072 -15.866 1.00 . A A . 341 GLY H    1 1 
       11 39440 1 1 229 GLY HA2  H   38.316  -5.737 -14.033 1.00 . A A . 341 GLY HA2  1 1 
       11 39441 1 1 229 GLY HA3  H   36.950  -5.906 -15.137 1.00 . A A . 341 GLY HA3  1 1 
       11 39442 1 1 229 GLY N    N   38.842  -6.251 -16.015 1.00 . A A . 341 GLY N    1 1 
       11 39443 1 1 229 GLY O    O   38.432  -8.651 -14.876 1.00 . A A . 341 GLY O    1 1 
       11 39444 1 1 230 ILE C    C   35.448 -10.065 -13.902 1.00 . A A . 342 ILE C    1 1 
       11 39445 1 1 230 ILE CA   C   36.560  -9.421 -13.067 1.00 . A A . 342 ILE CA   1 1 
       11 39446 1 1 230 ILE CB   C   36.125  -9.289 -11.602 1.00 . A A . 342 ILE CB   1 1 
       11 39447 1 1 230 ILE CD1  C   36.728  -8.317  -9.377 1.00 . A A . 342 ILE CD1  1 1 
       11 39448 1 1 230 ILE CG1  C   37.229  -8.595 -10.796 1.00 . A A . 342 ILE CG1  1 1 
       11 39449 1 1 230 ILE CG2  C   35.871 -10.680 -11.012 1.00 . A A . 342 ILE CG2  1 1 
       11 39450 1 1 230 ILE H    H   36.263  -7.289 -13.167 1.00 . A A . 342 ILE H    1 1 
       11 39451 1 1 230 ILE HA   H   37.467 -10.002 -13.132 1.00 . A A . 342 ILE HA   1 1 
       11 39452 1 1 230 ILE HB   H   35.218  -8.705 -11.548 1.00 . A A . 342 ILE HB   1 1 
       11 39453 1 1 230 ILE HD11 H   36.894  -9.188  -8.759 1.00 . A A . 342 ILE HD11 1 1 
       11 39454 1 1 230 ILE HD12 H   35.672  -8.092  -9.405 1.00 . A A . 342 ILE HD12 1 1 
       11 39455 1 1 230 ILE HD13 H   37.265  -7.475  -8.965 1.00 . A A . 342 ILE HD13 1 1 
       11 39456 1 1 230 ILE HG12 H   38.098  -9.235 -10.753 1.00 . A A . 342 ILE HG12 1 1 
       11 39457 1 1 230 ILE HG13 H   37.490  -7.663 -11.273 1.00 . A A . 342 ILE HG13 1 1 
       11 39458 1 1 230 ILE HG21 H   36.726 -11.312 -11.202 1.00 . A A . 342 ILE HG21 1 1 
       11 39459 1 1 230 ILE HG22 H   34.994 -11.111 -11.473 1.00 . A A . 342 ILE HG22 1 1 
       11 39460 1 1 230 ILE HG23 H   35.715 -10.596  -9.947 1.00 . A A . 342 ILE HG23 1 1 
       11 39461 1 1 230 ILE N    N   36.802  -8.021 -13.532 1.00 . A A . 342 ILE N    1 1 
       11 39462 1 1 230 ILE O    O   34.415  -9.468 -14.137 1.00 . A A . 342 ILE O    1 1 
       11 39463 1 1 231 GLN C    C   34.767 -13.488 -15.036 1.00 . A A . 343 GLN C    1 1 
       11 39464 1 1 231 GLN CA   C   34.623 -11.970 -15.171 1.00 . A A . 343 GLN CA   1 1 
       11 39465 1 1 231 GLN CB   C   34.903 -11.532 -16.609 1.00 . A A . 343 GLN CB   1 1 
       11 39466 1 1 231 GLN CD   C   32.512 -11.278 -17.289 1.00 . A A . 343 GLN CD   1 1 
       11 39467 1 1 231 GLN CG   C   33.802 -12.064 -17.529 1.00 . A A . 343 GLN CG   1 1 
       11 39468 1 1 231 GLN H    H   36.501 -11.733 -14.142 1.00 . A A . 343 GLN H    1 1 
       11 39469 1 1 231 GLN HA   H   33.635 -11.656 -14.874 1.00 . A A . 343 GLN HA   1 1 
       11 39470 1 1 231 GLN HB2  H   34.924 -10.453 -16.660 1.00 . A A . 343 GLN HB2  1 1 
       11 39471 1 1 231 GLN HB3  H   35.856 -11.926 -16.928 1.00 . A A . 343 GLN HB3  1 1 
       11 39472 1 1 231 GLN HE21 H   31.511 -12.852 -16.610 1.00 . A A . 343 GLN HE21 1 1 
       11 39473 1 1 231 GLN HE22 H   30.635 -11.399 -16.654 1.00 . A A . 343 GLN HE22 1 1 
       11 39474 1 1 231 GLN HG2  H   34.108 -11.951 -18.559 1.00 . A A . 343 GLN HG2  1 1 
       11 39475 1 1 231 GLN HG3  H   33.630 -13.109 -17.317 1.00 . A A . 343 GLN HG3  1 1 
       11 39476 1 1 231 GLN N    N   35.659 -11.277 -14.349 1.00 . A A . 343 GLN N    1 1 
       11 39477 1 1 231 GLN NE2  N   31.466 -11.894 -16.811 1.00 . A A . 343 GLN NE2  1 1 
       11 39478 1 1 231 GLN O    O   33.808 -14.187 -14.770 1.00 . A A . 343 GLN O    1 1 
       11 39479 1 1 231 GLN OE1  O   32.455 -10.090 -17.538 1.00 . A A . 343 GLN OE1  1 1 
       11 39480 1 1 232 MET C    C   35.788 -15.976 -13.725 1.00 . A A . 344 MET C    1 1 
       11 39481 1 1 232 MET CA   C   36.175 -15.474 -15.119 1.00 . A A . 344 MET CA   1 1 
       11 39482 1 1 232 MET CB   C   37.671 -15.683 -15.364 1.00 . A A . 344 MET CB   1 1 
       11 39483 1 1 232 MET CE   C   39.826 -14.950 -18.795 1.00 . A A . 344 MET CE   1 1 
       11 39484 1 1 232 MET CG   C   38.013 -15.289 -16.802 1.00 . A A . 344 MET CG   1 1 
       11 39485 1 1 232 MET H    H   36.713 -13.404 -15.422 1.00 . A A . 344 MET H    1 1 
       11 39486 1 1 232 MET HA   H   35.602 -15.989 -15.876 1.00 . A A . 344 MET HA   1 1 
       11 39487 1 1 232 MET HB2  H   38.237 -15.069 -14.677 1.00 . A A . 344 MET HB2  1 1 
       11 39488 1 1 232 MET HB3  H   37.920 -16.722 -15.208 1.00 . A A . 344 MET HB3  1 1 
       11 39489 1 1 232 MET HE1  H   40.840 -15.003 -19.165 1.00 . A A . 344 MET HE1  1 1 
       11 39490 1 1 232 MET HE2  H   39.503 -13.919 -18.761 1.00 . A A . 344 MET HE2  1 1 
       11 39491 1 1 232 MET HE3  H   39.177 -15.508 -19.452 1.00 . A A . 344 MET HE3  1 1 
       11 39492 1 1 232 MET HG2  H   37.392 -15.848 -17.486 1.00 . A A . 344 MET HG2  1 1 
       11 39493 1 1 232 MET HG3  H   37.838 -14.232 -16.937 1.00 . A A . 344 MET HG3  1 1 
       11 39494 1 1 232 MET N    N   35.959 -13.997 -15.219 1.00 . A A . 344 MET N    1 1 
       11 39495 1 1 232 MET O    O   35.275 -17.068 -13.572 1.00 . A A . 344 MET O    1 1 
       11 39496 1 1 232 MET SD   S   39.754 -15.658 -17.131 1.00 . A A . 344 MET SD   1 1 
       11 39497 1 1 233 THR C    C   35.022 -14.446 -10.567 1.00 . A A . 345 THR C    1 1 
       11 39498 1 1 233 THR CA   C   35.682 -15.603 -11.322 1.00 . A A . 345 THR CA   1 1 
       11 39499 1 1 233 THR CB   C   37.015 -15.990 -10.669 1.00 . A A . 345 THR CB   1 1 
       11 39500 1 1 233 THR CG2  C   37.982 -14.801 -10.694 1.00 . A A . 345 THR CG2  1 1 
       11 39501 1 1 233 THR H    H   36.447 -14.310 -12.867 1.00 . A A . 345 THR H    1 1 
       11 39502 1 1 233 THR HA   H   35.024 -16.458 -11.345 1.00 . A A . 345 THR HA   1 1 
       11 39503 1 1 233 THR HB   H   37.454 -16.815 -11.211 1.00 . A A . 345 THR HB   1 1 
       11 39504 1 1 233 THR HG1  H   36.409 -15.629  -8.857 1.00 . A A . 345 THR HG1  1 1 
       11 39505 1 1 233 THR HG21 H   37.563 -13.985 -10.122 1.00 . A A . 345 THR HG21 1 1 
       11 39506 1 1 233 THR HG22 H   38.134 -14.482 -11.715 1.00 . A A . 345 THR HG22 1 1 
       11 39507 1 1 233 THR HG23 H   38.926 -15.095 -10.263 1.00 . A A . 345 THR HG23 1 1 
       11 39508 1 1 233 THR N    N   36.032 -15.184 -12.712 1.00 . A A . 345 THR N    1 1 
       11 39509 1 1 233 THR O    O   34.496 -14.688  -9.493 1.00 . A A . 345 THR O    1 1 
       11 39510 1 1 233 THR OXT  O   35.054 -13.338 -11.077 1.00 . A A . 345 THR OXT  1 1 
       11 39511 1 1 233 THR OG1  O   36.783 -16.380  -9.323 1.00 . A A . 345 THR OG1  1 1 
       11 39512 2 2   1 ZN  ZN   ZN  -8.153 -12.286   9.304 1.00 . B A .   1 ZN  ZN   1 1 
       12 39513 1 1   1 GLY C    C  -26.329 -23.000 -19.712 1.00 . A A . 113 GLY C    1 1 
       12 39514 1 1   1 GLY CA   C  -27.255 -23.515 -20.815 1.00 . A A . 113 GLY CA   1 1 
       12 39515 1 1   1 GLY H1   H  -28.513 -22.681 -22.251 1.00 . A A . 113 GLY H1   1 1 
       12 39516 1 1   1 GLY H2   H  -28.059 -21.604 -21.019 1.00 . A A . 113 GLY H2   1 1 
       12 39517 1 1   1 GLY H3   H  -26.949 -22.021 -22.235 1.00 . A A . 113 GLY H3   1 1 
       12 39518 1 1   1 GLY HA2  H  -28.105 -24.012 -20.371 1.00 . A A . 113 GLY HA2  1 1 
       12 39519 1 1   1 GLY HA3  H  -26.715 -24.210 -21.440 1.00 . A A . 113 GLY HA3  1 1 
       12 39520 1 1   1 GLY N    N  -27.729 -22.369 -21.643 1.00 . A A . 113 GLY N    1 1 
       12 39521 1 1   1 GLY O    O  -26.036 -21.821 -19.639 1.00 . A A . 113 GLY O    1 1 
       12 39522 1 1   2 SER C    C  -23.492 -23.446 -18.207 1.00 . A A . 114 SER C    1 1 
       12 39523 1 1   2 SER CA   C  -24.958 -23.452 -17.752 1.00 . A A . 114 SER CA   1 1 
       12 39524 1 1   2 SER CB   C  -25.168 -24.493 -16.652 1.00 . A A . 114 SER CB   1 1 
       12 39525 1 1   2 SER H    H  -26.126 -24.818 -18.941 1.00 . A A . 114 SER H    1 1 
       12 39526 1 1   2 SER HA   H  -25.242 -22.476 -17.389 1.00 . A A . 114 SER HA   1 1 
       12 39527 1 1   2 SER HB2  H  -25.012 -25.481 -17.055 1.00 . A A . 114 SER HB2  1 1 
       12 39528 1 1   2 SER HB3  H  -24.462 -24.317 -15.853 1.00 . A A . 114 SER HB3  1 1 
       12 39529 1 1   2 SER HG   H  -26.464 -23.926 -15.318 1.00 . A A . 114 SER HG   1 1 
       12 39530 1 1   2 SER N    N  -25.869 -23.877 -18.857 1.00 . A A . 114 SER N    1 1 
       12 39531 1 1   2 SER O    O  -22.594 -23.310 -17.396 1.00 . A A . 114 SER O    1 1 
       12 39532 1 1   2 SER OG   O  -26.495 -24.393 -16.156 1.00 . A A . 114 SER OG   1 1 
       12 39533 1 1   3 SER C    C  -21.122 -22.295 -19.648 1.00 . A A . 115 SER C    1 1 
       12 39534 1 1   3 SER CA   C  -21.820 -23.619 -19.972 1.00 . A A . 115 SER CA   1 1 
       12 39535 1 1   3 SER CB   C  -21.913 -23.814 -21.487 1.00 . A A . 115 SER CB   1 1 
       12 39536 1 1   3 SER H    H  -23.970 -23.680 -20.128 1.00 . A A . 115 SER H    1 1 
       12 39537 1 1   3 SER HA   H  -21.288 -24.444 -19.525 1.00 . A A . 115 SER HA   1 1 
       12 39538 1 1   3 SER HB2  H  -20.927 -23.977 -21.891 1.00 . A A . 115 SER HB2  1 1 
       12 39539 1 1   3 SER HB3  H  -22.533 -24.674 -21.701 1.00 . A A . 115 SER HB3  1 1 
       12 39540 1 1   3 SER HG   H  -22.104 -22.555 -22.957 1.00 . A A . 115 SER HG   1 1 
       12 39541 1 1   3 SER N    N  -23.235 -23.591 -19.487 1.00 . A A . 115 SER N    1 1 
       12 39542 1 1   3 SER O    O  -19.925 -22.251 -19.440 1.00 . A A . 115 SER O    1 1 
       12 39543 1 1   3 SER OG   O  -22.477 -22.651 -22.078 1.00 . A A . 115 SER OG   1 1 
       12 39544 1 1   4 THR C    C  -20.557 -19.854 -17.986 1.00 . A A . 116 THR C    1 1 
       12 39545 1 1   4 THR CA   C  -21.247 -19.880 -19.353 1.00 . A A . 116 THR CA   1 1 
       12 39546 1 1   4 THR CB   C  -22.410 -18.884 -19.382 1.00 . A A . 116 THR CB   1 1 
       12 39547 1 1   4 THR CG2  C  -21.866 -17.459 -19.265 1.00 . A A . 116 THR CG2  1 1 
       12 39548 1 1   4 THR H    H  -22.834 -21.293 -19.738 1.00 . A A . 116 THR H    1 1 
       12 39549 1 1   4 THR HA   H  -20.540 -19.642 -20.134 1.00 . A A . 116 THR HA   1 1 
       12 39550 1 1   4 THR HB   H  -23.074 -19.082 -18.554 1.00 . A A . 116 THR HB   1 1 
       12 39551 1 1   4 THR HG1  H  -23.941 -19.485 -20.419 1.00 . A A . 116 THR HG1  1 1 
       12 39552 1 1   4 THR HG21 H  -20.865 -17.421 -19.669 1.00 . A A . 116 THR HG21 1 1 
       12 39553 1 1   4 THR HG22 H  -21.846 -17.165 -18.226 1.00 . A A . 116 THR HG22 1 1 
       12 39554 1 1   4 THR HG23 H  -22.504 -16.785 -19.817 1.00 . A A . 116 THR HG23 1 1 
       12 39555 1 1   4 THR N    N  -21.866 -21.219 -19.604 1.00 . A A . 116 THR N    1 1 
       12 39556 1 1   4 THR O    O  -19.498 -19.275 -17.830 1.00 . A A . 116 THR O    1 1 
       12 39557 1 1   4 THR OG1  O  -23.121 -19.023 -20.604 1.00 . A A . 116 THR OG1  1 1 
       12 39558 1 1   5 PHE C    C  -19.158 -20.956 -15.582 1.00 . A A . 117 PHE C    1 1 
       12 39559 1 1   5 PHE CA   C  -20.588 -20.405 -15.613 1.00 . A A . 117 PHE CA   1 1 
       12 39560 1 1   5 PHE CB   C  -21.511 -21.272 -14.755 1.00 . A A . 117 PHE CB   1 1 
       12 39561 1 1   5 PHE CD1  C  -23.131 -19.737 -13.544 1.00 . A A . 117 PHE CD1  1 1 
       12 39562 1 1   5 PHE CD2  C  -23.951 -21.086 -15.432 1.00 . A A . 117 PHE CD2  1 1 
       12 39563 1 1   5 PHE CE1  C  -24.429 -19.186 -13.373 1.00 . A A . 117 PHE CE1  1 1 
       12 39564 1 1   5 PHE CE2  C  -25.251 -20.536 -15.260 1.00 . A A . 117 PHE CE2  1 1 
       12 39565 1 1   5 PHE CG   C  -22.892 -20.687 -14.573 1.00 . A A . 117 PHE CG   1 1 
       12 39566 1 1   5 PHE CZ   C  -25.489 -19.586 -14.231 1.00 . A A . 117 PHE CZ   1 1 
       12 39567 1 1   5 PHE H    H  -21.966 -20.993 -17.171 1.00 . A A . 117 PHE H    1 1 
       12 39568 1 1   5 PHE HA   H  -20.603 -19.387 -15.256 1.00 . A A . 117 PHE HA   1 1 
       12 39569 1 1   5 PHE HB2  H  -21.608 -22.241 -15.222 1.00 . A A . 117 PHE HB2  1 1 
       12 39570 1 1   5 PHE HB3  H  -21.058 -21.402 -13.783 1.00 . A A . 117 PHE HB3  1 1 
       12 39571 1 1   5 PHE HD1  H  -22.325 -19.433 -12.893 1.00 . A A . 117 PHE HD1  1 1 
       12 39572 1 1   5 PHE HD2  H  -23.771 -21.809 -16.213 1.00 . A A . 117 PHE HD2  1 1 
       12 39573 1 1   5 PHE HE1  H  -24.611 -18.464 -12.591 1.00 . A A . 117 PHE HE1  1 1 
       12 39574 1 1   5 PHE HE2  H  -26.056 -20.839 -15.913 1.00 . A A . 117 PHE HE2  1 1 
       12 39575 1 1   5 PHE HZ   H  -26.476 -19.167 -14.101 1.00 . A A . 117 PHE HZ   1 1 
       12 39576 1 1   5 PHE N    N  -21.150 -20.477 -16.999 1.00 . A A . 117 PHE N    1 1 
       12 39577 1 1   5 PHE O    O  -18.291 -20.408 -14.927 1.00 . A A . 117 PHE O    1 1 
       12 39578 1 1   6 ASP C    C  -16.678 -21.944 -17.369 1.00 . A A . 118 ASP C    1 1 
       12 39579 1 1   6 ASP CA   C  -17.541 -22.625 -16.300 1.00 . A A . 118 ASP CA   1 1 
       12 39580 1 1   6 ASP CB   C  -17.748 -24.112 -16.619 1.00 . A A . 118 ASP CB   1 1 
       12 39581 1 1   6 ASP CG   C  -18.427 -24.271 -17.983 1.00 . A A . 118 ASP CG   1 1 
       12 39582 1 1   6 ASP H    H  -19.632 -22.450 -16.801 1.00 . A A . 118 ASP H    1 1 
       12 39583 1 1   6 ASP HA   H  -17.079 -22.521 -15.330 1.00 . A A . 118 ASP HA   1 1 
       12 39584 1 1   6 ASP HB2  H  -16.790 -24.612 -16.636 1.00 . A A . 118 ASP HB2  1 1 
       12 39585 1 1   6 ASP HB3  H  -18.369 -24.557 -15.857 1.00 . A A . 118 ASP HB3  1 1 
       12 39586 1 1   6 ASP N    N  -18.911 -22.032 -16.284 1.00 . A A . 118 ASP N    1 1 
       12 39587 1 1   6 ASP O    O  -16.996 -20.871 -17.843 1.00 . A A . 118 ASP O    1 1 
       12 39588 1 1   6 ASP OD1  O  -19.646 -24.298 -18.014 1.00 . A A . 118 ASP OD1  1 1 
       12 39589 1 1   6 ASP OD2  O  -17.717 -24.362 -18.971 1.00 . A A . 118 ASP OD2  1 1 
       12 39590 1 1   7 ALA C    C  -14.241 -20.549 -18.356 1.00 . A A . 119 ALA C    1 1 
       12 39591 1 1   7 ALA CA   C  -14.672 -21.959 -18.776 1.00 . A A . 119 ALA CA   1 1 
       12 39592 1 1   7 ALA CB   C  -15.479 -21.910 -20.078 1.00 . A A . 119 ALA CB   1 1 
       12 39593 1 1   7 ALA H    H  -15.365 -23.435 -17.365 1.00 . A A . 119 ALA H    1 1 
       12 39594 1 1   7 ALA HA   H  -13.803 -22.584 -18.910 1.00 . A A . 119 ALA HA   1 1 
       12 39595 1 1   7 ALA HB1  H  -14.817 -21.696 -20.904 1.00 . A A . 119 ALA HB1  1 1 
       12 39596 1 1   7 ALA HB2  H  -16.229 -21.135 -20.008 1.00 . A A . 119 ALA HB2  1 1 
       12 39597 1 1   7 ALA HB3  H  -15.960 -22.864 -20.239 1.00 . A A . 119 ALA HB3  1 1 
       12 39598 1 1   7 ALA N    N  -15.586 -22.563 -17.753 1.00 . A A . 119 ALA N    1 1 
       12 39599 1 1   7 ALA O    O  -13.949 -19.708 -19.184 1.00 . A A . 119 ALA O    1 1 
       12 39600 1 1   8 LEU C    C  -14.447 -17.803 -17.263 1.00 . A A . 120 LEU C    1 1 
       12 39601 1 1   8 LEU CA   C  -13.717 -18.960 -16.568 1.00 . A A . 120 LEU CA   1 1 
       12 39602 1 1   8 LEU CB   C  -12.220 -18.919 -16.896 1.00 . A A . 120 LEU CB   1 1 
       12 39603 1 1   8 LEU CD1  C  -10.034 -20.095 -16.613 1.00 . A A . 120 LEU CD1  1 1 
       12 39604 1 1   8 LEU CD2  C  -11.596 -19.891 -14.677 1.00 . A A . 120 LEU CD2  1 1 
       12 39605 1 1   8 LEU CG   C  -11.505 -20.076 -16.194 1.00 . A A . 120 LEU CG   1 1 
       12 39606 1 1   8 LEU H    H  -14.490 -20.968 -16.430 1.00 . A A . 120 LEU H    1 1 
       12 39607 1 1   8 LEU HA   H  -13.857 -18.896 -15.499 1.00 . A A . 120 LEU HA   1 1 
       12 39608 1 1   8 LEU HB2  H  -12.085 -19.008 -17.963 1.00 . A A . 120 LEU HB2  1 1 
       12 39609 1 1   8 LEU HB3  H  -11.804 -17.983 -16.558 1.00 . A A . 120 LEU HB3  1 1 
       12 39610 1 1   8 LEU HD11 H   -9.657 -21.106 -16.562 1.00 . A A . 120 LEU HD11 1 1 
       12 39611 1 1   8 LEU HD12 H   -9.462 -19.464 -15.947 1.00 . A A . 120 LEU HD12 1 1 
       12 39612 1 1   8 LEU HD13 H   -9.943 -19.727 -17.623 1.00 . A A . 120 LEU HD13 1 1 
       12 39613 1 1   8 LEU HD21 H  -10.705 -20.286 -14.211 1.00 . A A . 120 LEU HD21 1 1 
       12 39614 1 1   8 LEU HD22 H  -12.461 -20.418 -14.301 1.00 . A A . 120 LEU HD22 1 1 
       12 39615 1 1   8 LEU HD23 H  -11.687 -18.840 -14.447 1.00 . A A . 120 LEU HD23 1 1 
       12 39616 1 1   8 LEU HG   H  -11.970 -21.011 -16.473 1.00 . A A . 120 LEU HG   1 1 
       12 39617 1 1   8 LEU N    N  -14.200 -20.286 -17.072 1.00 . A A . 120 LEU N    1 1 
       12 39618 1 1   8 LEU O    O  -13.887 -16.742 -17.466 1.00 . A A . 120 LEU O    1 1 
       12 39619 1 1   9 SER C    C  -17.681 -16.530 -17.410 1.00 . A A . 121 SER C    1 1 
       12 39620 1 1   9 SER CA   C  -16.469 -16.913 -18.282 1.00 . A A . 121 SER CA   1 1 
       12 39621 1 1   9 SER CB   C  -16.934 -17.507 -19.611 1.00 . A A . 121 SER CB   1 1 
       12 39622 1 1   9 SER H    H  -16.108 -18.875 -17.466 1.00 . A A . 121 SER H    1 1 
       12 39623 1 1   9 SER HA   H  -15.836 -16.058 -18.458 1.00 . A A . 121 SER HA   1 1 
       12 39624 1 1   9 SER HB2  H  -17.017 -18.577 -19.520 1.00 . A A . 121 SER HB2  1 1 
       12 39625 1 1   9 SER HB3  H  -17.899 -17.093 -19.871 1.00 . A A . 121 SER HB3  1 1 
       12 39626 1 1   9 SER HG   H  -15.151 -17.603 -20.383 1.00 . A A . 121 SER HG   1 1 
       12 39627 1 1   9 SER N    N  -15.689 -18.004 -17.625 1.00 . A A . 121 SER N    1 1 
       12 39628 1 1   9 SER O    O  -18.145 -17.345 -16.638 1.00 . A A . 121 SER O    1 1 
       12 39629 1 1   9 SER OG   O  -15.986 -17.194 -20.623 1.00 . A A . 121 SER OG   1 1 
       12 39630 1 1  10 PRO C    C  -16.131 -13.940 -17.180 1.00 . A A . 122 PRO C    1 1 
       12 39631 1 1  10 PRO CA   C  -17.365 -14.160 -18.059 1.00 . A A . 122 PRO CA   1 1 
       12 39632 1 1  10 PRO CB   C  -18.314 -12.964 -17.964 1.00 . A A . 122 PRO CB   1 1 
       12 39633 1 1  10 PRO CD   C  -19.541 -14.901 -17.216 1.00 . A A . 122 PRO CD   1 1 
       12 39634 1 1  10 PRO CG   C  -19.684 -13.551 -17.858 1.00 . A A . 122 PRO CG   1 1 
       12 39635 1 1  10 PRO HA   H  -17.077 -14.328 -19.085 1.00 . A A . 122 PRO HA   1 1 
       12 39636 1 1  10 PRO HB2  H  -18.087 -12.377 -17.085 1.00 . A A . 122 PRO HB2  1 1 
       12 39637 1 1  10 PRO HB3  H  -18.240 -12.357 -18.852 1.00 . A A . 122 PRO HB3  1 1 
       12 39638 1 1  10 PRO HD2  H  -19.670 -14.827 -16.145 1.00 . A A . 122 PRO HD2  1 1 
       12 39639 1 1  10 PRO HD3  H  -20.248 -15.599 -17.636 1.00 . A A . 122 PRO HD3  1 1 
       12 39640 1 1  10 PRO HG2  H  -20.309 -12.915 -17.247 1.00 . A A . 122 PRO HG2  1 1 
       12 39641 1 1  10 PRO HG3  H  -20.116 -13.659 -18.842 1.00 . A A . 122 PRO HG3  1 1 
       12 39642 1 1  10 PRO N    N  -18.170 -15.310 -17.543 1.00 . A A . 122 PRO N    1 1 
       12 39643 1 1  10 PRO O    O  -16.145 -14.224 -15.996 1.00 . A A . 122 PRO O    1 1 
       12 39644 1 1  11 SER C    C  -13.856 -11.974 -16.145 1.00 . A A . 123 SER C    1 1 
       12 39645 1 1  11 SER CA   C  -13.802 -13.267 -16.976 1.00 . A A . 123 SER CA   1 1 
       12 39646 1 1  11 SER CB   C  -12.697 -13.180 -18.029 1.00 . A A . 123 SER CB   1 1 
       12 39647 1 1  11 SER H    H  -15.101 -13.167 -18.694 1.00 . A A . 123 SER H    1 1 
       12 39648 1 1  11 SER HA   H  -13.640 -14.121 -16.338 1.00 . A A . 123 SER HA   1 1 
       12 39649 1 1  11 SER HB2  H  -12.915 -12.380 -18.718 1.00 . A A . 123 SER HB2  1 1 
       12 39650 1 1  11 SER HB3  H  -11.752 -12.987 -17.543 1.00 . A A . 123 SER HB3  1 1 
       12 39651 1 1  11 SER HG   H  -11.991 -14.972 -18.305 1.00 . A A . 123 SER HG   1 1 
       12 39652 1 1  11 SER N    N  -15.066 -13.437 -17.752 1.00 . A A . 123 SER N    1 1 
       12 39653 1 1  11 SER O    O  -14.365 -10.974 -16.614 1.00 . A A . 123 SER O    1 1 
       12 39654 1 1  11 SER OG   O  -12.631 -14.408 -18.743 1.00 . A A . 123 SER OG   1 1 
       12 39655 1 1  12 PRO C    C  -12.426  -9.731 -14.641 1.00 . A A . 124 PRO C    1 1 
       12 39656 1 1  12 PRO CA   C  -13.350 -10.811 -14.072 1.00 . A A . 124 PRO CA   1 1 
       12 39657 1 1  12 PRO CB   C  -12.826 -11.311 -12.725 1.00 . A A . 124 PRO CB   1 1 
       12 39658 1 1  12 PRO CD   C  -12.693 -13.163 -14.266 1.00 . A A . 124 PRO CD   1 1 
       12 39659 1 1  12 PRO CG   C  -12.075 -12.565 -13.031 1.00 . A A . 124 PRO CG   1 1 
       12 39660 1 1  12 PRO HA   H  -14.354 -10.433 -13.963 1.00 . A A . 124 PRO HA   1 1 
       12 39661 1 1  12 PRO HB2  H  -12.167 -10.576 -12.284 1.00 . A A . 124 PRO HB2  1 1 
       12 39662 1 1  12 PRO HB3  H  -13.649 -11.526 -12.059 1.00 . A A . 124 PRO HB3  1 1 
       12 39663 1 1  12 PRO HD2  H  -11.931 -13.597 -14.897 1.00 . A A . 124 PRO HD2  1 1 
       12 39664 1 1  12 PRO HD3  H  -13.433 -13.902 -13.999 1.00 . A A . 124 PRO HD3  1 1 
       12 39665 1 1  12 PRO HG2  H  -11.036 -12.336 -13.212 1.00 . A A . 124 PRO HG2  1 1 
       12 39666 1 1  12 PRO HG3  H  -12.164 -13.258 -12.209 1.00 . A A . 124 PRO HG3  1 1 
       12 39667 1 1  12 PRO N    N  -13.335 -12.019 -14.937 1.00 . A A . 124 PRO N    1 1 
       12 39668 1 1  12 PRO O    O  -11.463 -10.027 -15.323 1.00 . A A . 124 PRO O    1 1 
       12 39669 1 1  13 ALA C    C  -10.553  -7.343 -13.954 1.00 . A A . 125 ALA C    1 1 
       12 39670 1 1  13 ALA CA   C  -11.815  -7.382 -14.820 1.00 . A A . 125 ALA CA   1 1 
       12 39671 1 1  13 ALA CB   C  -12.629  -6.098 -14.643 1.00 . A A . 125 ALA CB   1 1 
       12 39672 1 1  13 ALA H    H  -13.524  -8.276 -13.852 1.00 . A A . 125 ALA H    1 1 
       12 39673 1 1  13 ALA HA   H  -11.554  -7.515 -15.859 1.00 . A A . 125 ALA HA   1 1 
       12 39674 1 1  13 ALA HB1  H  -12.375  -5.638 -13.699 1.00 . A A . 125 ALA HB1  1 1 
       12 39675 1 1  13 ALA HB2  H  -13.682  -6.335 -14.656 1.00 . A A . 125 ALA HB2  1 1 
       12 39676 1 1  13 ALA HB3  H  -12.402  -5.415 -15.448 1.00 . A A . 125 ALA HB3  1 1 
       12 39677 1 1  13 ALA N    N  -12.714  -8.486 -14.364 1.00 . A A . 125 ALA N    1 1 
       12 39678 1 1  13 ALA O    O  -10.600  -7.604 -12.766 1.00 . A A . 125 ALA O    1 1 
       12 39679 1 1  14 ILE C    C   -7.494  -5.646 -13.799 1.00 . A A . 126 ILE C    1 1 
       12 39680 1 1  14 ILE CA   C   -8.145  -7.039 -13.780 1.00 . A A . 126 ILE CA   1 1 
       12 39681 1 1  14 ILE CB   C   -7.262  -8.058 -14.513 1.00 . A A . 126 ILE CB   1 1 
       12 39682 1 1  14 ILE CD1  C   -8.208  -9.936 -13.115 1.00 . A A . 126 ILE CD1  1 1 
       12 39683 1 1  14 ILE CG1  C   -7.952  -9.433 -14.541 1.00 . A A . 126 ILE CG1  1 1 
       12 39684 1 1  14 ILE CG2  C   -5.909  -8.176 -13.804 1.00 . A A . 126 ILE CG2  1 1 
       12 39685 1 1  14 ILE H    H   -9.432  -6.760 -15.486 1.00 . A A . 126 ILE H    1 1 
       12 39686 1 1  14 ILE HA   H   -8.316  -7.363 -12.766 1.00 . A A . 126 ILE HA   1 1 
       12 39687 1 1  14 ILE HB   H   -7.100  -7.720 -15.527 1.00 . A A . 126 ILE HB   1 1 
       12 39688 1 1  14 ILE HD11 H   -8.632 -10.928 -13.154 1.00 . A A . 126 ILE HD11 1 1 
       12 39689 1 1  14 ILE HD12 H   -8.896  -9.269 -12.616 1.00 . A A . 126 ILE HD12 1 1 
       12 39690 1 1  14 ILE HD13 H   -7.275  -9.965 -12.571 1.00 . A A . 126 ILE HD13 1 1 
       12 39691 1 1  14 ILE HG12 H   -8.894  -9.348 -15.063 1.00 . A A . 126 ILE HG12 1 1 
       12 39692 1 1  14 ILE HG13 H   -7.319 -10.138 -15.059 1.00 . A A . 126 ILE HG13 1 1 
       12 39693 1 1  14 ILE HG21 H   -5.413  -9.081 -14.124 1.00 . A A . 126 ILE HG21 1 1 
       12 39694 1 1  14 ILE HG22 H   -6.065  -8.210 -12.736 1.00 . A A . 126 ILE HG22 1 1 
       12 39695 1 1  14 ILE HG23 H   -5.296  -7.321 -14.051 1.00 . A A . 126 ILE HG23 1 1 
       12 39696 1 1  14 ILE N    N   -9.430  -7.018 -14.542 1.00 . A A . 126 ILE N    1 1 
       12 39697 1 1  14 ILE O    O   -6.879  -5.278 -14.781 1.00 . A A . 126 ILE O    1 1 
       12 39698 1 1  15 PRO C    C   -5.513  -3.636 -12.793 1.00 . A A . 127 PRO C    1 1 
       12 39699 1 1  15 PRO CA   C   -7.036  -3.547 -12.659 1.00 . A A . 127 PRO CA   1 1 
       12 39700 1 1  15 PRO CB   C   -7.429  -3.017 -11.277 1.00 . A A . 127 PRO CB   1 1 
       12 39701 1 1  15 PRO CD   C   -8.361  -5.235 -11.481 1.00 . A A . 127 PRO CD   1 1 
       12 39702 1 1  15 PRO CG   C   -7.871  -4.213 -10.495 1.00 . A A . 127 PRO CG   1 1 
       12 39703 1 1  15 PRO HA   H   -7.448  -2.914 -13.429 1.00 . A A . 127 PRO HA   1 1 
       12 39704 1 1  15 PRO HB2  H   -6.577  -2.552 -10.802 1.00 . A A . 127 PRO HB2  1 1 
       12 39705 1 1  15 PRO HB3  H   -8.240  -2.312 -11.365 1.00 . A A . 127 PRO HB3  1 1 
       12 39706 1 1  15 PRO HD2  H   -8.110  -6.231 -11.145 1.00 . A A . 127 PRO HD2  1 1 
       12 39707 1 1  15 PRO HD3  H   -9.426  -5.139 -11.630 1.00 . A A . 127 PRO HD3  1 1 
       12 39708 1 1  15 PRO HG2  H   -7.038  -4.611  -9.932 1.00 . A A . 127 PRO HG2  1 1 
       12 39709 1 1  15 PRO HG3  H   -8.672  -3.938  -9.826 1.00 . A A . 127 PRO HG3  1 1 
       12 39710 1 1  15 PRO N    N   -7.641  -4.904 -12.720 1.00 . A A . 127 PRO N    1 1 
       12 39711 1 1  15 PRO O    O   -4.912  -4.641 -12.465 1.00 . A A . 127 PRO O    1 1 
       12 39712 1 1  16 SER C    C   -2.703  -1.716 -12.482 1.00 . A A . 128 SER C    1 1 
       12 39713 1 1  16 SER CA   C   -3.413  -2.622 -13.491 1.00 . A A . 128 SER CA   1 1 
       12 39714 1 1  16 SER CB   C   -3.215  -2.097 -14.913 1.00 . A A . 128 SER CB   1 1 
       12 39715 1 1  16 SER H    H   -5.396  -1.778 -13.488 1.00 . A A . 128 SER H    1 1 
       12 39716 1 1  16 SER HA   H   -3.045  -3.633 -13.416 1.00 . A A . 128 SER HA   1 1 
       12 39717 1 1  16 SER HB2  H   -3.806  -2.681 -15.601 1.00 . A A . 128 SER HB2  1 1 
       12 39718 1 1  16 SER HB3  H   -3.529  -1.063 -14.961 1.00 . A A . 128 SER HB3  1 1 
       12 39719 1 1  16 SER HG   H   -1.770  -2.828 -15.991 1.00 . A A . 128 SER HG   1 1 
       12 39720 1 1  16 SER N    N   -4.891  -2.589 -13.272 1.00 . A A . 128 SER N    1 1 
       12 39721 1 1  16 SER O    O   -3.226  -0.694 -12.078 1.00 . A A . 128 SER O    1 1 
       12 39722 1 1  16 SER OG   O   -1.843  -2.202 -15.266 1.00 . A A . 128 SER OG   1 1 
       12 39723 1 1  17 ASN C    C    0.213  -0.315 -11.801 1.00 . A A . 129 ASN C    1 1 
       12 39724 1 1  17 ASN CA   C   -0.761  -1.262 -11.085 1.00 . A A . 129 ASN CA   1 1 
       12 39725 1 1  17 ASN CB   C   -0.005  -2.275 -10.215 1.00 . A A . 129 ASN CB   1 1 
       12 39726 1 1  17 ASN CG   C    0.967  -3.094 -11.073 1.00 . A A . 129 ASN CG   1 1 
       12 39727 1 1  17 ASN H    H   -1.121  -2.914 -12.422 1.00 . A A . 129 ASN H    1 1 
       12 39728 1 1  17 ASN HA   H   -1.447  -0.696 -10.475 1.00 . A A . 129 ASN HA   1 1 
       12 39729 1 1  17 ASN HB2  H    0.548  -1.748  -9.452 1.00 . A A . 129 ASN HB2  1 1 
       12 39730 1 1  17 ASN HB3  H   -0.713  -2.942  -9.746 1.00 . A A . 129 ASN HB3  1 1 
       12 39731 1 1  17 ASN HD21 H    2.023  -3.732  -9.517 1.00 . A A . 129 ASN HD21 1 1 
       12 39732 1 1  17 ASN HD22 H    2.555  -4.285 -11.031 1.00 . A A . 129 ASN HD22 1 1 
       12 39733 1 1  17 ASN N    N   -1.516  -2.088 -12.075 1.00 . A A . 129 ASN N    1 1 
       12 39734 1 1  17 ASN ND2  N    1.928  -3.758 -10.492 1.00 . A A . 129 ASN ND2  1 1 
       12 39735 1 1  17 ASN O    O    1.202   0.109 -11.233 1.00 . A A . 129 ASN O    1 1 
       12 39736 1 1  17 ASN OD1  O    0.851  -3.129 -12.282 1.00 . A A . 129 ASN OD1  1 1 
       12 39737 1 1  18 THR C    C    0.779   2.340 -13.297 1.00 . A A . 130 THR C    1 1 
       12 39738 1 1  18 THR CA   C    0.868   0.899 -13.808 1.00 . A A . 130 THR CA   1 1 
       12 39739 1 1  18 THR CB   C    0.391   0.818 -15.261 1.00 . A A . 130 THR CB   1 1 
       12 39740 1 1  18 THR CG2  C    1.349   1.603 -16.159 1.00 . A A . 130 THR CG2  1 1 
       12 39741 1 1  18 THR H    H   -0.882  -0.316 -13.460 1.00 . A A . 130 THR H    1 1 
       12 39742 1 1  18 THR HA   H    1.881   0.535 -13.731 1.00 . A A . 130 THR HA   1 1 
       12 39743 1 1  18 THR HB   H   -0.599   1.240 -15.339 1.00 . A A . 130 THR HB   1 1 
       12 39744 1 1  18 THR HG1  H   -0.261  -0.617 -16.400 1.00 . A A . 130 THR HG1  1 1 
       12 39745 1 1  18 THR HG21 H    1.362   2.638 -15.851 1.00 . A A . 130 THR HG21 1 1 
       12 39746 1 1  18 THR HG22 H    1.017   1.536 -17.184 1.00 . A A . 130 THR HG22 1 1 
       12 39747 1 1  18 THR HG23 H    2.343   1.189 -16.073 1.00 . A A . 130 THR HG23 1 1 
       12 39748 1 1  18 THR N    N   -0.062   0.016 -13.038 1.00 . A A . 130 THR N    1 1 
       12 39749 1 1  18 THR O    O   -0.288   2.922 -13.246 1.00 . A A . 130 THR O    1 1 
       12 39750 1 1  18 THR OG1  O    0.361  -0.541 -15.672 1.00 . A A . 130 THR OG1  1 1 
       12 39751 1 1  19 ASP C    C    1.596   5.305 -13.515 1.00 . A A . 131 ASP C    1 1 
       12 39752 1 1  19 ASP CA   C    1.884   4.310 -12.388 1.00 . A A . 131 ASP CA   1 1 
       12 39753 1 1  19 ASP CB   C    3.288   4.536 -11.822 1.00 . A A . 131 ASP CB   1 1 
       12 39754 1 1  19 ASP CG   C    3.538   3.574 -10.656 1.00 . A A . 131 ASP CG   1 1 
       12 39755 1 1  19 ASP H    H    2.739   2.420 -12.987 1.00 . A A . 131 ASP H    1 1 
       12 39756 1 1  19 ASP HA   H    1.149   4.408 -11.604 1.00 . A A . 131 ASP HA   1 1 
       12 39757 1 1  19 ASP HB2  H    4.021   4.361 -12.595 1.00 . A A . 131 ASP HB2  1 1 
       12 39758 1 1  19 ASP HB3  H    3.374   5.554 -11.470 1.00 . A A . 131 ASP HB3  1 1 
       12 39759 1 1  19 ASP N    N    1.893   2.912 -12.920 1.00 . A A . 131 ASP N    1 1 
       12 39760 1 1  19 ASP O    O    2.010   5.115 -14.644 1.00 . A A . 131 ASP O    1 1 
       12 39761 1 1  19 ASP OD1  O    2.583   3.231  -9.977 1.00 . A A . 131 ASP OD1  1 1 
       12 39762 1 1  19 ASP OD2  O    4.682   3.197 -10.462 1.00 . A A . 131 ASP OD2  1 1 
       12 39763 1 1  20 TYR C    C    0.233   8.732 -13.586 1.00 . A A . 132 TYR C    1 1 
       12 39764 1 1  20 TYR CA   C    0.571   7.387 -14.252 1.00 . A A . 132 TYR CA   1 1 
       12 39765 1 1  20 TYR CB   C   -0.652   6.835 -14.986 1.00 . A A . 132 TYR CB   1 1 
       12 39766 1 1  20 TYR CD1  C    0.069   7.115 -17.404 1.00 . A A . 132 TYR CD1  1 1 
       12 39767 1 1  20 TYR CD2  C   -1.943   8.294 -16.614 1.00 . A A . 132 TYR CD2  1 1 
       12 39768 1 1  20 TYR CE1  C   -0.114   7.672 -18.699 1.00 . A A . 132 TYR CE1  1 1 
       12 39769 1 1  20 TYR CE2  C   -2.125   8.850 -17.909 1.00 . A A . 132 TYR CE2  1 1 
       12 39770 1 1  20 TYR CG   C   -0.846   7.426 -16.362 1.00 . A A . 132 TYR CG   1 1 
       12 39771 1 1  20 TYR CZ   C   -1.211   8.539 -18.951 1.00 . A A . 132 TYR CZ   1 1 
       12 39772 1 1  20 TYR H    H    0.565   6.486 -12.295 1.00 . A A . 132 TYR H    1 1 
       12 39773 1 1  20 TYR HA   H    1.396   7.497 -14.937 1.00 . A A . 132 TYR HA   1 1 
       12 39774 1 1  20 TYR HB2  H   -0.542   5.766 -15.084 1.00 . A A . 132 TYR HB2  1 1 
       12 39775 1 1  20 TYR HB3  H   -1.531   7.039 -14.392 1.00 . A A . 132 TYR HB3  1 1 
       12 39776 1 1  20 TYR HD1  H    0.902   6.456 -17.213 1.00 . A A . 132 TYR HD1  1 1 
       12 39777 1 1  20 TYR HD2  H   -2.638   8.530 -15.822 1.00 . A A . 132 TYR HD2  1 1 
       12 39778 1 1  20 TYR HE1  H    0.581   7.436 -19.491 1.00 . A A . 132 TYR HE1  1 1 
       12 39779 1 1  20 TYR HE2  H   -2.959   9.510 -18.100 1.00 . A A . 132 TYR HE2  1 1 
       12 39780 1 1  20 TYR HH   H   -1.290   8.374 -20.852 1.00 . A A . 132 TYR HH   1 1 
       12 39781 1 1  20 TYR N    N    0.889   6.364 -13.213 1.00 . A A . 132 TYR N    1 1 
       12 39782 1 1  20 TYR O    O   -0.862   8.901 -13.086 1.00 . A A . 132 TYR O    1 1 
       12 39783 1 1  20 TYR OH   O   -1.388   9.080 -20.209 1.00 . A A . 132 TYR OH   1 1 
       12 39784 1 1  21 PRO C    C   -0.276  11.673 -13.548 1.00 . A A . 133 PRO C    1 1 
       12 39785 1 1  21 PRO CA   C    0.938  10.968 -12.933 1.00 . A A . 133 PRO CA   1 1 
       12 39786 1 1  21 PRO CB   C    2.216  11.763 -13.206 1.00 . A A . 133 PRO CB   1 1 
       12 39787 1 1  21 PRO CD   C    2.515   9.580 -14.192 1.00 . A A . 133 PRO CD   1 1 
       12 39788 1 1  21 PRO CG   C    3.245  10.752 -13.599 1.00 . A A . 133 PRO CG   1 1 
       12 39789 1 1  21 PRO HA   H    0.803  10.840 -11.871 1.00 . A A . 133 PRO HA   1 1 
       12 39790 1 1  21 PRO HB2  H    2.052  12.465 -14.012 1.00 . A A . 133 PRO HB2  1 1 
       12 39791 1 1  21 PRO HB3  H    2.530  12.284 -12.315 1.00 . A A . 133 PRO HB3  1 1 
       12 39792 1 1  21 PRO HD2  H    2.458   9.676 -15.267 1.00 . A A . 133 PRO HD2  1 1 
       12 39793 1 1  21 PRO HD3  H    2.997   8.654 -13.917 1.00 . A A . 133 PRO HD3  1 1 
       12 39794 1 1  21 PRO HG2  H    3.918  11.178 -14.328 1.00 . A A . 133 PRO HG2  1 1 
       12 39795 1 1  21 PRO HG3  H    3.798  10.434 -12.728 1.00 . A A . 133 PRO HG3  1 1 
       12 39796 1 1  21 PRO N    N    1.173   9.655 -13.592 1.00 . A A . 133 PRO N    1 1 
       12 39797 1 1  21 PRO O    O   -1.065  12.281 -12.850 1.00 . A A . 133 PRO O    1 1 
       12 39798 1 1  22 GLY C    C   -1.426  13.736 -15.588 1.00 . A A . 134 GLY C    1 1 
       12 39799 1 1  22 GLY CA   C   -1.609  12.213 -15.511 1.00 . A A . 134 GLY CA   1 1 
       12 39800 1 1  22 GLY H    H    0.247  11.126 -15.384 1.00 . A A . 134 GLY H    1 1 
       12 39801 1 1  22 GLY HA2  H   -1.709  11.810 -16.508 1.00 . A A . 134 GLY HA2  1 1 
       12 39802 1 1  22 GLY HA3  H   -2.497  11.989 -14.942 1.00 . A A . 134 GLY HA3  1 1 
       12 39803 1 1  22 GLY N    N   -0.424  11.595 -14.845 1.00 . A A . 134 GLY N    1 1 
       12 39804 1 1  22 GLY O    O   -0.311  14.219 -15.577 1.00 . A A . 134 GLY O    1 1 
       12 39805 1 1  23 PRO C    C   -1.962  16.636 -14.607 1.00 . A A . 135 PRO C    1 1 
       12 39806 1 1  23 PRO CA   C   -2.446  15.926 -15.875 1.00 . A A . 135 PRO CA   1 1 
       12 39807 1 1  23 PRO CB   C   -3.886  16.327 -16.196 1.00 . A A . 135 PRO CB   1 1 
       12 39808 1 1  23 PRO CD   C   -3.922  13.993 -15.569 1.00 . A A . 135 PRO CD   1 1 
       12 39809 1 1  23 PRO CG   C   -4.736  15.259 -15.588 1.00 . A A . 135 PRO CG   1 1 
       12 39810 1 1  23 PRO HA   H   -1.804  16.156 -16.710 1.00 . A A . 135 PRO HA   1 1 
       12 39811 1 1  23 PRO HB2  H   -4.114  17.286 -15.754 1.00 . A A . 135 PRO HB2  1 1 
       12 39812 1 1  23 PRO HB3  H   -4.037  16.357 -17.264 1.00 . A A . 135 PRO HB3  1 1 
       12 39813 1 1  23 PRO HD2  H   -4.081  13.457 -14.644 1.00 . A A . 135 PRO HD2  1 1 
       12 39814 1 1  23 PRO HD3  H   -4.168  13.372 -16.416 1.00 . A A . 135 PRO HD3  1 1 
       12 39815 1 1  23 PRO HG2  H   -5.011  15.537 -14.580 1.00 . A A . 135 PRO HG2  1 1 
       12 39816 1 1  23 PRO HG3  H   -5.623  15.111 -16.184 1.00 . A A . 135 PRO HG3  1 1 
       12 39817 1 1  23 PRO N    N   -2.527  14.457 -15.665 1.00 . A A . 135 PRO N    1 1 
       12 39818 1 1  23 PRO O    O   -1.099  17.491 -14.660 1.00 . A A . 135 PRO O    1 1 
       12 39819 1 1  24 HIS C    C   -0.977  16.460 -11.502 1.00 . A A . 136 HIS C    1 1 
       12 39820 1 1  24 HIS CA   C   -2.203  17.039 -12.219 1.00 . A A . 136 HIS CA   1 1 
       12 39821 1 1  24 HIS CB   C   -3.449  16.877 -11.347 1.00 . A A . 136 HIS CB   1 1 
       12 39822 1 1  24 HIS CD2  C   -5.831  16.932 -12.457 1.00 . A A . 136 HIS CD2  1 1 
       12 39823 1 1  24 HIS CE1  C   -6.044  19.080 -12.639 1.00 . A A . 136 HIS CE1  1 1 
       12 39824 1 1  24 HIS CG   C   -4.686  17.490 -11.946 1.00 . A A . 136 HIS CG   1 1 
       12 39825 1 1  24 HIS H    H   -3.126  15.522 -13.443 1.00 . A A . 136 HIS H    1 1 
       12 39826 1 1  24 HIS HA   H   -2.046  18.083 -12.443 1.00 . A A . 136 HIS HA   1 1 
       12 39827 1 1  24 HIS HB2  H   -3.628  15.824 -11.194 1.00 . A A . 136 HIS HB2  1 1 
       12 39828 1 1  24 HIS HB3  H   -3.259  17.338 -10.387 1.00 . A A . 136 HIS HB3  1 1 
       12 39829 1 1  24 HIS HD1  H   -4.199  19.546 -11.800 1.00 . A A . 136 HIS HD1  1 1 
       12 39830 1 1  24 HIS HD2  H   -6.036  15.873 -12.512 1.00 . A A . 136 HIS HD2  1 1 
       12 39831 1 1  24 HIS HE1  H   -6.439  20.061 -12.861 1.00 . A A . 136 HIS HE1  1 1 
       12 39832 1 1  24 HIS N    N   -2.511  16.284 -13.471 1.00 . A A . 136 HIS N    1 1 
       12 39833 1 1  24 HIS ND1  N   -4.844  18.862 -12.073 1.00 . A A . 136 HIS ND1  1 1 
       12 39834 1 1  24 HIS NE2  N   -6.688  17.938 -12.894 1.00 . A A . 136 HIS NE2  1 1 
       12 39835 1 1  24 HIS O    O   -0.675  16.841 -10.388 1.00 . A A . 136 HIS O    1 1 
       12 39836 1 1  25 SER C    C    0.462  14.281 -10.094 1.00 . A A . 137 SER C    1 1 
       12 39837 1 1  25 SER CA   C    0.897  14.883 -11.437 1.00 . A A . 137 SER CA   1 1 
       12 39838 1 1  25 SER CB   C    1.937  15.987 -11.224 1.00 . A A . 137 SER CB   1 1 
       12 39839 1 1  25 SER H    H   -0.481  15.297 -13.042 1.00 . A A . 137 SER H    1 1 
       12 39840 1 1  25 SER HA   H    1.308  14.113 -12.072 1.00 . A A . 137 SER HA   1 1 
       12 39841 1 1  25 SER HB2  H    1.974  16.624 -12.094 1.00 . A A . 137 SER HB2  1 1 
       12 39842 1 1  25 SER HB3  H    1.662  16.577 -10.360 1.00 . A A . 137 SER HB3  1 1 
       12 39843 1 1  25 SER HG   H    3.726  15.513 -11.822 1.00 . A A . 137 SER HG   1 1 
       12 39844 1 1  25 SER N    N   -0.262  15.547 -12.122 1.00 . A A . 137 SER N    1 1 
       12 39845 1 1  25 SER O    O    0.951  14.657  -9.047 1.00 . A A . 137 SER O    1 1 
       12 39846 1 1  25 SER OG   O    3.214  15.398 -11.018 1.00 . A A . 137 SER OG   1 1 
       12 39847 1 1  26 PHE C    C    0.102  11.672  -8.388 1.00 . A A . 138 PHE C    1 1 
       12 39848 1 1  26 PHE CA   C   -0.927  12.700  -8.866 1.00 . A A . 138 PHE CA   1 1 
       12 39849 1 1  26 PHE CB   C   -2.253  12.031  -9.250 1.00 . A A . 138 PHE CB   1 1 
       12 39850 1 1  26 PHE CD1  C   -3.296  11.537  -6.983 1.00 . A A . 138 PHE CD1  1 1 
       12 39851 1 1  26 PHE CD2  C   -2.790   9.665  -8.500 1.00 . A A . 138 PHE CD2  1 1 
       12 39852 1 1  26 PHE CE1  C   -3.800  10.620  -6.022 1.00 . A A . 138 PHE CE1  1 1 
       12 39853 1 1  26 PHE CE2  C   -3.294   8.749  -7.538 1.00 . A A . 138 PHE CE2  1 1 
       12 39854 1 1  26 PHE CG   C   -2.790  11.059  -8.222 1.00 . A A . 138 PHE CG   1 1 
       12 39855 1 1  26 PHE CZ   C   -3.798   9.227  -6.299 1.00 . A A . 138 PHE CZ   1 1 
       12 39856 1 1  26 PHE H    H   -0.825  13.066 -10.989 1.00 . A A . 138 PHE H    1 1 
       12 39857 1 1  26 PHE HA   H   -1.096  13.445  -8.101 1.00 . A A . 138 PHE HA   1 1 
       12 39858 1 1  26 PHE HB2  H   -2.992  12.805  -9.401 1.00 . A A . 138 PHE HB2  1 1 
       12 39859 1 1  26 PHE HB3  H   -2.113  11.506 -10.185 1.00 . A A . 138 PHE HB3  1 1 
       12 39860 1 1  26 PHE HD1  H   -3.295  12.596  -6.773 1.00 . A A . 138 PHE HD1  1 1 
       12 39861 1 1  26 PHE HD2  H   -2.407   9.301  -9.444 1.00 . A A . 138 PHE HD2  1 1 
       12 39862 1 1  26 PHE HE1  H   -4.184  10.983  -5.080 1.00 . A A . 138 PHE HE1  1 1 
       12 39863 1 1  26 PHE HE2  H   -3.294   7.690  -7.749 1.00 . A A . 138 PHE HE2  1 1 
       12 39864 1 1  26 PHE HZ   H   -4.182   8.530  -5.568 1.00 . A A . 138 PHE HZ   1 1 
       12 39865 1 1  26 PHE N    N   -0.451  13.345 -10.128 1.00 . A A . 138 PHE N    1 1 
       12 39866 1 1  26 PHE O    O    0.394  10.706  -9.066 1.00 . A A . 138 PHE O    1 1 
       12 39867 1 1  27 ASP C    C    1.356  10.544  -5.263 1.00 . A A . 139 ASP C    1 1 
       12 39868 1 1  27 ASP CA   C    1.698  10.968  -6.692 1.00 . A A . 139 ASP CA   1 1 
       12 39869 1 1  27 ASP CB   C    2.985  11.793  -6.706 1.00 . A A . 139 ASP CB   1 1 
       12 39870 1 1  27 ASP CG   C    4.172  10.895  -6.358 1.00 . A A . 139 ASP CG   1 1 
       12 39871 1 1  27 ASP H    H    0.370  12.659  -6.689 1.00 . A A . 139 ASP H    1 1 
       12 39872 1 1  27 ASP HA   H    1.803  10.105  -7.330 1.00 . A A . 139 ASP HA   1 1 
       12 39873 1 1  27 ASP HB2  H    3.129  12.219  -7.689 1.00 . A A . 139 ASP HB2  1 1 
       12 39874 1 1  27 ASP HB3  H    2.909  12.587  -5.977 1.00 . A A . 139 ASP HB3  1 1 
       12 39875 1 1  27 ASP N    N    0.649  11.887  -7.221 1.00 . A A . 139 ASP N    1 1 
       12 39876 1 1  27 ASP O    O    0.583  11.189  -4.580 1.00 . A A . 139 ASP O    1 1 
       12 39877 1 1  27 ASP OD1  O    4.483  10.785  -5.184 1.00 . A A . 139 ASP OD1  1 1 
       12 39878 1 1  27 ASP OD2  O    4.750  10.330  -7.272 1.00 . A A . 139 ASP OD2  1 1 
       12 39879 1 1  28 VAL C    C    3.072   8.869  -2.702 1.00 . A A . 140 VAL C    1 1 
       12 39880 1 1  28 VAL CA   C    1.722   9.020  -3.402 1.00 . A A . 140 VAL CA   1 1 
       12 39881 1 1  28 VAL CB   C    1.007   7.668  -3.498 1.00 . A A . 140 VAL CB   1 1 
       12 39882 1 1  28 VAL CG1  C    0.761   7.112  -2.090 1.00 . A A . 140 VAL CG1  1 1 
       12 39883 1 1  28 VAL CG2  C   -0.335   7.853  -4.210 1.00 . A A . 140 VAL CG2  1 1 
       12 39884 1 1  28 VAL H    H    2.504   8.935  -5.405 1.00 . A A . 140 VAL H    1 1 
       12 39885 1 1  28 VAL HA   H    1.103   9.730  -2.876 1.00 . A A . 140 VAL HA   1 1 
       12 39886 1 1  28 VAL HB   H    1.620   6.975  -4.057 1.00 . A A . 140 VAL HB   1 1 
       12 39887 1 1  28 VAL HG11 H   -0.007   7.694  -1.602 1.00 . A A . 140 VAL HG11 1 1 
       12 39888 1 1  28 VAL HG12 H    1.676   7.168  -1.514 1.00 . A A . 140 VAL HG12 1 1 
       12 39889 1 1  28 VAL HG13 H    0.442   6.081  -2.161 1.00 . A A . 140 VAL HG13 1 1 
       12 39890 1 1  28 VAL HG21 H   -0.935   8.569  -3.666 1.00 . A A . 140 VAL HG21 1 1 
       12 39891 1 1  28 VAL HG22 H   -0.854   6.907  -4.253 1.00 . A A . 140 VAL HG22 1 1 
       12 39892 1 1  28 VAL HG23 H   -0.163   8.217  -5.212 1.00 . A A . 140 VAL HG23 1 1 
       12 39893 1 1  28 VAL N    N    1.931   9.461  -4.812 1.00 . A A . 140 VAL N    1 1 
       12 39894 1 1  28 VAL O    O    4.069   8.539  -3.316 1.00 . A A . 140 VAL O    1 1 
       12 39895 1 1  29 SER C    C    4.036   8.707   0.832 1.00 . A A . 141 SER C    1 1 
       12 39896 1 1  29 SER CA   C    4.360   8.922  -0.646 1.00 . A A . 141 SER CA   1 1 
       12 39897 1 1  29 SER CB   C    5.151  10.215  -0.844 1.00 . A A . 141 SER CB   1 1 
       12 39898 1 1  29 SER H    H    2.287   9.407  -0.961 1.00 . A A . 141 SER H    1 1 
       12 39899 1 1  29 SER HA   H    4.915   8.080  -1.030 1.00 . A A . 141 SER HA   1 1 
       12 39900 1 1  29 SER HB2  H    6.151  10.090  -0.461 1.00 . A A . 141 SER HB2  1 1 
       12 39901 1 1  29 SER HB3  H    5.197  10.449  -1.899 1.00 . A A . 141 SER HB3  1 1 
       12 39902 1 1  29 SER HG   H    5.159  11.957   0.021 1.00 . A A . 141 SER HG   1 1 
       12 39903 1 1  29 SER N    N    3.102   9.110  -1.419 1.00 . A A . 141 SER N    1 1 
       12 39904 1 1  29 SER O    O    2.908   8.863   1.259 1.00 . A A . 141 SER O    1 1 
       12 39905 1 1  29 SER OG   O    4.509  11.271  -0.142 1.00 . A A . 141 SER OG   1 1 
       12 39906 1 1  30 PHE C    C    5.788   8.968   3.873 1.00 . A A . 142 PHE C    1 1 
       12 39907 1 1  30 PHE CA   C    4.798   8.126   3.066 1.00 . A A . 142 PHE CA   1 1 
       12 39908 1 1  30 PHE CB   C    5.070   6.637   3.284 1.00 . A A . 142 PHE CB   1 1 
       12 39909 1 1  30 PHE CD1  C    2.981   5.265   2.830 1.00 . A A . 142 PHE CD1  1 1 
       12 39910 1 1  30 PHE CD2  C    4.755   5.339   1.126 1.00 . A A . 142 PHE CD2  1 1 
       12 39911 1 1  30 PHE CE1  C    2.214   4.409   1.993 1.00 . A A . 142 PHE CE1  1 1 
       12 39912 1 1  30 PHE CE2  C    3.987   4.484   0.288 1.00 . A A . 142 PHE CE2  1 1 
       12 39913 1 1  30 PHE CG   C    4.251   5.729   2.396 1.00 . A A . 142 PHE CG   1 1 
       12 39914 1 1  30 PHE CZ   C    2.717   4.019   0.723 1.00 . A A . 142 PHE CZ   1 1 
       12 39915 1 1  30 PHE H    H    5.915   8.224   1.228 1.00 . A A . 142 PHE H    1 1 
       12 39916 1 1  30 PHE HA   H    3.781   8.366   3.338 1.00 . A A . 142 PHE HA   1 1 
       12 39917 1 1  30 PHE HB2  H    6.116   6.446   3.096 1.00 . A A . 142 PHE HB2  1 1 
       12 39918 1 1  30 PHE HB3  H    4.858   6.396   4.316 1.00 . A A . 142 PHE HB3  1 1 
       12 39919 1 1  30 PHE HD1  H    2.598   5.561   3.795 1.00 . A A . 142 PHE HD1  1 1 
       12 39920 1 1  30 PHE HD2  H    5.720   5.692   0.796 1.00 . A A . 142 PHE HD2  1 1 
       12 39921 1 1  30 PHE HE1  H    1.247   4.055   2.322 1.00 . A A . 142 PHE HE1  1 1 
       12 39922 1 1  30 PHE HE2  H    4.370   4.188  -0.677 1.00 . A A . 142 PHE HE2  1 1 
       12 39923 1 1  30 PHE HZ   H    2.134   3.369   0.087 1.00 . A A . 142 PHE HZ   1 1 
       12 39924 1 1  30 PHE N    N    5.022   8.349   1.608 1.00 . A A . 142 PHE N    1 1 
       12 39925 1 1  30 PHE O    O    6.986   8.879   3.683 1.00 . A A . 142 PHE O    1 1 
       12 39926 1 1  31 GLN C    C    7.283   9.907   6.269 1.00 . A A . 143 GLN C    1 1 
       12 39927 1 1  31 GLN CA   C    6.197  10.703   5.536 1.00 . A A . 143 GLN CA   1 1 
       12 39928 1 1  31 GLN CB   C    5.292  11.439   6.531 1.00 . A A . 143 GLN CB   1 1 
       12 39929 1 1  31 GLN CD   C    5.341  10.334   8.778 1.00 . A A . 143 GLN CD   1 1 
       12 39930 1 1  31 GLN CG   C    4.588  10.435   7.450 1.00 . A A . 143 GLN CG   1 1 
       12 39931 1 1  31 GLN H    H    4.329   9.784   4.947 1.00 . A A . 143 GLN H    1 1 
       12 39932 1 1  31 GLN HA   H    6.651  11.414   4.863 1.00 . A A . 143 GLN HA   1 1 
       12 39933 1 1  31 GLN HB2  H    5.889  12.114   7.127 1.00 . A A . 143 GLN HB2  1 1 
       12 39934 1 1  31 GLN HB3  H    4.550  12.006   5.987 1.00 . A A . 143 GLN HB3  1 1 
       12 39935 1 1  31 GLN HE21 H    5.734   8.399   8.570 1.00 . A A . 143 GLN HE21 1 1 
       12 39936 1 1  31 GLN HE22 H    6.326   9.111   9.992 1.00 . A A . 143 GLN HE22 1 1 
       12 39937 1 1  31 GLN HG2  H    3.576  10.766   7.634 1.00 . A A . 143 GLN HG2  1 1 
       12 39938 1 1  31 GLN HG3  H    4.566   9.467   6.975 1.00 . A A . 143 GLN HG3  1 1 
       12 39939 1 1  31 GLN N    N    5.295   9.781   4.774 1.00 . A A . 143 GLN N    1 1 
       12 39940 1 1  31 GLN NE2  N    5.842   9.186   9.144 1.00 . A A . 143 GLN NE2  1 1 
       12 39941 1 1  31 GLN O    O    7.038   8.832   6.784 1.00 . A A . 143 GLN O    1 1 
       12 39942 1 1  31 GLN OE1  O    5.475  11.310   9.489 1.00 . A A . 143 GLN OE1  1 1 
       12 39943 1 1  32 GLN C    C    9.619   9.497   8.321 1.00 . A A . 144 GLN C    1 1 
       12 39944 1 1  32 GLN CA   C    9.643   9.626   6.797 1.00 . A A . 144 GLN CA   1 1 
       12 39945 1 1  32 GLN CB   C   10.882  10.402   6.347 1.00 . A A . 144 GLN CB   1 1 
       12 39946 1 1  32 GLN CD   C   12.125  11.288   4.365 1.00 . A A . 144 GLN CD   1 1 
       12 39947 1 1  32 GLN CG   C   10.916  10.468   4.819 1.00 . A A . 144 GLN CG   1 1 
       12 39948 1 1  32 GLN H    H    8.613  11.363   6.037 1.00 . A A . 144 GLN H    1 1 
       12 39949 1 1  32 GLN HA   H    9.634   8.649   6.338 1.00 . A A . 144 GLN HA   1 1 
       12 39950 1 1  32 GLN HB2  H   10.845  11.404   6.751 1.00 . A A . 144 GLN HB2  1 1 
       12 39951 1 1  32 GLN HB3  H   11.769   9.903   6.704 1.00 . A A . 144 GLN HB3  1 1 
       12 39952 1 1  32 GLN HE21 H   12.175  10.475   2.554 1.00 . A A . 144 GLN HE21 1 1 
       12 39953 1 1  32 GLN HE22 H   13.370  11.642   2.858 1.00 . A A . 144 GLN HE22 1 1 
       12 39954 1 1  32 GLN HG2  H   10.989   9.467   4.417 1.00 . A A . 144 GLN HG2  1 1 
       12 39955 1 1  32 GLN HG3  H   10.011  10.934   4.458 1.00 . A A . 144 GLN HG3  1 1 
       12 39956 1 1  32 GLN N    N    8.480  10.433   6.317 1.00 . A A . 144 GLN N    1 1 
       12 39957 1 1  32 GLN NE2  N   12.596  11.121   3.159 1.00 . A A . 144 GLN NE2  1 1 
       12 39958 1 1  32 GLN O    O    9.221  10.406   9.025 1.00 . A A . 144 GLN O    1 1 
       12 39959 1 1  32 GLN OE1  O   12.648  12.091   5.113 1.00 . A A . 144 GLN OE1  1 1 
       12 39960 1 1  33 SER C    C   11.321   7.303  10.664 1.00 . A A . 145 SER C    1 1 
       12 39961 1 1  33 SER CA   C   10.120   8.181  10.308 1.00 . A A . 145 SER CA   1 1 
       12 39962 1 1  33 SER CB   C    8.814   7.482  10.687 1.00 . A A . 145 SER CB   1 1 
       12 39963 1 1  33 SER H    H   10.314   7.639   8.234 1.00 . A A . 145 SER H    1 1 
       12 39964 1 1  33 SER HA   H   10.189   9.136  10.806 1.00 . A A . 145 SER HA   1 1 
       12 39965 1 1  33 SER HB2  H    8.720   7.450  11.761 1.00 . A A . 145 SER HB2  1 1 
       12 39966 1 1  33 SER HB3  H    7.981   8.030  10.270 1.00 . A A . 145 SER HB3  1 1 
       12 39967 1 1  33 SER HG   H    9.349   5.615  10.770 1.00 . A A . 145 SER HG   1 1 
       12 39968 1 1  33 SER N    N   10.044   8.368   8.829 1.00 . A A . 145 SER N    1 1 
       12 39969 1 1  33 SER O    O   11.865   6.613   9.823 1.00 . A A . 145 SER O    1 1 
       12 39970 1 1  33 SER OG   O    8.825   6.156  10.176 1.00 . A A . 145 SER OG   1 1 
       12 39971 1 1  34 SER C    C   12.442   5.022  12.497 1.00 . A A . 146 SER C    1 1 
       12 39972 1 1  34 SER CA   C   12.890   6.476  12.331 1.00 . A A . 146 SER CA   1 1 
       12 39973 1 1  34 SER CB   C   13.340   7.055  13.673 1.00 . A A . 146 SER CB   1 1 
       12 39974 1 1  34 SER H    H   11.286   7.901  12.558 1.00 . A A . 146 SER H    1 1 
       12 39975 1 1  34 SER HA   H   13.692   6.544  11.611 1.00 . A A . 146 SER HA   1 1 
       12 39976 1 1  34 SER HB2  H   13.534   8.110  13.566 1.00 . A A . 146 SER HB2  1 1 
       12 39977 1 1  34 SER HB3  H   12.560   6.906  14.408 1.00 . A A . 146 SER HB3  1 1 
       12 39978 1 1  34 SER HG   H   14.348   5.958  14.925 1.00 . A A . 146 SER HG   1 1 
       12 39979 1 1  34 SER N    N   11.736   7.324  11.905 1.00 . A A . 146 SER N    1 1 
       12 39980 1 1  34 SER O    O   11.275   4.746  12.702 1.00 . A A . 146 SER O    1 1 
       12 39981 1 1  34 SER OG   O   14.530   6.400  14.093 1.00 . A A . 146 SER OG   1 1 
       12 39982 1 1  35 THR C    C   12.832   2.300  14.041 1.00 . A A . 147 THR C    1 1 
       12 39983 1 1  35 THR CA   C   13.000   2.653  12.558 1.00 . A A . 147 THR CA   1 1 
       12 39984 1 1  35 THR CB   C   14.173   1.882  11.948 1.00 . A A . 147 THR CB   1 1 
       12 39985 1 1  35 THR CG2  C   14.289   2.220  10.460 1.00 . A A . 147 THR CG2  1 1 
       12 39986 1 1  35 THR H    H   14.294   4.350  12.246 1.00 . A A . 147 THR H    1 1 
       12 39987 1 1  35 THR HA   H   12.092   2.437  12.016 1.00 . A A . 147 THR HA   1 1 
       12 39988 1 1  35 THR HB   H   14.004   0.821  12.061 1.00 . A A . 147 THR HB   1 1 
       12 39989 1 1  35 THR HG1  H   15.882   1.445  12.765 1.00 . A A . 147 THR HG1  1 1 
       12 39990 1 1  35 THR HG21 H   13.301   2.354  10.044 1.00 . A A . 147 THR HG21 1 1 
       12 39991 1 1  35 THR HG22 H   14.789   1.413   9.946 1.00 . A A . 147 THR HG22 1 1 
       12 39992 1 1  35 THR HG23 H   14.856   3.130  10.341 1.00 . A A . 147 THR HG23 1 1 
       12 39993 1 1  35 THR N    N   13.362   4.096  12.410 1.00 . A A . 147 THR N    1 1 
       12 39994 1 1  35 THR O    O   13.518   1.443  14.566 1.00 . A A . 147 THR O    1 1 
       12 39995 1 1  35 THR OG1  O   15.374   2.245  12.612 1.00 . A A . 147 THR OG1  1 1 
       12 39996 1 1  36 ALA C    C   10.994   1.374  16.380 1.00 . A A . 148 ALA C    1 1 
       12 39997 1 1  36 ALA CA   C   11.724   2.702  16.171 1.00 . A A . 148 ALA CA   1 1 
       12 39998 1 1  36 ALA CB   C   10.869   3.867  16.674 1.00 . A A . 148 ALA CB   1 1 
       12 39999 1 1  36 ALA H    H   11.367   3.624  14.254 1.00 . A A . 148 ALA H    1 1 
       12 40000 1 1  36 ALA HA   H   12.674   2.692  16.683 1.00 . A A . 148 ALA HA   1 1 
       12 40001 1 1  36 ALA HB1  H   10.817   3.837  17.752 1.00 . A A . 148 ALA HB1  1 1 
       12 40002 1 1  36 ALA HB2  H    9.874   3.787  16.263 1.00 . A A . 148 ALA HB2  1 1 
       12 40003 1 1  36 ALA HB3  H   11.314   4.801  16.362 1.00 . A A . 148 ALA HB3  1 1 
       12 40004 1 1  36 ALA N    N   11.922   2.959  14.713 1.00 . A A . 148 ALA N    1 1 
       12 40005 1 1  36 ALA O    O   10.331   0.875  15.490 1.00 . A A . 148 ALA O    1 1 
       12 40006 1 1  37 LYS C    C    8.922  -0.246  18.051 1.00 . A A . 149 LYS C    1 1 
       12 40007 1 1  37 LYS CA   C   10.418  -0.489  17.835 1.00 . A A . 149 LYS CA   1 1 
       12 40008 1 1  37 LYS CB   C   11.064  -1.021  19.117 1.00 . A A . 149 LYS CB   1 1 
       12 40009 1 1  37 LYS CD   C   13.158  -1.965  20.102 1.00 . A A . 149 LYS CD   1 1 
       12 40010 1 1  37 LYS CE   C   14.659  -2.165  19.882 1.00 . A A . 149 LYS CE   1 1 
       12 40011 1 1  37 LYS CG   C   12.540  -1.326  18.856 1.00 . A A . 149 LYS CG   1 1 
       12 40012 1 1  37 LYS H    H   11.663   1.225  18.244 1.00 . A A . 149 LYS H    1 1 
       12 40013 1 1  37 LYS HA   H   10.573  -1.187  17.027 1.00 . A A . 149 LYS HA   1 1 
       12 40014 1 1  37 LYS HB2  H   10.982  -0.277  19.896 1.00 . A A . 149 LYS HB2  1 1 
       12 40015 1 1  37 LYS HB3  H   10.560  -1.925  19.427 1.00 . A A . 149 LYS HB3  1 1 
       12 40016 1 1  37 LYS HD2  H   13.001  -1.319  20.953 1.00 . A A . 149 LYS HD2  1 1 
       12 40017 1 1  37 LYS HD3  H   12.693  -2.921  20.284 1.00 . A A . 149 LYS HD3  1 1 
       12 40018 1 1  37 LYS HE2  H   14.847  -3.129  19.432 1.00 . A A . 149 LYS HE2  1 1 
       12 40019 1 1  37 LYS HE3  H   15.057  -1.375  19.263 1.00 . A A . 149 LYS HE3  1 1 
       12 40020 1 1  37 LYS HG2  H   12.625  -2.008  18.022 1.00 . A A . 149 LYS HG2  1 1 
       12 40021 1 1  37 LYS HG3  H   13.063  -0.410  18.628 1.00 . A A . 149 LYS HG3  1 1 
       12 40022 1 1  37 LYS HZ1  H   14.846  -2.844  21.840 1.00 . A A . 149 LYS HZ1  1 1 
       12 40023 1 1  37 LYS HZ2  H   15.060  -1.171  21.667 1.00 . A A . 149 LYS HZ2  1 1 
       12 40024 1 1  37 LYS HZ3  H   16.287  -2.238  21.177 1.00 . A A . 149 LYS HZ3  1 1 
       12 40025 1 1  37 LYS N    N   11.113   0.801  17.551 1.00 . A A . 149 LYS N    1 1 
       12 40026 1 1  37 LYS NZ   N   15.259  -2.099  21.244 1.00 . A A . 149 LYS NZ   1 1 
       12 40027 1 1  37 LYS O    O    8.496   0.864  18.300 1.00 . A A . 149 LYS O    1 1 
       12 40028 1 1  38 SER C    C    6.097  -0.051  17.157 1.00 . A A . 150 SER C    1 1 
       12 40029 1 1  38 SER CA   C    6.638  -1.128  18.106 1.00 . A A . 150 SER CA   1 1 
       12 40030 1 1  38 SER CB   C    6.414  -0.720  19.565 1.00 . A A . 150 SER CB   1 1 
       12 40031 1 1  38 SER H    H    8.501  -2.169  17.785 1.00 . A A . 150 SER H    1 1 
       12 40032 1 1  38 SER HA   H    6.149  -2.071  17.913 1.00 . A A . 150 SER HA   1 1 
       12 40033 1 1  38 SER HB2  H    6.876  -1.442  20.219 1.00 . A A . 150 SER HB2  1 1 
       12 40034 1 1  38 SER HB3  H    6.853   0.253  19.737 1.00 . A A . 150 SER HB3  1 1 
       12 40035 1 1  38 SER HG   H    4.701  -1.575  19.913 1.00 . A A . 150 SER HG   1 1 
       12 40036 1 1  38 SER N    N    8.122  -1.282  17.956 1.00 . A A . 150 SER N    1 1 
       12 40037 1 1  38 SER O    O    5.075   0.556  17.417 1.00 . A A . 150 SER O    1 1 
       12 40038 1 1  38 SER OG   O    5.018  -0.673  19.830 1.00 . A A . 150 SER OG   1 1 
       12 40039 1 1  39 ALA C    C    4.936   0.746  14.499 1.00 . A A . 151 ALA C    1 1 
       12 40040 1 1  39 ALA CA   C    6.283   1.190  15.071 1.00 . A A . 151 ALA CA   1 1 
       12 40041 1 1  39 ALA CB   C    7.344   1.225  13.967 1.00 . A A . 151 ALA CB   1 1 
       12 40042 1 1  39 ALA H    H    7.613  -0.297  15.896 1.00 . A A . 151 ALA H    1 1 
       12 40043 1 1  39 ALA HA   H    6.192   2.163  15.525 1.00 . A A . 151 ALA HA   1 1 
       12 40044 1 1  39 ALA HB1  H    7.718   0.227  13.796 1.00 . A A . 151 ALA HB1  1 1 
       12 40045 1 1  39 ALA HB2  H    8.157   1.868  14.270 1.00 . A A . 151 ALA HB2  1 1 
       12 40046 1 1  39 ALA HB3  H    6.904   1.606  13.057 1.00 . A A . 151 ALA HB3  1 1 
       12 40047 1 1  39 ALA N    N    6.777   0.187  16.064 1.00 . A A . 151 ALA N    1 1 
       12 40048 1 1  39 ALA O    O    4.754  -0.401  14.135 1.00 . A A . 151 ALA O    1 1 
       12 40049 1 1  40 THR C    C    2.921   0.929  12.307 1.00 . A A . 152 THR C    1 1 
       12 40050 1 1  40 THR CA   C    2.688   1.326  13.766 1.00 . A A . 152 THR CA   1 1 
       12 40051 1 1  40 THR CB   C    1.866   2.617  13.845 1.00 . A A . 152 THR CB   1 1 
       12 40052 1 1  40 THR CG2  C    1.643   2.994  15.310 1.00 . A A . 152 THR CG2  1 1 
       12 40053 1 1  40 THR H    H    4.146   2.543  14.794 1.00 . A A . 152 THR H    1 1 
       12 40054 1 1  40 THR HA   H    2.186   0.533  14.299 1.00 . A A . 152 THR HA   1 1 
       12 40055 1 1  40 THR HB   H    0.911   2.466  13.365 1.00 . A A . 152 THR HB   1 1 
       12 40056 1 1  40 THR HG1  H    2.000   4.436  13.172 1.00 . A A . 152 THR HG1  1 1 
       12 40057 1 1  40 THR HG21 H    2.476   3.585  15.660 1.00 . A A . 152 THR HG21 1 1 
       12 40058 1 1  40 THR HG22 H    1.563   2.096  15.905 1.00 . A A . 152 THR HG22 1 1 
       12 40059 1 1  40 THR HG23 H    0.733   3.568  15.400 1.00 . A A . 152 THR HG23 1 1 
       12 40060 1 1  40 THR N    N    3.993   1.649  14.421 1.00 . A A . 152 THR N    1 1 
       12 40061 1 1  40 THR O    O    2.227   0.092  11.763 1.00 . A A . 152 THR O    1 1 
       12 40062 1 1  40 THR OG1  O    2.567   3.661  13.186 1.00 . A A . 152 THR OG1  1 1 
       12 40063 1 1  41 TRP C    C    5.552   1.838   9.867 1.00 . A A . 153 TRP C    1 1 
       12 40064 1 1  41 TRP CA   C    4.231   1.178  10.268 1.00 . A A . 153 TRP CA   1 1 
       12 40065 1 1  41 TRP CB   C    3.075   1.730   9.432 1.00 . A A . 153 TRP CB   1 1 
       12 40066 1 1  41 TRP CD1  C    2.184   3.885  10.401 1.00 . A A . 153 TRP CD1  1 1 
       12 40067 1 1  41 TRP CD2  C    3.562   4.221   8.653 1.00 . A A . 153 TRP CD2  1 1 
       12 40068 1 1  41 TRP CE2  C    3.132   5.512   9.099 1.00 . A A . 153 TRP CE2  1 1 
       12 40069 1 1  41 TRP CE3  C    4.457   4.148   7.544 1.00 . A A . 153 TRP CE3  1 1 
       12 40070 1 1  41 TRP CG   C    2.936   3.215   9.497 1.00 . A A . 153 TRP CG   1 1 
       12 40071 1 1  41 TRP CH2  C    4.465   6.609   7.361 1.00 . A A . 153 TRP CH2  1 1 
       12 40072 1 1  41 TRP CZ2  C    3.575   6.698   8.463 1.00 . A A . 153 TRP CZ2  1 1 
       12 40073 1 1  41 TRP CZ3  C    4.906   5.337   6.902 1.00 . A A . 153 TRP CZ3  1 1 
       12 40074 1 1  41 TRP H    H    4.424   2.216  12.149 1.00 . A A . 153 TRP H    1 1 
       12 40075 1 1  41 TRP HA   H    4.300   0.104  10.145 1.00 . A A . 153 TRP HA   1 1 
       12 40076 1 1  41 TRP HB2  H    3.224   1.446   8.402 1.00 . A A . 153 TRP HB2  1 1 
       12 40077 1 1  41 TRP HB3  H    2.155   1.284   9.783 1.00 . A A . 153 TRP HB3  1 1 
       12 40078 1 1  41 TRP HD1  H    1.587   3.432  11.179 1.00 . A A . 153 TRP HD1  1 1 
       12 40079 1 1  41 TRP HE1  H    1.841   5.943  10.675 1.00 . A A . 153 TRP HE1  1 1 
       12 40080 1 1  41 TRP HE3  H    4.797   3.187   7.191 1.00 . A A . 153 TRP HE3  1 1 
       12 40081 1 1  41 TRP HH2  H    4.809   7.505   6.870 1.00 . A A . 153 TRP HH2  1 1 
       12 40082 1 1  41 TRP HZ2  H    3.238   7.662   8.814 1.00 . A A . 153 TRP HZ2  1 1 
       12 40083 1 1  41 TRP HZ3  H    5.583   5.272   6.064 1.00 . A A . 153 TRP HZ3  1 1 
       12 40084 1 1  41 TRP N    N    3.899   1.529  11.682 1.00 . A A . 153 TRP N    1 1 
       12 40085 1 1  41 TRP NE1  N    2.293   5.243  10.162 1.00 . A A . 153 TRP NE1  1 1 
       12 40086 1 1  41 TRP O    O    5.883   2.912  10.331 1.00 . A A . 153 TRP O    1 1 
       12 40087 1 1  42 THR C    C    7.815   1.489   7.071 1.00 . A A . 154 THR C    1 1 
       12 40088 1 1  42 THR CA   C    7.599   1.776   8.562 1.00 . A A . 154 THR CA   1 1 
       12 40089 1 1  42 THR CB   C    8.655   1.089   9.440 1.00 . A A . 154 THR CB   1 1 
       12 40090 1 1  42 THR CG2  C    8.705  -0.415   9.149 1.00 . A A . 154 THR CG2  1 1 
       12 40091 1 1  42 THR H    H    6.002   0.336   8.655 1.00 . A A . 154 THR H    1 1 
       12 40092 1 1  42 THR HA   H    7.612   2.840   8.739 1.00 . A A . 154 THR HA   1 1 
       12 40093 1 1  42 THR HB   H    8.399   1.237  10.479 1.00 . A A . 154 THR HB   1 1 
       12 40094 1 1  42 THR HG1  H   10.568   1.231   9.755 1.00 . A A . 154 THR HG1  1 1 
       12 40095 1 1  42 THR HG21 H    8.800  -0.573   8.085 1.00 . A A . 154 THR HG21 1 1 
       12 40096 1 1  42 THR HG22 H    7.798  -0.881   9.503 1.00 . A A . 154 THR HG22 1 1 
       12 40097 1 1  42 THR HG23 H    9.554  -0.851   9.655 1.00 . A A . 154 THR HG23 1 1 
       12 40098 1 1  42 THR N    N    6.300   1.200   9.008 1.00 . A A . 154 THR N    1 1 
       12 40099 1 1  42 THR O    O    7.468   0.430   6.583 1.00 . A A . 154 THR O    1 1 
       12 40100 1 1  42 THR OG1  O    9.927   1.668   9.191 1.00 . A A . 154 THR OG1  1 1 
       12 40101 1 1  43 TYR C    C    9.920   2.431   4.400 1.00 . A A . 155 TYR C    1 1 
       12 40102 1 1  43 TYR CA   C    8.472   2.276   4.866 1.00 . A A . 155 TYR CA   1 1 
       12 40103 1 1  43 TYR CB   C    7.608   3.405   4.300 1.00 . A A . 155 TYR CB   1 1 
       12 40104 1 1  43 TYR CD1  C    6.694   2.766   2.016 1.00 . A A . 155 TYR CD1  1 1 
       12 40105 1 1  43 TYR CD2  C    8.611   4.303   2.144 1.00 . A A . 155 TYR CD2  1 1 
       12 40106 1 1  43 TYR CE1  C    6.723   2.849   0.598 1.00 . A A . 155 TYR CE1  1 1 
       12 40107 1 1  43 TYR CE2  C    8.640   4.386   0.726 1.00 . A A . 155 TYR CE2  1 1 
       12 40108 1 1  43 TYR CG   C    7.637   3.494   2.790 1.00 . A A . 155 TYR CG   1 1 
       12 40109 1 1  43 TYR CZ   C    7.695   3.659  -0.047 1.00 . A A . 155 TYR CZ   1 1 
       12 40110 1 1  43 TYR H    H    8.744   3.221   6.784 1.00 . A A . 155 TYR H    1 1 
       12 40111 1 1  43 TYR HA   H    8.079   1.321   4.558 1.00 . A A . 155 TYR HA   1 1 
       12 40112 1 1  43 TYR HB2  H    6.588   3.249   4.614 1.00 . A A . 155 TYR HB2  1 1 
       12 40113 1 1  43 TYR HB3  H    7.955   4.343   4.710 1.00 . A A . 155 TYR HB3  1 1 
       12 40114 1 1  43 TYR HD1  H    5.956   2.150   2.506 1.00 . A A . 155 TYR HD1  1 1 
       12 40115 1 1  43 TYR HD2  H    9.330   4.856   2.731 1.00 . A A . 155 TYR HD2  1 1 
       12 40116 1 1  43 TYR HE1  H    6.005   2.296   0.010 1.00 . A A . 155 TYR HE1  1 1 
       12 40117 1 1  43 TYR HE2  H    9.380   5.002   0.236 1.00 . A A . 155 TYR HE2  1 1 
       12 40118 1 1  43 TYR HH   H    6.825   3.885  -1.731 1.00 . A A . 155 TYR HH   1 1 
       12 40119 1 1  43 TYR N    N    8.380   2.422   6.349 1.00 . A A . 155 TYR N    1 1 
       12 40120 1 1  43 TYR O    O   10.655   3.265   4.892 1.00 . A A . 155 TYR O    1 1 
       12 40121 1 1  43 TYR OH   O    7.723   3.739  -1.424 1.00 . A A . 155 TYR OH   1 1 
       12 40122 1 1  44 SER C    C   11.560   2.293   1.419 1.00 . A A . 156 SER C    1 1 
       12 40123 1 1  44 SER CA   C   11.682   1.787   2.858 1.00 . A A . 156 SER CA   1 1 
       12 40124 1 1  44 SER CB   C   12.296   0.387   2.886 1.00 . A A . 156 SER CB   1 1 
       12 40125 1 1  44 SER H    H    9.730   0.916   3.129 1.00 . A A . 156 SER H    1 1 
       12 40126 1 1  44 SER HA   H   12.275   2.466   3.452 1.00 . A A . 156 SER HA   1 1 
       12 40127 1 1  44 SER HB2  H   12.275   0.003   3.893 1.00 . A A . 156 SER HB2  1 1 
       12 40128 1 1  44 SER HB3  H   11.725  -0.269   2.241 1.00 . A A . 156 SER HB3  1 1 
       12 40129 1 1  44 SER HG   H   14.210   0.495   3.208 1.00 . A A . 156 SER HG   1 1 
       12 40130 1 1  44 SER N    N   10.324   1.627   3.452 1.00 . A A . 156 SER N    1 1 
       12 40131 1 1  44 SER O    O   10.942   1.659   0.582 1.00 . A A . 156 SER O    1 1 
       12 40132 1 1  44 SER OG   O   13.641   0.453   2.436 1.00 . A A . 156 SER OG   1 1 
       12 40133 1 1  45 THR C    C   12.812   3.209  -1.255 1.00 . A A . 157 THR C    1 1 
       12 40134 1 1  45 THR CA   C   12.008   4.022  -0.235 1.00 . A A . 157 THR CA   1 1 
       12 40135 1 1  45 THR CB   C   12.566   5.443  -0.116 1.00 . A A . 157 THR CB   1 1 
       12 40136 1 1  45 THR CG2  C   12.403   6.172  -1.451 1.00 . A A . 157 THR CG2  1 1 
       12 40137 1 1  45 THR H    H   12.669   3.891   1.815 1.00 . A A . 157 THR H    1 1 
       12 40138 1 1  45 THR HA   H   10.968   4.059  -0.524 1.00 . A A . 157 THR HA   1 1 
       12 40139 1 1  45 THR HB   H   13.614   5.398   0.141 1.00 . A A . 157 THR HB   1 1 
       12 40140 1 1  45 THR HG1  H   10.961   6.288   0.589 1.00 . A A . 157 THR HG1  1 1 
       12 40141 1 1  45 THR HG21 H   13.075   5.744  -2.180 1.00 . A A . 157 THR HG21 1 1 
       12 40142 1 1  45 THR HG22 H   12.634   7.219  -1.320 1.00 . A A . 157 THR HG22 1 1 
       12 40143 1 1  45 THR HG23 H   11.384   6.068  -1.794 1.00 . A A . 157 THR HG23 1 1 
       12 40144 1 1  45 THR N    N   12.142   3.428   1.130 1.00 . A A . 157 THR N    1 1 
       12 40145 1 1  45 THR O    O   12.400   3.042  -2.387 1.00 . A A . 157 THR O    1 1 
       12 40146 1 1  45 THR OG1  O   11.859   6.142   0.898 1.00 . A A . 157 THR OG1  1 1 
       12 40147 1 1  46 GLU C    C   14.024   0.698  -2.330 1.00 . A A . 158 GLU C    1 1 
       12 40148 1 1  46 GLU CA   C   14.800   1.907  -1.805 1.00 . A A . 158 GLU CA   1 1 
       12 40149 1 1  46 GLU CB   C   16.001   1.438  -0.979 1.00 . A A . 158 GLU CB   1 1 
       12 40150 1 1  46 GLU CD   C   18.089   2.187   0.202 1.00 . A A . 158 GLU CD   1 1 
       12 40151 1 1  46 GLU CG   C   16.845   2.648  -0.567 1.00 . A A . 158 GLU CG   1 1 
       12 40152 1 1  46 GLU H    H   14.257   2.850   0.061 1.00 . A A . 158 GLU H    1 1 
       12 40153 1 1  46 GLU HA   H   15.134   2.527  -2.623 1.00 . A A . 158 GLU HA   1 1 
       12 40154 1 1  46 GLU HB2  H   15.651   0.924  -0.096 1.00 . A A . 158 GLU HB2  1 1 
       12 40155 1 1  46 GLU HB3  H   16.602   0.764  -1.572 1.00 . A A . 158 GLU HB3  1 1 
       12 40156 1 1  46 GLU HG2  H   17.150   3.188  -1.451 1.00 . A A . 158 GLU HG2  1 1 
       12 40157 1 1  46 GLU HG3  H   16.256   3.296   0.063 1.00 . A A . 158 GLU HG3  1 1 
       12 40158 1 1  46 GLU N    N   13.954   2.704  -0.859 1.00 . A A . 158 GLU N    1 1 
       12 40159 1 1  46 GLU O    O   14.196   0.288  -3.462 1.00 . A A . 158 GLU O    1 1 
       12 40160 1 1  46 GLU OE1  O   18.068   1.091   0.742 1.00 . A A . 158 GLU OE1  1 1 
       12 40161 1 1  46 GLU OE2  O   19.048   2.941   0.236 1.00 . A A . 158 GLU OE2  1 1 
       12 40162 1 1  47 LEU C    C   10.979  -0.776  -2.280 1.00 . A A . 159 LEU C    1 1 
       12 40163 1 1  47 LEU CA   C   12.439  -1.101  -1.932 1.00 . A A . 159 LEU CA   1 1 
       12 40164 1 1  47 LEU CB   C   12.501  -2.049  -0.723 1.00 . A A . 159 LEU CB   1 1 
       12 40165 1 1  47 LEU CD1  C   13.972  -3.252   0.905 1.00 . A A . 159 LEU CD1  1 1 
       12 40166 1 1  47 LEU CD2  C   14.815  -2.786  -1.401 1.00 . A A . 159 LEU CD2  1 1 
       12 40167 1 1  47 LEU CG   C   13.952  -2.251  -0.252 1.00 . A A . 159 LEU CG   1 1 
       12 40168 1 1  47 LEU H    H   13.015   0.516  -0.628 1.00 . A A . 159 LEU H    1 1 
       12 40169 1 1  47 LEU HA   H   12.930  -1.558  -2.778 1.00 . A A . 159 LEU HA   1 1 
       12 40170 1 1  47 LEU HB2  H   11.921  -1.630   0.087 1.00 . A A . 159 LEU HB2  1 1 
       12 40171 1 1  47 LEU HB3  H   12.082  -3.005  -1.000 1.00 . A A . 159 LEU HB3  1 1 
       12 40172 1 1  47 LEU HD11 H   14.991  -3.406   1.230 1.00 . A A . 159 LEU HD11 1 1 
       12 40173 1 1  47 LEU HD12 H   13.553  -4.191   0.577 1.00 . A A . 159 LEU HD12 1 1 
       12 40174 1 1  47 LEU HD13 H   13.387  -2.865   1.727 1.00 . A A . 159 LEU HD13 1 1 
       12 40175 1 1  47 LEU HD21 H   14.184  -3.276  -2.128 1.00 . A A . 159 LEU HD21 1 1 
       12 40176 1 1  47 LEU HD22 H   15.537  -3.491  -1.014 1.00 . A A . 159 LEU HD22 1 1 
       12 40177 1 1  47 LEU HD23 H   15.335  -1.963  -1.871 1.00 . A A . 159 LEU HD23 1 1 
       12 40178 1 1  47 LEU HG   H   14.350  -1.305   0.088 1.00 . A A . 159 LEU HG   1 1 
       12 40179 1 1  47 LEU N    N   13.173   0.131  -1.515 1.00 . A A . 159 LEU N    1 1 
       12 40180 1 1  47 LEU O    O   10.274  -1.599  -2.833 1.00 . A A . 159 LEU O    1 1 
       12 40181 1 1  48 LYS C    C    8.109  -0.128  -1.714 1.00 . A A . 160 LYS C    1 1 
       12 40182 1 1  48 LYS CA   C    9.124   0.826  -2.344 1.00 . A A . 160 LYS CA   1 1 
       12 40183 1 1  48 LYS CB   C    9.057   0.764  -3.876 1.00 . A A . 160 LYS CB   1 1 
       12 40184 1 1  48 LYS CD   C    7.739   1.437  -5.890 1.00 . A A . 160 LYS CD   1 1 
       12 40185 1 1  48 LYS CE   C    7.613   0.007  -6.417 1.00 . A A . 160 LYS CE   1 1 
       12 40186 1 1  48 LYS CG   C    7.762   1.418  -4.360 1.00 . A A . 160 LYS CG   1 1 
       12 40187 1 1  48 LYS H    H   11.075   1.040  -1.462 1.00 . A A . 160 LYS H    1 1 
       12 40188 1 1  48 LYS HA   H    8.936   1.836  -2.011 1.00 . A A . 160 LYS HA   1 1 
       12 40189 1 1  48 LYS HB2  H    9.904   1.287  -4.295 1.00 . A A . 160 LYS HB2  1 1 
       12 40190 1 1  48 LYS HB3  H    9.079  -0.267  -4.196 1.00 . A A . 160 LYS HB3  1 1 
       12 40191 1 1  48 LYS HD2  H    6.898   2.023  -6.231 1.00 . A A . 160 LYS HD2  1 1 
       12 40192 1 1  48 LYS HD3  H    8.656   1.875  -6.258 1.00 . A A . 160 LYS HD3  1 1 
       12 40193 1 1  48 LYS HE2  H    8.574  -0.488  -6.393 1.00 . A A . 160 LYS HE2  1 1 
       12 40194 1 1  48 LYS HE3  H    6.890  -0.546  -5.835 1.00 . A A . 160 LYS HE3  1 1 
       12 40195 1 1  48 LYS HG2  H    6.915   0.856  -3.995 1.00 . A A . 160 LYS HG2  1 1 
       12 40196 1 1  48 LYS HG3  H    7.710   2.431  -3.988 1.00 . A A . 160 LYS HG3  1 1 
       12 40197 1 1  48 LYS HZ1  H    7.870   0.625  -8.387 1.00 . A A . 160 LYS HZ1  1 1 
       12 40198 1 1  48 LYS HZ2  H    6.269   0.727  -7.834 1.00 . A A . 160 LYS HZ2  1 1 
       12 40199 1 1  48 LYS HZ3  H    6.939  -0.785  -8.220 1.00 . A A . 160 LYS HZ3  1 1 
       12 40200 1 1  48 LYS N    N   10.513   0.414  -1.963 1.00 . A A . 160 LYS N    1 1 
       12 40201 1 1  48 LYS NZ   N    7.137   0.154  -7.820 1.00 . A A . 160 LYS NZ   1 1 
       12 40202 1 1  48 LYS O    O    7.250  -0.668  -2.386 1.00 . A A . 160 LYS O    1 1 
       12 40203 1 1  49 LYS C    C    6.981  -0.835   1.683 1.00 . A A . 161 LYS C    1 1 
       12 40204 1 1  49 LYS CA   C    7.281  -1.294   0.254 1.00 . A A . 161 LYS CA   1 1 
       12 40205 1 1  49 LYS CB   C    8.024  -2.630   0.258 1.00 . A A . 161 LYS CB   1 1 
       12 40206 1 1  49 LYS CD   C    7.862  -5.051   0.851 1.00 . A A . 161 LYS CD   1 1 
       12 40207 1 1  49 LYS CE   C    6.910  -6.168   1.284 1.00 . A A . 161 LYS CE   1 1 
       12 40208 1 1  49 LYS CG   C    7.106  -3.722   0.809 1.00 . A A . 161 LYS CG   1 1 
       12 40209 1 1  49 LYS H    H    8.888   0.142   0.095 1.00 . A A . 161 LYS H    1 1 
       12 40210 1 1  49 LYS HA   H    6.363  -1.383  -0.306 1.00 . A A . 161 LYS HA   1 1 
       12 40211 1 1  49 LYS HB2  H    8.315  -2.881  -0.752 1.00 . A A . 161 LYS HB2  1 1 
       12 40212 1 1  49 LYS HB3  H    8.904  -2.553   0.878 1.00 . A A . 161 LYS HB3  1 1 
       12 40213 1 1  49 LYS HD2  H    8.255  -5.272  -0.131 1.00 . A A . 161 LYS HD2  1 1 
       12 40214 1 1  49 LYS HD3  H    8.676  -4.981   1.557 1.00 . A A . 161 LYS HD3  1 1 
       12 40215 1 1  49 LYS HE2  H    6.485  -5.944   2.252 1.00 . A A . 161 LYS HE2  1 1 
       12 40216 1 1  49 LYS HE3  H    6.129  -6.302   0.551 1.00 . A A . 161 LYS HE3  1 1 
       12 40217 1 1  49 LYS HG2  H    6.790  -3.455   1.808 1.00 . A A . 161 LYS HG2  1 1 
       12 40218 1 1  49 LYS HG3  H    6.241  -3.822   0.171 1.00 . A A . 161 LYS HG3  1 1 
       12 40219 1 1  49 LYS HZ1  H    8.044  -7.672   0.398 1.00 . A A . 161 LYS HZ1  1 1 
       12 40220 1 1  49 LYS HZ2  H    7.219  -8.161   1.798 1.00 . A A . 161 LYS HZ2  1 1 
       12 40221 1 1  49 LYS HZ3  H    8.606  -7.189   1.927 1.00 . A A . 161 LYS HZ3  1 1 
       12 40222 1 1  49 LYS N    N    8.206  -0.336  -0.426 1.00 . A A . 161 LYS N    1 1 
       12 40223 1 1  49 LYS NZ   N    7.759  -7.390   1.357 1.00 . A A . 161 LYS NZ   1 1 
       12 40224 1 1  49 LYS O    O    7.775  -0.156   2.309 1.00 . A A . 161 LYS O    1 1 
       12 40225 1 1  50 LEU C    C    5.041  -1.868   4.455 1.00 . A A . 162 LEU C    1 1 
       12 40226 1 1  50 LEU CA   C    5.399  -0.700   3.531 1.00 . A A . 162 LEU CA   1 1 
       12 40227 1 1  50 LEU CB   C    4.152   0.133   3.226 1.00 . A A . 162 LEU CB   1 1 
       12 40228 1 1  50 LEU CD1  C    4.433   2.007   4.860 1.00 . A A . 162 LEU CD1  1 1 
       12 40229 1 1  50 LEU CD2  C    2.149   1.154   4.315 1.00 . A A . 162 LEU CD2  1 1 
       12 40230 1 1  50 LEU CG   C    3.615   0.762   4.514 1.00 . A A . 162 LEU CG   1 1 
       12 40231 1 1  50 LEU H    H    5.261  -1.825   1.702 1.00 . A A . 162 LEU H    1 1 
       12 40232 1 1  50 LEU HA   H    6.163  -0.080   3.974 1.00 . A A . 162 LEU HA   1 1 
       12 40233 1 1  50 LEU HB2  H    4.403   0.913   2.523 1.00 . A A . 162 LEU HB2  1 1 
       12 40234 1 1  50 LEU HB3  H    3.393  -0.503   2.797 1.00 . A A . 162 LEU HB3  1 1 
       12 40235 1 1  50 LEU HD11 H    3.863   2.637   5.525 1.00 . A A . 162 LEU HD11 1 1 
       12 40236 1 1  50 LEU HD12 H    4.660   2.551   3.955 1.00 . A A . 162 LEU HD12 1 1 
       12 40237 1 1  50 LEU HD13 H    5.353   1.711   5.344 1.00 . A A . 162 LEU HD13 1 1 
       12 40238 1 1  50 LEU HD21 H    1.511   0.367   4.689 1.00 . A A . 162 LEU HD21 1 1 
       12 40239 1 1  50 LEU HD22 H    1.954   1.305   3.263 1.00 . A A . 162 LEU HD22 1 1 
       12 40240 1 1  50 LEU HD23 H    1.945   2.068   4.852 1.00 . A A . 162 LEU HD23 1 1 
       12 40241 1 1  50 LEU HG   H    3.690   0.047   5.321 1.00 . A A . 162 LEU HG   1 1 
       12 40242 1 1  50 LEU N    N    5.838  -1.208   2.197 1.00 . A A . 162 LEU N    1 1 
       12 40243 1 1  50 LEU O    O    4.404  -2.820   4.046 1.00 . A A . 162 LEU O    1 1 
       12 40244 1 1  51 TYR C    C    4.211  -2.223   7.792 1.00 . A A . 163 TYR C    1 1 
       12 40245 1 1  51 TYR CA   C    5.053  -2.849   6.681 1.00 . A A . 163 TYR CA   1 1 
       12 40246 1 1  51 TYR CB   C    6.373  -3.378   7.245 1.00 . A A . 163 TYR CB   1 1 
       12 40247 1 1  51 TYR CD1  C    7.020  -5.374   5.815 1.00 . A A . 163 TYR CD1  1 1 
       12 40248 1 1  51 TYR CD2  C    8.332  -3.299   5.633 1.00 . A A . 163 TYR CD2  1 1 
       12 40249 1 1  51 TYR CE1  C    7.857  -5.988   4.844 1.00 . A A . 163 TYR CE1  1 1 
       12 40250 1 1  51 TYR CE2  C    9.168  -3.913   4.661 1.00 . A A . 163 TYR CE2  1 1 
       12 40251 1 1  51 TYR CG   C    7.258  -4.029   6.210 1.00 . A A . 163 TYR CG   1 1 
       12 40252 1 1  51 TYR CZ   C    8.930  -5.258   4.267 1.00 . A A . 163 TYR CZ   1 1 
       12 40253 1 1  51 TYR H    H    5.998  -1.044   5.992 1.00 . A A . 163 TYR H    1 1 
       12 40254 1 1  51 TYR HA   H    4.509  -3.643   6.192 1.00 . A A . 163 TYR HA   1 1 
       12 40255 1 1  51 TYR HB2  H    6.912  -2.557   7.689 1.00 . A A . 163 TYR HB2  1 1 
       12 40256 1 1  51 TYR HB3  H    6.150  -4.101   8.018 1.00 . A A . 163 TYR HB3  1 1 
       12 40257 1 1  51 TYR HD1  H    6.205  -5.929   6.254 1.00 . A A . 163 TYR HD1  1 1 
       12 40258 1 1  51 TYR HD2  H    8.513  -2.277   5.932 1.00 . A A . 163 TYR HD2  1 1 
       12 40259 1 1  51 TYR HE1  H    7.676  -7.010   4.545 1.00 . A A . 163 TYR HE1  1 1 
       12 40260 1 1  51 TYR HE2  H    9.983  -3.357   4.222 1.00 . A A . 163 TYR HE2  1 1 
       12 40261 1 1  51 TYR HH   H   10.439  -6.325   3.789 1.00 . A A . 163 TYR HH   1 1 
       12 40262 1 1  51 TYR N    N    5.442  -1.796   5.699 1.00 . A A . 163 TYR N    1 1 
       12 40263 1 1  51 TYR O    O    4.561  -1.189   8.328 1.00 . A A . 163 TYR O    1 1 
       12 40264 1 1  51 TYR OH   O    9.743  -5.855   3.325 1.00 . A A . 163 TYR OH   1 1 
       12 40265 1 1  52 CYS C    C    1.668  -3.272  10.126 1.00 . A A . 164 CYS C    1 1 
       12 40266 1 1  52 CYS CA   C    2.194  -2.223   9.144 1.00 . A A . 164 CYS CA   1 1 
       12 40267 1 1  52 CYS CB   C    1.049  -1.607   8.330 1.00 . A A . 164 CYS CB   1 1 
       12 40268 1 1  52 CYS H    H    2.891  -3.708   7.741 1.00 . A A . 164 CYS H    1 1 
       12 40269 1 1  52 CYS HA   H    2.713  -1.447   9.684 1.00 . A A . 164 CYS HA   1 1 
       12 40270 1 1  52 CYS HB2  H    0.329  -1.166   9.003 1.00 . A A . 164 CYS HB2  1 1 
       12 40271 1 1  52 CYS HB3  H    1.448  -0.842   7.681 1.00 . A A . 164 CYS HB3  1 1 
       12 40272 1 1  52 CYS HG   H   -0.649  -3.023   7.697 1.00 . A A . 164 CYS HG   1 1 
       12 40273 1 1  52 CYS N    N    3.113  -2.839   8.140 1.00 . A A . 164 CYS N    1 1 
       12 40274 1 1  52 CYS O    O    1.669  -4.454   9.846 1.00 . A A . 164 CYS O    1 1 
       12 40275 1 1  52 CYS SG   S    0.226  -2.875   7.330 1.00 . A A . 164 CYS SG   1 1 
       12 40276 1 1  53 GLN C    C   -0.965  -3.529  12.218 1.00 . A A . 165 GLN C    1 1 
       12 40277 1 1  53 GLN CA   C    0.546  -3.775  12.225 1.00 . A A . 165 GLN CA   1 1 
       12 40278 1 1  53 GLN CB   C    1.134  -3.447  13.597 1.00 . A A . 165 GLN CB   1 1 
       12 40279 1 1  53 GLN CD   C    3.066  -3.843  15.129 1.00 . A A . 165 GLN CD   1 1 
       12 40280 1 1  53 GLN CG   C    2.423  -4.240  13.799 1.00 . A A . 165 GLN CG   1 1 
       12 40281 1 1  53 GLN H    H    1.353  -1.902  11.524 1.00 . A A . 165 GLN H    1 1 
       12 40282 1 1  53 GLN HA   H    0.762  -4.799  11.965 1.00 . A A . 165 GLN HA   1 1 
       12 40283 1 1  53 GLN HB2  H    1.352  -2.391  13.651 1.00 . A A . 165 GLN HB2  1 1 
       12 40284 1 1  53 GLN HB3  H    0.424  -3.710  14.368 1.00 . A A . 165 GLN HB3  1 1 
       12 40285 1 1  53 GLN HE21 H    2.242  -5.341  16.138 1.00 . A A . 165 GLN HE21 1 1 
       12 40286 1 1  53 GLN HE22 H    3.236  -4.312  17.052 1.00 . A A . 165 GLN HE22 1 1 
       12 40287 1 1  53 GLN HG2  H    2.196  -5.297  13.811 1.00 . A A . 165 GLN HG2  1 1 
       12 40288 1 1  53 GLN HG3  H    3.103  -4.025  12.992 1.00 . A A . 165 GLN HG3  1 1 
       12 40289 1 1  53 GLN N    N    1.228  -2.842  11.279 1.00 . A A . 165 GLN N    1 1 
       12 40290 1 1  53 GLN NE2  N    2.828  -4.558  16.195 1.00 . A A . 165 GLN NE2  1 1 
       12 40291 1 1  53 GLN O    O   -1.426  -2.406  12.141 1.00 . A A . 165 GLN O    1 1 
       12 40292 1 1  53 GLN OE1  O    3.793  -2.871  15.200 1.00 . A A . 165 GLN OE1  1 1 
       12 40293 1 1  54 ILE C    C   -3.794  -3.425  13.155 1.00 . A A . 166 ILE C    1 1 
       12 40294 1 1  54 ILE CA   C   -3.224  -4.450  12.163 1.00 . A A . 166 ILE CA   1 1 
       12 40295 1 1  54 ILE CB   C   -3.781  -5.855  12.435 1.00 . A A . 166 ILE CB   1 1 
       12 40296 1 1  54 ILE CD1  C   -5.830  -7.283  12.301 1.00 . A A . 166 ILE CD1  1 1 
       12 40297 1 1  54 ILE CG1  C   -5.293  -5.854  12.201 1.00 . A A . 166 ILE CG1  1 1 
       12 40298 1 1  54 ILE CG2  C   -3.482  -6.283  13.876 1.00 . A A . 166 ILE CG2  1 1 
       12 40299 1 1  54 ILE H    H   -1.336  -5.465  12.450 1.00 . A A . 166 ILE H    1 1 
       12 40300 1 1  54 ILE HA   H   -3.470  -4.156  11.154 1.00 . A A . 166 ILE HA   1 1 
       12 40301 1 1  54 ILE HB   H   -3.318  -6.556  11.756 1.00 . A A . 166 ILE HB   1 1 
       12 40302 1 1  54 ILE HD11 H   -6.627  -7.420  11.583 1.00 . A A . 166 ILE HD11 1 1 
       12 40303 1 1  54 ILE HD12 H   -6.210  -7.456  13.297 1.00 . A A . 166 ILE HD12 1 1 
       12 40304 1 1  54 ILE HD13 H   -5.035  -7.983  12.092 1.00 . A A . 166 ILE HD13 1 1 
       12 40305 1 1  54 ILE HG12 H   -5.772  -5.236  12.946 1.00 . A A . 166 ILE HG12 1 1 
       12 40306 1 1  54 ILE HG13 H   -5.505  -5.459  11.217 1.00 . A A . 166 ILE HG13 1 1 
       12 40307 1 1  54 ILE HG21 H   -2.486  -5.968  14.146 1.00 . A A . 166 ILE HG21 1 1 
       12 40308 1 1  54 ILE HG22 H   -3.553  -7.359  13.953 1.00 . A A . 166 ILE HG22 1 1 
       12 40309 1 1  54 ILE HG23 H   -4.198  -5.826  14.544 1.00 . A A . 166 ILE HG23 1 1 
       12 40310 1 1  54 ILE N    N   -1.738  -4.582  12.301 1.00 . A A . 166 ILE N    1 1 
       12 40311 1 1  54 ILE O    O   -3.279  -3.234  14.239 1.00 . A A . 166 ILE O    1 1 
       12 40312 1 1  55 ALA C    C   -4.655  -0.552  13.980 1.00 . A A . 167 ALA C    1 1 
       12 40313 1 1  55 ALA CA   C   -5.547  -1.765  13.670 1.00 . A A . 167 ALA CA   1 1 
       12 40314 1 1  55 ALA CB   C   -5.900  -2.511  14.965 1.00 . A A . 167 ALA CB   1 1 
       12 40315 1 1  55 ALA H    H   -5.239  -2.935  11.887 1.00 . A A . 167 ALA H    1 1 
       12 40316 1 1  55 ALA HA   H   -6.458  -1.428  13.199 1.00 . A A . 167 ALA HA   1 1 
       12 40317 1 1  55 ALA HB1  H   -5.963  -3.570  14.764 1.00 . A A . 167 ALA HB1  1 1 
       12 40318 1 1  55 ALA HB2  H   -6.852  -2.157  15.336 1.00 . A A . 167 ALA HB2  1 1 
       12 40319 1 1  55 ALA HB3  H   -5.135  -2.330  15.705 1.00 . A A . 167 ALA HB3  1 1 
       12 40320 1 1  55 ALA N    N   -4.867  -2.767  12.777 1.00 . A A . 167 ALA N    1 1 
       12 40321 1 1  55 ALA O    O   -4.991   0.251  14.831 1.00 . A A . 167 ALA O    1 1 
       12 40322 1 1  56 LYS C    C   -3.001   1.866  12.429 1.00 . A A . 168 LYS C    1 1 
       12 40323 1 1  56 LYS CA   C   -2.701   0.826  13.513 1.00 . A A . 168 LYS CA   1 1 
       12 40324 1 1  56 LYS CB   C   -1.248   0.351  13.414 1.00 . A A . 168 LYS CB   1 1 
       12 40325 1 1  56 LYS CD   C   -1.147  -0.166  15.862 1.00 . A A . 168 LYS CD   1 1 
       12 40326 1 1  56 LYS CE   C   -0.715  -1.210  16.895 1.00 . A A . 168 LYS CE   1 1 
       12 40327 1 1  56 LYS CG   C   -0.981  -0.742  14.454 1.00 . A A . 168 LYS CG   1 1 
       12 40328 1 1  56 LYS H    H   -3.226  -1.096  12.701 1.00 . A A . 168 LYS H    1 1 
       12 40329 1 1  56 LYS HA   H   -2.875   1.240  14.494 1.00 . A A . 168 LYS HA   1 1 
       12 40330 1 1  56 LYS HB2  H   -1.067  -0.041  12.423 1.00 . A A . 168 LYS HB2  1 1 
       12 40331 1 1  56 LYS HB3  H   -0.588   1.186  13.595 1.00 . A A . 168 LYS HB3  1 1 
       12 40332 1 1  56 LYS HD2  H   -0.533   0.717  15.965 1.00 . A A . 168 LYS HD2  1 1 
       12 40333 1 1  56 LYS HD3  H   -2.182   0.093  16.026 1.00 . A A . 168 LYS HD3  1 1 
       12 40334 1 1  56 LYS HE2  H   -1.239  -2.141  16.729 1.00 . A A . 168 LYS HE2  1 1 
       12 40335 1 1  56 LYS HE3  H    0.352  -1.365  16.851 1.00 . A A . 168 LYS HE3  1 1 
       12 40336 1 1  56 LYS HG2  H   -1.680  -1.554  14.311 1.00 . A A . 168 LYS HG2  1 1 
       12 40337 1 1  56 LYS HG3  H    0.025  -1.110  14.336 1.00 . A A . 168 LYS HG3  1 1 
       12 40338 1 1  56 LYS HZ1  H   -0.652   0.309  18.317 1.00 . A A . 168 LYS HZ1  1 1 
       12 40339 1 1  56 LYS HZ2  H   -0.768  -1.251  18.976 1.00 . A A . 168 LYS HZ2  1 1 
       12 40340 1 1  56 LYS HZ3  H   -2.129  -0.528  18.262 1.00 . A A . 168 LYS HZ3  1 1 
       12 40341 1 1  56 LYS N    N   -3.534  -0.402  13.316 1.00 . A A . 168 LYS N    1 1 
       12 40342 1 1  56 LYS NZ   N   -1.095  -0.626  18.212 1.00 . A A . 168 LYS NZ   1 1 
       12 40343 1 1  56 LYS O    O   -3.441   1.533  11.344 1.00 . A A . 168 LYS O    1 1 
       12 40344 1 1  57 THR C    C   -1.922   4.281  10.686 1.00 . A A . 169 THR C    1 1 
       12 40345 1 1  57 THR CA   C   -3.046   4.196  11.720 1.00 . A A . 169 THR CA   1 1 
       12 40346 1 1  57 THR CB   C   -3.116   5.489  12.537 1.00 . A A . 169 THR CB   1 1 
       12 40347 1 1  57 THR CG2  C   -3.479   6.664  11.624 1.00 . A A . 169 THR CG2  1 1 
       12 40348 1 1  57 THR H    H   -2.395   3.354  13.596 1.00 . A A . 169 THR H    1 1 
       12 40349 1 1  57 THR HA   H   -3.992   4.016  11.233 1.00 . A A . 169 THR HA   1 1 
       12 40350 1 1  57 THR HB   H   -2.156   5.677  12.994 1.00 . A A . 169 THR HB   1 1 
       12 40351 1 1  57 THR HG1  H   -4.958   5.280  13.123 1.00 . A A . 169 THR HG1  1 1 
       12 40352 1 1  57 THR HG21 H   -2.838   7.504  11.848 1.00 . A A . 169 THR HG21 1 1 
       12 40353 1 1  57 THR HG22 H   -4.508   6.944  11.794 1.00 . A A . 169 THR HG22 1 1 
       12 40354 1 1  57 THR HG23 H   -3.349   6.380  10.590 1.00 . A A . 169 THR HG23 1 1 
       12 40355 1 1  57 THR N    N   -2.762   3.120  12.719 1.00 . A A . 169 THR N    1 1 
       12 40356 1 1  57 THR O    O   -0.762   4.414  11.029 1.00 . A A . 169 THR O    1 1 
       12 40357 1 1  57 THR OG1  O   -4.102   5.354  13.551 1.00 . A A . 169 THR OG1  1 1 
       12 40358 1 1  58 CYS C    C   -1.560   5.657   7.532 1.00 . A A . 170 CYS C    1 1 
       12 40359 1 1  58 CYS CA   C   -1.237   4.399   8.354 1.00 . A A . 170 CYS CA   1 1 
       12 40360 1 1  58 CYS CB   C   -1.345   3.147   7.482 1.00 . A A . 170 CYS CB   1 1 
       12 40361 1 1  58 CYS H    H   -3.191   4.012   9.179 1.00 . A A . 170 CYS H    1 1 
       12 40362 1 1  58 CYS HA   H   -0.249   4.469   8.785 1.00 . A A . 170 CYS HA   1 1 
       12 40363 1 1  58 CYS HB2  H   -1.207   2.268   8.095 1.00 . A A . 170 CYS HB2  1 1 
       12 40364 1 1  58 CYS HB3  H   -2.319   3.113   7.018 1.00 . A A . 170 CYS HB3  1 1 
       12 40365 1 1  58 CYS HG   H   -0.411   2.738   5.425 1.00 . A A . 170 CYS HG   1 1 
       12 40366 1 1  58 CYS N    N   -2.260   4.205   9.424 1.00 . A A . 170 CYS N    1 1 
       12 40367 1 1  58 CYS O    O   -2.278   5.576   6.555 1.00 . A A . 170 CYS O    1 1 
       12 40368 1 1  58 CYS SG   S   -0.069   3.192   6.199 1.00 . A A . 170 CYS SG   1 1 
       12 40369 1 1  59 PRO C    C   -0.465   7.994   5.857 1.00 . A A . 171 PRO C    1 1 
       12 40370 1 1  59 PRO CA   C   -1.238   8.043   7.179 1.00 . A A . 171 PRO CA   1 1 
       12 40371 1 1  59 PRO CB   C   -0.680   9.145   8.089 1.00 . A A . 171 PRO CB   1 1 
       12 40372 1 1  59 PRO CD   C   -0.219   7.023   9.149 1.00 . A A . 171 PRO CD   1 1 
       12 40373 1 1  59 PRO CG   C   -0.392   8.492   9.406 1.00 . A A . 171 PRO CG   1 1 
       12 40374 1 1  59 PRO HA   H   -2.289   8.209   6.998 1.00 . A A . 171 PRO HA   1 1 
       12 40375 1 1  59 PRO HB2  H    0.229   9.551   7.669 1.00 . A A . 171 PRO HB2  1 1 
       12 40376 1 1  59 PRO HB3  H   -1.413   9.926   8.219 1.00 . A A . 171 PRO HB3  1 1 
       12 40377 1 1  59 PRO HD2  H    0.820   6.792   8.958 1.00 . A A . 171 PRO HD2  1 1 
       12 40378 1 1  59 PRO HD3  H   -0.596   6.442   9.977 1.00 . A A . 171 PRO HD3  1 1 
       12 40379 1 1  59 PRO HG2  H    0.513   8.902   9.830 1.00 . A A . 171 PRO HG2  1 1 
       12 40380 1 1  59 PRO HG3  H   -1.219   8.648  10.082 1.00 . A A . 171 PRO HG3  1 1 
       12 40381 1 1  59 PRO N    N   -1.033   6.789   7.949 1.00 . A A . 171 PRO N    1 1 
       12 40382 1 1  59 PRO O    O    0.730   7.767   5.835 1.00 . A A . 171 PRO O    1 1 
       12 40383 1 1  60 ILE C    C   -0.766   9.669   2.799 1.00 . A A . 172 ILE C    1 1 
       12 40384 1 1  60 ILE CA   C   -0.444   8.314   3.441 1.00 . A A . 172 ILE CA   1 1 
       12 40385 1 1  60 ILE CB   C   -1.002   7.151   2.609 1.00 . A A . 172 ILE CB   1 1 
       12 40386 1 1  60 ILE CD1  C   -1.231   4.658   2.519 1.00 . A A . 172 ILE CD1  1 1 
       12 40387 1 1  60 ILE CG1  C   -0.582   5.830   3.260 1.00 . A A . 172 ILE CG1  1 1 
       12 40388 1 1  60 ILE CG2  C   -0.453   7.207   1.177 1.00 . A A . 172 ILE CG2  1 1 
       12 40389 1 1  60 ILE H    H   -2.119   8.289   4.799 1.00 . A A . 172 ILE H    1 1 
       12 40390 1 1  60 ILE HA   H    0.624   8.203   3.571 1.00 . A A . 172 ILE HA   1 1 
       12 40391 1 1  60 ILE HB   H   -2.080   7.213   2.583 1.00 . A A . 172 ILE HB   1 1 
       12 40392 1 1  60 ILE HD11 H   -0.621   4.387   1.670 1.00 . A A . 172 ILE HD11 1 1 
       12 40393 1 1  60 ILE HD12 H   -2.213   4.949   2.179 1.00 . A A . 172 ILE HD12 1 1 
       12 40394 1 1  60 ILE HD13 H   -1.316   3.814   3.187 1.00 . A A . 172 ILE HD13 1 1 
       12 40395 1 1  60 ILE HG12 H    0.493   5.734   3.214 1.00 . A A . 172 ILE HG12 1 1 
       12 40396 1 1  60 ILE HG13 H   -0.899   5.822   4.292 1.00 . A A . 172 ILE HG13 1 1 
       12 40397 1 1  60 ILE HG21 H    0.590   6.930   1.180 1.00 . A A . 172 ILE HG21 1 1 
       12 40398 1 1  60 ILE HG22 H   -0.558   8.209   0.788 1.00 . A A . 172 ILE HG22 1 1 
       12 40399 1 1  60 ILE HG23 H   -1.007   6.520   0.552 1.00 . A A . 172 ILE HG23 1 1 
       12 40400 1 1  60 ILE N    N   -1.143   8.205   4.758 1.00 . A A . 172 ILE N    1 1 
       12 40401 1 1  60 ILE O    O   -1.869  10.167   2.915 1.00 . A A . 172 ILE O    1 1 
       12 40402 1 1  61 GLN C    C   -0.135  11.574   0.034 1.00 . A A . 173 GLN C    1 1 
       12 40403 1 1  61 GLN CA   C   -0.026  11.630   1.562 1.00 . A A . 173 GLN CA   1 1 
       12 40404 1 1  61 GLN CB   C    1.217  12.423   1.973 1.00 . A A . 173 GLN CB   1 1 
       12 40405 1 1  61 GLN CD   C    2.571  13.246   3.910 1.00 . A A . 173 GLN CD   1 1 
       12 40406 1 1  61 GLN CG   C    1.297  12.502   3.499 1.00 . A A . 173 GLN CG   1 1 
       12 40407 1 1  61 GLN H    H    1.046   9.809   1.994 1.00 . A A . 173 GLN H    1 1 
       12 40408 1 1  61 GLN HA   H   -0.908  12.080   1.988 1.00 . A A . 173 GLN HA   1 1 
       12 40409 1 1  61 GLN HB2  H    2.100  11.931   1.590 1.00 . A A . 173 GLN HB2  1 1 
       12 40410 1 1  61 GLN HB3  H    1.157  13.421   1.566 1.00 . A A . 173 GLN HB3  1 1 
       12 40411 1 1  61 GLN HE21 H    1.865  13.757   5.694 1.00 . A A . 173 GLN HE21 1 1 
       12 40412 1 1  61 GLN HE22 H    3.441  14.290   5.357 1.00 . A A . 173 GLN HE22 1 1 
       12 40413 1 1  61 GLN HG2  H    0.435  13.031   3.878 1.00 . A A . 173 GLN HG2  1 1 
       12 40414 1 1  61 GLN HG3  H    1.318  11.504   3.911 1.00 . A A . 173 GLN HG3  1 1 
       12 40415 1 1  61 GLN N    N    0.188  10.263   2.127 1.00 . A A . 173 GLN N    1 1 
       12 40416 1 1  61 GLN NE2  N    2.630  13.811   5.084 1.00 . A A . 173 GLN NE2  1 1 
       12 40417 1 1  61 GLN O    O    0.622  10.887  -0.623 1.00 . A A . 173 GLN O    1 1 
       12 40418 1 1  61 GLN OE1  O    3.521  13.314   3.155 1.00 . A A . 173 GLN OE1  1 1 
       12 40419 1 1  62 ILE C    C   -0.407  13.784  -2.384 1.00 . A A . 174 ILE C    1 1 
       12 40420 1 1  62 ILE CA   C   -1.106  12.476  -2.011 1.00 . A A . 174 ILE CA   1 1 
       12 40421 1 1  62 ILE CB   C   -2.592  12.550  -2.385 1.00 . A A . 174 ILE CB   1 1 
       12 40422 1 1  62 ILE CD1  C   -2.725  10.029  -2.532 1.00 . A A . 174 ILE CD1  1 1 
       12 40423 1 1  62 ILE CG1  C   -3.333  11.290  -1.906 1.00 . A A . 174 ILE CG1  1 1 
       12 40424 1 1  62 ILE CG2  C   -2.734  12.685  -3.906 1.00 . A A . 174 ILE CG2  1 1 
       12 40425 1 1  62 ILE H    H   -1.762  12.714   0.028 1.00 . A A . 174 ILE H    1 1 
       12 40426 1 1  62 ILE HA   H   -0.635  11.640  -2.507 1.00 . A A . 174 ILE HA   1 1 
       12 40427 1 1  62 ILE HB   H   -3.027  13.420  -1.913 1.00 . A A . 174 ILE HB   1 1 
       12 40428 1 1  62 ILE HD11 H   -3.489   9.500  -3.085 1.00 . A A . 174 ILE HD11 1 1 
       12 40429 1 1  62 ILE HD12 H   -2.340   9.390  -1.752 1.00 . A A . 174 ILE HD12 1 1 
       12 40430 1 1  62 ILE HD13 H   -1.923  10.300  -3.200 1.00 . A A . 174 ILE HD13 1 1 
       12 40431 1 1  62 ILE HG12 H   -3.259  11.223  -0.830 1.00 . A A . 174 ILE HG12 1 1 
       12 40432 1 1  62 ILE HG13 H   -4.373  11.362  -2.188 1.00 . A A . 174 ILE HG13 1 1 
       12 40433 1 1  62 ILE HG21 H   -2.262  11.845  -4.391 1.00 . A A . 174 ILE HG21 1 1 
       12 40434 1 1  62 ILE HG22 H   -2.260  13.600  -4.233 1.00 . A A . 174 ILE HG22 1 1 
       12 40435 1 1  62 ILE HG23 H   -3.782  12.711  -4.168 1.00 . A A . 174 ILE HG23 1 1 
       12 40436 1 1  62 ILE N    N   -1.075  12.292  -0.528 1.00 . A A . 174 ILE N    1 1 
       12 40437 1 1  62 ILE O    O   -0.629  14.805  -1.760 1.00 . A A . 174 ILE O    1 1 
       12 40438 1 1  63 LYS C    C    0.658  15.345  -5.293 1.00 . A A . 175 LYS C    1 1 
       12 40439 1 1  63 LYS CA   C    1.073  15.031  -3.856 1.00 . A A . 175 LYS CA   1 1 
       12 40440 1 1  63 LYS CB   C    2.577  14.763  -3.781 1.00 . A A . 175 LYS CB   1 1 
       12 40441 1 1  63 LYS CD   C    4.845  15.779  -4.046 1.00 . A A . 175 LYS CD   1 1 
       12 40442 1 1  63 LYS CE   C    5.611  17.097  -4.170 1.00 . A A . 175 LYS CE   1 1 
       12 40443 1 1  63 LYS CG   C    3.341  16.058  -4.062 1.00 . A A . 175 LYS CG   1 1 
       12 40444 1 1  63 LYS H    H    0.644  12.914  -3.835 1.00 . A A . 175 LYS H    1 1 
       12 40445 1 1  63 LYS HA   H    0.810  15.848  -3.202 1.00 . A A . 175 LYS HA   1 1 
       12 40446 1 1  63 LYS HB2  H    2.830  14.401  -2.795 1.00 . A A . 175 LYS HB2  1 1 
       12 40447 1 1  63 LYS HB3  H    2.847  14.021  -4.518 1.00 . A A . 175 LYS HB3  1 1 
       12 40448 1 1  63 LYS HD2  H    5.111  15.293  -3.119 1.00 . A A . 175 LYS HD2  1 1 
       12 40449 1 1  63 LYS HD3  H    5.101  15.138  -4.877 1.00 . A A . 175 LYS HD3  1 1 
       12 40450 1 1  63 LYS HE2  H    5.000  17.920  -3.824 1.00 . A A . 175 LYS HE2  1 1 
       12 40451 1 1  63 LYS HE3  H    6.533  17.051  -3.611 1.00 . A A . 175 LYS HE3  1 1 
       12 40452 1 1  63 LYS HG2  H    3.054  16.442  -5.030 1.00 . A A . 175 LYS HG2  1 1 
       12 40453 1 1  63 LYS HG3  H    3.104  16.788  -3.301 1.00 . A A . 175 LYS HG3  1 1 
       12 40454 1 1  63 LYS HZ1  H    5.022  17.112  -6.167 1.00 . A A . 175 LYS HZ1  1 1 
       12 40455 1 1  63 LYS HZ2  H    6.590  16.517  -5.913 1.00 . A A . 175 LYS HZ2  1 1 
       12 40456 1 1  63 LYS HZ3  H    6.289  18.186  -5.810 1.00 . A A . 175 LYS HZ3  1 1 
       12 40457 1 1  63 LYS N    N    0.432  13.765  -3.389 1.00 . A A . 175 LYS N    1 1 
       12 40458 1 1  63 LYS NZ   N    5.900  17.239  -5.624 1.00 . A A . 175 LYS NZ   1 1 
       12 40459 1 1  63 LYS O    O    0.728  14.502  -6.164 1.00 . A A . 175 LYS O    1 1 
       12 40460 1 1  64 VAL C    C    0.479  18.384  -7.188 1.00 . A A . 176 VAL C    1 1 
       12 40461 1 1  64 VAL CA   C   -0.081  16.981  -6.942 1.00 . A A . 176 VAL CA   1 1 
       12 40462 1 1  64 VAL CB   C   -1.614  16.983  -7.078 1.00 . A A . 176 VAL CB   1 1 
       12 40463 1 1  64 VAL CG1  C   -2.150  15.549  -7.029 1.00 . A A . 176 VAL CG1  1 1 
       12 40464 1 1  64 VAL CG2  C   -2.245  17.803  -5.945 1.00 . A A . 176 VAL CG2  1 1 
       12 40465 1 1  64 VAL H    H    0.103  17.187  -4.803 1.00 . A A . 176 VAL H    1 1 
       12 40466 1 1  64 VAL HA   H    0.352  16.286  -7.643 1.00 . A A . 176 VAL HA   1 1 
       12 40467 1 1  64 VAL HB   H   -1.882  17.426  -8.028 1.00 . A A . 176 VAL HB   1 1 
       12 40468 1 1  64 VAL HG11 H   -1.523  14.948  -6.391 1.00 . A A . 176 VAL HG11 1 1 
       12 40469 1 1  64 VAL HG12 H   -2.155  15.131  -8.026 1.00 . A A . 176 VAL HG12 1 1 
       12 40470 1 1  64 VAL HG13 H   -3.157  15.557  -6.638 1.00 . A A . 176 VAL HG13 1 1 
       12 40471 1 1  64 VAL HG21 H   -1.880  17.441  -4.994 1.00 . A A . 176 VAL HG21 1 1 
       12 40472 1 1  64 VAL HG22 H   -3.321  17.700  -5.981 1.00 . A A . 176 VAL HG22 1 1 
       12 40473 1 1  64 VAL HG23 H   -1.980  18.843  -6.061 1.00 . A A . 176 VAL HG23 1 1 
       12 40474 1 1  64 VAL N    N    0.222  16.553  -5.541 1.00 . A A . 176 VAL N    1 1 
       12 40475 1 1  64 VAL O    O    0.737  19.130  -6.263 1.00 . A A . 176 VAL O    1 1 
       12 40476 1 1  65 MET C    C    0.072  21.135  -8.713 1.00 . A A . 177 MET C    1 1 
       12 40477 1 1  65 MET CA   C    1.199  20.102  -8.758 1.00 . A A . 177 MET CA   1 1 
       12 40478 1 1  65 MET CB   C    1.754  19.980 -10.180 1.00 . A A . 177 MET CB   1 1 
       12 40479 1 1  65 MET CE   C    4.263  21.696 -10.509 1.00 . A A . 177 MET CE   1 1 
       12 40480 1 1  65 MET CG   C    3.107  19.263 -10.148 1.00 . A A . 177 MET CG   1 1 
       12 40481 1 1  65 MET H    H    0.454  18.118  -9.155 1.00 . A A . 177 MET H    1 1 
       12 40482 1 1  65 MET HA   H    1.986  20.373  -8.072 1.00 . A A . 177 MET HA   1 1 
       12 40483 1 1  65 MET HB2  H    1.063  19.416 -10.787 1.00 . A A . 177 MET HB2  1 1 
       12 40484 1 1  65 MET HB3  H    1.881  20.966 -10.602 1.00 . A A . 177 MET HB3  1 1 
       12 40485 1 1  65 MET HE1  H    3.367  22.273 -10.329 1.00 . A A . 177 MET HE1  1 1 
       12 40486 1 1  65 MET HE2  H    4.251  21.310 -11.518 1.00 . A A . 177 MET HE2  1 1 
       12 40487 1 1  65 MET HE3  H    5.128  22.327 -10.378 1.00 . A A . 177 MET HE3  1 1 
       12 40488 1 1  65 MET HG2  H    3.009  18.338  -9.600 1.00 . A A . 177 MET HG2  1 1 
       12 40489 1 1  65 MET HG3  H    3.424  19.052 -11.158 1.00 . A A . 177 MET HG3  1 1 
       12 40490 1 1  65 MET N    N    0.666  18.744  -8.433 1.00 . A A . 177 MET N    1 1 
       12 40491 1 1  65 MET O    O    0.218  22.205  -8.155 1.00 . A A . 177 MET O    1 1 
       12 40492 1 1  65 MET SD   S    4.336  20.318  -9.338 1.00 . A A . 177 MET SD   1 1 
       12 40493 1 1  66 THR C    C   -3.452  20.990  -8.733 1.00 . A A . 178 THR C    1 1 
       12 40494 1 1  66 THR CA   C   -2.220  21.738  -9.261 1.00 . A A . 178 THR CA   1 1 
       12 40495 1 1  66 THR CB   C   -2.436  22.176 -10.710 1.00 . A A . 178 THR CB   1 1 
       12 40496 1 1  66 THR CG2  C   -1.197  22.921 -11.211 1.00 . A A . 178 THR CG2  1 1 
       12 40497 1 1  66 THR H    H   -1.125  19.958  -9.772 1.00 . A A . 178 THR H    1 1 
       12 40498 1 1  66 THR HA   H   -2.002  22.594  -8.642 1.00 . A A . 178 THR HA   1 1 
       12 40499 1 1  66 THR HB   H   -3.291  22.833 -10.763 1.00 . A A . 178 THR HB   1 1 
       12 40500 1 1  66 THR HG1  H   -2.929  21.334 -12.392 1.00 . A A . 178 THR HG1  1 1 
       12 40501 1 1  66 THR HG21 H   -0.307  22.419 -10.859 1.00 . A A . 178 THR HG21 1 1 
       12 40502 1 1  66 THR HG22 H   -1.209  23.934 -10.837 1.00 . A A . 178 THR HG22 1 1 
       12 40503 1 1  66 THR HG23 H   -1.197  22.935 -12.290 1.00 . A A . 178 THR HG23 1 1 
       12 40504 1 1  66 THR N    N   -1.051  20.814  -9.302 1.00 . A A . 178 THR N    1 1 
       12 40505 1 1  66 THR O    O   -3.629  19.827  -9.035 1.00 . A A . 178 THR O    1 1 
       12 40506 1 1  66 THR OG1  O   -2.663  21.032 -11.520 1.00 . A A . 178 THR OG1  1 1 
       12 40507 1 1  67 PRO C    C   -6.277  20.211  -8.269 1.00 . A A . 179 PRO C    1 1 
       12 40508 1 1  67 PRO CA   C   -5.391  20.970  -7.263 1.00 . A A . 179 PRO CA   1 1 
       12 40509 1 1  67 PRO CB   C   -6.180  22.106  -6.611 1.00 . A A . 179 PRO CB   1 1 
       12 40510 1 1  67 PRO CD   C   -4.260  23.109  -7.661 1.00 . A A . 179 PRO CD   1 1 
       12 40511 1 1  67 PRO CG   C   -5.221  23.246  -6.514 1.00 . A A . 179 PRO CG   1 1 
       12 40512 1 1  67 PRO HA   H   -5.006  20.304  -6.507 1.00 . A A . 179 PRO HA   1 1 
       12 40513 1 1  67 PRO HB2  H   -7.025  22.376  -7.227 1.00 . A A . 179 PRO HB2  1 1 
       12 40514 1 1  67 PRO HB3  H   -6.510  21.816  -5.625 1.00 . A A . 179 PRO HB3  1 1 
       12 40515 1 1  67 PRO HD2  H   -4.604  23.680  -8.513 1.00 . A A . 179 PRO HD2  1 1 
       12 40516 1 1  67 PRO HD3  H   -3.271  23.421  -7.365 1.00 . A A . 179 PRO HD3  1 1 
       12 40517 1 1  67 PRO HG2  H   -5.753  24.184  -6.590 1.00 . A A . 179 PRO HG2  1 1 
       12 40518 1 1  67 PRO HG3  H   -4.682  23.201  -5.580 1.00 . A A . 179 PRO HG3  1 1 
       12 40519 1 1  67 PRO N    N   -4.274  21.667  -7.959 1.00 . A A . 179 PRO N    1 1 
       12 40520 1 1  67 PRO O    O   -6.546  20.717  -9.340 1.00 . A A . 179 PRO O    1 1 
       12 40521 1 1  68 PRO C    C   -8.989  18.944  -8.887 1.00 . A A . 180 PRO C    1 1 
       12 40522 1 1  68 PRO CA   C   -7.620  18.252  -8.792 1.00 . A A . 180 PRO CA   1 1 
       12 40523 1 1  68 PRO CB   C   -7.748  16.895  -8.099 1.00 . A A . 180 PRO CB   1 1 
       12 40524 1 1  68 PRO CD   C   -6.398  18.277  -6.671 1.00 . A A . 180 PRO CD   1 1 
       12 40525 1 1  68 PRO CG   C   -7.399  17.156  -6.673 1.00 . A A . 180 PRO CG   1 1 
       12 40526 1 1  68 PRO HA   H   -7.185  18.131  -9.771 1.00 . A A . 180 PRO HA   1 1 
       12 40527 1 1  68 PRO HB2  H   -8.761  16.527  -8.180 1.00 . A A . 180 PRO HB2  1 1 
       12 40528 1 1  68 PRO HB3  H   -7.053  16.188  -8.526 1.00 . A A . 180 PRO HB3  1 1 
       12 40529 1 1  68 PRO HD2  H   -6.529  18.903  -5.801 1.00 . A A . 180 PRO HD2  1 1 
       12 40530 1 1  68 PRO HD3  H   -5.392  17.888  -6.714 1.00 . A A . 180 PRO HD3  1 1 
       12 40531 1 1  68 PRO HG2  H   -8.284  17.449  -6.127 1.00 . A A . 180 PRO HG2  1 1 
       12 40532 1 1  68 PRO HG3  H   -6.962  16.275  -6.230 1.00 . A A . 180 PRO HG3  1 1 
       12 40533 1 1  68 PRO N    N   -6.707  19.021  -7.905 1.00 . A A . 180 PRO N    1 1 
       12 40534 1 1  68 PRO O    O   -9.257  19.867  -8.145 1.00 . A A . 180 PRO O    1 1 
       12 40535 1 1  69 PRO C    C  -11.976  19.027  -8.692 1.00 . A A . 181 PRO C    1 1 
       12 40536 1 1  69 PRO CA   C  -11.155  19.111  -9.982 1.00 . A A . 181 PRO CA   1 1 
       12 40537 1 1  69 PRO CB   C  -11.815  18.288 -11.091 1.00 . A A . 181 PRO CB   1 1 
       12 40538 1 1  69 PRO CD   C   -9.617  17.352 -10.718 1.00 . A A . 181 PRO CD   1 1 
       12 40539 1 1  69 PRO CG   C  -10.714  17.508 -11.735 1.00 . A A . 181 PRO CG   1 1 
       12 40540 1 1  69 PRO HA   H  -11.048  20.138 -10.296 1.00 . A A . 181 PRO HA   1 1 
       12 40541 1 1  69 PRO HB2  H  -12.551  17.618 -10.669 1.00 . A A . 181 PRO HB2  1 1 
       12 40542 1 1  69 PRO HB3  H  -12.276  18.940 -11.816 1.00 . A A . 181 PRO HB3  1 1 
       12 40543 1 1  69 PRO HD2  H   -9.717  16.410 -10.197 1.00 . A A . 181 PRO HD2  1 1 
       12 40544 1 1  69 PRO HD3  H   -8.650  17.427 -11.190 1.00 . A A . 181 PRO HD3  1 1 
       12 40545 1 1  69 PRO HG2  H  -11.080  16.535 -12.031 1.00 . A A . 181 PRO HG2  1 1 
       12 40546 1 1  69 PRO HG3  H  -10.339  18.040 -12.595 1.00 . A A . 181 PRO HG3  1 1 
       12 40547 1 1  69 PRO N    N   -9.822  18.481  -9.796 1.00 . A A . 181 PRO N    1 1 
       12 40548 1 1  69 PRO O    O  -11.756  18.164  -7.862 1.00 . A A . 181 PRO O    1 1 
       12 40549 1 1  70 GLN C    C  -14.891  18.765  -7.559 1.00 . A A . 182 GLN C    1 1 
       12 40550 1 1  70 GLN CA   C  -13.826  19.842  -7.337 1.00 . A A . 182 GLN CA   1 1 
       12 40551 1 1  70 GLN CB   C  -14.475  21.225  -7.240 1.00 . A A . 182 GLN CB   1 1 
       12 40552 1 1  70 GLN CD   C  -16.094  22.626  -5.953 1.00 . A A . 182 GLN CD   1 1 
       12 40553 1 1  70 GLN CG   C  -15.333  21.299  -5.975 1.00 . A A . 182 GLN CG   1 1 
       12 40554 1 1  70 GLN H    H  -13.035  20.635  -9.180 1.00 . A A . 182 GLN H    1 1 
       12 40555 1 1  70 GLN HA   H  -13.260  19.633  -6.442 1.00 . A A . 182 GLN HA   1 1 
       12 40556 1 1  70 GLN HB2  H  -13.705  21.981  -7.198 1.00 . A A . 182 GLN HB2  1 1 
       12 40557 1 1  70 GLN HB3  H  -15.098  21.392  -8.106 1.00 . A A . 182 GLN HB3  1 1 
       12 40558 1 1  70 GLN HE21 H  -15.323  23.202  -4.216 1.00 . A A . 182 GLN HE21 1 1 
       12 40559 1 1  70 GLN HE22 H  -16.411  24.295  -4.924 1.00 . A A . 182 GLN HE22 1 1 
       12 40560 1 1  70 GLN HG2  H  -16.037  20.479  -5.970 1.00 . A A . 182 GLN HG2  1 1 
       12 40561 1 1  70 GLN HG3  H  -14.698  21.234  -5.105 1.00 . A A . 182 GLN HG3  1 1 
       12 40562 1 1  70 GLN N    N  -12.922  19.916  -8.523 1.00 . A A . 182 GLN N    1 1 
       12 40563 1 1  70 GLN NE2  N  -15.929  23.442  -4.947 1.00 . A A . 182 GLN NE2  1 1 
       12 40564 1 1  70 GLN O    O  -15.439  18.639  -8.639 1.00 . A A . 182 GLN O    1 1 
       12 40565 1 1  70 GLN OE1  O  -16.847  22.924  -6.859 1.00 . A A . 182 GLN OE1  1 1 
       12 40566 1 1  71 GLY C    C  -15.309  15.543  -6.890 1.00 . A A . 183 GLY C    1 1 
       12 40567 1 1  71 GLY CA   C  -16.115  16.836  -6.728 1.00 . A A . 183 GLY CA   1 1 
       12 40568 1 1  71 GLY H    H  -14.794  18.167  -5.667 1.00 . A A . 183 GLY H    1 1 
       12 40569 1 1  71 GLY HA2  H  -16.757  16.753  -5.862 1.00 . A A . 183 GLY HA2  1 1 
       12 40570 1 1  71 GLY HA3  H  -16.718  16.993  -7.609 1.00 . A A . 183 GLY HA3  1 1 
       12 40571 1 1  71 GLY N    N  -15.185  17.989  -6.547 1.00 . A A . 183 GLY N    1 1 
       12 40572 1 1  71 GLY O    O  -15.792  14.463  -6.607 1.00 . A A . 183 GLY O    1 1 
       12 40573 1 1  72 ALA C    C  -13.209  13.568  -6.247 1.00 . A A . 184 ALA C    1 1 
       12 40574 1 1  72 ALA CA   C  -13.219  14.429  -7.514 1.00 . A A . 184 ALA CA   1 1 
       12 40575 1 1  72 ALA CB   C  -11.814  14.973  -7.781 1.00 . A A . 184 ALA CB   1 1 
       12 40576 1 1  72 ALA H    H  -13.724  16.526  -7.581 1.00 . A A . 184 ALA H    1 1 
       12 40577 1 1  72 ALA HA   H  -13.549  13.845  -8.360 1.00 . A A . 184 ALA HA   1 1 
       12 40578 1 1  72 ALA HB1  H  -11.224  14.217  -8.279 1.00 . A A . 184 ALA HB1  1 1 
       12 40579 1 1  72 ALA HB2  H  -11.346  15.233  -6.841 1.00 . A A . 184 ALA HB2  1 1 
       12 40580 1 1  72 ALA HB3  H  -11.880  15.849  -8.408 1.00 . A A . 184 ALA HB3  1 1 
       12 40581 1 1  72 ALA N    N  -14.081  15.645  -7.345 1.00 . A A . 184 ALA N    1 1 
       12 40582 1 1  72 ALA O    O  -13.364  14.062  -5.146 1.00 . A A . 184 ALA O    1 1 
       12 40583 1 1  73 VAL C    C  -11.694  10.501  -5.323 1.00 . A A . 185 VAL C    1 1 
       12 40584 1 1  73 VAL CA   C  -12.941  11.380  -5.222 1.00 . A A . 185 VAL CA   1 1 
       12 40585 1 1  73 VAL CB   C  -14.218  10.529  -5.271 1.00 . A A . 185 VAL CB   1 1 
       12 40586 1 1  73 VAL CG1  C  -15.440  11.440  -5.144 1.00 . A A . 185 VAL CG1  1 1 
       12 40587 1 1  73 VAL CG2  C  -14.294   9.760  -6.598 1.00 . A A . 185 VAL CG2  1 1 
       12 40588 1 1  73 VAL H    H  -12.926  11.916  -7.307 1.00 . A A . 185 VAL H    1 1 
       12 40589 1 1  73 VAL HA   H  -12.918  11.958  -4.311 1.00 . A A . 185 VAL HA   1 1 
       12 40590 1 1  73 VAL HB   H  -14.210   9.825  -4.448 1.00 . A A . 185 VAL HB   1 1 
       12 40591 1 1  73 VAL HG11 H  -15.789  11.714  -6.129 1.00 . A A . 185 VAL HG11 1 1 
       12 40592 1 1  73 VAL HG12 H  -15.170  12.332  -4.597 1.00 . A A . 185 VAL HG12 1 1 
       12 40593 1 1  73 VAL HG13 H  -16.225  10.918  -4.616 1.00 . A A . 185 VAL HG13 1 1 
       12 40594 1 1  73 VAL HG21 H  -14.723   8.785  -6.421 1.00 . A A . 185 VAL HG21 1 1 
       12 40595 1 1  73 VAL HG22 H  -13.303   9.648  -7.011 1.00 . A A . 185 VAL HG22 1 1 
       12 40596 1 1  73 VAL HG23 H  -14.914  10.304  -7.295 1.00 . A A . 185 VAL HG23 1 1 
       12 40597 1 1  73 VAL N    N  -13.020  12.285  -6.405 1.00 . A A . 185 VAL N    1 1 
       12 40598 1 1  73 VAL O    O  -11.176  10.266  -6.398 1.00 . A A . 185 VAL O    1 1 
       12 40599 1 1  74 ILE C    C  -10.449   7.699  -3.917 1.00 . A A . 186 ILE C    1 1 
       12 40600 1 1  74 ILE CA   C  -10.016   9.134  -4.220 1.00 . A A . 186 ILE CA   1 1 
       12 40601 1 1  74 ILE CB   C   -9.107   9.679  -3.112 1.00 . A A . 186 ILE CB   1 1 
       12 40602 1 1  74 ILE CD1  C   -8.266  11.830  -2.139 1.00 . A A . 186 ILE CD1  1 1 
       12 40603 1 1  74 ILE CG1  C   -8.730  11.133  -3.420 1.00 . A A . 186 ILE CG1  1 1 
       12 40604 1 1  74 ILE CG2  C   -7.832   8.836  -3.030 1.00 . A A . 186 ILE CG2  1 1 
       12 40605 1 1  74 ILE H    H  -11.642  10.246  -3.360 1.00 . A A . 186 ILE H    1 1 
       12 40606 1 1  74 ILE HA   H   -9.514   9.187  -5.175 1.00 . A A . 186 ILE HA   1 1 
       12 40607 1 1  74 ILE HB   H   -9.627   9.636  -2.165 1.00 . A A . 186 ILE HB   1 1 
       12 40608 1 1  74 ILE HD11 H   -8.698  12.820  -2.093 1.00 . A A . 186 ILE HD11 1 1 
       12 40609 1 1  74 ILE HD12 H   -7.189  11.909  -2.143 1.00 . A A . 186 ILE HD12 1 1 
       12 40610 1 1  74 ILE HD13 H   -8.584  11.260  -1.279 1.00 . A A . 186 ILE HD13 1 1 
       12 40611 1 1  74 ILE HG12 H   -7.931  11.149  -4.148 1.00 . A A . 186 ILE HG12 1 1 
       12 40612 1 1  74 ILE HG13 H   -9.588  11.652  -3.819 1.00 . A A . 186 ILE HG13 1 1 
       12 40613 1 1  74 ILE HG21 H   -7.316   9.052  -2.106 1.00 . A A . 186 ILE HG21 1 1 
       12 40614 1 1  74 ILE HG22 H   -7.190   9.073  -3.866 1.00 . A A . 186 ILE HG22 1 1 
       12 40615 1 1  74 ILE HG23 H   -8.091   7.787  -3.060 1.00 . A A . 186 ILE HG23 1 1 
       12 40616 1 1  74 ILE N    N  -11.213  10.021  -4.209 1.00 . A A . 186 ILE N    1 1 
       12 40617 1 1  74 ILE O    O  -11.232   7.459  -3.016 1.00 . A A . 186 ILE O    1 1 
       12 40618 1 1  75 ARG C    C   -9.254   4.476  -4.006 1.00 . A A . 187 ARG C    1 1 
       12 40619 1 1  75 ARG CA   C  -10.413   5.339  -4.508 1.00 . A A . 187 ARG CA   1 1 
       12 40620 1 1  75 ARG CB   C  -10.831   4.876  -5.915 1.00 . A A . 187 ARG CB   1 1 
       12 40621 1 1  75 ARG CD   C  -12.484   5.222  -7.763 1.00 . A A . 187 ARG CD   1 1 
       12 40622 1 1  75 ARG CG   C  -11.803   5.876  -6.558 1.00 . A A . 187 ARG CG   1 1 
       12 40623 1 1  75 ARG CZ   C  -13.709   6.232  -9.638 1.00 . A A . 187 ARG CZ   1 1 
       12 40624 1 1  75 ARG H    H   -9.267   6.969  -5.334 1.00 . A A . 187 ARG H    1 1 
       12 40625 1 1  75 ARG HA   H  -11.251   5.286  -3.831 1.00 . A A . 187 ARG HA   1 1 
       12 40626 1 1  75 ARG HB2  H   -9.952   4.788  -6.534 1.00 . A A . 187 ARG HB2  1 1 
       12 40627 1 1  75 ARG HB3  H  -11.311   3.912  -5.842 1.00 . A A . 187 ARG HB3  1 1 
       12 40628 1 1  75 ARG HD2  H  -11.742   4.857  -8.458 1.00 . A A . 187 ARG HD2  1 1 
       12 40629 1 1  75 ARG HD3  H  -13.127   4.418  -7.441 1.00 . A A . 187 ARG HD3  1 1 
       12 40630 1 1  75 ARG HE   H  -13.533   7.100  -7.859 1.00 . A A . 187 ARG HE   1 1 
       12 40631 1 1  75 ARG HG2  H  -12.549   6.174  -5.838 1.00 . A A . 187 ARG HG2  1 1 
       12 40632 1 1  75 ARG HG3  H  -11.256   6.746  -6.886 1.00 . A A . 187 ARG HG3  1 1 
       12 40633 1 1  75 ARG HH11 H  -12.887   4.438 -10.040 1.00 . A A . 187 ARG HH11 1 1 
       12 40634 1 1  75 ARG HH12 H  -13.755   5.174 -11.342 1.00 . A A . 187 ARG HH12 1 1 
       12 40635 1 1  75 ARG HH21 H  -14.641   8.003  -9.568 1.00 . A A . 187 ARG HH21 1 1 
       12 40636 1 1  75 ARG HH22 H  -14.736   7.165 -11.081 1.00 . A A . 187 ARG HH22 1 1 
       12 40637 1 1  75 ARG N    N   -9.949   6.751  -4.665 1.00 . A A . 187 ARG N    1 1 
       12 40638 1 1  75 ARG NE   N  -13.298   6.310  -8.390 1.00 . A A . 187 ARG NE   1 1 
       12 40639 1 1  75 ARG NH1  N  -13.428   5.199 -10.397 1.00 . A A . 187 ARG NH1  1 1 
       12 40640 1 1  75 ARG NH2  N  -14.417   7.210 -10.135 1.00 . A A . 187 ARG NH2  1 1 
       12 40641 1 1  75 ARG O    O   -8.129   4.664  -4.421 1.00 . A A . 187 ARG O    1 1 
       12 40642 1 1  76 ALA C    C   -8.895   1.209  -2.523 1.00 . A A . 188 ALA C    1 1 
       12 40643 1 1  76 ALA CA   C   -8.414   2.658  -2.625 1.00 . A A . 188 ALA CA   1 1 
       12 40644 1 1  76 ALA CB   C   -8.059   3.213  -1.245 1.00 . A A . 188 ALA CB   1 1 
       12 40645 1 1  76 ALA H    H  -10.430   3.418  -2.791 1.00 . A A . 188 ALA H    1 1 
       12 40646 1 1  76 ALA HA   H   -7.559   2.722  -3.280 1.00 . A A . 188 ALA HA   1 1 
       12 40647 1 1  76 ALA HB1  H   -7.174   2.715  -0.875 1.00 . A A . 188 ALA HB1  1 1 
       12 40648 1 1  76 ALA HB2  H   -8.880   3.044  -0.565 1.00 . A A . 188 ALA HB2  1 1 
       12 40649 1 1  76 ALA HB3  H   -7.867   4.273  -1.325 1.00 . A A . 188 ALA HB3  1 1 
       12 40650 1 1  76 ALA N    N   -9.514   3.540  -3.124 1.00 . A A . 188 ALA N    1 1 
       12 40651 1 1  76 ALA O    O   -9.872   0.916  -1.859 1.00 . A A . 188 ALA O    1 1 
       12 40652 1 1  77 MET C    C   -7.502  -2.094  -3.034 1.00 . A A . 189 MET C    1 1 
       12 40653 1 1  77 MET CA   C   -8.678  -1.116  -3.221 1.00 . A A . 189 MET CA   1 1 
       12 40654 1 1  77 MET CB   C   -9.291  -1.286  -4.612 1.00 . A A . 189 MET CB   1 1 
       12 40655 1 1  77 MET CE   C   -9.857  -2.536  -7.435 1.00 . A A . 189 MET CE   1 1 
       12 40656 1 1  77 MET CG   C   -9.930  -2.672  -4.723 1.00 . A A . 189 MET CG   1 1 
       12 40657 1 1  77 MET H    H   -7.388   0.566  -3.649 1.00 . A A . 189 MET H    1 1 
       12 40658 1 1  77 MET HA   H   -9.431  -1.279  -2.466 1.00 . A A . 189 MET HA   1 1 
       12 40659 1 1  77 MET HB2  H  -10.046  -0.528  -4.767 1.00 . A A . 189 MET HB2  1 1 
       12 40660 1 1  77 MET HB3  H   -8.520  -1.185  -5.360 1.00 . A A . 189 MET HB3  1 1 
       12 40661 1 1  77 MET HE1  H   -9.227  -1.680  -7.239 1.00 . A A . 189 MET HE1  1 1 
       12 40662 1 1  77 MET HE2  H  -10.362  -2.408  -8.382 1.00 . A A . 189 MET HE2  1 1 
       12 40663 1 1  77 MET HE3  H   -9.249  -3.427  -7.471 1.00 . A A . 189 MET HE3  1 1 
       12 40664 1 1  77 MET HG2  H   -9.158  -3.411  -4.884 1.00 . A A . 189 MET HG2  1 1 
       12 40665 1 1  77 MET HG3  H  -10.460  -2.899  -3.811 1.00 . A A . 189 MET HG3  1 1 
       12 40666 1 1  77 MET N    N   -8.212   0.305  -3.182 1.00 . A A . 189 MET N    1 1 
       12 40667 1 1  77 MET O    O   -6.432  -1.860  -3.559 1.00 . A A . 189 MET O    1 1 
       12 40668 1 1  77 MET SD   S  -11.086  -2.694  -6.116 1.00 . A A . 189 MET SD   1 1 
       12 40669 1 1  78 PRO C    C   -6.819  -5.290  -3.192 1.00 . A A . 190 PRO C    1 1 
       12 40670 1 1  78 PRO CA   C   -6.681  -4.202  -2.120 1.00 . A A . 190 PRO CA   1 1 
       12 40671 1 1  78 PRO CB   C   -7.004  -4.777  -0.745 1.00 . A A . 190 PRO CB   1 1 
       12 40672 1 1  78 PRO CD   C   -8.934  -3.507  -1.529 1.00 . A A . 190 PRO CD   1 1 
       12 40673 1 1  78 PRO CG   C   -8.481  -4.582  -0.569 1.00 . A A . 190 PRO CG   1 1 
       12 40674 1 1  78 PRO HA   H   -5.692  -3.772  -2.127 1.00 . A A . 190 PRO HA   1 1 
       12 40675 1 1  78 PRO HB2  H   -6.756  -5.829  -0.712 1.00 . A A . 190 PRO HB2  1 1 
       12 40676 1 1  78 PRO HB3  H   -6.466  -4.241   0.023 1.00 . A A . 190 PRO HB3  1 1 
       12 40677 1 1  78 PRO HD2  H   -9.701  -3.888  -2.187 1.00 . A A . 190 PRO HD2  1 1 
       12 40678 1 1  78 PRO HD3  H   -9.293  -2.644  -0.989 1.00 . A A . 190 PRO HD3  1 1 
       12 40679 1 1  78 PRO HG2  H   -8.998  -5.507  -0.784 1.00 . A A . 190 PRO HG2  1 1 
       12 40680 1 1  78 PRO HG3  H   -8.691  -4.274   0.444 1.00 . A A . 190 PRO HG3  1 1 
       12 40681 1 1  78 PRO N    N   -7.725  -3.161  -2.291 1.00 . A A . 190 PRO N    1 1 
       12 40682 1 1  78 PRO O    O   -7.913  -5.714  -3.513 1.00 . A A . 190 PRO O    1 1 
       12 40683 1 1  79 VAL C    C   -4.492  -7.729  -4.585 1.00 . A A . 191 VAL C    1 1 
       12 40684 1 1  79 VAL CA   C   -5.774  -6.895  -4.696 1.00 . A A . 191 VAL CA   1 1 
       12 40685 1 1  79 VAL CB   C   -5.901  -6.270  -6.090 1.00 . A A . 191 VAL CB   1 1 
       12 40686 1 1  79 VAL CG1  C   -7.197  -5.461  -6.167 1.00 . A A . 191 VAL CG1  1 1 
       12 40687 1 1  79 VAL CG2  C   -4.710  -5.344  -6.362 1.00 . A A . 191 VAL CG2  1 1 
       12 40688 1 1  79 VAL H    H   -4.859  -5.323  -3.531 1.00 . A A . 191 VAL H    1 1 
       12 40689 1 1  79 VAL HA   H   -6.636  -7.510  -4.486 1.00 . A A . 191 VAL HA   1 1 
       12 40690 1 1  79 VAL HB   H   -5.924  -7.054  -6.833 1.00 . A A . 191 VAL HB   1 1 
       12 40691 1 1  79 VAL HG11 H   -8.005  -6.034  -5.737 1.00 . A A . 191 VAL HG11 1 1 
       12 40692 1 1  79 VAL HG12 H   -7.423  -5.241  -7.200 1.00 . A A . 191 VAL HG12 1 1 
       12 40693 1 1  79 VAL HG13 H   -7.079  -4.538  -5.619 1.00 . A A . 191 VAL HG13 1 1 
       12 40694 1 1  79 VAL HG21 H   -4.876  -4.805  -7.283 1.00 . A A . 191 VAL HG21 1 1 
       12 40695 1 1  79 VAL HG22 H   -3.808  -5.931  -6.445 1.00 . A A . 191 VAL HG22 1 1 
       12 40696 1 1  79 VAL HG23 H   -4.608  -4.641  -5.548 1.00 . A A . 191 VAL HG23 1 1 
       12 40697 1 1  79 VAL N    N   -5.721  -5.740  -3.746 1.00 . A A . 191 VAL N    1 1 
       12 40698 1 1  79 VAL O    O   -3.459  -7.227  -4.195 1.00 . A A . 191 VAL O    1 1 
       12 40699 1 1  80 TYR C    C   -2.224  -9.321  -5.742 1.00 . A A . 192 TYR C    1 1 
       12 40700 1 1  80 TYR CA   C   -3.334  -9.856  -4.831 1.00 . A A . 192 TYR CA   1 1 
       12 40701 1 1  80 TYR CB   C   -3.775 -11.247  -5.288 1.00 . A A . 192 TYR CB   1 1 
       12 40702 1 1  80 TYR CD1  C   -4.180 -12.755  -3.287 1.00 . A A . 192 TYR CD1  1 1 
       12 40703 1 1  80 TYR CD2  C   -6.115 -11.766  -4.442 1.00 . A A . 192 TYR CD2  1 1 
       12 40704 1 1  80 TYR CE1  C   -5.056 -13.404  -2.376 1.00 . A A . 192 TYR CE1  1 1 
       12 40705 1 1  80 TYR CE2  C   -6.990 -12.416  -3.531 1.00 . A A . 192 TYR CE2  1 1 
       12 40706 1 1  80 TYR CG   C   -4.709 -11.936  -4.320 1.00 . A A . 192 TYR CG   1 1 
       12 40707 1 1  80 TYR CZ   C   -6.461 -13.235  -2.498 1.00 . A A . 192 TYR CZ   1 1 
       12 40708 1 1  80 TYR H    H   -5.398  -9.370  -5.249 1.00 . A A . 192 TYR H    1 1 
       12 40709 1 1  80 TYR HA   H   -2.988  -9.898  -3.809 1.00 . A A . 192 TYR HA   1 1 
       12 40710 1 1  80 TYR HB2  H   -4.275 -11.155  -6.238 1.00 . A A . 192 TYR HB2  1 1 
       12 40711 1 1  80 TYR HB3  H   -2.896 -11.861  -5.420 1.00 . A A . 192 TYR HB3  1 1 
       12 40712 1 1  80 TYR HD1  H   -3.111 -12.884  -3.193 1.00 . A A . 192 TYR HD1  1 1 
       12 40713 1 1  80 TYR HD2  H   -6.517 -11.143  -5.227 1.00 . A A . 192 TYR HD2  1 1 
       12 40714 1 1  80 TYR HE1  H   -4.653 -14.027  -1.591 1.00 . A A . 192 TYR HE1  1 1 
       12 40715 1 1  80 TYR HE2  H   -8.058 -12.287  -3.623 1.00 . A A . 192 TYR HE2  1 1 
       12 40716 1 1  80 TYR HH   H   -7.026 -14.780  -1.529 1.00 . A A . 192 TYR HH   1 1 
       12 40717 1 1  80 TYR N    N   -4.552  -8.992  -4.929 1.00 . A A . 192 TYR N    1 1 
       12 40718 1 1  80 TYR O    O   -2.458  -8.483  -6.591 1.00 . A A . 192 TYR O    1 1 
       12 40719 1 1  80 TYR OH   O   -7.312 -13.867  -1.614 1.00 . A A . 192 TYR OH   1 1 
       12 40720 1 1  81 LYS C    C    0.241  -9.932  -7.712 1.00 . A A . 193 LYS C    1 1 
       12 40721 1 1  81 LYS CA   C    0.136  -9.259  -6.340 1.00 . A A . 193 LYS CA   1 1 
       12 40722 1 1  81 LYS CB   C    1.366  -9.590  -5.490 1.00 . A A . 193 LYS CB   1 1 
       12 40723 1 1  81 LYS CD   C    3.848  -9.366  -5.323 1.00 . A A . 193 LYS CD   1 1 
       12 40724 1 1  81 LYS CE   C    5.072  -8.626  -5.870 1.00 . A A . 193 LYS CE   1 1 
       12 40725 1 1  81 LYS CG   C    2.610  -8.967  -6.127 1.00 . A A . 193 LYS CG   1 1 
       12 40726 1 1  81 LYS H    H   -0.877 -10.531  -4.924 1.00 . A A . 193 LYS H    1 1 
       12 40727 1 1  81 LYS HA   H    0.043  -8.190  -6.452 1.00 . A A . 193 LYS HA   1 1 
       12 40728 1 1  81 LYS HB2  H    1.232  -9.191  -4.496 1.00 . A A . 193 LYS HB2  1 1 
       12 40729 1 1  81 LYS HB3  H    1.489 -10.661  -5.437 1.00 . A A . 193 LYS HB3  1 1 
       12 40730 1 1  81 LYS HD2  H    3.703  -9.104  -4.285 1.00 . A A . 193 LYS HD2  1 1 
       12 40731 1 1  81 LYS HD3  H    4.006 -10.430  -5.407 1.00 . A A . 193 LYS HD3  1 1 
       12 40732 1 1  81 LYS HE2  H    5.096  -8.687  -6.949 1.00 . A A . 193 LYS HE2  1 1 
       12 40733 1 1  81 LYS HE3  H    5.061  -7.595  -5.550 1.00 . A A . 193 LYS HE3  1 1 
       12 40734 1 1  81 LYS HG2  H    2.709  -9.322  -7.143 1.00 . A A . 193 LYS HG2  1 1 
       12 40735 1 1  81 LYS HG3  H    2.514  -7.892  -6.129 1.00 . A A . 193 LYS HG3  1 1 
       12 40736 1 1  81 LYS HZ1  H    6.177 -10.349  -5.491 1.00 . A A . 193 LYS HZ1  1 1 
       12 40737 1 1  81 LYS HZ2  H    6.250  -9.194  -4.250 1.00 . A A . 193 LYS HZ2  1 1 
       12 40738 1 1  81 LYS HZ3  H    7.120  -8.949  -5.688 1.00 . A A . 193 LYS HZ3  1 1 
       12 40739 1 1  81 LYS N    N   -1.020  -9.805  -5.567 1.00 . A A . 193 LYS N    1 1 
       12 40740 1 1  81 LYS NZ   N    6.242  -9.333  -5.281 1.00 . A A . 193 LYS NZ   1 1 
       12 40741 1 1  81 LYS O    O    0.164  -9.280  -8.736 1.00 . A A . 193 LYS O    1 1 
       12 40742 1 1  82 LYS C    C   -0.703 -12.161  -9.748 1.00 . A A . 194 LYS C    1 1 
       12 40743 1 1  82 LYS CA   C    0.631 -11.941  -9.032 1.00 . A A . 194 LYS CA   1 1 
       12 40744 1 1  82 LYS CB   C    1.259 -13.283  -8.651 1.00 . A A . 194 LYS CB   1 1 
       12 40745 1 1  82 LYS CD   C    3.296 -14.387  -7.717 1.00 . A A . 194 LYS CD   1 1 
       12 40746 1 1  82 LYS CE   C    4.596 -14.155  -6.945 1.00 . A A . 194 LYS CE   1 1 
       12 40747 1 1  82 LYS CG   C    2.620 -13.043  -7.995 1.00 . A A . 194 LYS CG   1 1 
       12 40748 1 1  82 LYS H    H    0.399 -11.737  -6.897 1.00 . A A . 194 LYS H    1 1 
       12 40749 1 1  82 LYS HA   H    1.307 -11.380  -9.659 1.00 . A A . 194 LYS HA   1 1 
       12 40750 1 1  82 LYS HB2  H    0.611 -13.799  -7.958 1.00 . A A . 194 LYS HB2  1 1 
       12 40751 1 1  82 LYS HB3  H    1.389 -13.884  -9.538 1.00 . A A . 194 LYS HB3  1 1 
       12 40752 1 1  82 LYS HD2  H    2.634 -15.007  -7.130 1.00 . A A . 194 LYS HD2  1 1 
       12 40753 1 1  82 LYS HD3  H    3.517 -14.880  -8.651 1.00 . A A . 194 LYS HD3  1 1 
       12 40754 1 1  82 LYS HE2  H    5.442 -14.182  -7.618 1.00 . A A . 194 LYS HE2  1 1 
       12 40755 1 1  82 LYS HE3  H    4.560 -13.212  -6.421 1.00 . A A . 194 LYS HE3  1 1 
       12 40756 1 1  82 LYS HG2  H    3.241 -12.458  -8.659 1.00 . A A . 194 LYS HG2  1 1 
       12 40757 1 1  82 LYS HG3  H    2.484 -12.511  -7.066 1.00 . A A . 194 LYS HG3  1 1 
       12 40758 1 1  82 LYS HZ1  H    5.583 -15.252  -5.476 1.00 . A A . 194 LYS HZ1  1 1 
       12 40759 1 1  82 LYS HZ2  H    4.578 -16.184  -6.476 1.00 . A A . 194 LYS HZ2  1 1 
       12 40760 1 1  82 LYS HZ3  H    3.897 -15.189  -5.278 1.00 . A A . 194 LYS HZ3  1 1 
       12 40761 1 1  82 LYS N    N    0.413 -11.230  -7.735 1.00 . A A . 194 LYS N    1 1 
       12 40762 1 1  82 LYS NZ   N    4.670 -15.280  -5.970 1.00 . A A . 194 LYS NZ   1 1 
       12 40763 1 1  82 LYS O    O   -1.740 -12.265  -9.124 1.00 . A A . 194 LYS O    1 1 
       12 40764 1 1  83 ALA C    C   -2.766 -13.580 -11.362 1.00 . A A . 195 ALA C    1 1 
       12 40765 1 1  83 ALA CA   C   -1.964 -12.358 -11.827 1.00 . A A . 195 ALA CA   1 1 
       12 40766 1 1  83 ALA CB   C   -1.540 -12.525 -13.288 1.00 . A A . 195 ALA CB   1 1 
       12 40767 1 1  83 ALA H    H    0.174 -12.218 -11.530 1.00 . A A . 195 ALA H    1 1 
       12 40768 1 1  83 ALA HA   H   -2.548 -11.461 -11.715 1.00 . A A . 195 ALA HA   1 1 
       12 40769 1 1  83 ALA HB1  H   -2.416 -12.530 -13.919 1.00 . A A . 195 ALA HB1  1 1 
       12 40770 1 1  83 ALA HB2  H   -1.009 -13.459 -13.405 1.00 . A A . 195 ALA HB2  1 1 
       12 40771 1 1  83 ALA HB3  H   -0.896 -11.707 -13.573 1.00 . A A . 195 ALA HB3  1 1 
       12 40772 1 1  83 ALA N    N   -0.684 -12.239 -11.056 1.00 . A A . 195 ALA N    1 1 
       12 40773 1 1  83 ALA O    O   -3.981 -13.538 -11.256 1.00 . A A . 195 ALA O    1 1 
       12 40774 1 1  84 GLU C    C   -3.708 -15.660  -9.463 1.00 . A A . 196 GLU C    1 1 
       12 40775 1 1  84 GLU CA   C   -2.805 -15.916 -10.674 1.00 . A A . 196 GLU CA   1 1 
       12 40776 1 1  84 GLU CB   C   -1.705 -16.920 -10.316 1.00 . A A . 196 GLU CB   1 1 
       12 40777 1 1  84 GLU CD   C    0.087 -16.610 -12.048 1.00 . A A . 196 GLU CD   1 1 
       12 40778 1 1  84 GLU CG   C   -1.085 -17.488 -11.597 1.00 . A A . 196 GLU CG   1 1 
       12 40779 1 1  84 GLU H    H   -1.112 -14.648 -11.115 1.00 . A A . 196 GLU H    1 1 
       12 40780 1 1  84 GLU HA   H   -3.387 -16.290 -11.500 1.00 . A A . 196 GLU HA   1 1 
       12 40781 1 1  84 GLU HB2  H   -0.941 -16.424  -9.735 1.00 . A A . 196 GLU HB2  1 1 
       12 40782 1 1  84 GLU HB3  H   -2.130 -17.726  -9.736 1.00 . A A . 196 GLU HB3  1 1 
       12 40783 1 1  84 GLU HG2  H   -0.729 -18.490 -11.408 1.00 . A A . 196 GLU HG2  1 1 
       12 40784 1 1  84 GLU HG3  H   -1.832 -17.514 -12.375 1.00 . A A . 196 GLU HG3  1 1 
       12 40785 1 1  84 GLU N    N   -2.091 -14.662 -11.072 1.00 . A A . 196 GLU N    1 1 
       12 40786 1 1  84 GLU O    O   -4.677 -16.365  -9.249 1.00 . A A . 196 GLU O    1 1 
       12 40787 1 1  84 GLU OE1  O    0.707 -15.992 -11.198 1.00 . A A . 196 GLU OE1  1 1 
       12 40788 1 1  84 GLU OE2  O    0.344 -16.571 -13.241 1.00 . A A . 196 GLU OE2  1 1 
       12 40789 1 1  85 HIS C    C   -5.027 -13.085  -7.627 1.00 . A A . 197 HIS C    1 1 
       12 40790 1 1  85 HIS CA   C   -4.222 -14.382  -7.462 1.00 . A A . 197 HIS CA   1 1 
       12 40791 1 1  85 HIS CB   C   -3.209 -14.238  -6.326 1.00 . A A . 197 HIS CB   1 1 
       12 40792 1 1  85 HIS CD2  C   -2.791 -16.716  -5.557 1.00 . A A . 197 HIS CD2  1 1 
       12 40793 1 1  85 HIS CE1  C   -0.668 -16.821  -5.978 1.00 . A A . 197 HIS CE1  1 1 
       12 40794 1 1  85 HIS CG   C   -2.423 -15.492  -6.060 1.00 . A A . 197 HIS CG   1 1 
       12 40795 1 1  85 HIS H    H   -2.625 -14.094  -8.874 1.00 . A A . 197 HIS H    1 1 
       12 40796 1 1  85 HIS HA   H   -4.881 -15.212  -7.260 1.00 . A A . 197 HIS HA   1 1 
       12 40797 1 1  85 HIS HB2  H   -2.519 -13.447  -6.577 1.00 . A A . 197 HIS HB2  1 1 
       12 40798 1 1  85 HIS HB3  H   -3.739 -13.960  -5.426 1.00 . A A . 197 HIS HB3  1 1 
       12 40799 1 1  85 HIS HD1  H   -0.498 -14.873  -6.688 1.00 . A A . 197 HIS HD1  1 1 
       12 40800 1 1  85 HIS HD2  H   -3.789 -16.987  -5.249 1.00 . A A . 197 HIS HD2  1 1 
       12 40801 1 1  85 HIS HE1  H    0.347 -17.179  -6.073 1.00 . A A . 197 HIS HE1  1 1 
       12 40802 1 1  85 HIS N    N   -3.398 -14.660  -8.672 1.00 . A A . 197 HIS N    1 1 
       12 40803 1 1  85 HIS ND1  N   -1.065 -15.582  -6.322 1.00 . A A . 197 HIS ND1  1 1 
       12 40804 1 1  85 HIS NE2  N   -1.680 -17.553  -5.507 1.00 . A A . 197 HIS NE2  1 1 
       12 40805 1 1  85 HIS O    O   -6.017 -12.886  -6.947 1.00 . A A . 197 HIS O    1 1 
       12 40806 1 1  86 VAL C    C   -6.768 -11.122  -9.204 1.00 . A A . 198 VAL C    1 1 
       12 40807 1 1  86 VAL CA   C   -5.349 -10.902  -8.659 1.00 . A A . 198 VAL CA   1 1 
       12 40808 1 1  86 VAL CB   C   -4.484 -10.034  -9.600 1.00 . A A . 198 VAL CB   1 1 
       12 40809 1 1  86 VAL CG1  C   -4.698 -10.394 -11.077 1.00 . A A . 198 VAL CG1  1 1 
       12 40810 1 1  86 VAL CG2  C   -4.842  -8.561  -9.389 1.00 . A A . 198 VAL CG2  1 1 
       12 40811 1 1  86 VAL H    H   -3.859 -12.405  -9.093 1.00 . A A . 198 VAL H    1 1 
       12 40812 1 1  86 VAL HA   H   -5.410 -10.423  -7.693 1.00 . A A . 198 VAL HA   1 1 
       12 40813 1 1  86 VAL HB   H   -3.442 -10.181  -9.353 1.00 . A A . 198 VAL HB   1 1 
       12 40814 1 1  86 VAL HG11 H   -4.734 -11.465 -11.186 1.00 . A A . 198 VAL HG11 1 1 
       12 40815 1 1  86 VAL HG12 H   -3.885  -9.998 -11.667 1.00 . A A . 198 VAL HG12 1 1 
       12 40816 1 1  86 VAL HG13 H   -5.629  -9.967 -11.419 1.00 . A A . 198 VAL HG13 1 1 
       12 40817 1 1  86 VAL HG21 H   -5.858  -8.389  -9.711 1.00 . A A . 198 VAL HG21 1 1 
       12 40818 1 1  86 VAL HG22 H   -4.172  -7.942  -9.965 1.00 . A A . 198 VAL HG22 1 1 
       12 40819 1 1  86 VAL HG23 H   -4.749  -8.315  -8.342 1.00 . A A . 198 VAL HG23 1 1 
       12 40820 1 1  86 VAL N    N   -4.629 -12.208  -8.521 1.00 . A A . 198 VAL N    1 1 
       12 40821 1 1  86 VAL O    O   -7.632 -10.278  -9.056 1.00 . A A . 198 VAL O    1 1 
       12 40822 1 1  87 THR C    C   -9.243 -13.090  -9.114 1.00 . A A . 199 THR C    1 1 
       12 40823 1 1  87 THR CA   C   -8.398 -12.569 -10.285 1.00 . A A . 199 THR CA   1 1 
       12 40824 1 1  87 THR CB   C   -8.229 -13.662 -11.344 1.00 . A A . 199 THR CB   1 1 
       12 40825 1 1  87 THR CG2  C   -7.384 -13.134 -12.507 1.00 . A A . 199 THR CG2  1 1 
       12 40826 1 1  87 THR H    H   -6.273 -12.873 -10.021 1.00 . A A . 199 THR H    1 1 
       12 40827 1 1  87 THR HA   H   -8.860 -11.698 -10.725 1.00 . A A . 199 THR HA   1 1 
       12 40828 1 1  87 THR HB   H   -9.199 -13.955 -11.715 1.00 . A A . 199 THR HB   1 1 
       12 40829 1 1  87 THR HG1  H   -7.733 -15.542 -11.334 1.00 . A A . 199 THR HG1  1 1 
       12 40830 1 1  87 THR HG21 H   -6.798 -12.290 -12.174 1.00 . A A . 199 THR HG21 1 1 
       12 40831 1 1  87 THR HG22 H   -8.033 -12.825 -13.313 1.00 . A A . 199 THR HG22 1 1 
       12 40832 1 1  87 THR HG23 H   -6.725 -13.915 -12.855 1.00 . A A . 199 THR HG23 1 1 
       12 40833 1 1  87 THR N    N   -7.009 -12.247  -9.832 1.00 . A A . 199 THR N    1 1 
       12 40834 1 1  87 THR O    O  -10.458 -13.117  -9.187 1.00 . A A . 199 THR O    1 1 
       12 40835 1 1  87 THR OG1  O   -7.587 -14.786 -10.761 1.00 . A A . 199 THR OG1  1 1 
       12 40836 1 1  88 GLU C    C   -9.613 -12.675  -5.929 1.00 . A A . 200 GLU C    1 1 
       12 40837 1 1  88 GLU CA   C   -9.377 -13.898  -6.820 1.00 . A A . 200 GLU CA   1 1 
       12 40838 1 1  88 GLU CB   C   -8.482 -14.915  -6.109 1.00 . A A . 200 GLU CB   1 1 
       12 40839 1 1  88 GLU CD   C  -10.443 -16.295  -5.372 1.00 . A A . 200 GLU CD   1 1 
       12 40840 1 1  88 GLU CG   C   -9.225 -15.493  -4.900 1.00 . A A . 200 GLU CG   1 1 
       12 40841 1 1  88 GLU H    H   -7.640 -13.549  -8.033 1.00 . A A . 200 GLU H    1 1 
       12 40842 1 1  88 GLU HA   H  -10.315 -14.355  -7.093 1.00 . A A . 200 GLU HA   1 1 
       12 40843 1 1  88 GLU HB2  H   -8.231 -15.712  -6.793 1.00 . A A . 200 GLU HB2  1 1 
       12 40844 1 1  88 GLU HB3  H   -7.578 -14.429  -5.774 1.00 . A A . 200 GLU HB3  1 1 
       12 40845 1 1  88 GLU HG2  H   -8.561 -16.142  -4.348 1.00 . A A . 200 GLU HG2  1 1 
       12 40846 1 1  88 GLU HG3  H   -9.553 -14.687  -4.261 1.00 . A A . 200 GLU HG3  1 1 
       12 40847 1 1  88 GLU N    N   -8.615 -13.502  -8.040 1.00 . A A . 200 GLU N    1 1 
       12 40848 1 1  88 GLU O    O   -8.727 -11.867  -5.725 1.00 . A A . 200 GLU O    1 1 
       12 40849 1 1  88 GLU OE1  O  -10.392 -16.832  -6.466 1.00 . A A . 200 GLU OE1  1 1 
       12 40850 1 1  88 GLU OE2  O  -11.408 -16.356  -4.628 1.00 . A A . 200 GLU OE2  1 1 
       12 40851 1 1  89 VAL C    C  -10.413 -11.615  -3.126 1.00 . A A . 201 VAL C    1 1 
       12 40852 1 1  89 VAL CA   C  -11.094 -11.394  -4.481 1.00 . A A . 201 VAL CA   1 1 
       12 40853 1 1  89 VAL CB   C  -12.620 -11.385  -4.318 1.00 . A A . 201 VAL CB   1 1 
       12 40854 1 1  89 VAL CG1  C  -13.036 -10.220  -3.416 1.00 . A A . 201 VAL CG1  1 1 
       12 40855 1 1  89 VAL CG2  C  -13.285 -11.220  -5.688 1.00 . A A . 201 VAL CG2  1 1 
       12 40856 1 1  89 VAL H    H  -11.506 -13.186  -5.614 1.00 . A A . 201 VAL H    1 1 
       12 40857 1 1  89 VAL HA   H  -10.768 -10.465  -4.923 1.00 . A A . 201 VAL HA   1 1 
       12 40858 1 1  89 VAL HB   H  -12.939 -12.317  -3.873 1.00 . A A . 201 VAL HB   1 1 
       12 40859 1 1  89 VAL HG11 H  -12.460  -9.344  -3.672 1.00 . A A . 201 VAL HG11 1 1 
       12 40860 1 1  89 VAL HG12 H  -12.856 -10.482  -2.384 1.00 . A A . 201 VAL HG12 1 1 
       12 40861 1 1  89 VAL HG13 H  -14.087 -10.014  -3.557 1.00 . A A . 201 VAL HG13 1 1 
       12 40862 1 1  89 VAL HG21 H  -14.353 -11.357  -5.588 1.00 . A A . 201 VAL HG21 1 1 
       12 40863 1 1  89 VAL HG22 H  -12.890 -11.956  -6.371 1.00 . A A . 201 VAL HG22 1 1 
       12 40864 1 1  89 VAL HG23 H  -13.084 -10.230  -6.069 1.00 . A A . 201 VAL HG23 1 1 
       12 40865 1 1  89 VAL N    N  -10.801 -12.538  -5.400 1.00 . A A . 201 VAL N    1 1 
       12 40866 1 1  89 VAL O    O  -10.287 -12.732  -2.663 1.00 . A A . 201 VAL O    1 1 
       12 40867 1 1  90 VAL C    C  -10.642 -10.592  -0.117 1.00 . A A . 202 VAL C    1 1 
       12 40868 1 1  90 VAL CA   C   -9.463 -10.673  -1.094 1.00 . A A . 202 VAL CA   1 1 
       12 40869 1 1  90 VAL CB   C   -8.519  -9.477  -0.905 1.00 . A A . 202 VAL CB   1 1 
       12 40870 1 1  90 VAL CG1  C   -7.931  -9.506   0.509 1.00 . A A . 202 VAL CG1  1 1 
       12 40871 1 1  90 VAL CG2  C   -7.379  -9.546  -1.929 1.00 . A A . 202 VAL CG2  1 1 
       12 40872 1 1  90 VAL H    H   -9.983  -9.683  -2.938 1.00 . A A . 202 VAL H    1 1 
       12 40873 1 1  90 VAL HA   H   -8.925 -11.599  -0.963 1.00 . A A . 202 VAL HA   1 1 
       12 40874 1 1  90 VAL HB   H   -9.073  -8.560  -1.043 1.00 . A A . 202 VAL HB   1 1 
       12 40875 1 1  90 VAL HG11 H   -7.496 -10.477   0.699 1.00 . A A . 202 VAL HG11 1 1 
       12 40876 1 1  90 VAL HG12 H   -8.713  -9.316   1.228 1.00 . A A . 202 VAL HG12 1 1 
       12 40877 1 1  90 VAL HG13 H   -7.168  -8.747   0.597 1.00 . A A . 202 VAL HG13 1 1 
       12 40878 1 1  90 VAL HG21 H   -6.504  -9.988  -1.471 1.00 . A A . 202 VAL HG21 1 1 
       12 40879 1 1  90 VAL HG22 H   -7.140  -8.549  -2.267 1.00 . A A . 202 VAL HG22 1 1 
       12 40880 1 1  90 VAL HG23 H   -7.686 -10.146  -2.772 1.00 . A A . 202 VAL HG23 1 1 
       12 40881 1 1  90 VAL N    N   -9.975 -10.556  -2.492 1.00 . A A . 202 VAL N    1 1 
       12 40882 1 1  90 VAL O    O  -11.520  -9.763  -0.266 1.00 . A A . 202 VAL O    1 1 
       12 40883 1 1  91 LYS C    C  -11.575 -11.631   3.196 1.00 . A A . 203 LYS C    1 1 
       12 40884 1 1  91 LYS CA   C  -11.905 -11.601   1.698 1.00 . A A . 203 LYS CA   1 1 
       12 40885 1 1  91 LYS CB   C  -12.503 -12.938   1.243 1.00 . A A . 203 LYS CB   1 1 
       12 40886 1 1  91 LYS CD   C  -12.067 -15.392   0.974 1.00 . A A . 203 LYS CD   1 1 
       12 40887 1 1  91 LYS CE   C  -11.276 -16.568   1.558 1.00 . A A . 203 LYS CE   1 1 
       12 40888 1 1  91 LYS CG   C  -11.518 -14.078   1.532 1.00 . A A . 203 LYS CG   1 1 
       12 40889 1 1  91 LYS H    H   -9.871 -11.977   1.084 1.00 . A A . 203 LYS H    1 1 
       12 40890 1 1  91 LYS HA   H  -12.596 -10.801   1.485 1.00 . A A . 203 LYS HA   1 1 
       12 40891 1 1  91 LYS HB2  H  -13.425 -13.118   1.776 1.00 . A A . 203 LYS HB2  1 1 
       12 40892 1 1  91 LYS HB3  H  -12.703 -12.900   0.182 1.00 . A A . 203 LYS HB3  1 1 
       12 40893 1 1  91 LYS HD2  H  -13.109 -15.488   1.241 1.00 . A A . 203 LYS HD2  1 1 
       12 40894 1 1  91 LYS HD3  H  -11.969 -15.395  -0.102 1.00 . A A . 203 LYS HD3  1 1 
       12 40895 1 1  91 LYS HE2  H  -11.057 -17.292   0.787 1.00 . A A . 203 LYS HE2  1 1 
       12 40896 1 1  91 LYS HE3  H  -10.363 -16.221   2.020 1.00 . A A . 203 LYS HE3  1 1 
       12 40897 1 1  91 LYS HG2  H  -10.568 -13.858   1.067 1.00 . A A . 203 LYS HG2  1 1 
       12 40898 1 1  91 LYS HG3  H  -11.382 -14.170   2.598 1.00 . A A . 203 LYS HG3  1 1 
       12 40899 1 1  91 LYS HZ1  H  -12.279 -16.498   3.382 1.00 . A A . 203 LYS HZ1  1 1 
       12 40900 1 1  91 LYS HZ2  H  -11.764 -18.052   2.935 1.00 . A A . 203 LYS HZ2  1 1 
       12 40901 1 1  91 LYS HZ3  H  -13.107 -17.350   2.167 1.00 . A A . 203 LYS HZ3  1 1 
       12 40902 1 1  91 LYS N    N  -10.666 -11.443   0.878 1.00 . A A . 203 LYS N    1 1 
       12 40903 1 1  91 LYS NZ   N  -12.175 -17.162   2.588 1.00 . A A . 203 LYS NZ   1 1 
       12 40904 1 1  91 LYS O    O  -10.462 -11.356   3.603 1.00 . A A . 203 LYS O    1 1 
       12 40905 1 1  92 ARG C    C  -11.976 -13.442   5.924 1.00 . A A . 204 ARG C    1 1 
       12 40906 1 1  92 ARG CA   C  -12.315 -12.015   5.485 1.00 . A A . 204 ARG CA   1 1 
       12 40907 1 1  92 ARG CB   C  -13.640 -11.570   6.106 1.00 . A A . 204 ARG CB   1 1 
       12 40908 1 1  92 ARG CD   C  -15.273  -9.690   6.317 1.00 . A A . 204 ARG CD   1 1 
       12 40909 1 1  92 ARG CG   C  -13.953 -10.135   5.680 1.00 . A A . 204 ARG CG   1 1 
       12 40910 1 1  92 ARG CZ   C  -15.911  -9.227   8.644 1.00 . A A . 204 ARG CZ   1 1 
       12 40911 1 1  92 ARG H    H  -13.429 -12.179   3.650 1.00 . A A . 204 ARG H    1 1 
       12 40912 1 1  92 ARG HA   H  -11.526 -11.334   5.770 1.00 . A A . 204 ARG HA   1 1 
       12 40913 1 1  92 ARG HB2  H  -14.431 -12.226   5.772 1.00 . A A . 204 ARG HB2  1 1 
       12 40914 1 1  92 ARG HB3  H  -13.567 -11.617   7.183 1.00 . A A . 204 ARG HB3  1 1 
       12 40915 1 1  92 ARG HD2  H  -15.619  -8.774   5.858 1.00 . A A . 204 ARG HD2  1 1 
       12 40916 1 1  92 ARG HD3  H  -16.018 -10.464   6.216 1.00 . A A . 204 ARG HD3  1 1 
       12 40917 1 1  92 ARG HE   H  -14.028  -9.487   8.065 1.00 . A A . 204 ARG HE   1 1 
       12 40918 1 1  92 ARG HG2  H  -13.156  -9.482   6.006 1.00 . A A . 204 ARG HG2  1 1 
       12 40919 1 1  92 ARG HG3  H  -14.041 -10.090   4.605 1.00 . A A . 204 ARG HG3  1 1 
       12 40920 1 1  92 ARG HH11 H  -17.452  -9.325   7.352 1.00 . A A . 204 ARG HH11 1 1 
       12 40921 1 1  92 ARG HH12 H  -17.872  -9.000   8.997 1.00 . A A . 204 ARG HH12 1 1 
       12 40922 1 1  92 ARG HH21 H  -14.624  -9.067  10.170 1.00 . A A . 204 ARG HH21 1 1 
       12 40923 1 1  92 ARG HH22 H  -16.295  -8.854  10.574 1.00 . A A . 204 ARG HH22 1 1 
       12 40924 1 1  92 ARG N    N  -12.544 -11.962   4.011 1.00 . A A . 204 ARG N    1 1 
       12 40925 1 1  92 ARG NE   N  -14.961  -9.463   7.763 1.00 . A A . 204 ARG NE   1 1 
       12 40926 1 1  92 ARG NH1  N  -17.177  -9.180   8.302 1.00 . A A . 204 ARG NH1  1 1 
       12 40927 1 1  92 ARG NH2  N  -15.586  -9.034   9.894 1.00 . A A . 204 ARG NH2  1 1 
       12 40928 1 1  92 ARG O    O  -12.273 -14.398   5.234 1.00 . A A . 204 ARG O    1 1 
       12 40929 1 1  93 CYS C    C  -12.355 -15.489   8.287 1.00 . A A . 205 CYS C    1 1 
       12 40930 1 1  93 CYS CA   C  -11.085 -14.952   7.618 1.00 . A A . 205 CYS CA   1 1 
       12 40931 1 1  93 CYS CB   C   -9.988 -14.768   8.674 1.00 . A A . 205 CYS CB   1 1 
       12 40932 1 1  93 CYS H    H  -11.066 -12.794   7.566 1.00 . A A . 205 CYS H    1 1 
       12 40933 1 1  93 CYS HA   H  -10.750 -15.619   6.839 1.00 . A A . 205 CYS HA   1 1 
       12 40934 1 1  93 CYS HB2  H  -10.371 -14.168   9.486 1.00 . A A . 205 CYS HB2  1 1 
       12 40935 1 1  93 CYS HB3  H   -9.698 -15.736   9.056 1.00 . A A . 205 CYS HB3  1 1 
       12 40936 1 1  93 CYS N    N  -11.356 -13.587   7.067 1.00 . A A . 205 CYS N    1 1 
       12 40937 1 1  93 CYS O    O  -13.229 -14.718   8.618 1.00 . A A . 205 CYS O    1 1 
       12 40938 1 1  93 CYS SG   S   -8.540 -13.949   7.958 1.00 . A A . 205 CYS SG   1 1 
       12 40939 1 1  94 PRO C    C  -13.641 -16.861  10.624 1.00 . A A . 206 PRO C    1 1 
       12 40940 1 1  94 PRO CA   C  -13.609 -17.361   9.177 1.00 . A A . 206 PRO CA   1 1 
       12 40941 1 1  94 PRO CB   C  -13.375 -18.874   9.134 1.00 . A A . 206 PRO CB   1 1 
       12 40942 1 1  94 PRO CD   C  -11.483 -17.828   8.059 1.00 . A A . 206 PRO CD   1 1 
       12 40943 1 1  94 PRO CG   C  -12.287 -19.094   8.131 1.00 . A A . 206 PRO CG   1 1 
       12 40944 1 1  94 PRO HA   H  -14.523 -17.108   8.664 1.00 . A A . 206 PRO HA   1 1 
       12 40945 1 1  94 PRO HB2  H  -13.066 -19.232  10.106 1.00 . A A . 206 PRO HB2  1 1 
       12 40946 1 1  94 PRO HB3  H  -14.276 -19.381   8.818 1.00 . A A . 206 PRO HB3  1 1 
       12 40947 1 1  94 PRO HD2  H  -10.644 -17.872   8.739 1.00 . A A . 206 PRO HD2  1 1 
       12 40948 1 1  94 PRO HD3  H  -11.148 -17.647   7.050 1.00 . A A . 206 PRO HD3  1 1 
       12 40949 1 1  94 PRO HG2  H  -11.658 -19.915   8.445 1.00 . A A . 206 PRO HG2  1 1 
       12 40950 1 1  94 PRO HG3  H  -12.716 -19.308   7.164 1.00 . A A . 206 PRO HG3  1 1 
       12 40951 1 1  94 PRO N    N  -12.434 -16.789   8.472 1.00 . A A . 206 PRO N    1 1 
       12 40952 1 1  94 PRO O    O  -14.664 -16.420  11.115 1.00 . A A . 206 PRO O    1 1 
       12 40953 1 1  95 ASN C    C  -12.715 -14.934  12.811 1.00 . A A . 207 ASN C    1 1 
       12 40954 1 1  95 ASN CA   C  -12.471 -16.446  12.723 1.00 . A A . 207 ASN CA   1 1 
       12 40955 1 1  95 ASN CB   C  -11.070 -16.812  13.228 1.00 . A A . 207 ASN CB   1 1 
       12 40956 1 1  95 ASN CG   C   -9.995 -16.114  12.388 1.00 . A A . 207 ASN CG   1 1 
       12 40957 1 1  95 ASN H    H  -11.715 -17.274  10.877 1.00 . A A . 207 ASN H    1 1 
       12 40958 1 1  95 ASN HA   H  -13.213 -16.968  13.307 1.00 . A A . 207 ASN HA   1 1 
       12 40959 1 1  95 ASN HB2  H  -10.972 -16.504  14.259 1.00 . A A . 207 ASN HB2  1 1 
       12 40960 1 1  95 ASN HB3  H  -10.935 -17.882  13.161 1.00 . A A . 207 ASN HB3  1 1 
       12 40961 1 1  95 ASN HD21 H   -8.644 -16.151  13.842 1.00 . A A . 207 ASN HD21 1 1 
       12 40962 1 1  95 ASN HD22 H   -8.129 -15.436  12.391 1.00 . A A . 207 ASN HD22 1 1 
       12 40963 1 1  95 ASN N    N  -12.524 -16.920  11.305 1.00 . A A . 207 ASN N    1 1 
       12 40964 1 1  95 ASN ND2  N   -8.826 -15.880  12.918 1.00 . A A . 207 ASN ND2  1 1 
       12 40965 1 1  95 ASN O    O  -13.457 -14.472  13.658 1.00 . A A . 207 ASN O    1 1 
       12 40966 1 1  95 ASN OD1  O  -10.215 -15.783  11.240 1.00 . A A . 207 ASN OD1  1 1 
       12 40967 1 1  96 HIS C    C  -13.501 -12.156  11.439 1.00 . A A . 208 HIS C    1 1 
       12 40968 1 1  96 HIS CA   C  -12.198 -12.676  12.057 1.00 . A A . 208 HIS CA   1 1 
       12 40969 1 1  96 HIS CB   C  -10.966 -12.138  11.318 1.00 . A A . 208 HIS CB   1 1 
       12 40970 1 1  96 HIS CD2  C   -9.389 -13.093  13.182 1.00 . A A . 208 HIS CD2  1 1 
       12 40971 1 1  96 HIS CE1  C   -7.503 -12.999  12.114 1.00 . A A . 208 HIS CE1  1 1 
       12 40972 1 1  96 HIS CG   C   -9.670 -12.606  11.928 1.00 . A A . 208 HIS CG   1 1 
       12 40973 1 1  96 HIS H    H  -11.571 -14.565  11.228 1.00 . A A . 208 HIS H    1 1 
       12 40974 1 1  96 HIS HA   H  -12.147 -12.384  13.095 1.00 . A A . 208 HIS HA   1 1 
       12 40975 1 1  96 HIS HB2  H  -11.005 -12.465  10.291 1.00 . A A . 208 HIS HB2  1 1 
       12 40976 1 1  96 HIS HB3  H  -10.994 -11.058  11.340 1.00 . A A . 208 HIS HB3  1 1 
       12 40977 1 1  96 HIS HD2  H  -10.117 -13.261  13.962 1.00 . A A . 208 HIS HD2  1 1 
       12 40978 1 1  96 HIS HE1  H   -6.451 -13.054  11.885 1.00 . A A . 208 HIS HE1  1 1 
       12 40979 1 1  96 HIS HE2  H   -7.550 -13.684  14.073 1.00 . A A . 208 HIS HE2  1 1 
       12 40980 1 1  96 HIS N    N  -12.099 -14.164  11.949 1.00 . A A . 208 HIS N    1 1 
       12 40981 1 1  96 HIS ND1  N   -8.445 -12.559  11.257 1.00 . A A . 208 HIS ND1  1 1 
       12 40982 1 1  96 HIS NE2  N   -8.028 -13.335  13.291 1.00 . A A . 208 HIS NE2  1 1 
       12 40983 1 1  96 HIS O    O  -14.011 -11.126  11.840 1.00 . A A . 208 HIS O    1 1 
       12 40984 1 1  97 GLU C    C  -16.466 -12.795  11.006 1.00 . A A . 209 GLU C    1 1 
       12 40985 1 1  97 GLU CA   C  -15.398 -12.492   9.953 1.00 . A A . 209 GLU CA   1 1 
       12 40986 1 1  97 GLU CB   C  -15.606 -13.366   8.714 1.00 . A A . 209 GLU CB   1 1 
       12 40987 1 1  97 GLU CD   C  -17.206 -13.908   6.841 1.00 . A A . 209 GLU CD   1 1 
       12 40988 1 1  97 GLU CG   C  -16.925 -12.982   8.034 1.00 . A A . 209 GLU CG   1 1 
       12 40989 1 1  97 GLU H    H  -13.557 -13.610  10.090 1.00 . A A . 209 GLU H    1 1 
       12 40990 1 1  97 GLU HA   H  -15.427 -11.448   9.677 1.00 . A A . 209 GLU HA   1 1 
       12 40991 1 1  97 GLU HB2  H  -14.788 -13.214   8.025 1.00 . A A . 209 GLU HB2  1 1 
       12 40992 1 1  97 GLU HB3  H  -15.643 -14.404   9.009 1.00 . A A . 209 GLU HB3  1 1 
       12 40993 1 1  97 GLU HG2  H  -17.732 -13.066   8.747 1.00 . A A . 209 GLU HG2  1 1 
       12 40994 1 1  97 GLU HG3  H  -16.862 -11.962   7.685 1.00 . A A . 209 GLU HG3  1 1 
       12 40995 1 1  97 GLU N    N  -14.041 -12.852  10.473 1.00 . A A . 209 GLU N    1 1 
       12 40996 1 1  97 GLU O    O  -17.389 -12.027  11.204 1.00 . A A . 209 GLU O    1 1 
       12 40997 1 1  97 GLU OE1  O  -16.484 -14.879   6.668 1.00 . A A . 209 GLU OE1  1 1 
       12 40998 1 1  97 GLU OE2  O  -18.146 -13.627   6.115 1.00 . A A . 209 GLU OE2  1 1 
       12 40999 1 1  98 LEU C    C  -17.489 -13.225  13.782 1.00 . A A . 210 LEU C    1 1 
       12 41000 1 1  98 LEU CA   C  -17.370 -14.299  12.699 1.00 . A A . 210 LEU CA   1 1 
       12 41001 1 1  98 LEU CB   C  -16.861 -15.610  13.306 1.00 . A A . 210 LEU CB   1 1 
       12 41002 1 1  98 LEU CD1  C  -19.099 -16.705  13.508 1.00 . A A . 210 LEU CD1  1 1 
       12 41003 1 1  98 LEU CD2  C  -17.276 -17.281  15.115 1.00 . A A . 210 LEU CD2  1 1 
       12 41004 1 1  98 LEU CG   C  -17.900 -16.157  14.285 1.00 . A A . 210 LEU CG   1 1 
       12 41005 1 1  98 LEU H    H  -15.578 -14.497  11.513 1.00 . A A . 210 LEU H    1 1 
       12 41006 1 1  98 LEU HA   H  -18.326 -14.461  12.226 1.00 . A A . 210 LEU HA   1 1 
       12 41007 1 1  98 LEU HB2  H  -16.695 -16.330  12.517 1.00 . A A . 210 LEU HB2  1 1 
       12 41008 1 1  98 LEU HB3  H  -15.935 -15.429  13.829 1.00 . A A . 210 LEU HB3  1 1 
       12 41009 1 1  98 LEU HD11 H  -18.751 -17.378  12.738 1.00 . A A . 210 LEU HD11 1 1 
       12 41010 1 1  98 LEU HD12 H  -19.637 -15.886  13.053 1.00 . A A . 210 LEU HD12 1 1 
       12 41011 1 1  98 LEU HD13 H  -19.754 -17.236  14.182 1.00 . A A . 210 LEU HD13 1 1 
       12 41012 1 1  98 LEU HD21 H  -17.876 -17.454  15.996 1.00 . A A . 210 LEU HD21 1 1 
       12 41013 1 1  98 LEU HD22 H  -16.276 -16.997  15.411 1.00 . A A . 210 LEU HD22 1 1 
       12 41014 1 1  98 LEU HD23 H  -17.234 -18.184  14.524 1.00 . A A . 210 LEU HD23 1 1 
       12 41015 1 1  98 LEU HG   H  -18.229 -15.363  14.940 1.00 . A A . 210 LEU HG   1 1 
       12 41016 1 1  98 LEU N    N  -16.346 -13.911  11.680 1.00 . A A . 210 LEU N    1 1 
       12 41017 1 1  98 LEU O    O  -18.557 -12.985  14.312 1.00 . A A . 210 LEU O    1 1 
       12 41018 1 1  99 SER C    C  -17.568 -10.516  14.932 1.00 . A A . 211 SER C    1 1 
       12 41019 1 1  99 SER CA   C  -16.422 -11.509  15.169 1.00 . A A . 211 SER CA   1 1 
       12 41020 1 1  99 SER CB   C  -15.074 -10.797  15.047 1.00 . A A . 211 SER CB   1 1 
       12 41021 1 1  99 SER H    H  -15.553 -12.801  13.669 1.00 . A A . 211 SER H    1 1 
       12 41022 1 1  99 SER HA   H  -16.511 -11.954  16.149 1.00 . A A . 211 SER HA   1 1 
       12 41023 1 1  99 SER HB2  H  -14.275 -11.517  15.131 1.00 . A A . 211 SER HB2  1 1 
       12 41024 1 1  99 SER HB3  H  -15.013 -10.307  14.084 1.00 . A A . 211 SER HB3  1 1 
       12 41025 1 1  99 SER HG   H  -14.170 -10.052  16.599 1.00 . A A . 211 SER HG   1 1 
       12 41026 1 1  99 SER N    N  -16.397 -12.579  14.115 1.00 . A A . 211 SER N    1 1 
       12 41027 1 1  99 SER O    O  -17.883 -10.178  13.807 1.00 . A A . 211 SER O    1 1 
       12 41028 1 1  99 SER OG   O  -14.951  -9.837  16.086 1.00 . A A . 211 SER OG   1 1 
       12 41029 1 1 100 ARG C    C  -18.948  -7.850  15.133 1.00 . A A . 212 ARG C    1 1 
       12 41030 1 1 100 ARG CA   C  -19.367  -9.146  15.831 1.00 . A A . 212 ARG CA   1 1 
       12 41031 1 1 100 ARG CB   C  -19.847  -8.856  17.255 1.00 . A A . 212 ARG CB   1 1 
       12 41032 1 1 100 ARG CD   C  -21.651  -7.803  18.630 1.00 . A A . 212 ARG CD   1 1 
       12 41033 1 1 100 ARG CG   C  -21.190  -8.125  17.205 1.00 . A A . 212 ARG CG   1 1 
       12 41034 1 1 100 ARG CZ   C  -23.555  -6.468  19.420 1.00 . A A . 212 ARG CZ   1 1 
       12 41035 1 1 100 ARG H    H  -17.874 -10.298  16.883 1.00 . A A . 212 ARG H    1 1 
       12 41036 1 1 100 ARG HA   H  -20.147  -9.640  15.272 1.00 . A A . 212 ARG HA   1 1 
       12 41037 1 1 100 ARG HB2  H  -19.963  -9.786  17.792 1.00 . A A . 212 ARG HB2  1 1 
       12 41038 1 1 100 ARG HB3  H  -19.121  -8.237  17.761 1.00 . A A . 212 ARG HB3  1 1 
       12 41039 1 1 100 ARG HD2  H  -21.698  -8.708  19.220 1.00 . A A . 212 ARG HD2  1 1 
       12 41040 1 1 100 ARG HD3  H  -20.982  -7.089  19.087 1.00 . A A . 212 ARG HD3  1 1 
       12 41041 1 1 100 ARG HE   H  -23.517  -7.368  17.647 1.00 . A A . 212 ARG HE   1 1 
       12 41042 1 1 100 ARG HG2  H  -21.080  -7.208  16.645 1.00 . A A . 212 ARG HG2  1 1 
       12 41043 1 1 100 ARG HG3  H  -21.924  -8.755  16.725 1.00 . A A . 212 ARG HG3  1 1 
       12 41044 1 1 100 ARG HH11 H  -22.021  -6.592  20.717 1.00 . A A . 212 ARG HH11 1 1 
       12 41045 1 1 100 ARG HH12 H  -23.374  -5.656  21.245 1.00 . A A . 212 ARG HH12 1 1 
       12 41046 1 1 100 ARG HH21 H  -25.234  -6.151  18.377 1.00 . A A . 212 ARG HH21 1 1 
       12 41047 1 1 100 ARG HH22 H  -25.172  -5.408  19.940 1.00 . A A . 212 ARG HH22 1 1 
       12 41048 1 1 100 ARG N    N  -18.188 -10.051  15.988 1.00 . A A . 212 ARG N    1 1 
       12 41049 1 1 100 ARG NE   N  -23.014  -7.206  18.474 1.00 . A A . 212 ARG NE   1 1 
       12 41050 1 1 100 ARG NH1  N  -22.932  -6.220  20.548 1.00 . A A . 212 ARG NH1  1 1 
       12 41051 1 1 100 ARG NH2  N  -24.747  -5.970  19.231 1.00 . A A . 212 ARG NH2  1 1 
       12 41052 1 1 100 ARG O    O  -17.979  -7.219  15.511 1.00 . A A . 212 ARG O    1 1 
       12 41053 1 1 101 GLU C    C  -19.434  -4.992  14.295 1.00 . A A . 213 GLU C    1 1 
       12 41054 1 1 101 GLU CA   C  -19.316  -6.208  13.374 1.00 . A A . 213 GLU CA   1 1 
       12 41055 1 1 101 GLU CB   C  -20.329  -6.113  12.231 1.00 . A A . 213 GLU CB   1 1 
       12 41056 1 1 101 GLU CD   C  -21.096  -7.175  10.085 1.00 . A A . 213 GLU CD   1 1 
       12 41057 1 1 101 GLU CG   C  -20.132  -7.292  11.273 1.00 . A A . 213 GLU CG   1 1 
       12 41058 1 1 101 GLU H    H  -20.455  -7.981  13.846 1.00 . A A . 213 GLU H    1 1 
       12 41059 1 1 101 GLU HA   H  -18.316  -6.281  12.977 1.00 . A A . 213 GLU HA   1 1 
       12 41060 1 1 101 GLU HB2  H  -21.331  -6.139  12.635 1.00 . A A . 213 GLU HB2  1 1 
       12 41061 1 1 101 GLU HB3  H  -20.182  -5.186  11.695 1.00 . A A . 213 GLU HB3  1 1 
       12 41062 1 1 101 GLU HG2  H  -19.115  -7.292  10.911 1.00 . A A . 213 GLU HG2  1 1 
       12 41063 1 1 101 GLU HG3  H  -20.324  -8.215  11.798 1.00 . A A . 213 GLU HG3  1 1 
       12 41064 1 1 101 GLU N    N  -19.673  -7.455  14.117 1.00 . A A . 213 GLU N    1 1 
       12 41065 1 1 101 GLU O    O  -18.674  -4.048  14.193 1.00 . A A . 213 GLU O    1 1 
       12 41066 1 1 101 GLU OE1  O  -22.107  -6.503  10.221 1.00 . A A . 213 GLU OE1  1 1 
       12 41067 1 1 101 GLU OE2  O  -20.804  -7.763   9.057 1.00 . A A . 213 GLU OE2  1 1 
       12 41068 1 1 102 PHE C    C  -20.690  -2.536  15.370 1.00 . A A . 214 PHE C    1 1 
       12 41069 1 1 102 PHE CA   C  -20.581  -3.857  16.139 1.00 . A A . 214 PHE CA   1 1 
       12 41070 1 1 102 PHE CB   C  -19.344  -3.857  17.042 1.00 . A A . 214 PHE CB   1 1 
       12 41071 1 1 102 PHE CD1  C  -20.157  -3.307  19.383 1.00 . A A . 214 PHE CD1  1 1 
       12 41072 1 1 102 PHE CD2  C  -18.840  -1.630  18.153 1.00 . A A . 214 PHE CD2  1 1 
       12 41073 1 1 102 PHE CE1  C  -20.255  -2.419  20.488 1.00 . A A . 214 PHE CE1  1 1 
       12 41074 1 1 102 PHE CE2  C  -18.939  -0.742  19.257 1.00 . A A . 214 PHE CE2  1 1 
       12 41075 1 1 102 PHE CG   C  -19.449  -2.912  18.215 1.00 . A A . 214 PHE CG   1 1 
       12 41076 1 1 102 PHE CZ   C  -19.646  -1.136  20.426 1.00 . A A . 214 PHE CZ   1 1 
       12 41077 1 1 102 PHE H    H  -20.983  -5.783  15.254 1.00 . A A . 214 PHE H    1 1 
       12 41078 1 1 102 PHE HA   H  -21.468  -4.013  16.734 1.00 . A A . 214 PHE HA   1 1 
       12 41079 1 1 102 PHE HB2  H  -19.192  -4.857  17.420 1.00 . A A . 214 PHE HB2  1 1 
       12 41080 1 1 102 PHE HB3  H  -18.485  -3.580  16.447 1.00 . A A . 214 PHE HB3  1 1 
       12 41081 1 1 102 PHE HD1  H  -20.619  -4.282  19.430 1.00 . A A . 214 PHE HD1  1 1 
       12 41082 1 1 102 PHE HD2  H  -18.303  -1.330  17.265 1.00 . A A . 214 PHE HD2  1 1 
       12 41083 1 1 102 PHE HE1  H  -20.792  -2.719  21.376 1.00 . A A . 214 PHE HE1  1 1 
       12 41084 1 1 102 PHE HE2  H  -18.476   0.233  19.211 1.00 . A A . 214 PHE HE2  1 1 
       12 41085 1 1 102 PHE HZ   H  -19.720  -0.462  21.266 1.00 . A A . 214 PHE HZ   1 1 
       12 41086 1 1 102 PHE N    N  -20.388  -5.007  15.196 1.00 . A A . 214 PHE N    1 1 
       12 41087 1 1 102 PHE O    O  -20.011  -1.573  15.673 1.00 . A A . 214 PHE O    1 1 
       12 41088 1 1 103 ASN C    C  -22.366  -0.132  14.311 1.00 . A A . 215 ASN C    1 1 
       12 41089 1 1 103 ASN CA   C  -21.664  -1.258  13.541 1.00 . A A . 215 ASN CA   1 1 
       12 41090 1 1 103 ASN CB   C  -22.505  -1.677  12.332 1.00 . A A . 215 ASN CB   1 1 
       12 41091 1 1 103 ASN CG   C  -22.393  -0.612  11.239 1.00 . A A . 215 ASN CG   1 1 
       12 41092 1 1 103 ASN H    H  -22.102  -3.272  14.185 1.00 . A A . 215 ASN H    1 1 
       12 41093 1 1 103 ASN HA   H  -20.690  -0.933  13.212 1.00 . A A . 215 ASN HA   1 1 
       12 41094 1 1 103 ASN HB2  H  -22.144  -2.623  11.954 1.00 . A A . 215 ASN HB2  1 1 
       12 41095 1 1 103 ASN HB3  H  -23.538  -1.779  12.630 1.00 . A A . 215 ASN HB3  1 1 
       12 41096 1 1 103 ASN HD21 H  -24.327  -0.164  11.281 1.00 . A A . 215 ASN HD21 1 1 
       12 41097 1 1 103 ASN HD22 H  -23.402   0.717  10.163 1.00 . A A . 215 ASN HD22 1 1 
       12 41098 1 1 103 ASN N    N  -21.541  -2.492  14.377 1.00 . A A . 215 ASN N    1 1 
       12 41099 1 1 103 ASN ND2  N  -23.463   0.033  10.863 1.00 . A A . 215 ASN ND2  1 1 
       12 41100 1 1 103 ASN O    O  -22.389   1.000  13.864 1.00 . A A . 215 ASN O    1 1 
       12 41101 1 1 103 ASN OD1  O  -21.322  -0.367  10.721 1.00 . A A . 215 ASN OD1  1 1 
       12 41102 1 1 104 GLU C    C  -22.611   1.761  16.615 1.00 . A A . 216 GLU C    1 1 
       12 41103 1 1 104 GLU CA   C  -23.609   0.654  16.253 1.00 . A A . 216 GLU CA   1 1 
       12 41104 1 1 104 GLU CB   C  -24.149  -0.041  17.513 1.00 . A A . 216 GLU CB   1 1 
       12 41105 1 1 104 GLU CD   C  -23.561  -1.605  19.379 1.00 . A A . 216 GLU CD   1 1 
       12 41106 1 1 104 GLU CG   C  -22.998  -0.639  18.330 1.00 . A A . 216 GLU CG   1 1 
       12 41107 1 1 104 GLU H    H  -22.920  -1.339  15.797 1.00 . A A . 216 GLU H    1 1 
       12 41108 1 1 104 GLU HA   H  -24.429   1.069  15.687 1.00 . A A . 216 GLU HA   1 1 
       12 41109 1 1 104 GLU HB2  H  -24.679   0.681  18.117 1.00 . A A . 216 GLU HB2  1 1 
       12 41110 1 1 104 GLU HB3  H  -24.827  -0.828  17.221 1.00 . A A . 216 GLU HB3  1 1 
       12 41111 1 1 104 GLU HG2  H  -22.325  -1.172  17.675 1.00 . A A . 216 GLU HG2  1 1 
       12 41112 1 1 104 GLU HG3  H  -22.461   0.153  18.830 1.00 . A A . 216 GLU HG3  1 1 
       12 41113 1 1 104 GLU N    N  -22.933  -0.420  15.460 1.00 . A A . 216 GLU N    1 1 
       12 41114 1 1 104 GLU O    O  -21.621   1.523  17.281 1.00 . A A . 216 GLU O    1 1 
       12 41115 1 1 104 GLU OE1  O  -24.662  -1.367  19.847 1.00 . A A . 216 GLU OE1  1 1 
       12 41116 1 1 104 GLU OE2  O  -22.878  -2.565  19.695 1.00 . A A . 216 GLU OE2  1 1 
       12 41117 1 1 105 GLY C    C  -20.683   4.052  15.703 1.00 . A A . 217 GLY C    1 1 
       12 41118 1 1 105 GLY CA   C  -21.976   4.110  16.525 1.00 . A A . 217 GLY CA   1 1 
       12 41119 1 1 105 GLY H    H  -23.654   3.118  15.609 1.00 . A A . 217 GLY H    1 1 
       12 41120 1 1 105 GLY HA2  H  -22.490   5.037  16.319 1.00 . A A . 217 GLY HA2  1 1 
       12 41121 1 1 105 GLY HA3  H  -21.732   4.062  17.576 1.00 . A A . 217 GLY HA3  1 1 
       12 41122 1 1 105 GLY N    N  -22.869   2.965  16.175 1.00 . A A . 217 GLY N    1 1 
       12 41123 1 1 105 GLY O    O  -19.689   4.650  16.072 1.00 . A A . 217 GLY O    1 1 
       12 41124 1 1 106 GLN C    C  -19.729   3.939  12.385 1.00 . A A . 218 GLN C    1 1 
       12 41125 1 1 106 GLN CA   C  -19.459   3.286  13.743 1.00 . A A . 218 GLN CA   1 1 
       12 41126 1 1 106 GLN CB   C  -19.170   1.793  13.566 1.00 . A A . 218 GLN CB   1 1 
       12 41127 1 1 106 GLN CD   C  -17.613   1.746  15.524 1.00 . A A . 218 GLN CD   1 1 
       12 41128 1 1 106 GLN CG   C  -18.893   1.155  14.930 1.00 . A A . 218 GLN CG   1 1 
       12 41129 1 1 106 GLN H    H  -21.479   2.840  14.336 1.00 . A A . 218 GLN H    1 1 
       12 41130 1 1 106 GLN HA   H  -18.628   3.764  14.238 1.00 . A A . 218 GLN HA   1 1 
       12 41131 1 1 106 GLN HB2  H  -20.026   1.314  13.112 1.00 . A A . 218 GLN HB2  1 1 
       12 41132 1 1 106 GLN HB3  H  -18.307   1.666  12.930 1.00 . A A . 218 GLN HB3  1 1 
       12 41133 1 1 106 GLN HE21 H  -18.429   2.098  17.299 1.00 . A A . 218 GLN HE21 1 1 
       12 41134 1 1 106 GLN HE22 H  -16.798   2.544  17.149 1.00 . A A . 218 GLN HE22 1 1 
       12 41135 1 1 106 GLN HG2  H  -19.723   1.352  15.594 1.00 . A A . 218 GLN HG2  1 1 
       12 41136 1 1 106 GLN HG3  H  -18.774   0.089  14.810 1.00 . A A . 218 GLN HG3  1 1 
       12 41137 1 1 106 GLN N    N  -20.681   3.343  14.599 1.00 . A A . 218 GLN N    1 1 
       12 41138 1 1 106 GLN NE2  N  -17.613   2.164  16.760 1.00 . A A . 218 GLN NE2  1 1 
       12 41139 1 1 106 GLN O    O  -20.792   3.782  11.813 1.00 . A A . 218 GLN O    1 1 
       12 41140 1 1 106 GLN OE1  O  -16.601   1.827  14.856 1.00 . A A . 218 GLN OE1  1 1 
       12 41141 1 1 107 ILE C    C  -18.613   4.365   9.407 1.00 . A A . 219 ILE C    1 1 
       12 41142 1 1 107 ILE CA   C  -18.960   5.334  10.544 1.00 . A A . 219 ILE CA   1 1 
       12 41143 1 1 107 ILE CB   C  -17.996   6.527  10.555 1.00 . A A . 219 ILE CB   1 1 
       12 41144 1 1 107 ILE CD1  C  -17.286   8.559  11.829 1.00 . A A . 219 ILE CD1  1 1 
       12 41145 1 1 107 ILE CG1  C  -18.346   7.462  11.717 1.00 . A A . 219 ILE CG1  1 1 
       12 41146 1 1 107 ILE CG2  C  -18.113   7.298   9.238 1.00 . A A . 219 ILE CG2  1 1 
       12 41147 1 1 107 ILE H    H  -17.930   4.781  12.356 1.00 . A A . 219 ILE H    1 1 
       12 41148 1 1 107 ILE HA   H  -19.977   5.684  10.441 1.00 . A A . 219 ILE HA   1 1 
       12 41149 1 1 107 ILE HB   H  -16.984   6.168  10.672 1.00 . A A . 219 ILE HB   1 1 
       12 41150 1 1 107 ILE HD11 H  -17.239   8.912  12.849 1.00 . A A . 219 ILE HD11 1 1 
       12 41151 1 1 107 ILE HD12 H  -17.545   9.380  11.176 1.00 . A A . 219 ILE HD12 1 1 
       12 41152 1 1 107 ILE HD13 H  -16.324   8.160  11.542 1.00 . A A . 219 ILE HD13 1 1 
       12 41153 1 1 107 ILE HG12 H  -19.312   7.912  11.537 1.00 . A A . 219 ILE HG12 1 1 
       12 41154 1 1 107 ILE HG13 H  -18.377   6.897  12.636 1.00 . A A . 219 ILE HG13 1 1 
       12 41155 1 1 107 ILE HG21 H  -17.934   6.628   8.410 1.00 . A A . 219 ILE HG21 1 1 
       12 41156 1 1 107 ILE HG22 H  -17.382   8.094   9.220 1.00 . A A . 219 ILE HG22 1 1 
       12 41157 1 1 107 ILE HG23 H  -19.104   7.718   9.154 1.00 . A A . 219 ILE HG23 1 1 
       12 41158 1 1 107 ILE N    N  -18.774   4.670  11.869 1.00 . A A . 219 ILE N    1 1 
       12 41159 1 1 107 ILE O    O  -19.100   4.504   8.300 1.00 . A A . 219 ILE O    1 1 
       12 41160 1 1 108 ALA C    C  -17.597   0.984   9.054 1.00 . A A . 220 ALA C    1 1 
       12 41161 1 1 108 ALA CA   C  -17.371   2.435   8.595 1.00 . A A . 220 ALA CA   1 1 
       12 41162 1 1 108 ALA CB   C  -15.879   2.701   8.387 1.00 . A A . 220 ALA CB   1 1 
       12 41163 1 1 108 ALA H    H  -17.421   3.283  10.575 1.00 . A A . 220 ALA H    1 1 
       12 41164 1 1 108 ALA HA   H  -17.913   2.644   7.687 1.00 . A A . 220 ALA HA   1 1 
       12 41165 1 1 108 ALA HB1  H  -15.753   3.551   7.733 1.00 . A A . 220 ALA HB1  1 1 
       12 41166 1 1 108 ALA HB2  H  -15.418   1.831   7.941 1.00 . A A . 220 ALA HB2  1 1 
       12 41167 1 1 108 ALA HB3  H  -15.413   2.907   9.339 1.00 . A A . 220 ALA HB3  1 1 
       12 41168 1 1 108 ALA N    N  -17.779   3.389   9.670 1.00 . A A . 220 ALA N    1 1 
       12 41169 1 1 108 ALA O    O  -17.132   0.608  10.111 1.00 . A A . 220 ALA O    1 1 
       12 41170 1 1 109 PRO C    C  -17.194  -2.002   8.591 1.00 . A A . 221 PRO C    1 1 
       12 41171 1 1 109 PRO CA   C  -18.523  -1.223   8.623 1.00 . A A . 221 PRO CA   1 1 
       12 41172 1 1 109 PRO CB   C  -19.474  -1.742   7.544 1.00 . A A . 221 PRO CB   1 1 
       12 41173 1 1 109 PRO CD   C  -18.948   0.545   6.981 1.00 . A A . 221 PRO CD   1 1 
       12 41174 1 1 109 PRO CG   C  -19.353  -0.782   6.405 1.00 . A A . 221 PRO CG   1 1 
       12 41175 1 1 109 PRO HA   H  -18.992  -1.292   9.590 1.00 . A A . 221 PRO HA   1 1 
       12 41176 1 1 109 PRO HB2  H  -19.178  -2.734   7.232 1.00 . A A . 221 PRO HB2  1 1 
       12 41177 1 1 109 PRO HB3  H  -20.489  -1.752   7.912 1.00 . A A . 221 PRO HB3  1 1 
       12 41178 1 1 109 PRO HD2  H  -18.251   1.044   6.323 1.00 . A A . 221 PRO HD2  1 1 
       12 41179 1 1 109 PRO HD3  H  -19.814   1.163   7.157 1.00 . A A . 221 PRO HD3  1 1 
       12 41180 1 1 109 PRO HG2  H  -18.603  -1.129   5.710 1.00 . A A . 221 PRO HG2  1 1 
       12 41181 1 1 109 PRO HG3  H  -20.304  -0.685   5.903 1.00 . A A . 221 PRO HG3  1 1 
       12 41182 1 1 109 PRO N    N  -18.300   0.202   8.258 1.00 . A A . 221 PRO N    1 1 
       12 41183 1 1 109 PRO O    O  -16.532  -2.028   7.571 1.00 . A A . 221 PRO O    1 1 
       12 41184 1 1 110 PRO C    C  -15.428  -4.434   8.694 1.00 . A A . 222 PRO C    1 1 
       12 41185 1 1 110 PRO CA   C  -15.527  -3.336   9.764 1.00 . A A . 222 PRO CA   1 1 
       12 41186 1 1 110 PRO CB   C  -15.507  -3.953  11.164 1.00 . A A . 222 PRO CB   1 1 
       12 41187 1 1 110 PRO CD   C  -17.578  -2.738  10.961 1.00 . A A . 222 PRO CD   1 1 
       12 41188 1 1 110 PRO CG   C  -16.546  -3.216  11.944 1.00 . A A . 222 PRO CG   1 1 
       12 41189 1 1 110 PRO HA   H  -14.714  -2.635   9.661 1.00 . A A . 222 PRO HA   1 1 
       12 41190 1 1 110 PRO HB2  H  -15.752  -5.004  11.112 1.00 . A A . 222 PRO HB2  1 1 
       12 41191 1 1 110 PRO HB3  H  -14.538  -3.816  11.620 1.00 . A A . 222 PRO HB3  1 1 
       12 41192 1 1 110 PRO HD2  H  -18.378  -3.459  10.873 1.00 . A A . 222 PRO HD2  1 1 
       12 41193 1 1 110 PRO HD3  H  -17.963  -1.773  11.255 1.00 . A A . 222 PRO HD3  1 1 
       12 41194 1 1 110 PRO HG2  H  -17.002  -3.877  12.667 1.00 . A A . 222 PRO HG2  1 1 
       12 41195 1 1 110 PRO HG3  H  -16.101  -2.370  12.446 1.00 . A A . 222 PRO HG3  1 1 
       12 41196 1 1 110 PRO N    N  -16.835  -2.625   9.695 1.00 . A A . 222 PRO N    1 1 
       12 41197 1 1 110 PRO O    O  -14.345  -4.875   8.360 1.00 . A A . 222 PRO O    1 1 
       12 41198 1 1 111 SER C    C  -15.547  -5.741   6.023 1.00 . A A . 223 SER C    1 1 
       12 41199 1 1 111 SER CA   C  -16.512  -6.018   7.184 1.00 . A A . 223 SER CA   1 1 
       12 41200 1 1 111 SER CB   C  -17.945  -6.134   6.661 1.00 . A A . 223 SER CB   1 1 
       12 41201 1 1 111 SER H    H  -17.394  -4.462   8.393 1.00 . A A . 223 SER H    1 1 
       12 41202 1 1 111 SER HA   H  -16.233  -6.929   7.689 1.00 . A A . 223 SER HA   1 1 
       12 41203 1 1 111 SER HB2  H  -18.039  -7.020   6.053 1.00 . A A . 223 SER HB2  1 1 
       12 41204 1 1 111 SER HB3  H  -18.628  -6.201   7.497 1.00 . A A . 223 SER HB3  1 1 
       12 41205 1 1 111 SER HG   H  -18.815  -5.273   5.149 1.00 . A A . 223 SER HG   1 1 
       12 41206 1 1 111 SER N    N  -16.539  -4.877   8.155 1.00 . A A . 223 SER N    1 1 
       12 41207 1 1 111 SER O    O  -15.081  -6.656   5.372 1.00 . A A . 223 SER O    1 1 
       12 41208 1 1 111 SER OG   O  -18.254  -4.991   5.876 1.00 . A A . 223 SER OG   1 1 
       12 41209 1 1 112 HIS C    C  -12.859  -4.271   5.117 1.00 . A A . 224 HIS C    1 1 
       12 41210 1 1 112 HIS CA   C  -14.310  -4.166   4.641 1.00 . A A . 224 HIS CA   1 1 
       12 41211 1 1 112 HIS CB   C  -14.646  -2.726   4.253 1.00 . A A . 224 HIS CB   1 1 
       12 41212 1 1 112 HIS CD2  C  -16.427  -2.497   2.335 1.00 . A A . 224 HIS CD2  1 1 
       12 41213 1 1 112 HIS CE1  C  -18.203  -2.358   3.569 1.00 . A A . 224 HIS CE1  1 1 
       12 41214 1 1 112 HIS CG   C  -16.011  -2.575   3.641 1.00 . A A . 224 HIS CG   1 1 
       12 41215 1 1 112 HIS H    H  -15.635  -3.770   6.297 1.00 . A A . 224 HIS H    1 1 
       12 41216 1 1 112 HIS HA   H  -14.481  -4.825   3.804 1.00 . A A . 224 HIS HA   1 1 
       12 41217 1 1 112 HIS HB2  H  -14.597  -2.109   5.138 1.00 . A A . 224 HIS HB2  1 1 
       12 41218 1 1 112 HIS HB3  H  -13.906  -2.378   3.548 1.00 . A A . 224 HIS HB3  1 1 
       12 41219 1 1 112 HIS HD1  H  -17.204  -2.512   5.389 1.00 . A A . 224 HIS HD1  1 1 
       12 41220 1 1 112 HIS HD2  H  -15.779  -2.536   1.471 1.00 . A A . 224 HIS HD2  1 1 
       12 41221 1 1 112 HIS HE1  H  -19.230  -2.267   3.889 1.00 . A A . 224 HIS HE1  1 1 
       12 41222 1 1 112 HIS N    N  -15.246  -4.493   5.760 1.00 . A A . 224 HIS N    1 1 
       12 41223 1 1 112 HIS ND1  N  -17.160  -2.485   4.410 1.00 . A A . 224 HIS ND1  1 1 
       12 41224 1 1 112 HIS NE2  N  -17.812  -2.360   2.292 1.00 . A A . 224 HIS NE2  1 1 
       12 41225 1 1 112 HIS O    O  -12.504  -3.768   6.167 1.00 . A A . 224 HIS O    1 1 
       12 41226 1 1 113 LEU C    C   -9.919  -3.745   4.972 1.00 . A A . 225 LEU C    1 1 
       12 41227 1 1 113 LEU CA   C  -10.594  -5.105   4.770 1.00 . A A . 225 LEU CA   1 1 
       12 41228 1 1 113 LEU CB   C   -9.924  -5.872   3.625 1.00 . A A . 225 LEU CB   1 1 
       12 41229 1 1 113 LEU CD1  C   -8.391  -7.089   5.192 1.00 . A A . 225 LEU CD1  1 1 
       12 41230 1 1 113 LEU CD2  C   -7.769  -6.814   2.783 1.00 . A A . 225 LEU CD2  1 1 
       12 41231 1 1 113 LEU CG   C   -8.460  -6.155   3.980 1.00 . A A . 225 LEU CG   1 1 
       12 41232 1 1 113 LEU H    H  -12.328  -5.288   3.493 1.00 . A A . 225 LEU H    1 1 
       12 41233 1 1 113 LEU HA   H  -10.546  -5.684   5.677 1.00 . A A . 225 LEU HA   1 1 
       12 41234 1 1 113 LEU HB2  H  -10.443  -6.806   3.468 1.00 . A A . 225 LEU HB2  1 1 
       12 41235 1 1 113 LEU HB3  H   -9.967  -5.280   2.723 1.00 . A A . 225 LEU HB3  1 1 
       12 41236 1 1 113 LEU HD11 H   -7.574  -7.786   5.065 1.00 . A A . 225 LEU HD11 1 1 
       12 41237 1 1 113 LEU HD12 H   -9.318  -7.636   5.281 1.00 . A A . 225 LEU HD12 1 1 
       12 41238 1 1 113 LEU HD13 H   -8.228  -6.507   6.088 1.00 . A A . 225 LEU HD13 1 1 
       12 41239 1 1 113 LEU HD21 H   -6.863  -7.299   3.115 1.00 . A A . 225 LEU HD21 1 1 
       12 41240 1 1 113 LEU HD22 H   -7.525  -6.061   2.048 1.00 . A A . 225 LEU HD22 1 1 
       12 41241 1 1 113 LEU HD23 H   -8.430  -7.545   2.343 1.00 . A A . 225 LEU HD23 1 1 
       12 41242 1 1 113 LEU HG   H   -7.964  -5.225   4.215 1.00 . A A . 225 LEU HG   1 1 
       12 41243 1 1 113 LEU N    N  -12.018  -4.921   4.348 1.00 . A A . 225 LEU N    1 1 
       12 41244 1 1 113 LEU O    O   -9.143  -3.564   5.893 1.00 . A A . 225 LEU O    1 1 
       12 41245 1 1 114 ILE C    C  -10.681  -0.475   4.834 1.00 . A A . 226 ILE C    1 1 
       12 41246 1 1 114 ILE CA   C   -9.626  -1.433   4.275 1.00 . A A . 226 ILE CA   1 1 
       12 41247 1 1 114 ILE CB   C   -9.205  -1.018   2.859 1.00 . A A . 226 ILE CB   1 1 
       12 41248 1 1 114 ILE CD1  C   -7.802  -1.656   0.882 1.00 . A A . 226 ILE CD1  1 1 
       12 41249 1 1 114 ILE CG1  C   -8.154  -2.002   2.331 1.00 . A A . 226 ILE CG1  1 1 
       12 41250 1 1 114 ILE CG2  C   -8.612   0.396   2.881 1.00 . A A . 226 ILE CG2  1 1 
       12 41251 1 1 114 ILE H    H  -10.821  -2.983   3.373 1.00 . A A . 226 ILE H    1 1 
       12 41252 1 1 114 ILE HA   H   -8.764  -1.465   4.924 1.00 . A A . 226 ILE HA   1 1 
       12 41253 1 1 114 ILE HB   H  -10.068  -1.033   2.210 1.00 . A A . 226 ILE HB   1 1 
       12 41254 1 1 114 ILE HD11 H   -8.687  -1.308   0.369 1.00 . A A . 226 ILE HD11 1 1 
       12 41255 1 1 114 ILE HD12 H   -7.420  -2.536   0.384 1.00 . A A . 226 ILE HD12 1 1 
       12 41256 1 1 114 ILE HD13 H   -7.049  -0.882   0.868 1.00 . A A . 226 ILE HD13 1 1 
       12 41257 1 1 114 ILE HG12 H   -7.265  -1.938   2.942 1.00 . A A . 226 ILE HG12 1 1 
       12 41258 1 1 114 ILE HG13 H   -8.549  -3.006   2.375 1.00 . A A . 226 ILE HG13 1 1 
       12 41259 1 1 114 ILE HG21 H   -9.269   1.052   3.432 1.00 . A A . 226 ILE HG21 1 1 
       12 41260 1 1 114 ILE HG22 H   -8.508   0.758   1.870 1.00 . A A . 226 ILE HG22 1 1 
       12 41261 1 1 114 ILE HG23 H   -7.643   0.372   3.356 1.00 . A A . 226 ILE HG23 1 1 
       12 41262 1 1 114 ILE N    N  -10.212  -2.796   4.120 1.00 . A A . 226 ILE N    1 1 
       12 41263 1 1 114 ILE O    O  -11.824  -0.484   4.416 1.00 . A A . 226 ILE O    1 1 
       12 41264 1 1 115 ARG C    C  -10.602   2.724   6.409 1.00 . A A . 227 ARG C    1 1 
       12 41265 1 1 115 ARG CA   C  -11.255   1.342   6.348 1.00 . A A . 227 ARG CA   1 1 
       12 41266 1 1 115 ARG CB   C  -11.557   0.830   7.758 1.00 . A A . 227 ARG CB   1 1 
       12 41267 1 1 115 ARG CD   C  -12.544  -1.049   9.079 1.00 . A A . 227 ARG CD   1 1 
       12 41268 1 1 115 ARG CG   C  -12.254  -0.530   7.668 1.00 . A A . 227 ARG CG   1 1 
       12 41269 1 1 115 ARG CZ   C  -13.828  -0.036  10.913 1.00 . A A . 227 ARG CZ   1 1 
       12 41270 1 1 115 ARG H    H   -9.380   0.308   6.111 1.00 . A A . 227 ARG H    1 1 
       12 41271 1 1 115 ARG HA   H  -12.160   1.376   5.763 1.00 . A A . 227 ARG HA   1 1 
       12 41272 1 1 115 ARG HB2  H  -10.634   0.727   8.309 1.00 . A A . 227 ARG HB2  1 1 
       12 41273 1 1 115 ARG HB3  H  -12.203   1.531   8.264 1.00 . A A . 227 ARG HB3  1 1 
       12 41274 1 1 115 ARG HD2  H  -12.902  -2.067   9.037 1.00 . A A . 227 ARG HD2  1 1 
       12 41275 1 1 115 ARG HD3  H  -11.656  -0.987   9.691 1.00 . A A . 227 ARG HD3  1 1 
       12 41276 1 1 115 ARG HE   H  -14.145   0.387   8.997 1.00 . A A . 227 ARG HE   1 1 
       12 41277 1 1 115 ARG HG2  H  -13.181  -0.424   7.125 1.00 . A A . 227 ARG HG2  1 1 
       12 41278 1 1 115 ARG HG3  H  -11.612  -1.230   7.153 1.00 . A A . 227 ARG HG3  1 1 
       12 41279 1 1 115 ARG HH11 H  -12.418  -1.348  11.499 1.00 . A A . 227 ARG HH11 1 1 
       12 41280 1 1 115 ARG HH12 H  -13.335  -0.618  12.769 1.00 . A A . 227 ARG HH12 1 1 
       12 41281 1 1 115 ARG HH21 H  -15.300   1.299  10.671 1.00 . A A . 227 ARG HH21 1 1 
       12 41282 1 1 115 ARG HH22 H  -14.947   0.861  12.310 1.00 . A A . 227 ARG HH22 1 1 
       12 41283 1 1 115 ARG N    N  -10.300   0.348   5.776 1.00 . A A . 227 ARG N    1 1 
       12 41284 1 1 115 ARG NE   N  -13.603  -0.142   9.619 1.00 . A A . 227 ARG NE   1 1 
       12 41285 1 1 115 ARG NH1  N  -13.138  -0.722  11.794 1.00 . A A . 227 ARG NH1  1 1 
       12 41286 1 1 115 ARG NH2  N  -14.764   0.771  11.330 1.00 . A A . 227 ARG NH2  1 1 
       12 41287 1 1 115 ARG O    O   -9.392   2.847   6.393 1.00 . A A . 227 ARG O    1 1 
       12 41288 1 1 116 VAL C    C  -10.972   5.701   7.969 1.00 . A A . 228 VAL C    1 1 
       12 41289 1 1 116 VAL CA   C  -10.837   5.144   6.547 1.00 . A A . 228 VAL CA   1 1 
       12 41290 1 1 116 VAL CB   C  -11.686   5.948   5.552 1.00 . A A . 228 VAL CB   1 1 
       12 41291 1 1 116 VAL CG1  C  -11.339   7.442   5.624 1.00 . A A . 228 VAL CG1  1 1 
       12 41292 1 1 116 VAL CG2  C  -11.416   5.438   4.135 1.00 . A A . 228 VAL CG2  1 1 
       12 41293 1 1 116 VAL H    H  -12.368   3.630   6.491 1.00 . A A . 228 VAL H    1 1 
       12 41294 1 1 116 VAL HA   H   -9.803   5.147   6.238 1.00 . A A . 228 VAL HA   1 1 
       12 41295 1 1 116 VAL HB   H  -12.729   5.812   5.786 1.00 . A A . 228 VAL HB   1 1 
       12 41296 1 1 116 VAL HG11 H  -12.039   8.002   5.022 1.00 . A A . 228 VAL HG11 1 1 
       12 41297 1 1 116 VAL HG12 H  -10.338   7.597   5.252 1.00 . A A . 228 VAL HG12 1 1 
       12 41298 1 1 116 VAL HG13 H  -11.399   7.778   6.651 1.00 . A A . 228 VAL HG13 1 1 
       12 41299 1 1 116 VAL HG21 H  -11.204   4.380   4.168 1.00 . A A . 228 VAL HG21 1 1 
       12 41300 1 1 116 VAL HG22 H  -10.567   5.962   3.720 1.00 . A A . 228 VAL HG22 1 1 
       12 41301 1 1 116 VAL HG23 H  -12.283   5.612   3.517 1.00 . A A . 228 VAL HG23 1 1 
       12 41302 1 1 116 VAL N    N  -11.397   3.761   6.481 1.00 . A A . 228 VAL N    1 1 
       12 41303 1 1 116 VAL O    O  -11.914   5.402   8.679 1.00 . A A . 228 VAL O    1 1 
       12 41304 1 1 117 GLU C    C  -10.082   8.756   9.427 1.00 . A A . 229 GLU C    1 1 
       12 41305 1 1 117 GLU CA   C  -10.173   7.247   9.668 1.00 . A A . 229 GLU CA   1 1 
       12 41306 1 1 117 GLU CB   C   -8.998   6.776  10.526 1.00 . A A . 229 GLU CB   1 1 
       12 41307 1 1 117 GLU CD   C   -7.891   7.006  12.781 1.00 . A A . 229 GLU CD   1 1 
       12 41308 1 1 117 GLU CG   C   -9.108   7.389  11.926 1.00 . A A . 229 GLU CG   1 1 
       12 41309 1 1 117 GLU H    H   -9.224   6.625   7.840 1.00 . A A . 229 GLU H    1 1 
       12 41310 1 1 117 GLU HA   H  -11.106   6.995  10.147 1.00 . A A . 229 GLU HA   1 1 
       12 41311 1 1 117 GLU HB2  H   -9.017   5.699  10.602 1.00 . A A . 229 GLU HB2  1 1 
       12 41312 1 1 117 GLU HB3  H   -8.070   7.089  10.070 1.00 . A A . 229 GLU HB3  1 1 
       12 41313 1 1 117 GLU HG2  H   -9.160   8.464  11.841 1.00 . A A . 229 GLU HG2  1 1 
       12 41314 1 1 117 GLU HG3  H  -10.007   7.027  12.405 1.00 . A A . 229 GLU HG3  1 1 
       12 41315 1 1 117 GLU N    N  -10.030   6.508   8.381 1.00 . A A . 229 GLU N    1 1 
       12 41316 1 1 117 GLU O    O   -9.176   9.238   8.775 1.00 . A A . 229 GLU O    1 1 
       12 41317 1 1 117 GLU OE1  O   -6.947   6.447  12.241 1.00 . A A . 229 GLU OE1  1 1 
       12 41318 1 1 117 GLU OE2  O   -7.924   7.280  13.970 1.00 . A A . 229 GLU OE2  1 1 
       12 41319 1 1 118 GLY C    C  -11.674  11.594   8.776 1.00 . A A . 230 GLY C    1 1 
       12 41320 1 1 118 GLY CA   C  -10.893  10.988   9.947 1.00 . A A . 230 GLY CA   1 1 
       12 41321 1 1 118 GLY H    H  -11.814   9.079  10.334 1.00 . A A . 230 GLY H    1 1 
       12 41322 1 1 118 GLY HA2  H  -11.282  11.379  10.876 1.00 . A A . 230 GLY HA2  1 1 
       12 41323 1 1 118 GLY HA3  H   -9.851  11.257   9.856 1.00 . A A . 230 GLY HA3  1 1 
       12 41324 1 1 118 GLY N    N  -11.020   9.501   9.947 1.00 . A A . 230 GLY N    1 1 
       12 41325 1 1 118 GLY O    O  -11.415  12.712   8.370 1.00 . A A . 230 GLY O    1 1 
       12 41326 1 1 119 ASN C    C  -14.932  10.980   7.342 1.00 . A A . 231 ASN C    1 1 
       12 41327 1 1 119 ASN CA   C  -13.489  11.456   7.163 1.00 . A A . 231 ASN CA   1 1 
       12 41328 1 1 119 ASN CB   C  -12.911  10.930   5.848 1.00 . A A . 231 ASN CB   1 1 
       12 41329 1 1 119 ASN CG   C  -13.442  11.767   4.679 1.00 . A A . 231 ASN CG   1 1 
       12 41330 1 1 119 ASN H    H  -12.770   9.951   8.520 1.00 . A A . 231 ASN H    1 1 
       12 41331 1 1 119 ASN HA   H  -13.442  12.534   7.185 1.00 . A A . 231 ASN HA   1 1 
       12 41332 1 1 119 ASN HB2  H  -11.833  10.995   5.878 1.00 . A A . 231 ASN HB2  1 1 
       12 41333 1 1 119 ASN HB3  H  -13.207   9.900   5.713 1.00 . A A . 231 ASN HB3  1 1 
       12 41334 1 1 119 ASN HD21 H  -11.996  11.202   3.440 1.00 . A A . 231 ASN HD21 1 1 
       12 41335 1 1 119 ASN HD22 H  -13.135  12.278   2.786 1.00 . A A . 231 ASN HD22 1 1 
       12 41336 1 1 119 ASN N    N  -12.624  10.874   8.230 1.00 . A A . 231 ASN N    1 1 
       12 41337 1 1 119 ASN ND2  N  -12.805  11.748   3.541 1.00 . A A . 231 ASN ND2  1 1 
       12 41338 1 1 119 ASN O    O  -15.260   9.848   7.042 1.00 . A A . 231 ASN O    1 1 
       12 41339 1 1 119 ASN OD1  O  -14.443  12.444   4.802 1.00 . A A . 231 ASN OD1  1 1 
       12 41340 1 1 120 SER C    C  -17.914  11.046   6.763 1.00 . A A . 232 SER C    1 1 
       12 41341 1 1 120 SER CA   C  -17.210  11.429   8.070 1.00 . A A . 232 SER CA   1 1 
       12 41342 1 1 120 SER CB   C  -17.881  12.654   8.689 1.00 . A A . 232 SER CB   1 1 
       12 41343 1 1 120 SER H    H  -15.504  12.755   8.020 1.00 . A A . 232 SER H    1 1 
       12 41344 1 1 120 SER HA   H  -17.241  10.604   8.766 1.00 . A A . 232 SER HA   1 1 
       12 41345 1 1 120 SER HB2  H  -18.884  12.401   8.990 1.00 . A A . 232 SER HB2  1 1 
       12 41346 1 1 120 SER HB3  H  -17.317  12.973   9.554 1.00 . A A . 232 SER HB3  1 1 
       12 41347 1 1 120 SER HG   H  -18.814  13.727   7.362 1.00 . A A . 232 SER HG   1 1 
       12 41348 1 1 120 SER N    N  -15.793  11.838   7.822 1.00 . A A . 232 SER N    1 1 
       12 41349 1 1 120 SER O    O  -18.964  10.431   6.783 1.00 . A A . 232 SER O    1 1 
       12 41350 1 1 120 SER OG   O  -17.928  13.700   7.729 1.00 . A A . 232 SER OG   1 1 
       12 41351 1 1 121 HIS C    C  -17.403   9.778   3.729 1.00 . A A . 233 HIS C    1 1 
       12 41352 1 1 121 HIS CA   C  -18.002  11.057   4.332 1.00 . A A . 233 HIS CA   1 1 
       12 41353 1 1 121 HIS CB   C  -17.723  12.256   3.425 1.00 . A A . 233 HIS CB   1 1 
       12 41354 1 1 121 HIS CD2  C  -19.563  14.107   3.745 1.00 . A A . 233 HIS CD2  1 1 
       12 41355 1 1 121 HIS CE1  C  -18.432  15.459   5.004 1.00 . A A . 233 HIS CE1  1 1 
       12 41356 1 1 121 HIS CG   C  -18.324  13.540   3.927 1.00 . A A . 233 HIS CG   1 1 
       12 41357 1 1 121 HIS H    H  -16.501  11.881   5.632 1.00 . A A . 233 HIS H    1 1 
       12 41358 1 1 121 HIS HA   H  -19.066  10.938   4.469 1.00 . A A . 233 HIS HA   1 1 
       12 41359 1 1 121 HIS HB2  H  -16.655  12.387   3.344 1.00 . A A . 233 HIS HB2  1 1 
       12 41360 1 1 121 HIS HB3  H  -18.120  12.045   2.443 1.00 . A A . 233 HIS HB3  1 1 
       12 41361 1 1 121 HIS HD1  H  -16.700  14.307   5.049 1.00 . A A . 233 HIS HD1  1 1 
       12 41362 1 1 121 HIS HD2  H  -20.363  13.678   3.161 1.00 . A A . 233 HIS HD2  1 1 
       12 41363 1 1 121 HIS HE1  H  -18.150  16.304   5.616 1.00 . A A . 233 HIS HE1  1 1 
       12 41364 1 1 121 HIS N    N  -17.351  11.397   5.631 1.00 . A A . 233 HIS N    1 1 
       12 41365 1 1 121 HIS ND1  N  -17.621  14.421   4.734 1.00 . A A . 233 HIS ND1  1 1 
       12 41366 1 1 121 HIS NE2  N  -19.628  15.319   4.427 1.00 . A A . 233 HIS NE2  1 1 
       12 41367 1 1 121 HIS O    O  -17.679   9.448   2.590 1.00 . A A . 233 HIS O    1 1 
       12 41368 1 1 122 ALA C    C  -17.197   6.788   3.678 1.00 . A A . 234 ALA C    1 1 
       12 41369 1 1 122 ALA CA   C  -16.051   7.766   3.945 1.00 . A A . 234 ALA CA   1 1 
       12 41370 1 1 122 ALA CB   C  -15.136   7.227   5.048 1.00 . A A . 234 ALA CB   1 1 
       12 41371 1 1 122 ALA H    H  -16.333   9.362   5.363 1.00 . A A . 234 ALA H    1 1 
       12 41372 1 1 122 ALA HA   H  -15.485   7.935   3.043 1.00 . A A . 234 ALA HA   1 1 
       12 41373 1 1 122 ALA HB1  H  -14.272   6.757   4.601 1.00 . A A . 234 ALA HB1  1 1 
       12 41374 1 1 122 ALA HB2  H  -15.674   6.502   5.640 1.00 . A A . 234 ALA HB2  1 1 
       12 41375 1 1 122 ALA HB3  H  -14.816   8.043   5.680 1.00 . A A . 234 ALA HB3  1 1 
       12 41376 1 1 122 ALA N    N  -16.590   9.057   4.469 1.00 . A A . 234 ALA N    1 1 
       12 41377 1 1 122 ALA O    O  -18.050   6.572   4.518 1.00 . A A . 234 ALA O    1 1 
       12 41378 1 1 123 GLN C    C  -17.645   4.030   1.411 1.00 . A A . 235 GLN C    1 1 
       12 41379 1 1 123 GLN CA   C  -18.266   5.190   2.188 1.00 . A A . 235 GLN CA   1 1 
       12 41380 1 1 123 GLN CB   C  -19.278   5.936   1.315 1.00 . A A . 235 GLN CB   1 1 
       12 41381 1 1 123 GLN CD   C  -20.919   7.824   1.248 1.00 . A A . 235 GLN CD   1 1 
       12 41382 1 1 123 GLN CG   C  -19.919   7.067   2.125 1.00 . A A . 235 GLN CG   1 1 
       12 41383 1 1 123 GLN H    H  -16.535   6.427   1.842 1.00 . A A . 235 GLN H    1 1 
       12 41384 1 1 123 GLN HA   H  -18.743   4.835   3.089 1.00 . A A . 235 GLN HA   1 1 
       12 41385 1 1 123 GLN HB2  H  -18.774   6.349   0.454 1.00 . A A . 235 GLN HB2  1 1 
       12 41386 1 1 123 GLN HB3  H  -20.046   5.251   0.988 1.00 . A A . 235 GLN HB3  1 1 
       12 41387 1 1 123 GLN HE21 H  -21.942   8.540   2.792 1.00 . A A . 235 GLN HE21 1 1 
       12 41388 1 1 123 GLN HE22 H  -22.519   9.000   1.263 1.00 . A A . 235 GLN HE22 1 1 
       12 41389 1 1 123 GLN HG2  H  -20.430   6.651   2.980 1.00 . A A . 235 GLN HG2  1 1 
       12 41390 1 1 123 GLN HG3  H  -19.151   7.748   2.460 1.00 . A A . 235 GLN HG3  1 1 
       12 41391 1 1 123 GLN N    N  -17.215   6.199   2.512 1.00 . A A . 235 GLN N    1 1 
       12 41392 1 1 123 GLN NE2  N  -21.873   8.511   1.814 1.00 . A A . 235 GLN NE2  1 1 
       12 41393 1 1 123 GLN O    O  -16.617   4.186   0.779 1.00 . A A . 235 GLN O    1 1 
       12 41394 1 1 123 GLN OE1  O  -20.835   7.790   0.036 1.00 . A A . 235 GLN OE1  1 1 
       12 41395 1 1 124 TYR C    C  -18.580   1.175  -0.333 1.00 . A A . 236 TYR C    1 1 
       12 41396 1 1 124 TYR CA   C  -17.656   1.687   0.772 1.00 . A A . 236 TYR CA   1 1 
       12 41397 1 1 124 TYR CB   C  -17.504   0.642   1.877 1.00 . A A . 236 TYR CB   1 1 
       12 41398 1 1 124 TYR CD1  C  -15.213   0.871   2.946 1.00 . A A . 236 TYR CD1  1 1 
       12 41399 1 1 124 TYR CD2  C  -17.178   1.755   4.134 1.00 . A A . 236 TYR CD2  1 1 
       12 41400 1 1 124 TYR CE1  C  -14.375   1.304   4.008 1.00 . A A . 236 TYR CE1  1 1 
       12 41401 1 1 124 TYR CE2  C  -16.340   2.188   5.197 1.00 . A A . 236 TYR CE2  1 1 
       12 41402 1 1 124 TYR CG   C  -16.615   1.096   3.009 1.00 . A A . 236 TYR CG   1 1 
       12 41403 1 1 124 TYR CZ   C  -14.939   1.962   5.134 1.00 . A A . 236 TYR CZ   1 1 
       12 41404 1 1 124 TYR H    H  -19.108   2.787   1.926 1.00 . A A . 236 TYR H    1 1 
       12 41405 1 1 124 TYR HA   H  -16.688   1.937   0.367 1.00 . A A . 236 TYR HA   1 1 
       12 41406 1 1 124 TYR HB2  H  -18.481   0.415   2.276 1.00 . A A . 236 TYR HB2  1 1 
       12 41407 1 1 124 TYR HB3  H  -17.089  -0.257   1.446 1.00 . A A . 236 TYR HB3  1 1 
       12 41408 1 1 124 TYR HD1  H  -14.785   0.369   2.091 1.00 . A A . 236 TYR HD1  1 1 
       12 41409 1 1 124 TYR HD2  H  -18.243   1.928   4.183 1.00 . A A . 236 TYR HD2  1 1 
       12 41410 1 1 124 TYR HE1  H  -13.310   1.132   3.960 1.00 . A A . 236 TYR HE1  1 1 
       12 41411 1 1 124 TYR HE2  H  -16.768   2.689   6.052 1.00 . A A . 236 TYR HE2  1 1 
       12 41412 1 1 124 TYR HH   H  -14.333   3.302   6.350 1.00 . A A . 236 TYR HH   1 1 
       12 41413 1 1 124 TYR N    N  -18.255   2.873   1.450 1.00 . A A . 236 TYR N    1 1 
       12 41414 1 1 124 TYR O    O  -19.786   1.313  -0.261 1.00 . A A . 236 TYR O    1 1 
       12 41415 1 1 124 TYR OH   O  -14.125   2.384   6.166 1.00 . A A . 236 TYR OH   1 1 
       12 41416 1 1 125 VAL C    C  -18.410  -1.419  -2.757 1.00 . A A . 237 VAL C    1 1 
       12 41417 1 1 125 VAL CA   C  -18.838   0.021  -2.460 1.00 . A A . 237 VAL CA   1 1 
       12 41418 1 1 125 VAL CB   C  -18.572   0.929  -3.667 1.00 . A A . 237 VAL CB   1 1 
       12 41419 1 1 125 VAL CG1  C  -19.022   2.354  -3.342 1.00 . A A . 237 VAL CG1  1 1 
       12 41420 1 1 125 VAL CG2  C  -17.075   0.938  -4.000 1.00 . A A . 237 VAL CG2  1 1 
       12 41421 1 1 125 VAL H    H  -17.036   0.517  -1.390 1.00 . A A . 237 VAL H    1 1 
       12 41422 1 1 125 VAL HA   H  -19.885   0.056  -2.200 1.00 . A A . 237 VAL HA   1 1 
       12 41423 1 1 125 VAL HB   H  -19.127   0.563  -4.519 1.00 . A A . 237 VAL HB   1 1 
       12 41424 1 1 125 VAL HG11 H  -18.219   2.883  -2.851 1.00 . A A . 237 VAL HG11 1 1 
       12 41425 1 1 125 VAL HG12 H  -19.883   2.319  -2.690 1.00 . A A . 237 VAL HG12 1 1 
       12 41426 1 1 125 VAL HG13 H  -19.285   2.866  -4.256 1.00 . A A . 237 VAL HG13 1 1 
       12 41427 1 1 125 VAL HG21 H  -16.535   1.458  -3.223 1.00 . A A . 237 VAL HG21 1 1 
       12 41428 1 1 125 VAL HG22 H  -16.919   1.440  -4.944 1.00 . A A . 237 VAL HG22 1 1 
       12 41429 1 1 125 VAL HG23 H  -16.715  -0.078  -4.070 1.00 . A A . 237 VAL HG23 1 1 
       12 41430 1 1 125 VAL N    N  -18.012   0.587  -1.352 1.00 . A A . 237 VAL N    1 1 
       12 41431 1 1 125 VAL O    O  -17.317  -1.832  -2.413 1.00 . A A . 237 VAL O    1 1 
       12 41432 1 1 126 GLU C    C  -18.975  -3.723  -5.308 1.00 . A A . 238 GLU C    1 1 
       12 41433 1 1 126 GLU CA   C  -18.895  -3.569  -3.787 1.00 . A A . 238 GLU CA   1 1 
       12 41434 1 1 126 GLU CB   C  -19.931  -4.462  -3.104 1.00 . A A . 238 GLU CB   1 1 
       12 41435 1 1 126 GLU CD   C  -20.644  -6.854  -2.738 1.00 . A A . 238 GLU CD   1 1 
       12 41436 1 1 126 GLU CG   C  -19.567  -5.933  -3.331 1.00 . A A . 238 GLU CG   1 1 
       12 41437 1 1 126 GLU H    H  -20.155  -1.831  -3.611 1.00 . A A . 238 GLU H    1 1 
       12 41438 1 1 126 GLU HA   H  -17.905  -3.810  -3.434 1.00 . A A . 238 GLU HA   1 1 
       12 41439 1 1 126 GLU HB2  H  -19.941  -4.253  -2.043 1.00 . A A . 238 GLU HB2  1 1 
       12 41440 1 1 126 GLU HB3  H  -20.907  -4.266  -3.519 1.00 . A A . 238 GLU HB3  1 1 
       12 41441 1 1 126 GLU HG2  H  -19.484  -6.120  -4.392 1.00 . A A . 238 GLU HG2  1 1 
       12 41442 1 1 126 GLU HG3  H  -18.619  -6.144  -2.858 1.00 . A A . 238 GLU HG3  1 1 
       12 41443 1 1 126 GLU N    N  -19.265  -2.179  -3.392 1.00 . A A . 238 GLU N    1 1 
       12 41444 1 1 126 GLU O    O  -19.962  -3.364  -5.923 1.00 . A A . 238 GLU O    1 1 
       12 41445 1 1 126 GLU OE1  O  -21.674  -6.354  -2.312 1.00 . A A . 238 GLU OE1  1 1 
       12 41446 1 1 126 GLU OE2  O  -20.417  -8.053  -2.721 1.00 . A A . 238 GLU OE2  1 1 
       12 41447 1 1 127 ASP C    C  -19.094  -5.415  -7.779 1.00 . A A . 239 ASP C    1 1 
       12 41448 1 1 127 ASP CA   C  -17.958  -4.452  -7.396 1.00 . A A . 239 ASP CA   1 1 
       12 41449 1 1 127 ASP CB   C  -16.599  -5.068  -7.737 1.00 . A A . 239 ASP CB   1 1 
       12 41450 1 1 127 ASP CG   C  -16.484  -5.244  -9.252 1.00 . A A . 239 ASP CG   1 1 
       12 41451 1 1 127 ASP H    H  -17.159  -4.518  -5.392 1.00 . A A . 239 ASP H    1 1 
       12 41452 1 1 127 ASP HA   H  -18.070  -3.504  -7.897 1.00 . A A . 239 ASP HA   1 1 
       12 41453 1 1 127 ASP HB2  H  -15.811  -4.416  -7.388 1.00 . A A . 239 ASP HB2  1 1 
       12 41454 1 1 127 ASP HB3  H  -16.509  -6.031  -7.255 1.00 . A A . 239 ASP HB3  1 1 
       12 41455 1 1 127 ASP N    N  -17.943  -4.252  -5.914 1.00 . A A . 239 ASP N    1 1 
       12 41456 1 1 127 ASP O    O  -19.163  -6.506  -7.248 1.00 . A A . 239 ASP O    1 1 
       12 41457 1 1 127 ASP OD1  O  -17.221  -6.052  -9.792 1.00 . A A . 239 ASP OD1  1 1 
       12 41458 1 1 127 ASP OD2  O  -15.660  -4.568  -9.847 1.00 . A A . 239 ASP OD2  1 1 
       12 41459 1 1 128 PRO C    C  -20.791  -7.155  -9.589 1.00 . A A . 240 PRO C    1 1 
       12 41460 1 1 128 PRO CA   C  -21.168  -5.802  -8.979 1.00 . A A . 240 PRO CA   1 1 
       12 41461 1 1 128 PRO CB   C  -21.944  -4.955  -9.989 1.00 . A A . 240 PRO CB   1 1 
       12 41462 1 1 128 PRO CD   C  -19.890  -3.783  -9.513 1.00 . A A . 240 PRO CD   1 1 
       12 41463 1 1 128 PRO CG   C  -20.946  -4.000 -10.560 1.00 . A A . 240 PRO CG   1 1 
       12 41464 1 1 128 PRO HA   H  -21.755  -5.940  -8.084 1.00 . A A . 240 PRO HA   1 1 
       12 41465 1 1 128 PRO HB2  H  -22.352  -5.583 -10.767 1.00 . A A . 240 PRO HB2  1 1 
       12 41466 1 1 128 PRO HB3  H  -22.733  -4.412  -9.493 1.00 . A A . 240 PRO HB3  1 1 
       12 41467 1 1 128 PRO HD2  H  -18.917  -3.685  -9.974 1.00 . A A . 240 PRO HD2  1 1 
       12 41468 1 1 128 PRO HD3  H  -20.119  -2.913  -8.918 1.00 . A A . 240 PRO HD3  1 1 
       12 41469 1 1 128 PRO HG2  H  -20.503  -4.423 -11.451 1.00 . A A . 240 PRO HG2  1 1 
       12 41470 1 1 128 PRO HG3  H  -21.425  -3.062 -10.794 1.00 . A A . 240 PRO HG3  1 1 
       12 41471 1 1 128 PRO N    N  -19.953  -4.999  -8.686 1.00 . A A . 240 PRO N    1 1 
       12 41472 1 1 128 PRO O    O  -21.498  -8.131  -9.424 1.00 . A A . 240 PRO O    1 1 
       12 41473 1 1 129 ILE C    C  -18.308  -9.297 -10.395 1.00 . A A . 241 ILE C    1 1 
       12 41474 1 1 129 ILE CA   C  -19.379  -8.444 -11.087 1.00 . A A . 241 ILE CA   1 1 
       12 41475 1 1 129 ILE CB   C  -18.864  -7.920 -12.436 1.00 . A A . 241 ILE CB   1 1 
       12 41476 1 1 129 ILE CD1  C  -19.369  -6.398 -14.355 1.00 . A A . 241 ILE CD1  1 1 
       12 41477 1 1 129 ILE CG1  C  -19.942  -7.055 -13.097 1.00 . A A . 241 ILE CG1  1 1 
       12 41478 1 1 129 ILE CG2  C  -18.532  -9.098 -13.357 1.00 . A A . 241 ILE CG2  1 1 
       12 41479 1 1 129 ILE H    H  -19.060  -6.466 -10.287 1.00 . A A . 241 ILE H    1 1 
       12 41480 1 1 129 ILE HA   H  -20.276  -9.024 -11.240 1.00 . A A . 241 ILE HA   1 1 
       12 41481 1 1 129 ILE HB   H  -17.975  -7.329 -12.274 1.00 . A A . 241 ILE HB   1 1 
       12 41482 1 1 129 ILE HD11 H  -19.401  -7.101 -15.175 1.00 . A A . 241 ILE HD11 1 1 
       12 41483 1 1 129 ILE HD12 H  -18.346  -6.103 -14.173 1.00 . A A . 241 ILE HD12 1 1 
       12 41484 1 1 129 ILE HD13 H  -19.957  -5.528 -14.605 1.00 . A A . 241 ILE HD13 1 1 
       12 41485 1 1 129 ILE HG12 H  -20.785  -7.674 -13.367 1.00 . A A . 241 ILE HG12 1 1 
       12 41486 1 1 129 ILE HG13 H  -20.263  -6.289 -12.407 1.00 . A A . 241 ILE HG13 1 1 
       12 41487 1 1 129 ILE HG21 H  -19.336  -9.819 -13.323 1.00 . A A . 241 ILE HG21 1 1 
       12 41488 1 1 129 ILE HG22 H  -17.615  -9.565 -13.029 1.00 . A A . 241 ILE HG22 1 1 
       12 41489 1 1 129 ILE HG23 H  -18.412  -8.741 -14.369 1.00 . A A . 241 ILE HG23 1 1 
       12 41490 1 1 129 ILE N    N  -19.685  -7.220 -10.288 1.00 . A A . 241 ILE N    1 1 
       12 41491 1 1 129 ILE O    O  -18.484 -10.489 -10.218 1.00 . A A . 241 ILE O    1 1 
       12 41492 1 1 130 THR C    C  -15.910  -9.455  -7.988 1.00 . A A . 242 THR C    1 1 
       12 41493 1 1 130 THR CA   C  -16.055  -9.523  -9.513 1.00 . A A . 242 THR CA   1 1 
       12 41494 1 1 130 THR CB   C  -14.830  -8.897 -10.182 1.00 . A A . 242 THR CB   1 1 
       12 41495 1 1 130 THR CG2  C  -14.834  -9.231 -11.675 1.00 . A A . 242 THR CG2  1 1 
       12 41496 1 1 130 THR H    H  -17.140  -7.726 -10.028 1.00 . A A . 242 THR H    1 1 
       12 41497 1 1 130 THR HA   H  -16.162 -10.546  -9.834 1.00 . A A . 242 THR HA   1 1 
       12 41498 1 1 130 THR HB   H  -13.933  -9.291  -9.730 1.00 . A A . 242 THR HB   1 1 
       12 41499 1 1 130 THR HG1  H  -14.744  -7.300  -9.075 1.00 . A A . 242 THR HG1  1 1 
       12 41500 1 1 130 THR HG21 H  -15.168 -10.248 -11.816 1.00 . A A . 242 THR HG21 1 1 
       12 41501 1 1 130 THR HG22 H  -13.835  -9.121 -12.070 1.00 . A A . 242 THR HG22 1 1 
       12 41502 1 1 130 THR HG23 H  -15.502  -8.558 -12.192 1.00 . A A . 242 THR HG23 1 1 
       12 41503 1 1 130 THR N    N  -17.207  -8.704 -10.002 1.00 . A A . 242 THR N    1 1 
       12 41504 1 1 130 THR O    O  -14.904  -9.875  -7.447 1.00 . A A . 242 THR O    1 1 
       12 41505 1 1 130 THR OG1  O  -14.867  -7.487 -10.009 1.00 . A A . 242 THR OG1  1 1 
       12 41506 1 1 131 GLY C    C  -16.023  -8.028  -5.106 1.00 . A A . 243 GLY C    1 1 
       12 41507 1 1 131 GLY CA   C  -16.909  -9.081  -5.796 1.00 . A A . 243 GLY CA   1 1 
       12 41508 1 1 131 GLY H    H  -17.610  -8.451  -7.735 1.00 . A A . 243 GLY H    1 1 
       12 41509 1 1 131 GLY HA2  H  -17.925  -8.969  -5.447 1.00 . A A . 243 GLY HA2  1 1 
       12 41510 1 1 131 GLY HA3  H  -16.553 -10.066  -5.533 1.00 . A A . 243 GLY HA3  1 1 
       12 41511 1 1 131 GLY N    N  -16.888  -8.937  -7.285 1.00 . A A . 243 GLY N    1 1 
       12 41512 1 1 131 GLY O    O  -16.230  -7.722  -3.949 1.00 . A A . 243 GLY O    1 1 
       12 41513 1 1 132 ARG C    C  -14.576  -5.618  -4.149 1.00 . A A . 244 ARG C    1 1 
       12 41514 1 1 132 ARG CA   C  -13.986  -6.636  -5.134 1.00 . A A . 244 ARG CA   1 1 
       12 41515 1 1 132 ARG CB   C  -13.279  -5.912  -6.283 1.00 . A A . 244 ARG CB   1 1 
       12 41516 1 1 132 ARG CD   C  -11.065  -7.021  -5.939 1.00 . A A . 244 ARG CD   1 1 
       12 41517 1 1 132 ARG CG   C  -12.236  -6.840  -6.909 1.00 . A A . 244 ARG CG   1 1 
       12 41518 1 1 132 ARG CZ   C   -9.056  -8.424  -6.108 1.00 . A A . 244 ARG CZ   1 1 
       12 41519 1 1 132 ARG H    H  -15.001  -7.614  -6.759 1.00 . A A . 244 ARG H    1 1 
       12 41520 1 1 132 ARG HA   H  -13.281  -7.271  -4.623 1.00 . A A . 244 ARG HA   1 1 
       12 41521 1 1 132 ARG HB2  H  -14.006  -5.633  -7.033 1.00 . A A . 244 ARG HB2  1 1 
       12 41522 1 1 132 ARG HB3  H  -12.791  -5.026  -5.905 1.00 . A A . 244 ARG HB3  1 1 
       12 41523 1 1 132 ARG HD2  H  -10.684  -6.059  -5.630 1.00 . A A . 244 ARG HD2  1 1 
       12 41524 1 1 132 ARG HD3  H  -11.374  -7.597  -5.081 1.00 . A A . 244 ARG HD3  1 1 
       12 41525 1 1 132 ARG HE   H  -10.070  -7.776  -7.692 1.00 . A A . 244 ARG HE   1 1 
       12 41526 1 1 132 ARG HG2  H  -12.686  -7.800  -7.114 1.00 . A A . 244 ARG HG2  1 1 
       12 41527 1 1 132 ARG HG3  H  -11.875  -6.407  -7.830 1.00 . A A . 244 ARG HG3  1 1 
       12 41528 1 1 132 ARG HH11 H   -9.609  -7.971  -4.225 1.00 . A A . 244 ARG HH11 1 1 
       12 41529 1 1 132 ARG HH12 H   -8.196  -8.957  -4.376 1.00 . A A . 244 ARG HH12 1 1 
       12 41530 1 1 132 ARG HH21 H   -8.243  -9.048  -7.828 1.00 . A A . 244 ARG HH21 1 1 
       12 41531 1 1 132 ARG HH22 H   -7.432  -9.561  -6.386 1.00 . A A . 244 ARG HH22 1 1 
       12 41532 1 1 132 ARG N    N  -15.043  -7.480  -5.795 1.00 . A A . 244 ARG N    1 1 
       12 41533 1 1 132 ARG NE   N  -10.028  -7.771  -6.712 1.00 . A A . 244 ARG NE   1 1 
       12 41534 1 1 132 ARG NH1  N   -8.947  -8.451  -4.801 1.00 . A A . 244 ARG NH1  1 1 
       12 41535 1 1 132 ARG NH2  N   -8.175  -9.060  -6.831 1.00 . A A . 244 ARG NH2  1 1 
       12 41536 1 1 132 ARG O    O  -15.619  -5.045  -4.389 1.00 . A A . 244 ARG O    1 1 
       12 41537 1 1 133 GLN C    C  -13.440  -3.119  -2.190 1.00 . A A . 245 GLN C    1 1 
       12 41538 1 1 133 GLN CA   C  -14.356  -4.341  -2.090 1.00 . A A . 245 GLN CA   1 1 
       12 41539 1 1 133 GLN CB   C  -14.239  -4.980  -0.703 1.00 . A A . 245 GLN CB   1 1 
       12 41540 1 1 133 GLN CD   C  -14.913  -7.339  -1.224 1.00 . A A . 245 GLN CD   1 1 
       12 41541 1 1 133 GLN CG   C  -15.330  -6.040  -0.527 1.00 . A A . 245 GLN CG   1 1 
       12 41542 1 1 133 GLN H    H  -13.109  -5.926  -2.846 1.00 . A A . 245 GLN H    1 1 
       12 41543 1 1 133 GLN HA   H  -15.380  -4.064  -2.285 1.00 . A A . 245 GLN HA   1 1 
       12 41544 1 1 133 GLN HB2  H  -13.268  -5.442  -0.602 1.00 . A A . 245 GLN HB2  1 1 
       12 41545 1 1 133 GLN HB3  H  -14.356  -4.218   0.054 1.00 . A A . 245 GLN HB3  1 1 
       12 41546 1 1 133 GLN HE21 H  -16.740  -8.115  -1.172 1.00 . A A . 245 GLN HE21 1 1 
       12 41547 1 1 133 GLN HE22 H  -15.556  -9.094  -1.893 1.00 . A A . 245 GLN HE22 1 1 
       12 41548 1 1 133 GLN HG2  H  -15.479  -6.229   0.526 1.00 . A A . 245 GLN HG2  1 1 
       12 41549 1 1 133 GLN HG3  H  -16.252  -5.682  -0.961 1.00 . A A . 245 GLN HG3  1 1 
       12 41550 1 1 133 GLN N    N  -13.909  -5.396  -3.045 1.00 . A A . 245 GLN N    1 1 
       12 41551 1 1 133 GLN NE2  N  -15.811  -8.259  -1.448 1.00 . A A . 245 GLN NE2  1 1 
       12 41552 1 1 133 GLN O    O  -12.254  -3.244  -2.432 1.00 . A A . 245 GLN O    1 1 
       12 41553 1 1 133 GLN OE1  O  -13.760  -7.523  -1.565 1.00 . A A . 245 GLN OE1  1 1 
       12 41554 1 1 134 SER C    C  -13.791   0.407  -1.226 1.00 . A A . 246 SER C    1 1 
       12 41555 1 1 134 SER CA   C  -13.140  -0.708  -2.045 1.00 . A A . 246 SER CA   1 1 
       12 41556 1 1 134 SER CB   C  -13.083  -0.320  -3.523 1.00 . A A . 246 SER CB   1 1 
       12 41557 1 1 134 SER H    H  -14.948  -1.870  -1.844 1.00 . A A . 246 SER H    1 1 
       12 41558 1 1 134 SER HA   H  -12.146  -0.913  -1.679 1.00 . A A . 246 SER HA   1 1 
       12 41559 1 1 134 SER HB2  H  -12.354   0.461  -3.663 1.00 . A A . 246 SER HB2  1 1 
       12 41560 1 1 134 SER HB3  H  -12.801  -1.183  -4.110 1.00 . A A . 246 SER HB3  1 1 
       12 41561 1 1 134 SER HG   H  -14.350   0.231  -4.892 1.00 . A A . 246 SER HG   1 1 
       12 41562 1 1 134 SER N    N  -13.981  -1.943  -2.005 1.00 . A A . 246 SER N    1 1 
       12 41563 1 1 134 SER O    O  -14.976   0.381  -0.959 1.00 . A A . 246 SER O    1 1 
       12 41564 1 1 134 SER OG   O  -14.360   0.148  -3.935 1.00 . A A . 246 SER OG   1 1 
       12 41565 1 1 135 VAL C    C  -13.277   3.844  -0.798 1.00 . A A . 247 VAL C    1 1 
       12 41566 1 1 135 VAL CA   C  -13.582   2.535  -0.064 1.00 . A A . 247 VAL CA   1 1 
       12 41567 1 1 135 VAL CB   C  -12.889   2.492   1.305 1.00 . A A . 247 VAL CB   1 1 
       12 41568 1 1 135 VAL CG1  C  -11.372   2.626   1.132 1.00 . A A . 247 VAL CG1  1 1 
       12 41569 1 1 135 VAL CG2  C  -13.404   3.639   2.180 1.00 . A A . 247 VAL CG2  1 1 
       12 41570 1 1 135 VAL H    H  -12.060   1.362  -1.040 1.00 . A A . 247 VAL H    1 1 
       12 41571 1 1 135 VAL HA   H  -14.647   2.416   0.059 1.00 . A A . 247 VAL HA   1 1 
       12 41572 1 1 135 VAL HB   H  -13.109   1.549   1.784 1.00 . A A . 247 VAL HB   1 1 
       12 41573 1 1 135 VAL HG11 H  -11.153   3.511   0.553 1.00 . A A . 247 VAL HG11 1 1 
       12 41574 1 1 135 VAL HG12 H  -10.990   1.756   0.619 1.00 . A A . 247 VAL HG12 1 1 
       12 41575 1 1 135 VAL HG13 H  -10.905   2.705   2.103 1.00 . A A . 247 VAL HG13 1 1 
       12 41576 1 1 135 VAL HG21 H  -14.461   3.506   2.364 1.00 . A A . 247 VAL HG21 1 1 
       12 41577 1 1 135 VAL HG22 H  -13.244   4.580   1.673 1.00 . A A . 247 VAL HG22 1 1 
       12 41578 1 1 135 VAL HG23 H  -12.874   3.642   3.121 1.00 . A A . 247 VAL HG23 1 1 
       12 41579 1 1 135 VAL N    N  -13.018   1.385  -0.831 1.00 . A A . 247 VAL N    1 1 
       12 41580 1 1 135 VAL O    O  -12.262   3.968  -1.457 1.00 . A A . 247 VAL O    1 1 
       12 41581 1 1 136 LEU C    C  -14.099   7.278  -0.525 1.00 . A A . 248 LEU C    1 1 
       12 41582 1 1 136 LEU CA   C  -13.968   6.075  -1.461 1.00 . A A . 248 LEU CA   1 1 
       12 41583 1 1 136 LEU CB   C  -15.111   6.081  -2.482 1.00 . A A . 248 LEU CB   1 1 
       12 41584 1 1 136 LEU CD1  C  -16.161   4.902  -4.419 1.00 . A A . 248 LEU CD1  1 1 
       12 41585 1 1 136 LEU CD2  C  -13.678   4.803  -4.116 1.00 . A A . 248 LEU CD2  1 1 
       12 41586 1 1 136 LEU CG   C  -15.029   4.846  -3.391 1.00 . A A . 248 LEU CG   1 1 
       12 41587 1 1 136 LEU H    H  -14.926   4.708  -0.101 1.00 . A A . 248 LEU H    1 1 
       12 41588 1 1 136 LEU HA   H  -13.014   6.082  -1.963 1.00 . A A . 248 LEU HA   1 1 
       12 41589 1 1 136 LEU HB2  H  -16.056   6.077  -1.960 1.00 . A A . 248 LEU HB2  1 1 
       12 41590 1 1 136 LEU HB3  H  -15.042   6.975  -3.089 1.00 . A A . 248 LEU HB3  1 1 
       12 41591 1 1 136 LEU HD11 H  -15.813   5.400  -5.312 1.00 . A A . 248 LEU HD11 1 1 
       12 41592 1 1 136 LEU HD12 H  -16.997   5.448  -4.005 1.00 . A A . 248 LEU HD12 1 1 
       12 41593 1 1 136 LEU HD13 H  -16.475   3.899  -4.666 1.00 . A A . 248 LEU HD13 1 1 
       12 41594 1 1 136 LEU HD21 H  -13.181   5.756  -4.008 1.00 . A A . 248 LEU HD21 1 1 
       12 41595 1 1 136 LEU HD22 H  -13.829   4.593  -5.165 1.00 . A A . 248 LEU HD22 1 1 
       12 41596 1 1 136 LEU HD23 H  -13.062   4.028  -3.682 1.00 . A A . 248 LEU HD23 1 1 
       12 41597 1 1 136 LEU HG   H  -15.142   3.955  -2.788 1.00 . A A . 248 LEU HG   1 1 
       12 41598 1 1 136 LEU N    N  -14.151   4.812  -0.689 1.00 . A A . 248 LEU N    1 1 
       12 41599 1 1 136 LEU O    O  -14.751   7.205   0.499 1.00 . A A . 248 LEU O    1 1 
       12 41600 1 1 137 VAL C    C  -13.495  10.862  -0.972 1.00 . A A . 249 VAL C    1 1 
       12 41601 1 1 137 VAL CA   C  -13.649   9.628  -0.070 1.00 . A A . 249 VAL CA   1 1 
       12 41602 1 1 137 VAL CB   C  -12.526   9.591   0.977 1.00 . A A . 249 VAL CB   1 1 
       12 41603 1 1 137 VAL CG1  C  -12.709   8.379   1.891 1.00 . A A . 249 VAL CG1  1 1 
       12 41604 1 1 137 VAL CG2  C  -11.163   9.497   0.284 1.00 . A A . 249 VAL CG2  1 1 
       12 41605 1 1 137 VAL H    H  -12.929   8.389  -1.683 1.00 . A A . 249 VAL H    1 1 
       12 41606 1 1 137 VAL HA   H  -14.614   9.640   0.414 1.00 . A A . 249 VAL HA   1 1 
       12 41607 1 1 137 VAL HB   H  -12.564  10.492   1.571 1.00 . A A . 249 VAL HB   1 1 
       12 41608 1 1 137 VAL HG11 H  -12.096   8.497   2.774 1.00 . A A . 249 VAL HG11 1 1 
       12 41609 1 1 137 VAL HG12 H  -12.412   7.482   1.366 1.00 . A A . 249 VAL HG12 1 1 
       12 41610 1 1 137 VAL HG13 H  -13.744   8.300   2.181 1.00 . A A . 249 VAL HG13 1 1 
       12 41611 1 1 137 VAL HG21 H  -10.384   9.415   1.028 1.00 . A A . 249 VAL HG21 1 1 
       12 41612 1 1 137 VAL HG22 H  -10.999  10.383  -0.313 1.00 . A A . 249 VAL HG22 1 1 
       12 41613 1 1 137 VAL HG23 H  -11.142   8.626  -0.355 1.00 . A A . 249 VAL HG23 1 1 
       12 41614 1 1 137 VAL N    N  -13.490   8.381  -0.878 1.00 . A A . 249 VAL N    1 1 
       12 41615 1 1 137 VAL O    O  -12.805  10.800  -1.968 1.00 . A A . 249 VAL O    1 1 
       12 41616 1 1 138 PRO C    C  -12.589  13.787  -1.186 1.00 . A A . 250 PRO C    1 1 
       12 41617 1 1 138 PRO CA   C  -13.988  13.202  -1.392 1.00 . A A . 250 PRO CA   1 1 
       12 41618 1 1 138 PRO CB   C  -15.054  14.130  -0.810 1.00 . A A . 250 PRO CB   1 1 
       12 41619 1 1 138 PRO CD   C  -15.044  12.127   0.541 1.00 . A A . 250 PRO CD   1 1 
       12 41620 1 1 138 PRO CG   C  -15.333  13.603   0.559 1.00 . A A . 250 PRO CG   1 1 
       12 41621 1 1 138 PRO HA   H  -14.179  13.022  -2.439 1.00 . A A . 250 PRO HA   1 1 
       12 41622 1 1 138 PRO HB2  H  -14.677  15.142  -0.755 1.00 . A A . 250 PRO HB2  1 1 
       12 41623 1 1 138 PRO HB3  H  -15.949  14.096  -1.410 1.00 . A A . 250 PRO HB3  1 1 
       12 41624 1 1 138 PRO HD2  H  -14.561  11.825   1.459 1.00 . A A . 250 PRO HD2  1 1 
       12 41625 1 1 138 PRO HD3  H  -15.952  11.564   0.387 1.00 . A A . 250 PRO HD3  1 1 
       12 41626 1 1 138 PRO HG2  H  -14.694  14.095   1.280 1.00 . A A . 250 PRO HG2  1 1 
       12 41627 1 1 138 PRO HG3  H  -16.369  13.768   0.813 1.00 . A A . 250 PRO HG3  1 1 
       12 41628 1 1 138 PRO N    N  -14.136  11.950  -0.606 1.00 . A A . 250 PRO N    1 1 
       12 41629 1 1 138 PRO O    O  -12.072  13.788  -0.084 1.00 . A A . 250 PRO O    1 1 
       12 41630 1 1 139 TYR C    C  -10.810  16.333  -1.462 1.00 . A A . 251 TYR C    1 1 
       12 41631 1 1 139 TYR CA   C  -10.642  14.939  -2.070 1.00 . A A . 251 TYR CA   1 1 
       12 41632 1 1 139 TYR CB   C  -10.060  15.042  -3.481 1.00 . A A . 251 TYR CB   1 1 
       12 41633 1 1 139 TYR CD1  C   -8.678  17.158  -3.694 1.00 . A A . 251 TYR CD1  1 1 
       12 41634 1 1 139 TYR CD2  C   -7.519  15.008  -3.397 1.00 . A A . 251 TYR CD2  1 1 
       12 41635 1 1 139 TYR CE1  C   -7.425  17.828  -3.731 1.00 . A A . 251 TYR CE1  1 1 
       12 41636 1 1 139 TYR CE2  C   -6.267  15.678  -3.432 1.00 . A A . 251 TYR CE2  1 1 
       12 41637 1 1 139 TYR CG   C   -8.725  15.748  -3.529 1.00 . A A . 251 TYR CG   1 1 
       12 41638 1 1 139 TYR CZ   C   -6.220  17.088  -3.600 1.00 . A A . 251 TYR CZ   1 1 
       12 41639 1 1 139 TYR H    H  -12.385  14.221  -3.120 1.00 . A A . 251 TYR H    1 1 
       12 41640 1 1 139 TYR HA   H   -9.998  14.335  -1.449 1.00 . A A . 251 TYR HA   1 1 
       12 41641 1 1 139 TYR HB2  H   -9.935  14.044  -3.870 1.00 . A A . 251 TYR HB2  1 1 
       12 41642 1 1 139 TYR HB3  H  -10.760  15.571  -4.111 1.00 . A A . 251 TYR HB3  1 1 
       12 41643 1 1 139 TYR HD1  H   -9.594  17.720  -3.794 1.00 . A A . 251 TYR HD1  1 1 
       12 41644 1 1 139 TYR HD2  H   -7.554  13.936  -3.272 1.00 . A A . 251 TYR HD2  1 1 
       12 41645 1 1 139 TYR HE1  H   -7.390  18.900  -3.858 1.00 . A A . 251 TYR HE1  1 1 
       12 41646 1 1 139 TYR HE2  H   -5.350  15.115  -3.331 1.00 . A A . 251 TYR HE2  1 1 
       12 41647 1 1 139 TYR HH   H   -5.096  18.566  -3.155 1.00 . A A . 251 TYR HH   1 1 
       12 41648 1 1 139 TYR N    N  -11.973  14.283  -2.232 1.00 . A A . 251 TYR N    1 1 
       12 41649 1 1 139 TYR O    O  -11.527  17.165  -1.985 1.00 . A A . 251 TYR O    1 1 
       12 41650 1 1 139 TYR OH   O   -5.004  17.738  -3.634 1.00 . A A . 251 TYR OH   1 1 
       12 41651 1 1 140 GLU C    C   -8.929  18.728  -0.110 1.00 . A A . 252 GLU C    1 1 
       12 41652 1 1 140 GLU CA   C  -10.199  17.947   0.253 1.00 . A A . 252 GLU CA   1 1 
       12 41653 1 1 140 GLU CB   C  -10.264  17.700   1.760 1.00 . A A . 252 GLU CB   1 1 
       12 41654 1 1 140 GLU CD   C  -11.731  16.964   3.645 1.00 . A A . 252 GLU CD   1 1 
       12 41655 1 1 140 GLU CG   C  -11.647  17.161   2.130 1.00 . A A . 252 GLU CG   1 1 
       12 41656 1 1 140 GLU H    H   -9.630  15.879   0.069 1.00 . A A . 252 GLU H    1 1 
       12 41657 1 1 140 GLU HA   H  -11.078  18.480  -0.075 1.00 . A A . 252 GLU HA   1 1 
       12 41658 1 1 140 GLU HB2  H   -9.509  16.979   2.040 1.00 . A A . 252 GLU HB2  1 1 
       12 41659 1 1 140 GLU HB3  H  -10.090  18.628   2.285 1.00 . A A . 252 GLU HB3  1 1 
       12 41660 1 1 140 GLU HG2  H  -12.404  17.864   1.815 1.00 . A A . 252 GLU HG2  1 1 
       12 41661 1 1 140 GLU HG3  H  -11.808  16.214   1.636 1.00 . A A . 252 GLU HG3  1 1 
       12 41662 1 1 140 GLU N    N  -10.155  16.587  -0.359 1.00 . A A . 252 GLU N    1 1 
       12 41663 1 1 140 GLU O    O   -7.934  18.133  -0.478 1.00 . A A . 252 GLU O    1 1 
       12 41664 1 1 140 GLU OE1  O  -11.192  17.792   4.361 1.00 . A A . 252 GLU OE1  1 1 
       12 41665 1 1 140 GLU OE2  O  -12.332  15.988   4.063 1.00 . A A . 252 GLU OE2  1 1 
       12 41666 1 1 141 PRO C    C   -6.613  20.468   0.599 1.00 . A A . 253 PRO C    1 1 
       12 41667 1 1 141 PRO CA   C   -7.790  20.869  -0.306 1.00 . A A . 253 PRO CA   1 1 
       12 41668 1 1 141 PRO CB   C   -8.238  22.300  -0.005 1.00 . A A . 253 PRO CB   1 1 
       12 41669 1 1 141 PRO CD   C  -10.135  20.865   0.403 1.00 . A A . 253 PRO CD   1 1 
       12 41670 1 1 141 PRO CG   C   -9.732  22.259   0.012 1.00 . A A . 253 PRO CG   1 1 
       12 41671 1 1 141 PRO HA   H   -7.518  20.776  -1.346 1.00 . A A . 253 PRO HA   1 1 
       12 41672 1 1 141 PRO HB2  H   -7.860  22.614   0.958 1.00 . A A . 253 PRO HB2  1 1 
       12 41673 1 1 141 PRO HB3  H   -7.895  22.971  -0.778 1.00 . A A . 253 PRO HB3  1 1 
       12 41674 1 1 141 PRO HD2  H  -10.293  20.803   1.470 1.00 . A A . 253 PRO HD2  1 1 
       12 41675 1 1 141 PRO HD3  H  -11.021  20.561  -0.133 1.00 . A A . 253 PRO HD3  1 1 
       12 41676 1 1 141 PRO HG2  H  -10.111  22.970   0.733 1.00 . A A . 253 PRO HG2  1 1 
       12 41677 1 1 141 PRO HG3  H  -10.119  22.489  -0.970 1.00 . A A . 253 PRO HG3  1 1 
       12 41678 1 1 141 PRO N    N   -8.985  20.039  -0.001 1.00 . A A . 253 PRO N    1 1 
       12 41679 1 1 141 PRO O    O   -6.822  19.872   1.637 1.00 . A A . 253 PRO O    1 1 
       12 41680 1 1 142 PRO C    C   -4.280  20.952   2.394 1.00 . A A . 254 PRO C    1 1 
       12 41681 1 1 142 PRO CA   C   -4.209  20.394   0.970 1.00 . A A . 254 PRO CA   1 1 
       12 41682 1 1 142 PRO CB   C   -3.032  21.007   0.206 1.00 . A A . 254 PRO CB   1 1 
       12 41683 1 1 142 PRO CD   C   -5.040  21.578  -1.006 1.00 . A A . 254 PRO CD   1 1 
       12 41684 1 1 142 PRO CG   C   -3.630  22.011  -0.729 1.00 . A A . 254 PRO CG   1 1 
       12 41685 1 1 142 PRO HA   H   -4.119  19.319   0.988 1.00 . A A . 254 PRO HA   1 1 
       12 41686 1 1 142 PRO HB2  H   -2.355  21.492   0.894 1.00 . A A . 254 PRO HB2  1 1 
       12 41687 1 1 142 PRO HB3  H   -2.513  20.245  -0.354 1.00 . A A . 254 PRO HB3  1 1 
       12 41688 1 1 142 PRO HD2  H   -5.686  22.437  -1.119 1.00 . A A . 254 PRO HD2  1 1 
       12 41689 1 1 142 PRO HD3  H   -5.081  20.951  -1.884 1.00 . A A . 254 PRO HD3  1 1 
       12 41690 1 1 142 PRO HG2  H   -3.626  22.989  -0.267 1.00 . A A . 254 PRO HG2  1 1 
       12 41691 1 1 142 PRO HG3  H   -3.069  22.036  -1.650 1.00 . A A . 254 PRO HG3  1 1 
       12 41692 1 1 142 PRO N    N   -5.408  20.803   0.189 1.00 . A A . 254 PRO N    1 1 
       12 41693 1 1 142 PRO O    O   -4.852  21.999   2.631 1.00 . A A . 254 PRO O    1 1 
       12 41694 1 1 143 GLN C    C   -3.063  22.085   4.891 1.00 . A A . 255 GLN C    1 1 
       12 41695 1 1 143 GLN CA   C   -3.753  20.724   4.759 1.00 . A A . 255 GLN CA   1 1 
       12 41696 1 1 143 GLN CB   C   -3.005  19.660   5.567 1.00 . A A . 255 GLN CB   1 1 
       12 41697 1 1 143 GLN CD   C   -3.012  17.266   6.287 1.00 . A A . 255 GLN CD   1 1 
       12 41698 1 1 143 GLN CG   C   -3.771  18.338   5.501 1.00 . A A . 255 GLN CG   1 1 
       12 41699 1 1 143 GLN H    H   -3.233  19.426   3.111 1.00 . A A . 255 GLN H    1 1 
       12 41700 1 1 143 GLN HA   H   -4.776  20.789   5.094 1.00 . A A . 255 GLN HA   1 1 
       12 41701 1 1 143 GLN HB2  H   -2.015  19.524   5.155 1.00 . A A . 255 GLN HB2  1 1 
       12 41702 1 1 143 GLN HB3  H   -2.926  19.978   6.596 1.00 . A A . 255 GLN HB3  1 1 
       12 41703 1 1 143 GLN HE21 H   -4.633  16.174   6.636 1.00 . A A . 255 GLN HE21 1 1 
       12 41704 1 1 143 GLN HE22 H   -3.189  15.555   7.279 1.00 . A A . 255 GLN HE22 1 1 
       12 41705 1 1 143 GLN HG2  H   -4.754  18.470   5.930 1.00 . A A . 255 GLN HG2  1 1 
       12 41706 1 1 143 GLN HG3  H   -3.866  18.027   4.471 1.00 . A A . 255 GLN HG3  1 1 
       12 41707 1 1 143 GLN N    N   -3.701  20.256   3.340 1.00 . A A . 255 GLN N    1 1 
       12 41708 1 1 143 GLN NE2  N   -3.665  16.247   6.774 1.00 . A A . 255 GLN NE2  1 1 
       12 41709 1 1 143 GLN O    O   -2.120  22.384   4.184 1.00 . A A . 255 GLN O    1 1 
       12 41710 1 1 143 GLN OE1  O   -1.813  17.357   6.459 1.00 . A A . 255 GLN OE1  1 1 
       12 41711 1 1 144 VAL C    C   -1.590  24.371   6.312 1.00 . A A . 256 VAL C    1 1 
       12 41712 1 1 144 VAL CA   C   -3.047  24.321   5.847 1.00 . A A . 256 VAL CA   1 1 
       12 41713 1 1 144 VAL CB   C   -3.965  25.026   6.854 1.00 . A A . 256 VAL CB   1 1 
       12 41714 1 1 144 VAL CG1  C   -3.563  26.498   6.984 1.00 . A A . 256 VAL CG1  1 1 
       12 41715 1 1 144 VAL CG2  C   -5.416  24.942   6.372 1.00 . A A . 256 VAL CG2  1 1 
       12 41716 1 1 144 VAL H    H   -4.188  22.589   6.447 1.00 . A A . 256 VAL H    1 1 
       12 41717 1 1 144 VAL HA   H   -3.144  24.782   4.875 1.00 . A A . 256 VAL HA   1 1 
       12 41718 1 1 144 VAL HB   H   -3.876  24.545   7.818 1.00 . A A . 256 VAL HB   1 1 
       12 41719 1 1 144 VAL HG11 H   -2.525  26.564   7.270 1.00 . A A . 256 VAL HG11 1 1 
       12 41720 1 1 144 VAL HG12 H   -4.175  26.973   7.736 1.00 . A A . 256 VAL HG12 1 1 
       12 41721 1 1 144 VAL HG13 H   -3.708  26.995   6.035 1.00 . A A . 256 VAL HG13 1 1 
       12 41722 1 1 144 VAL HG21 H   -5.864  24.030   6.739 1.00 . A A . 256 VAL HG21 1 1 
       12 41723 1 1 144 VAL HG22 H   -5.438  24.945   5.293 1.00 . A A . 256 VAL HG22 1 1 
       12 41724 1 1 144 VAL HG23 H   -5.970  25.790   6.747 1.00 . A A . 256 VAL HG23 1 1 
       12 41725 1 1 144 VAL N    N   -3.526  22.905   5.798 1.00 . A A . 256 VAL N    1 1 
       12 41726 1 1 144 VAL O    O   -1.237  23.823   7.339 1.00 . A A . 256 VAL O    1 1 
       12 41727 1 1 145 GLY C    C    1.549  24.177   5.109 1.00 . A A . 257 GLY C    1 1 
       12 41728 1 1 145 GLY CA   C    0.690  25.139   5.942 1.00 . A A . 257 GLY CA   1 1 
       12 41729 1 1 145 GLY H    H   -1.062  25.449   4.731 1.00 . A A . 257 GLY H    1 1 
       12 41730 1 1 145 GLY HA2  H    1.026  26.152   5.775 1.00 . A A . 257 GLY HA2  1 1 
       12 41731 1 1 145 GLY HA3  H    0.799  24.895   6.988 1.00 . A A . 257 GLY HA3  1 1 
       12 41732 1 1 145 GLY N    N   -0.747  25.027   5.557 1.00 . A A . 257 GLY N    1 1 
       12 41733 1 1 145 GLY O    O    2.763  24.248   5.143 1.00 . A A . 257 GLY O    1 1 
       12 41734 1 1 146 THR C    C    0.965  22.106   2.171 1.00 . A A . 258 THR C    1 1 
       12 41735 1 1 146 THR CA   C    1.733  22.389   3.467 1.00 . A A . 258 THR CA   1 1 
       12 41736 1 1 146 THR CB   C    1.956  21.106   4.272 1.00 . A A . 258 THR CB   1 1 
       12 41737 1 1 146 THR CG2  C    0.615  20.458   4.623 1.00 . A A . 258 THR CG2  1 1 
       12 41738 1 1 146 THR H    H   -0.033  23.189   4.398 1.00 . A A . 258 THR H    1 1 
       12 41739 1 1 146 THR HA   H    2.686  22.844   3.242 1.00 . A A . 258 THR HA   1 1 
       12 41740 1 1 146 THR HB   H    2.483  21.346   5.183 1.00 . A A . 258 THR HB   1 1 
       12 41741 1 1 146 THR HG1  H    3.636  20.546   3.470 1.00 . A A . 258 THR HG1  1 1 
       12 41742 1 1 146 THR HG21 H    0.655  20.068   5.629 1.00 . A A . 258 THR HG21 1 1 
       12 41743 1 1 146 THR HG22 H    0.414  19.651   3.932 1.00 . A A . 258 THR HG22 1 1 
       12 41744 1 1 146 THR HG23 H   -0.171  21.196   4.554 1.00 . A A . 258 THR HG23 1 1 
       12 41745 1 1 146 THR N    N    0.941  23.281   4.364 1.00 . A A . 258 THR N    1 1 
       12 41746 1 1 146 THR O    O   -0.177  22.498   2.019 1.00 . A A . 258 THR O    1 1 
       12 41747 1 1 146 THR OG1  O    2.739  20.204   3.505 1.00 . A A . 258 THR OG1  1 1 
       12 41748 1 1 147 GLU C    C    0.458  19.960  -0.450 1.00 . A A . 259 GLU C    1 1 
       12 41749 1 1 147 GLU CA   C    1.024  21.352  -0.140 1.00 . A A . 259 GLU CA   1 1 
       12 41750 1 1 147 GLU CB   C    2.209  21.657  -1.059 1.00 . A A . 259 GLU CB   1 1 
       12 41751 1 1 147 GLU CD   C    3.858  23.425  -1.750 1.00 . A A . 259 GLU CD   1 1 
       12 41752 1 1 147 GLU CG   C    2.717  23.077  -0.786 1.00 . A A . 259 GLU CG   1 1 
       12 41753 1 1 147 GLU H    H    2.425  20.968   1.454 1.00 . A A . 259 GLU H    1 1 
       12 41754 1 1 147 GLU HA   H    0.261  22.102  -0.273 1.00 . A A . 259 GLU HA   1 1 
       12 41755 1 1 147 GLU HB2  H    3.002  20.948  -0.871 1.00 . A A . 259 GLU HB2  1 1 
       12 41756 1 1 147 GLU HB3  H    1.895  21.581  -2.089 1.00 . A A . 259 GLU HB3  1 1 
       12 41757 1 1 147 GLU HG2  H    1.908  23.778  -0.921 1.00 . A A . 259 GLU HG2  1 1 
       12 41758 1 1 147 GLU HG3  H    3.079  23.138   0.230 1.00 . A A . 259 GLU HG3  1 1 
       12 41759 1 1 147 GLU N    N    1.586  21.428   1.242 1.00 . A A . 259 GLU N    1 1 
       12 41760 1 1 147 GLU O    O    0.181  19.651  -1.595 1.00 . A A . 259 GLU O    1 1 
       12 41761 1 1 147 GLU OE1  O    4.476  22.511  -2.276 1.00 . A A . 259 GLU OE1  1 1 
       12 41762 1 1 147 GLU OE2  O    4.096  24.605  -1.947 1.00 . A A . 259 GLU OE2  1 1 
       12 41763 1 1 148 PHE C    C   -1.459  17.391   1.032 1.00 . A A . 260 PHE C    1 1 
       12 41764 1 1 148 PHE CA   C   -0.175  17.720   0.260 1.00 . A A . 260 PHE CA   1 1 
       12 41765 1 1 148 PHE CB   C    0.979  16.813   0.701 1.00 . A A . 260 PHE CB   1 1 
       12 41766 1 1 148 PHE CD1  C    0.464  15.851   2.995 1.00 . A A . 260 PHE CD1  1 1 
       12 41767 1 1 148 PHE CD2  C    2.153  17.629   2.801 1.00 . A A . 260 PHE CD2  1 1 
       12 41768 1 1 148 PHE CE1  C    0.676  15.801   4.399 1.00 . A A . 260 PHE CE1  1 1 
       12 41769 1 1 148 PHE CE2  C    2.365  17.580   4.205 1.00 . A A . 260 PHE CE2  1 1 
       12 41770 1 1 148 PHE CG   C    1.203  16.766   2.196 1.00 . A A . 260 PHE CG   1 1 
       12 41771 1 1 148 PHE CZ   C    1.627  16.667   5.005 1.00 . A A . 260 PHE CZ   1 1 
       12 41772 1 1 148 PHE H    H    0.443  19.403   1.465 1.00 . A A . 260 PHE H    1 1 
       12 41773 1 1 148 PHE HA   H   -0.345  17.598  -0.799 1.00 . A A . 260 PHE HA   1 1 
       12 41774 1 1 148 PHE HB2  H    0.775  15.809   0.358 1.00 . A A . 260 PHE HB2  1 1 
       12 41775 1 1 148 PHE HB3  H    1.886  17.158   0.226 1.00 . A A . 260 PHE HB3  1 1 
       12 41776 1 1 148 PHE HD1  H   -0.260  15.195   2.535 1.00 . A A . 260 PHE HD1  1 1 
       12 41777 1 1 148 PHE HD2  H    2.715  18.324   2.195 1.00 . A A . 260 PHE HD2  1 1 
       12 41778 1 1 148 PHE HE1  H    0.116  15.106   5.006 1.00 . A A . 260 PHE HE1  1 1 
       12 41779 1 1 148 PHE HE2  H    3.088  18.238   4.666 1.00 . A A . 260 PHE HE2  1 1 
       12 41780 1 1 148 PHE HZ   H    1.788  16.629   6.072 1.00 . A A . 260 PHE HZ   1 1 
       12 41781 1 1 148 PHE N    N    0.281  19.118   0.541 1.00 . A A . 260 PHE N    1 1 
       12 41782 1 1 148 PHE O    O   -1.870  18.116   1.918 1.00 . A A . 260 PHE O    1 1 
       12 41783 1 1 149 THR C    C   -3.135  14.543   2.092 1.00 . A A . 261 THR C    1 1 
       12 41784 1 1 149 THR CA   C   -3.345  15.887   1.385 1.00 . A A . 261 THR CA   1 1 
       12 41785 1 1 149 THR CB   C   -4.373  15.756   0.256 1.00 . A A . 261 THR CB   1 1 
       12 41786 1 1 149 THR CG2  C   -5.708  15.250   0.811 1.00 . A A . 261 THR CG2  1 1 
       12 41787 1 1 149 THR H    H   -1.730  15.737  -0.031 1.00 . A A . 261 THR H    1 1 
       12 41788 1 1 149 THR HA   H   -3.655  16.646   2.087 1.00 . A A . 261 THR HA   1 1 
       12 41789 1 1 149 THR HB   H   -4.008  15.056  -0.481 1.00 . A A . 261 THR HB   1 1 
       12 41790 1 1 149 THR HG1  H   -5.198  16.917  -1.069 1.00 . A A . 261 THR HG1  1 1 
       12 41791 1 1 149 THR HG21 H   -5.634  14.188   0.999 1.00 . A A . 261 THR HG21 1 1 
       12 41792 1 1 149 THR HG22 H   -6.491  15.436   0.092 1.00 . A A . 261 THR HG22 1 1 
       12 41793 1 1 149 THR HG23 H   -5.933  15.765   1.732 1.00 . A A . 261 THR HG23 1 1 
       12 41794 1 1 149 THR N    N   -2.086  16.295   0.692 1.00 . A A . 261 THR N    1 1 
       12 41795 1 1 149 THR O    O   -2.422  13.688   1.606 1.00 . A A . 261 THR O    1 1 
       12 41796 1 1 149 THR OG1  O   -4.564  17.025  -0.356 1.00 . A A . 261 THR OG1  1 1 
       12 41797 1 1 150 THR C    C   -4.762  12.257   4.122 1.00 . A A . 262 THR C    1 1 
       12 41798 1 1 150 THR CA   C   -3.500  13.119   4.030 1.00 . A A . 262 THR CA   1 1 
       12 41799 1 1 150 THR CB   C   -3.098  13.620   5.417 1.00 . A A . 262 THR CB   1 1 
       12 41800 1 1 150 THR CG2  C   -2.628  12.441   6.273 1.00 . A A . 262 THR CG2  1 1 
       12 41801 1 1 150 THR H    H   -4.390  15.025   3.559 1.00 . A A . 262 THR H    1 1 
       12 41802 1 1 150 THR HA   H   -2.691  12.552   3.596 1.00 . A A . 262 THR HA   1 1 
       12 41803 1 1 150 THR HB   H   -3.947  14.089   5.891 1.00 . A A . 262 THR HB   1 1 
       12 41804 1 1 150 THR HG1  H   -1.721  14.769   6.172 1.00 . A A . 262 THR HG1  1 1 
       12 41805 1 1 150 THR HG21 H   -3.064  11.526   5.898 1.00 . A A . 262 THR HG21 1 1 
       12 41806 1 1 150 THR HG22 H   -2.936  12.594   7.296 1.00 . A A . 262 THR HG22 1 1 
       12 41807 1 1 150 THR HG23 H   -1.552  12.370   6.228 1.00 . A A . 262 THR HG23 1 1 
       12 41808 1 1 150 THR N    N   -3.756  14.354   3.230 1.00 . A A . 262 THR N    1 1 
       12 41809 1 1 150 THR O    O   -5.855  12.752   4.324 1.00 . A A . 262 THR O    1 1 
       12 41810 1 1 150 THR OG1  O   -2.044  14.564   5.291 1.00 . A A . 262 THR OG1  1 1 
       12 41811 1 1 151 VAL C    C   -5.287   8.924   5.165 1.00 . A A . 263 VAL C    1 1 
       12 41812 1 1 151 VAL CA   C   -5.743  10.028   4.210 1.00 . A A . 263 VAL CA   1 1 
       12 41813 1 1 151 VAL CB   C   -6.084   9.443   2.835 1.00 . A A . 263 VAL CB   1 1 
       12 41814 1 1 151 VAL CG1  C   -7.254   8.465   2.968 1.00 . A A . 263 VAL CG1  1 1 
       12 41815 1 1 151 VAL CG2  C   -6.480  10.571   1.879 1.00 . A A . 263 VAL CG2  1 1 
       12 41816 1 1 151 VAL H    H   -3.738  10.613   3.705 1.00 . A A . 263 VAL H    1 1 
       12 41817 1 1 151 VAL HA   H   -6.594  10.555   4.615 1.00 . A A . 263 VAL HA   1 1 
       12 41818 1 1 151 VAL HB   H   -5.223   8.923   2.442 1.00 . A A . 263 VAL HB   1 1 
       12 41819 1 1 151 VAL HG11 H   -7.771   8.392   2.022 1.00 . A A . 263 VAL HG11 1 1 
       12 41820 1 1 151 VAL HG12 H   -7.937   8.820   3.726 1.00 . A A . 263 VAL HG12 1 1 
       12 41821 1 1 151 VAL HG13 H   -6.879   7.491   3.249 1.00 . A A . 263 VAL HG13 1 1 
       12 41822 1 1 151 VAL HG21 H   -7.181  10.193   1.149 1.00 . A A . 263 VAL HG21 1 1 
       12 41823 1 1 151 VAL HG22 H   -5.600  10.943   1.376 1.00 . A A . 263 VAL HG22 1 1 
       12 41824 1 1 151 VAL HG23 H   -6.941  11.373   2.439 1.00 . A A . 263 VAL HG23 1 1 
       12 41825 1 1 151 VAL N    N   -4.609  10.968   3.973 1.00 . A A . 263 VAL N    1 1 
       12 41826 1 1 151 VAL O    O   -4.196   8.402   5.037 1.00 . A A . 263 VAL O    1 1 
       12 41827 1 1 152 LEU C    C   -6.307   6.229   6.896 1.00 . A A . 264 LEU C    1 1 
       12 41828 1 1 152 LEU CA   C   -5.669   7.592   7.161 1.00 . A A . 264 LEU CA   1 1 
       12 41829 1 1 152 LEU CB   C   -6.172   8.165   8.492 1.00 . A A . 264 LEU CB   1 1 
       12 41830 1 1 152 LEU CD1  C   -6.194  10.140  10.026 1.00 . A A . 264 LEU CD1  1 1 
       12 41831 1 1 152 LEU CD2  C   -4.148   9.645   8.678 1.00 . A A . 264 LEU CD2  1 1 
       12 41832 1 1 152 LEU CG   C   -5.681   9.607   8.687 1.00 . A A . 264 LEU CG   1 1 
       12 41833 1 1 152 LEU H    H   -7.012   8.943   6.149 1.00 . A A . 264 LEU H    1 1 
       12 41834 1 1 152 LEU HA   H   -4.592   7.510   7.178 1.00 . A A . 264 LEU HA   1 1 
       12 41835 1 1 152 LEU HB2  H   -7.252   8.154   8.496 1.00 . A A . 264 LEU HB2  1 1 
       12 41836 1 1 152 LEU HB3  H   -5.810   7.552   9.302 1.00 . A A . 264 LEU HB3  1 1 
       12 41837 1 1 152 LEU HD11 H   -5.679   9.643  10.833 1.00 . A A . 264 LEU HD11 1 1 
       12 41838 1 1 152 LEU HD12 H   -7.255   9.952  10.105 1.00 . A A . 264 LEU HD12 1 1 
       12 41839 1 1 152 LEU HD13 H   -6.012  11.203  10.083 1.00 . A A . 264 LEU HD13 1 1 
       12 41840 1 1 152 LEU HD21 H   -3.803  10.422   9.345 1.00 . A A . 264 LEU HD21 1 1 
       12 41841 1 1 152 LEU HD22 H   -3.800   9.848   7.675 1.00 . A A . 264 LEU HD22 1 1 
       12 41842 1 1 152 LEU HD23 H   -3.762   8.691   9.008 1.00 . A A . 264 LEU HD23 1 1 
       12 41843 1 1 152 LEU HG   H   -6.061  10.225   7.887 1.00 . A A . 264 LEU HG   1 1 
       12 41844 1 1 152 LEU N    N   -6.107   8.569   6.119 1.00 . A A . 264 LEU N    1 1 
       12 41845 1 1 152 LEU O    O   -7.515   6.099   6.875 1.00 . A A . 264 LEU O    1 1 
       12 41846 1 1 153 TYR C    C   -6.058   3.014   7.722 1.00 . A A . 265 TYR C    1 1 
       12 41847 1 1 153 TYR CA   C   -6.061   3.852   6.441 1.00 . A A . 265 TYR CA   1 1 
       12 41848 1 1 153 TYR CB   C   -5.123   3.219   5.411 1.00 . A A . 265 TYR CB   1 1 
       12 41849 1 1 153 TYR CD1  C   -6.722   3.826   3.505 1.00 . A A . 265 TYR CD1  1 1 
       12 41850 1 1 153 TYR CD2  C   -4.297   3.756   3.079 1.00 . A A . 265 TYR CD2  1 1 
       12 41851 1 1 153 TYR CE1  C   -6.945   4.185   2.146 1.00 . A A . 265 TYR CE1  1 1 
       12 41852 1 1 153 TYR CE2  C   -4.523   4.115   1.724 1.00 . A A . 265 TYR CE2  1 1 
       12 41853 1 1 153 TYR CG   C   -5.392   3.613   3.973 1.00 . A A . 265 TYR CG   1 1 
       12 41854 1 1 153 TYR CZ   C   -5.846   4.328   1.258 1.00 . A A . 265 TYR CZ   1 1 
       12 41855 1 1 153 TYR H    H   -4.532   5.352   6.708 1.00 . A A . 265 TYR H    1 1 
       12 41856 1 1 153 TYR HA   H   -7.059   3.923   6.043 1.00 . A A . 265 TYR HA   1 1 
       12 41857 1 1 153 TYR HB2  H   -4.111   3.506   5.653 1.00 . A A . 265 TYR HB2  1 1 
       12 41858 1 1 153 TYR HB3  H   -5.201   2.146   5.499 1.00 . A A . 265 TYR HB3  1 1 
       12 41859 1 1 153 TYR HD1  H   -7.562   3.719   4.177 1.00 . A A . 265 TYR HD1  1 1 
       12 41860 1 1 153 TYR HD2  H   -3.289   3.593   3.432 1.00 . A A . 265 TYR HD2  1 1 
       12 41861 1 1 153 TYR HE1  H   -7.952   4.345   1.788 1.00 . A A . 265 TYR HE1  1 1 
       12 41862 1 1 153 TYR HE2  H   -3.688   4.223   1.046 1.00 . A A . 265 TYR HE2  1 1 
       12 41863 1 1 153 TYR HH   H   -6.091   5.635  -0.112 1.00 . A A . 265 TYR HH   1 1 
       12 41864 1 1 153 TYR N    N   -5.504   5.215   6.696 1.00 . A A . 265 TYR N    1 1 
       12 41865 1 1 153 TYR O    O   -5.290   3.255   8.633 1.00 . A A . 265 TYR O    1 1 
       12 41866 1 1 153 TYR OH   O   -6.064   4.677  -0.059 1.00 . A A . 265 TYR OH   1 1 
       12 41867 1 1 154 ASN C    C   -7.053  -0.374   8.320 1.00 . A A . 266 ASN C    1 1 
       12 41868 1 1 154 ASN CA   C   -6.861   1.033   8.897 1.00 . A A . 266 ASN CA   1 1 
       12 41869 1 1 154 ASN CB   C   -8.038   1.368   9.826 1.00 . A A . 266 ASN CB   1 1 
       12 41870 1 1 154 ASN CG   C   -8.032   2.853  10.209 1.00 . A A . 266 ASN CG   1 1 
       12 41871 1 1 154 ASN H    H   -7.607   1.949   7.097 1.00 . A A . 266 ASN H    1 1 
       12 41872 1 1 154 ASN HA   H   -5.925   1.105   9.430 1.00 . A A . 266 ASN HA   1 1 
       12 41873 1 1 154 ASN HB2  H   -8.965   1.136   9.323 1.00 . A A . 266 ASN HB2  1 1 
       12 41874 1 1 154 ASN HB3  H   -7.962   0.771  10.723 1.00 . A A . 266 ASN HB3  1 1 
       12 41875 1 1 154 ASN HD21 H   -6.113   2.871  10.710 1.00 . A A . 266 ASN HD21 1 1 
       12 41876 1 1 154 ASN HD22 H   -6.921   4.355  10.876 1.00 . A A . 266 ASN HD22 1 1 
       12 41877 1 1 154 ASN N    N   -6.915   2.030   7.783 1.00 . A A . 266 ASN N    1 1 
       12 41878 1 1 154 ASN ND2  N   -6.931   3.404  10.634 1.00 . A A . 266 ASN ND2  1 1 
       12 41879 1 1 154 ASN O    O   -7.823  -0.565   7.396 1.00 . A A . 266 ASN O    1 1 
       12 41880 1 1 154 ASN OD1  O   -9.045   3.516  10.118 1.00 . A A . 266 ASN OD1  1 1 
       12 41881 1 1 155 PHE C    C   -7.177  -3.645   9.352 1.00 . A A . 267 PHE C    1 1 
       12 41882 1 1 155 PHE CA   C   -6.493  -2.744   8.322 1.00 . A A . 267 PHE CA   1 1 
       12 41883 1 1 155 PHE CB   C   -5.058  -3.207   8.073 1.00 . A A . 267 PHE CB   1 1 
       12 41884 1 1 155 PHE CD1  C   -4.379  -2.742   5.672 1.00 . A A . 267 PHE CD1  1 1 
       12 41885 1 1 155 PHE CD2  C   -3.584  -1.236   7.448 1.00 . A A . 267 PHE CD2  1 1 
       12 41886 1 1 155 PHE CE1  C   -3.691  -1.964   4.703 1.00 . A A . 267 PHE CE1  1 1 
       12 41887 1 1 155 PHE CE2  C   -2.897  -0.456   6.480 1.00 . A A . 267 PHE CE2  1 1 
       12 41888 1 1 155 PHE CG   C   -4.326  -2.379   7.044 1.00 . A A . 267 PHE CG   1 1 
       12 41889 1 1 155 PHE CZ   C   -2.950  -0.820   5.107 1.00 . A A . 267 PHE CZ   1 1 
       12 41890 1 1 155 PHE H    H   -5.759  -1.170   9.602 1.00 . A A . 267 PHE H    1 1 
       12 41891 1 1 155 PHE HA   H   -7.047  -2.742   7.395 1.00 . A A . 267 PHE HA   1 1 
       12 41892 1 1 155 PHE HB2  H   -4.513  -3.156   9.004 1.00 . A A . 267 PHE HB2  1 1 
       12 41893 1 1 155 PHE HB3  H   -5.079  -4.235   7.742 1.00 . A A . 267 PHE HB3  1 1 
       12 41894 1 1 155 PHE HD1  H   -4.943  -3.611   5.365 1.00 . A A . 267 PHE HD1  1 1 
       12 41895 1 1 155 PHE HD2  H   -3.544  -0.959   8.492 1.00 . A A . 267 PHE HD2  1 1 
       12 41896 1 1 155 PHE HE1  H   -3.731  -2.239   3.660 1.00 . A A . 267 PHE HE1  1 1 
       12 41897 1 1 155 PHE HE2  H   -2.333   0.413   6.787 1.00 . A A . 267 PHE HE2  1 1 
       12 41898 1 1 155 PHE HZ   H   -2.427  -0.228   4.370 1.00 . A A . 267 PHE HZ   1 1 
       12 41899 1 1 155 PHE N    N   -6.363  -1.352   8.852 1.00 . A A . 267 PHE N    1 1 
       12 41900 1 1 155 PHE O    O   -6.813  -3.652  10.513 1.00 . A A . 267 PHE O    1 1 
       12 41901 1 1 156 MET C    C   -8.485  -6.739   9.812 1.00 . A A . 268 MET C    1 1 
       12 41902 1 1 156 MET CA   C   -8.914  -5.263   9.901 1.00 . A A . 268 MET CA   1 1 
       12 41903 1 1 156 MET CB   C  -10.395  -5.079   9.530 1.00 . A A . 268 MET CB   1 1 
       12 41904 1 1 156 MET CE   C  -12.860  -7.094   9.078 1.00 . A A . 268 MET CE   1 1 
       12 41905 1 1 156 MET CG   C  -10.712  -5.705   8.164 1.00 . A A . 268 MET CG   1 1 
       12 41906 1 1 156 MET H    H   -8.403  -4.402   7.985 1.00 . A A . 268 MET H    1 1 
       12 41907 1 1 156 MET HA   H   -8.751  -4.902  10.905 1.00 . A A . 268 MET HA   1 1 
       12 41908 1 1 156 MET HB2  H  -11.010  -5.547  10.284 1.00 . A A . 268 MET HB2  1 1 
       12 41909 1 1 156 MET HB3  H  -10.622  -4.023   9.495 1.00 . A A . 268 MET HB3  1 1 
       12 41910 1 1 156 MET HE1  H  -12.867  -6.107   9.519 1.00 . A A . 268 MET HE1  1 1 
       12 41911 1 1 156 MET HE2  H  -13.087  -7.832   9.835 1.00 . A A . 268 MET HE2  1 1 
       12 41912 1 1 156 MET HE3  H  -13.600  -7.144   8.296 1.00 . A A . 268 MET HE3  1 1 
       12 41913 1 1 156 MET HG2  H  -11.511  -5.154   7.692 1.00 . A A . 268 MET HG2  1 1 
       12 41914 1 1 156 MET HG3  H   -9.834  -5.671   7.539 1.00 . A A . 268 MET HG3  1 1 
       12 41915 1 1 156 MET N    N   -8.160  -4.404   8.935 1.00 . A A . 268 MET N    1 1 
       12 41916 1 1 156 MET O    O   -9.082  -7.594  10.440 1.00 . A A . 268 MET O    1 1 
       12 41917 1 1 156 MET SD   S  -11.222  -7.429   8.386 1.00 . A A . 268 MET SD   1 1 
       12 41918 1 1 157 CYS C    C   -5.382  -8.382   8.880 1.00 . A A . 269 CYS C    1 1 
       12 41919 1 1 157 CYS CA   C   -6.899  -8.436   9.070 1.00 . A A . 269 CYS CA   1 1 
       12 41920 1 1 157 CYS CB   C   -7.560  -9.165   7.892 1.00 . A A . 269 CYS CB   1 1 
       12 41921 1 1 157 CYS H    H   -7.074  -6.379   8.451 1.00 . A A . 269 CYS H    1 1 
       12 41922 1 1 157 CYS HA   H   -7.143  -8.924  10.002 1.00 . A A . 269 CYS HA   1 1 
       12 41923 1 1 157 CYS HB2  H   -8.054  -8.445   7.257 1.00 . A A . 269 CYS HB2  1 1 
       12 41924 1 1 157 CYS HB3  H   -6.806  -9.686   7.321 1.00 . A A . 269 CYS HB3  1 1 
       12 41925 1 1 157 CYS N    N   -7.465  -7.051   9.047 1.00 . A A . 269 CYS N    1 1 
       12 41926 1 1 157 CYS O    O   -4.846  -7.402   8.397 1.00 . A A . 269 CYS O    1 1 
       12 41927 1 1 157 CYS SG   S   -8.783 -10.360   8.497 1.00 . A A . 269 CYS SG   1 1 
       12 41928 1 1 158 ASN C    C   -2.739 -10.563   8.223 1.00 . A A . 270 ASN C    1 1 
       12 41929 1 1 158 ASN CA   C   -3.203  -9.430   9.141 1.00 . A A . 270 ASN CA   1 1 
       12 41930 1 1 158 ASN CB   C   -2.680  -9.629  10.567 1.00 . A A . 270 ASN CB   1 1 
       12 41931 1 1 158 ASN CG   C   -3.230 -10.929  11.160 1.00 . A A . 270 ASN CG   1 1 
       12 41932 1 1 158 ASN H    H   -5.154 -10.213   9.618 1.00 . A A . 270 ASN H    1 1 
       12 41933 1 1 158 ASN HA   H   -2.863  -8.481   8.757 1.00 . A A . 270 ASN HA   1 1 
       12 41934 1 1 158 ASN HB2  H   -1.600  -9.673  10.549 1.00 . A A . 270 ASN HB2  1 1 
       12 41935 1 1 158 ASN HB3  H   -2.992  -8.797  11.182 1.00 . A A . 270 ASN HB3  1 1 
       12 41936 1 1 158 ASN HD21 H   -3.781 -10.075  12.865 1.00 . A A . 270 ASN HD21 1 1 
       12 41937 1 1 158 ASN HD22 H   -4.104 -11.737  12.750 1.00 . A A . 270 ASN HD22 1 1 
       12 41938 1 1 158 ASN N    N   -4.691  -9.428   9.258 1.00 . A A . 270 ASN N    1 1 
       12 41939 1 1 158 ASN ND2  N   -3.748 -10.913  12.357 1.00 . A A . 270 ASN ND2  1 1 
       12 41940 1 1 158 ASN O    O   -3.471 -11.492   7.942 1.00 . A A . 270 ASN O    1 1 
       12 41941 1 1 158 ASN OD1  O   -3.188 -11.967  10.530 1.00 . A A . 270 ASN OD1  1 1 
       12 41942 1 1 159 SER C    C   -1.293 -12.821   6.899 1.00 . A A . 271 SER C    1 1 
       12 41943 1 1 159 SER CA   C   -1.101 -11.333   6.599 1.00 . A A . 271 SER CA   1 1 
       12 41944 1 1 159 SER CB   C    0.382 -11.023   6.388 1.00 . A A . 271 SER CB   1 1 
       12 41945 1 1 159 SER H    H   -0.874  -9.891   8.188 1.00 . A A . 271 SER H    1 1 
       12 41946 1 1 159 SER HA   H   -1.660 -11.054   5.720 1.00 . A A . 271 SER HA   1 1 
       12 41947 1 1 159 SER HB2  H    0.936 -11.280   7.277 1.00 . A A . 271 SER HB2  1 1 
       12 41948 1 1 159 SER HB3  H    0.755 -11.601   5.554 1.00 . A A . 271 SER HB3  1 1 
       12 41949 1 1 159 SER HG   H   -0.041  -9.407   5.393 1.00 . A A . 271 SER HG   1 1 
       12 41950 1 1 159 SER N    N   -1.518 -10.493   7.763 1.00 . A A . 271 SER N    1 1 
       12 41951 1 1 159 SER O    O   -1.596 -13.603   6.019 1.00 . A A . 271 SER O    1 1 
       12 41952 1 1 159 SER OG   O    0.538  -9.637   6.123 1.00 . A A . 271 SER OG   1 1 
       12 41953 1 1 160 SER C    C   -2.218 -15.317   8.952 1.00 . A A . 272 SER C    1 1 
       12 41954 1 1 160 SER CA   C   -0.930 -14.667   8.430 1.00 . A A . 272 SER CA   1 1 
       12 41955 1 1 160 SER CB   C    0.156 -14.704   9.505 1.00 . A A . 272 SER CB   1 1 
       12 41956 1 1 160 SER H    H   -1.113 -12.561   8.861 1.00 . A A . 272 SER H    1 1 
       12 41957 1 1 160 SER HA   H   -0.586 -15.184   7.547 1.00 . A A . 272 SER HA   1 1 
       12 41958 1 1 160 SER HB2  H    0.546 -15.706   9.590 1.00 . A A . 272 SER HB2  1 1 
       12 41959 1 1 160 SER HB3  H    0.955 -14.030   9.232 1.00 . A A . 272 SER HB3  1 1 
       12 41960 1 1 160 SER HG   H   -0.432 -15.084  11.320 1.00 . A A . 272 SER HG   1 1 
       12 41961 1 1 160 SER N    N   -1.118 -13.217   8.132 1.00 . A A . 272 SER N    1 1 
       12 41962 1 1 160 SER O    O   -2.179 -16.424   9.458 1.00 . A A . 272 SER O    1 1 
       12 41963 1 1 160 SER OG   O   -0.403 -14.311  10.752 1.00 . A A . 272 SER OG   1 1 
       12 41964 1 1 161 CYS C    C   -5.331 -15.989   8.125 1.00 . A A . 273 CYS C    1 1 
       12 41965 1 1 161 CYS CA   C   -4.620 -15.305   9.300 1.00 . A A . 273 CYS CA   1 1 
       12 41966 1 1 161 CYS CB   C   -5.472 -14.192   9.927 1.00 . A A . 273 CYS CB   1 1 
       12 41967 1 1 161 CYS H    H   -3.366 -13.753   8.467 1.00 . A A . 273 CYS H    1 1 
       12 41968 1 1 161 CYS HA   H   -4.391 -16.044  10.055 1.00 . A A . 273 CYS HA   1 1 
       12 41969 1 1 161 CYS HB2  H   -6.381 -14.623  10.319 1.00 . A A . 273 CYS HB2  1 1 
       12 41970 1 1 161 CYS HB3  H   -4.919 -13.741  10.738 1.00 . A A . 273 CYS HB3  1 1 
       12 41971 1 1 161 CYS N    N   -3.352 -14.659   8.844 1.00 . A A . 273 CYS N    1 1 
       12 41972 1 1 161 CYS O    O   -5.727 -15.363   7.160 1.00 . A A . 273 CYS O    1 1 
       12 41973 1 1 161 CYS SG   S   -5.900 -12.916   8.717 1.00 . A A . 273 CYS SG   1 1 
       12 41974 1 1 162 VAL C    C   -7.379 -17.665   6.647 1.00 . A A . 274 VAL C    1 1 
       12 41975 1 1 162 VAL CA   C   -5.956 -18.076   7.033 1.00 . A A . 274 VAL CA   1 1 
       12 41976 1 1 162 VAL CB   C   -5.924 -19.543   7.482 1.00 . A A . 274 VAL CB   1 1 
       12 41977 1 1 162 VAL CG1  C   -6.349 -20.448   6.323 1.00 . A A . 274 VAL CG1  1 1 
       12 41978 1 1 162 VAL CG2  C   -4.503 -19.918   7.915 1.00 . A A . 274 VAL CG2  1 1 
       12 41979 1 1 162 VAL H    H   -5.297 -17.739   9.060 1.00 . A A . 274 VAL H    1 1 
       12 41980 1 1 162 VAL HA   H   -5.288 -17.933   6.199 1.00 . A A . 274 VAL HA   1 1 
       12 41981 1 1 162 VAL HB   H   -6.601 -19.680   8.312 1.00 . A A . 274 VAL HB   1 1 
       12 41982 1 1 162 VAL HG11 H   -7.424 -20.424   6.223 1.00 . A A . 274 VAL HG11 1 1 
       12 41983 1 1 162 VAL HG12 H   -6.029 -21.460   6.519 1.00 . A A . 274 VAL HG12 1 1 
       12 41984 1 1 162 VAL HG13 H   -5.895 -20.098   5.408 1.00 . A A . 274 VAL HG13 1 1 
       12 41985 1 1 162 VAL HG21 H   -4.321 -19.551   8.913 1.00 . A A . 274 VAL HG21 1 1 
       12 41986 1 1 162 VAL HG22 H   -3.791 -19.477   7.234 1.00 . A A . 274 VAL HG22 1 1 
       12 41987 1 1 162 VAL HG23 H   -4.395 -20.993   7.902 1.00 . A A . 274 VAL HG23 1 1 
       12 41988 1 1 162 VAL N    N   -5.488 -17.285   8.212 1.00 . A A . 274 VAL N    1 1 
       12 41989 1 1 162 VAL O    O   -8.221 -17.437   7.496 1.00 . A A . 274 VAL O    1 1 
       12 41990 1 1 163 GLY C    C   -9.106 -15.724   4.569 1.00 . A A . 275 GLY C    1 1 
       12 41991 1 1 163 GLY CA   C   -9.017 -17.219   4.906 1.00 . A A . 275 GLY CA   1 1 
       12 41992 1 1 163 GLY H    H   -6.936 -17.734   4.714 1.00 . A A . 275 GLY H    1 1 
       12 41993 1 1 163 GLY HA2  H   -9.255 -17.798   4.026 1.00 . A A . 275 GLY HA2  1 1 
       12 41994 1 1 163 GLY HA3  H   -9.727 -17.447   5.686 1.00 . A A . 275 GLY HA3  1 1 
       12 41995 1 1 163 GLY N    N   -7.645 -17.571   5.370 1.00 . A A . 275 GLY N    1 1 
       12 41996 1 1 163 GLY O    O  -10.121 -15.261   4.086 1.00 . A A . 275 GLY O    1 1 
       12 41997 1 1 164 GLY C    C   -6.761 -13.349   3.491 1.00 . A A . 276 GLY C    1 1 
       12 41998 1 1 164 GLY CA   C   -8.026 -13.558   4.323 1.00 . A A . 276 GLY CA   1 1 
       12 41999 1 1 164 GLY H    H   -7.307 -15.315   5.330 1.00 . A A . 276 GLY H    1 1 
       12 42000 1 1 164 GLY HA2  H   -8.898 -13.367   3.712 1.00 . A A . 276 GLY HA2  1 1 
       12 42001 1 1 164 GLY HA3  H   -8.019 -12.880   5.164 1.00 . A A . 276 GLY HA3  1 1 
       12 42002 1 1 164 GLY N    N   -8.063 -14.965   4.815 1.00 . A A . 276 GLY N    1 1 
       12 42003 1 1 164 GLY O    O   -6.701 -13.720   2.335 1.00 . A A . 276 GLY O    1 1 
       12 42004 1 1 165 MET C    C   -3.819 -13.942   3.067 1.00 . A A . 277 MET C    1 1 
       12 42005 1 1 165 MET CA   C   -4.456 -12.580   3.353 1.00 . A A . 277 MET CA   1 1 
       12 42006 1 1 165 MET CB   C   -3.571 -11.766   4.301 1.00 . A A . 277 MET CB   1 1 
       12 42007 1 1 165 MET CE   C   -2.416  -9.328   2.809 1.00 . A A . 277 MET CE   1 1 
       12 42008 1 1 165 MET CG   C   -4.206 -10.395   4.550 1.00 . A A . 277 MET CG   1 1 
       12 42009 1 1 165 MET H    H   -5.853 -12.421   4.992 1.00 . A A . 277 MET H    1 1 
       12 42010 1 1 165 MET HA   H   -4.608 -12.035   2.433 1.00 . A A . 277 MET HA   1 1 
       12 42011 1 1 165 MET HB2  H   -3.472 -12.292   5.239 1.00 . A A . 277 MET HB2  1 1 
       12 42012 1 1 165 MET HB3  H   -2.596 -11.634   3.858 1.00 . A A . 277 MET HB3  1 1 
       12 42013 1 1 165 MET HE1  H   -2.141  -8.308   2.580 1.00 . A A . 277 MET HE1  1 1 
       12 42014 1 1 165 MET HE2  H   -2.106  -9.978   2.004 1.00 . A A . 277 MET HE2  1 1 
       12 42015 1 1 165 MET HE3  H   -1.929  -9.633   3.723 1.00 . A A . 277 MET HE3  1 1 
       12 42016 1 1 165 MET HG2  H   -5.221 -10.528   4.894 1.00 . A A . 277 MET HG2  1 1 
       12 42017 1 1 165 MET HG3  H   -3.638  -9.869   5.302 1.00 . A A . 277 MET HG3  1 1 
       12 42018 1 1 165 MET N    N   -5.753 -12.754   4.075 1.00 . A A . 277 MET N    1 1 
       12 42019 1 1 165 MET O    O   -3.127 -14.110   2.086 1.00 . A A . 277 MET O    1 1 
       12 42020 1 1 165 MET SD   S   -4.211  -9.436   3.014 1.00 . A A . 277 MET SD   1 1 
       12 42021 1 1 166 ASN C    C   -2.111 -16.360   3.200 1.00 . A A . 278 ASN C    1 1 
       12 42022 1 1 166 ASN CA   C   -3.557 -16.310   3.726 1.00 . A A . 278 ASN CA   1 1 
       12 42023 1 1 166 ASN CB   C   -4.548 -16.962   2.744 1.00 . A A . 278 ASN CB   1 1 
       12 42024 1 1 166 ASN CG   C   -4.428 -16.358   1.341 1.00 . A A . 278 ASN CG   1 1 
       12 42025 1 1 166 ASN H    H   -4.552 -14.692   4.748 1.00 . A A . 278 ASN H    1 1 
       12 42026 1 1 166 ASN HA   H   -3.603 -16.838   4.667 1.00 . A A . 278 ASN HA   1 1 
       12 42027 1 1 166 ASN HB2  H   -4.346 -18.021   2.691 1.00 . A A . 278 ASN HB2  1 1 
       12 42028 1 1 166 ASN HB3  H   -5.554 -16.812   3.108 1.00 . A A . 278 ASN HB3  1 1 
       12 42029 1 1 166 ASN HD21 H   -5.828 -14.986   1.656 1.00 . A A . 278 ASN HD21 1 1 
       12 42030 1 1 166 ASN HD22 H   -5.118 -14.958   0.115 1.00 . A A . 278 ASN HD22 1 1 
       12 42031 1 1 166 ASN N    N   -4.047 -14.902   3.936 1.00 . A A . 278 ASN N    1 1 
       12 42032 1 1 166 ASN ND2  N   -5.188 -15.350   1.010 1.00 . A A . 278 ASN ND2  1 1 
       12 42033 1 1 166 ASN O    O   -1.823 -17.004   2.210 1.00 . A A . 278 ASN O    1 1 
       12 42034 1 1 166 ASN OD1  O   -3.640 -16.813   0.535 1.00 . A A . 278 ASN OD1  1 1 
       12 42035 1 1 167 ARG C    C    0.447 -15.389   2.004 1.00 . A A . 279 ARG C    1 1 
       12 42036 1 1 167 ARG CA   C    0.247 -15.754   3.479 1.00 . A A . 279 ARG CA   1 1 
       12 42037 1 1 167 ARG CB   C    0.676 -17.203   3.736 1.00 . A A . 279 ARG CB   1 1 
       12 42038 1 1 167 ARG CD   C    1.494 -16.709   6.046 1.00 . A A . 279 ARG CD   1 1 
       12 42039 1 1 167 ARG CG   C    0.503 -17.533   5.220 1.00 . A A . 279 ARG CG   1 1 
       12 42040 1 1 167 ARG CZ   C    2.277 -17.020   8.354 1.00 . A A . 279 ARG CZ   1 1 
       12 42041 1 1 167 ARG H    H   -1.473 -15.127   4.622 1.00 . A A . 279 ARG H    1 1 
       12 42042 1 1 167 ARG HA   H    0.825 -15.090   4.104 1.00 . A A . 279 ARG HA   1 1 
       12 42043 1 1 167 ARG HB2  H    0.063 -17.869   3.145 1.00 . A A . 279 ARG HB2  1 1 
       12 42044 1 1 167 ARG HB3  H    1.712 -17.326   3.460 1.00 . A A . 279 ARG HB3  1 1 
       12 42045 1 1 167 ARG HD2  H    2.502 -16.877   5.695 1.00 . A A . 279 ARG HD2  1 1 
       12 42046 1 1 167 ARG HD3  H    1.246 -15.659   5.993 1.00 . A A . 279 ARG HD3  1 1 
       12 42047 1 1 167 ARG HE   H    0.518 -17.677   7.702 1.00 . A A . 279 ARG HE   1 1 
       12 42048 1 1 167 ARG HG2  H   -0.507 -17.296   5.526 1.00 . A A . 279 ARG HG2  1 1 
       12 42049 1 1 167 ARG HG3  H    0.690 -18.584   5.380 1.00 . A A . 279 ARG HG3  1 1 
       12 42050 1 1 167 ARG HH11 H    3.558 -16.028   7.160 1.00 . A A . 279 ARG HH11 1 1 
       12 42051 1 1 167 ARG HH12 H    4.085 -16.269   8.788 1.00 . A A . 279 ARG HH12 1 1 
       12 42052 1 1 167 ARG HH21 H    1.244 -17.958   9.790 1.00 . A A . 279 ARG HH21 1 1 
       12 42053 1 1 167 ARG HH22 H    2.794 -17.346  10.261 1.00 . A A . 279 ARG HH22 1 1 
       12 42054 1 1 167 ARG N    N   -1.202 -15.685   3.863 1.00 . A A . 279 ARG N    1 1 
       12 42055 1 1 167 ARG NE   N    1.338 -17.203   7.450 1.00 . A A . 279 ARG NE   1 1 
       12 42056 1 1 167 ARG NH1  N    3.394 -16.390   8.076 1.00 . A A . 279 ARG NH1  1 1 
       12 42057 1 1 167 ARG NH2  N    2.091 -17.477   9.562 1.00 . A A . 279 ARG NH2  1 1 
       12 42058 1 1 167 ARG O    O    1.390 -15.828   1.373 1.00 . A A . 279 ARG O    1 1 
       12 42059 1 1 168 ARG C    C   -0.139 -12.585   0.023 1.00 . A A . 280 ARG C    1 1 
       12 42060 1 1 168 ARG CA   C   -0.255 -14.117   0.050 1.00 . A A . 280 ARG CA   1 1 
       12 42061 1 1 168 ARG CB   C   -1.521 -14.569  -0.680 1.00 . A A . 280 ARG CB   1 1 
       12 42062 1 1 168 ARG CD   C   -2.490 -16.420  -2.053 1.00 . A A . 280 ARG CD   1 1 
       12 42063 1 1 168 ARG CG   C   -1.397 -16.050  -1.047 1.00 . A A . 280 ARG CG   1 1 
       12 42064 1 1 168 ARG CZ   C   -3.885 -18.438  -2.210 1.00 . A A . 280 ARG CZ   1 1 
       12 42065 1 1 168 ARG H    H   -1.216 -14.305   1.966 1.00 . A A . 280 ARG H    1 1 
       12 42066 1 1 168 ARG HA   H    0.612 -14.577  -0.395 1.00 . A A . 280 ARG HA   1 1 
       12 42067 1 1 168 ARG HB2  H   -2.377 -14.427  -0.037 1.00 . A A . 280 ARG HB2  1 1 
       12 42068 1 1 168 ARG HB3  H   -1.645 -13.987  -1.580 1.00 . A A . 280 ARG HB3  1 1 
       12 42069 1 1 168 ARG HD2  H   -3.380 -15.835  -1.870 1.00 . A A . 280 ARG HD2  1 1 
       12 42070 1 1 168 ARG HD3  H   -2.139 -16.269  -3.062 1.00 . A A . 280 ARG HD3  1 1 
       12 42071 1 1 168 ARG HE   H   -2.089 -18.418  -1.356 1.00 . A A . 280 ARG HE   1 1 
       12 42072 1 1 168 ARG HG2  H   -0.427 -16.232  -1.484 1.00 . A A . 280 ARG HG2  1 1 
       12 42073 1 1 168 ARG HG3  H   -1.509 -16.652  -0.157 1.00 . A A . 280 ARG HG3  1 1 
       12 42074 1 1 168 ARG HH11 H   -4.701 -16.787  -3.025 1.00 . A A . 280 ARG HH11 1 1 
       12 42075 1 1 168 ARG HH12 H   -5.660 -18.222  -3.118 1.00 . A A . 280 ARG HH12 1 1 
       12 42076 1 1 168 ARG HH21 H   -3.366 -20.238  -1.504 1.00 . A A . 280 ARG HH21 1 1 
       12 42077 1 1 168 ARG HH22 H   -4.917 -20.152  -2.269 1.00 . A A . 280 ARG HH22 1 1 
       12 42078 1 1 168 ARG N    N   -0.434 -14.592   1.454 1.00 . A A . 280 ARG N    1 1 
       12 42079 1 1 168 ARG NE   N   -2.762 -17.873  -1.816 1.00 . A A . 280 ARG NE   1 1 
       12 42080 1 1 168 ARG NH1  N   -4.820 -17.760  -2.832 1.00 . A A . 280 ARG NH1  1 1 
       12 42081 1 1 168 ARG NH2  N   -4.070 -19.708  -1.976 1.00 . A A . 280 ARG NH2  1 1 
       12 42082 1 1 168 ARG O    O   -1.127 -11.900   0.205 1.00 . A A . 280 ARG O    1 1 
       12 42083 1 1 169 PRO C    C    0.376  -9.951  -1.293 1.00 . A A . 281 PRO C    1 1 
       12 42084 1 1 169 PRO CA   C    1.251 -10.601  -0.217 1.00 . A A . 281 PRO CA   1 1 
       12 42085 1 1 169 PRO CB   C    2.736 -10.415  -0.543 1.00 . A A . 281 PRO CB   1 1 
       12 42086 1 1 169 PRO CD   C    2.316 -12.791  -0.461 1.00 . A A . 281 PRO CD   1 1 
       12 42087 1 1 169 PRO CG   C    3.211 -11.740  -1.051 1.00 . A A . 281 PRO CG   1 1 
       12 42088 1 1 169 PRO HA   H    1.031 -10.182   0.753 1.00 . A A . 281 PRO HA   1 1 
       12 42089 1 1 169 PRO HB2  H    2.859  -9.657  -1.302 1.00 . A A . 281 PRO HB2  1 1 
       12 42090 1 1 169 PRO HB3  H    3.282 -10.146   0.349 1.00 . A A . 281 PRO HB3  1 1 
       12 42091 1 1 169 PRO HD2  H    2.162 -13.595  -1.168 1.00 . A A . 281 PRO HD2  1 1 
       12 42092 1 1 169 PRO HD3  H    2.729 -13.168   0.463 1.00 . A A . 281 PRO HD3  1 1 
       12 42093 1 1 169 PRO HG2  H    3.147 -11.762  -2.129 1.00 . A A . 281 PRO HG2  1 1 
       12 42094 1 1 169 PRO HG3  H    4.230 -11.911  -0.738 1.00 . A A . 281 PRO HG3  1 1 
       12 42095 1 1 169 PRO N    N    1.057 -12.076  -0.202 1.00 . A A . 281 PRO N    1 1 
       12 42096 1 1 169 PRO O    O    0.094 -10.544  -2.317 1.00 . A A . 281 PRO O    1 1 
       12 42097 1 1 170 ILE C    C   -0.449  -6.633  -2.336 1.00 . A A . 282 ILE C    1 1 
       12 42098 1 1 170 ILE CA   C   -0.950  -8.050  -2.041 1.00 . A A . 282 ILE CA   1 1 
       12 42099 1 1 170 ILE CB   C   -2.332  -7.996  -1.374 1.00 . A A . 282 ILE CB   1 1 
       12 42100 1 1 170 ILE CD1  C   -3.640  -7.049   0.536 1.00 . A A . 282 ILE CD1  1 1 
       12 42101 1 1 170 ILE CG1  C   -2.235  -7.271  -0.026 1.00 . A A . 282 ILE CG1  1 1 
       12 42102 1 1 170 ILE CG2  C   -2.856  -9.416  -1.154 1.00 . A A . 282 ILE CG2  1 1 
       12 42103 1 1 170 ILE H    H    0.219  -8.272  -0.243 1.00 . A A . 282 ILE H    1 1 
       12 42104 1 1 170 ILE HA   H   -1.008  -8.621  -2.955 1.00 . A A . 282 ILE HA   1 1 
       12 42105 1 1 170 ILE HB   H   -3.016  -7.459  -2.017 1.00 . A A . 282 ILE HB   1 1 
       12 42106 1 1 170 ILE HD11 H   -3.571  -6.743   1.570 1.00 . A A . 282 ILE HD11 1 1 
       12 42107 1 1 170 ILE HD12 H   -4.204  -7.968   0.470 1.00 . A A . 282 ILE HD12 1 1 
       12 42108 1 1 170 ILE HD13 H   -4.139  -6.279  -0.034 1.00 . A A . 282 ILE HD13 1 1 
       12 42109 1 1 170 ILE HG12 H   -1.661  -7.872   0.665 1.00 . A A . 282 ILE HG12 1 1 
       12 42110 1 1 170 ILE HG13 H   -1.749  -6.317  -0.163 1.00 . A A . 282 ILE HG13 1 1 
       12 42111 1 1 170 ILE HG21 H   -2.398 -10.083  -1.868 1.00 . A A . 282 ILE HG21 1 1 
       12 42112 1 1 170 ILE HG22 H   -3.930  -9.429  -1.286 1.00 . A A . 282 ILE HG22 1 1 
       12 42113 1 1 170 ILE HG23 H   -2.614  -9.738  -0.152 1.00 . A A . 282 ILE HG23 1 1 
       12 42114 1 1 170 ILE N    N   -0.052  -8.736  -1.063 1.00 . A A . 282 ILE N    1 1 
       12 42115 1 1 170 ILE O    O    0.553  -6.185  -1.809 1.00 . A A . 282 ILE O    1 1 
       12 42116 1 1 171 LEU C    C   -2.005  -3.635  -3.210 1.00 . A A . 283 LEU C    1 1 
       12 42117 1 1 171 LEU CA   C   -0.798  -4.523  -3.498 1.00 . A A . 283 LEU CA   1 1 
       12 42118 1 1 171 LEU CB   C   -0.505  -4.517  -5.002 1.00 . A A . 283 LEU CB   1 1 
       12 42119 1 1 171 LEU CD1  C    0.750  -5.724  -6.785 1.00 . A A . 283 LEU CD1  1 1 
       12 42120 1 1 171 LEU CD2  C    2.005  -4.472  -5.019 1.00 . A A . 283 LEU CD2  1 1 
       12 42121 1 1 171 LEU CG   C    0.760  -5.325  -5.306 1.00 . A A . 283 LEU CG   1 1 
       12 42122 1 1 171 LEU H    H   -1.943  -6.332  -3.597 1.00 . A A . 283 LEU H    1 1 
       12 42123 1 1 171 LEU HA   H    0.066  -4.202  -2.937 1.00 . A A . 283 LEU HA   1 1 
       12 42124 1 1 171 LEU HB2  H   -1.341  -4.953  -5.529 1.00 . A A . 283 LEU HB2  1 1 
       12 42125 1 1 171 LEU HB3  H   -0.365  -3.499  -5.334 1.00 . A A . 283 LEU HB3  1 1 
       12 42126 1 1 171 LEU HD11 H    0.778  -4.835  -7.399 1.00 . A A . 283 LEU HD11 1 1 
       12 42127 1 1 171 LEU HD12 H   -0.150  -6.282  -7.001 1.00 . A A . 283 LEU HD12 1 1 
       12 42128 1 1 171 LEU HD13 H    1.613  -6.337  -6.999 1.00 . A A . 283 LEU HD13 1 1 
       12 42129 1 1 171 LEU HD21 H    2.695  -4.542  -5.848 1.00 . A A . 283 LEU HD21 1 1 
       12 42130 1 1 171 LEU HD22 H    2.485  -4.833  -4.124 1.00 . A A . 283 LEU HD22 1 1 
       12 42131 1 1 171 LEU HD23 H    1.717  -3.439  -4.883 1.00 . A A . 283 LEU HD23 1 1 
       12 42132 1 1 171 LEU HG   H    0.779  -6.211  -4.690 1.00 . A A . 283 LEU HG   1 1 
       12 42133 1 1 171 LEU N    N   -1.158  -5.931  -3.175 1.00 . A A . 283 LEU N    1 1 
       12 42134 1 1 171 LEU O    O   -3.135  -4.071  -3.320 1.00 . A A . 283 LEU O    1 1 
       12 42135 1 1 172 ILE C    C   -2.869  -0.369  -3.687 1.00 . A A . 284 ILE C    1 1 
       12 42136 1 1 172 ILE CA   C   -2.921  -1.470  -2.633 1.00 . A A . 284 ILE CA   1 1 
       12 42137 1 1 172 ILE CB   C   -2.730  -0.900  -1.223 1.00 . A A . 284 ILE CB   1 1 
       12 42138 1 1 172 ILE CD1  C   -2.454  -1.501   1.196 1.00 . A A . 284 ILE CD1  1 1 
       12 42139 1 1 172 ILE CG1  C   -2.747  -2.045  -0.205 1.00 . A A . 284 ILE CG1  1 1 
       12 42140 1 1 172 ILE CG2  C   -3.868   0.078  -0.908 1.00 . A A . 284 ILE CG2  1 1 
       12 42141 1 1 172 ILE H    H   -0.860  -2.089  -2.715 1.00 . A A . 284 ILE H    1 1 
       12 42142 1 1 172 ILE HA   H   -3.856  -2.007  -2.695 1.00 . A A . 284 ILE HA   1 1 
       12 42143 1 1 172 ILE HB   H   -1.785  -0.381  -1.169 1.00 . A A . 284 ILE HB   1 1 
       12 42144 1 1 172 ILE HD11 H   -1.402  -1.276   1.282 1.00 . A A . 284 ILE HD11 1 1 
       12 42145 1 1 172 ILE HD12 H   -2.726  -2.241   1.933 1.00 . A A . 284 ILE HD12 1 1 
       12 42146 1 1 172 ILE HD13 H   -3.030  -0.602   1.359 1.00 . A A . 284 ILE HD13 1 1 
       12 42147 1 1 172 ILE HG12 H   -3.719  -2.517  -0.211 1.00 . A A . 284 ILE HG12 1 1 
       12 42148 1 1 172 ILE HG13 H   -1.994  -2.773  -0.470 1.00 . A A . 284 ILE HG13 1 1 
       12 42149 1 1 172 ILE HG21 H   -3.595   0.688  -0.060 1.00 . A A . 284 ILE HG21 1 1 
       12 42150 1 1 172 ILE HG22 H   -4.766  -0.477  -0.679 1.00 . A A . 284 ILE HG22 1 1 
       12 42151 1 1 172 ILE HG23 H   -4.046   0.711  -1.765 1.00 . A A . 284 ILE HG23 1 1 
       12 42152 1 1 172 ILE N    N   -1.779  -2.403  -2.845 1.00 . A A . 284 ILE N    1 1 
       12 42153 1 1 172 ILE O    O   -1.851   0.268  -3.883 1.00 . A A . 284 ILE O    1 1 
       12 42154 1 1 173 ILE C    C   -4.790   2.068  -5.054 1.00 . A A . 285 ILE C    1 1 
       12 42155 1 1 173 ILE CA   C   -3.971   0.850  -5.472 1.00 . A A . 285 ILE CA   1 1 
       12 42156 1 1 173 ILE CB   C   -4.635   0.132  -6.655 1.00 . A A . 285 ILE CB   1 1 
       12 42157 1 1 173 ILE CD1  C   -4.585  -1.922  -8.083 1.00 . A A . 285 ILE CD1  1 1 
       12 42158 1 1 173 ILE CG1  C   -3.837  -1.128  -7.009 1.00 . A A . 285 ILE CG1  1 1 
       12 42159 1 1 173 ILE CG2  C   -4.674   1.067  -7.867 1.00 . A A . 285 ILE CG2  1 1 
       12 42160 1 1 173 ILE H    H   -4.780  -0.635  -4.141 1.00 . A A . 285 ILE H    1 1 
       12 42161 1 1 173 ILE HA   H   -2.964   1.138  -5.729 1.00 . A A . 285 ILE HA   1 1 
       12 42162 1 1 173 ILE HB   H   -5.643  -0.145  -6.383 1.00 . A A . 285 ILE HB   1 1 
       12 42163 1 1 173 ILE HD11 H   -5.646  -1.873  -7.892 1.00 . A A . 285 ILE HD11 1 1 
       12 42164 1 1 173 ILE HD12 H   -4.261  -2.951  -8.060 1.00 . A A . 285 ILE HD12 1 1 
       12 42165 1 1 173 ILE HD13 H   -4.374  -1.498  -9.055 1.00 . A A . 285 ILE HD13 1 1 
       12 42166 1 1 173 ILE HG12 H   -2.864  -0.846  -7.383 1.00 . A A . 285 ILE HG12 1 1 
       12 42167 1 1 173 ILE HG13 H   -3.721  -1.741  -6.128 1.00 . A A . 285 ILE HG13 1 1 
       12 42168 1 1 173 ILE HG21 H   -4.527   0.494  -8.771 1.00 . A A . 285 ILE HG21 1 1 
       12 42169 1 1 173 ILE HG22 H   -3.893   1.807  -7.778 1.00 . A A . 285 ILE HG22 1 1 
       12 42170 1 1 173 ILE HG23 H   -5.634   1.561  -7.908 1.00 . A A . 285 ILE HG23 1 1 
       12 42171 1 1 173 ILE N    N   -3.962  -0.145  -4.364 1.00 . A A . 285 ILE N    1 1 
       12 42172 1 1 173 ILE O    O   -5.929   1.946  -4.647 1.00 . A A . 285 ILE O    1 1 
       12 42173 1 1 174 VAL C    C   -5.028   5.357  -6.094 1.00 . A A . 286 VAL C    1 1 
       12 42174 1 1 174 VAL CA   C   -4.974   4.478  -4.843 1.00 . A A . 286 VAL CA   1 1 
       12 42175 1 1 174 VAL CB   C   -4.183   5.168  -3.727 1.00 . A A . 286 VAL CB   1 1 
       12 42176 1 1 174 VAL CG1  C   -4.897   6.457  -3.315 1.00 . A A . 286 VAL CG1  1 1 
       12 42177 1 1 174 VAL CG2  C   -4.080   4.234  -2.514 1.00 . A A . 286 VAL CG2  1 1 
       12 42178 1 1 174 VAL H    H   -3.276   3.295  -5.433 1.00 . A A . 286 VAL H    1 1 
       12 42179 1 1 174 VAL HA   H   -5.967   4.236  -4.501 1.00 . A A . 286 VAL HA   1 1 
       12 42180 1 1 174 VAL HB   H   -3.191   5.405  -4.084 1.00 . A A . 286 VAL HB   1 1 
       12 42181 1 1 174 VAL HG11 H   -4.543   7.276  -3.924 1.00 . A A . 286 VAL HG11 1 1 
       12 42182 1 1 174 VAL HG12 H   -4.691   6.667  -2.275 1.00 . A A . 286 VAL HG12 1 1 
       12 42183 1 1 174 VAL HG13 H   -5.962   6.339  -3.454 1.00 . A A . 286 VAL HG13 1 1 
       12 42184 1 1 174 VAL HG21 H   -4.894   3.521  -2.537 1.00 . A A . 286 VAL HG21 1 1 
       12 42185 1 1 174 VAL HG22 H   -4.134   4.815  -1.604 1.00 . A A . 286 VAL HG22 1 1 
       12 42186 1 1 174 VAL HG23 H   -3.138   3.707  -2.545 1.00 . A A . 286 VAL HG23 1 1 
       12 42187 1 1 174 VAL N    N   -4.213   3.235  -5.152 1.00 . A A . 286 VAL N    1 1 
       12 42188 1 1 174 VAL O    O   -4.010   5.665  -6.686 1.00 . A A . 286 VAL O    1 1 
       12 42189 1 1 175 THR C    C   -7.069   7.849  -7.519 1.00 . A A . 287 THR C    1 1 
       12 42190 1 1 175 THR CA   C   -6.339   6.529  -7.768 1.00 . A A . 287 THR CA   1 1 
       12 42191 1 1 175 THR CB   C   -7.164   5.627  -8.692 1.00 . A A . 287 THR CB   1 1 
       12 42192 1 1 175 THR CG2  C   -6.381   4.352  -9.021 1.00 . A A . 287 THR CG2  1 1 
       12 42193 1 1 175 THR H    H   -6.998   5.550  -5.964 1.00 . A A . 287 THR H    1 1 
       12 42194 1 1 175 THR HA   H   -5.368   6.711  -8.201 1.00 . A A . 287 THR HA   1 1 
       12 42195 1 1 175 THR HB   H   -7.382   6.157  -9.607 1.00 . A A . 287 THR HB   1 1 
       12 42196 1 1 175 THR HG1  H   -9.074   5.842  -8.396 1.00 . A A . 287 THR HG1  1 1 
       12 42197 1 1 175 THR HG21 H   -6.913   3.495  -8.633 1.00 . A A . 287 THR HG21 1 1 
       12 42198 1 1 175 THR HG22 H   -5.398   4.396  -8.573 1.00 . A A . 287 THR HG22 1 1 
       12 42199 1 1 175 THR HG23 H   -6.282   4.258 -10.092 1.00 . A A . 287 THR HG23 1 1 
       12 42200 1 1 175 THR N    N   -6.204   5.758  -6.497 1.00 . A A . 287 THR N    1 1 
       12 42201 1 1 175 THR O    O   -7.839   7.976  -6.586 1.00 . A A . 287 THR O    1 1 
       12 42202 1 1 175 THR OG1  O   -8.379   5.280  -8.045 1.00 . A A . 287 THR OG1  1 1 
       12 42203 1 1 176 LEU C    C   -8.663  10.012  -9.502 1.00 . A A . 288 LEU C    1 1 
       12 42204 1 1 176 LEU CA   C   -7.672  10.057  -8.337 1.00 . A A . 288 LEU CA   1 1 
       12 42205 1 1 176 LEU CB   C   -6.686  11.215  -8.509 1.00 . A A . 288 LEU CB   1 1 
       12 42206 1 1 176 LEU CD1  C   -7.898  12.840  -7.047 1.00 . A A . 288 LEU CD1  1 1 
       12 42207 1 1 176 LEU CD2  C   -6.518  13.667  -8.957 1.00 . A A . 288 LEU CD2  1 1 
       12 42208 1 1 176 LEU CG   C   -7.441  12.545  -8.477 1.00 . A A . 288 LEU CG   1 1 
       12 42209 1 1 176 LEU H    H   -6.093   8.747  -8.994 1.00 . A A . 288 LEU H    1 1 
       12 42210 1 1 176 LEU HA   H   -8.195  10.147  -7.396 1.00 . A A . 288 LEU HA   1 1 
       12 42211 1 1 176 LEU HB2  H   -5.961  11.192  -7.708 1.00 . A A . 288 LEU HB2  1 1 
       12 42212 1 1 176 LEU HB3  H   -6.177  11.115  -9.457 1.00 . A A . 288 LEU HB3  1 1 
       12 42213 1 1 176 LEU HD11 H   -7.036  13.027  -6.425 1.00 . A A . 288 LEU HD11 1 1 
       12 42214 1 1 176 LEU HD12 H   -8.444  11.991  -6.663 1.00 . A A . 288 LEU HD12 1 1 
       12 42215 1 1 176 LEU HD13 H   -8.539  13.710  -7.046 1.00 . A A . 288 LEU HD13 1 1 
       12 42216 1 1 176 LEU HD21 H   -6.015  14.107  -8.109 1.00 . A A . 288 LEU HD21 1 1 
       12 42217 1 1 176 LEU HD22 H   -7.102  14.422  -9.462 1.00 . A A . 288 LEU HD22 1 1 
       12 42218 1 1 176 LEU HD23 H   -5.785  13.263  -9.640 1.00 . A A . 288 LEU HD23 1 1 
       12 42219 1 1 176 LEU HG   H   -8.303  12.485  -9.124 1.00 . A A . 288 LEU HG   1 1 
       12 42220 1 1 176 LEU N    N   -6.831   8.825  -8.353 1.00 . A A . 288 LEU N    1 1 
       12 42221 1 1 176 LEU O    O   -8.275   9.835 -10.643 1.00 . A A . 288 LEU O    1 1 
       12 42222 1 1 177 GLU C    C  -11.946  11.144 -10.279 1.00 . A A . 289 GLU C    1 1 
       12 42223 1 1 177 GLU CA   C  -10.971   9.965 -10.270 1.00 . A A . 289 GLU CA   1 1 
       12 42224 1 1 177 GLU CB   C  -11.699   8.682  -9.857 1.00 . A A . 289 GLU CB   1 1 
       12 42225 1 1 177 GLU CD   C  -10.300   7.128 -11.241 1.00 . A A . 289 GLU CD   1 1 
       12 42226 1 1 177 GLU CG   C  -10.711   7.511  -9.817 1.00 . A A . 289 GLU CG   1 1 
       12 42227 1 1 177 GLU H    H  -10.200  10.438  -8.317 1.00 . A A . 289 GLU H    1 1 
       12 42228 1 1 177 GLU HA   H  -10.515   9.843 -11.240 1.00 . A A . 289 GLU HA   1 1 
       12 42229 1 1 177 GLU HB2  H  -12.136   8.816  -8.879 1.00 . A A . 289 GLU HB2  1 1 
       12 42230 1 1 177 GLU HB3  H  -12.479   8.466 -10.572 1.00 . A A . 289 GLU HB3  1 1 
       12 42231 1 1 177 GLU HG2  H   -9.835   7.801  -9.256 1.00 . A A . 289 GLU HG2  1 1 
       12 42232 1 1 177 GLU HG3  H  -11.179   6.663  -9.340 1.00 . A A . 289 GLU HG3  1 1 
       12 42233 1 1 177 GLU N    N   -9.931  10.173  -9.221 1.00 . A A . 289 GLU N    1 1 
       12 42234 1 1 177 GLU O    O  -12.183  11.765  -9.262 1.00 . A A . 289 GLU O    1 1 
       12 42235 1 1 177 GLU OE1  O  -11.108   7.300 -12.139 1.00 . A A . 289 GLU OE1  1 1 
       12 42236 1 1 177 GLU OE2  O   -9.184   6.666 -11.407 1.00 . A A . 289 GLU OE2  1 1 
       12 42237 1 1 178 THR C    C  -14.917  12.003 -11.241 1.00 . A A . 290 THR C    1 1 
       12 42238 1 1 178 THR CA   C  -13.512  12.554 -11.490 1.00 . A A . 290 THR CA   1 1 
       12 42239 1 1 178 THR CB   C  -13.396  13.102 -12.913 1.00 . A A . 290 THR CB   1 1 
       12 42240 1 1 178 THR CG2  C  -11.988  13.654 -13.138 1.00 . A A . 290 THR CG2  1 1 
       12 42241 1 1 178 THR H    H  -12.281  10.950 -12.227 1.00 . A A . 290 THR H    1 1 
       12 42242 1 1 178 THR HA   H  -13.275  13.325 -10.773 1.00 . A A . 290 THR HA   1 1 
       12 42243 1 1 178 THR HB   H  -14.116  13.893 -13.053 1.00 . A A . 290 THR HB   1 1 
       12 42244 1 1 178 THR HG1  H  -14.603  11.989 -13.954 1.00 . A A . 290 THR HG1  1 1 
       12 42245 1 1 178 THR HG21 H  -11.944  14.150 -14.096 1.00 . A A . 290 THR HG21 1 1 
       12 42246 1 1 178 THR HG22 H  -11.275  12.842 -13.119 1.00 . A A . 290 THR HG22 1 1 
       12 42247 1 1 178 THR HG23 H  -11.750  14.360 -12.356 1.00 . A A . 290 THR HG23 1 1 
       12 42248 1 1 178 THR N    N  -12.513  11.449 -11.418 1.00 . A A . 290 THR N    1 1 
       12 42249 1 1 178 THR O    O  -15.171  10.829 -11.427 1.00 . A A . 290 THR O    1 1 
       12 42250 1 1 178 THR OG1  O  -13.653  12.057 -13.840 1.00 . A A . 290 THR OG1  1 1 
       12 42251 1 1 179 ARG C    C  -17.832  11.669 -11.743 1.00 . A A . 291 ARG C    1 1 
       12 42252 1 1 179 ARG CA   C  -17.218  12.371 -10.525 1.00 . A A . 291 ARG CA   1 1 
       12 42253 1 1 179 ARG CB   C  -18.011  13.636 -10.185 1.00 . A A . 291 ARG CB   1 1 
       12 42254 1 1 179 ARG CD   C  -20.204  14.510  -9.365 1.00 . A A . 291 ARG CD   1 1 
       12 42255 1 1 179 ARG CG   C  -19.399  13.246  -9.678 1.00 . A A . 291 ARG CG   1 1 
       12 42256 1 1 179 ARG CZ   C  -22.551  14.773  -8.686 1.00 . A A . 291 ARG CZ   1 1 
       12 42257 1 1 179 ARG H    H  -15.597  13.790 -10.706 1.00 . A A . 291 ARG H    1 1 
       12 42258 1 1 179 ARG HA   H  -17.209  11.705  -9.675 1.00 . A A . 291 ARG HA   1 1 
       12 42259 1 1 179 ARG HB2  H  -17.490  14.192  -9.419 1.00 . A A . 291 ARG HB2  1 1 
       12 42260 1 1 179 ARG HB3  H  -18.110  14.247 -11.070 1.00 . A A . 291 ARG HB3  1 1 
       12 42261 1 1 179 ARG HD2  H  -19.659  15.140  -8.676 1.00 . A A . 291 ARG HD2  1 1 
       12 42262 1 1 179 ARG HD3  H  -20.425  15.048 -10.275 1.00 . A A . 291 ARG HD3  1 1 
       12 42263 1 1 179 ARG HE   H  -21.500  13.119  -8.354 1.00 . A A . 291 ARG HE   1 1 
       12 42264 1 1 179 ARG HG2  H  -19.911  12.670 -10.436 1.00 . A A . 291 ARG HG2  1 1 
       12 42265 1 1 179 ARG HG3  H  -19.302  12.653  -8.780 1.00 . A A . 291 ARG HG3  1 1 
       12 42266 1 1 179 ARG HH11 H  -21.760  16.377  -9.612 1.00 . A A . 291 ARG HH11 1 1 
       12 42267 1 1 179 ARG HH12 H  -23.411  16.532  -9.124 1.00 . A A . 291 ARG HH12 1 1 
       12 42268 1 1 179 ARG HH21 H  -23.629  13.372  -7.745 1.00 . A A . 291 ARG HH21 1 1 
       12 42269 1 1 179 ARG HH22 H  -24.458  14.855  -8.080 1.00 . A A . 291 ARG HH22 1 1 
       12 42270 1 1 179 ARG N    N  -15.829  12.844 -10.824 1.00 . A A . 291 ARG N    1 1 
       12 42271 1 1 179 ARG NE   N  -21.471  14.021  -8.738 1.00 . A A . 291 ARG NE   1 1 
       12 42272 1 1 179 ARG NH1  N  -22.573  15.989  -9.180 1.00 . A A . 291 ARG NH1  1 1 
       12 42273 1 1 179 ARG NH2  N  -23.630  14.297  -8.128 1.00 . A A . 291 ARG NH2  1 1 
       12 42274 1 1 179 ARG O    O  -18.701  10.828 -11.606 1.00 . A A . 291 ARG O    1 1 
       12 42275 1 1 180 ASP C    C  -17.360  10.151 -14.622 1.00 . A A . 292 ASP C    1 1 
       12 42276 1 1 180 ASP CA   C  -18.033  11.455 -14.161 1.00 . A A . 292 ASP CA   1 1 
       12 42277 1 1 180 ASP CB   C  -17.880  12.552 -15.221 1.00 . A A . 292 ASP CB   1 1 
       12 42278 1 1 180 ASP CG   C  -16.399  12.845 -15.468 1.00 . A A . 292 ASP CG   1 1 
       12 42279 1 1 180 ASP H    H  -16.630  12.621 -13.007 1.00 . A A . 292 ASP H    1 1 
       12 42280 1 1 180 ASP HA   H  -19.082  11.278 -13.976 1.00 . A A . 292 ASP HA   1 1 
       12 42281 1 1 180 ASP HB2  H  -18.339  12.224 -16.142 1.00 . A A . 292 ASP HB2  1 1 
       12 42282 1 1 180 ASP HB3  H  -18.370  13.451 -14.877 1.00 . A A . 292 ASP HB3  1 1 
       12 42283 1 1 180 ASP N    N  -17.388  12.006 -12.928 1.00 . A A . 292 ASP N    1 1 
       12 42284 1 1 180 ASP O    O  -17.608   9.684 -15.718 1.00 . A A . 292 ASP O    1 1 
       12 42285 1 1 180 ASP OD1  O  -15.729  13.241 -14.527 1.00 . A A . 292 ASP OD1  1 1 
       12 42286 1 1 180 ASP OD2  O  -15.959  12.672 -16.592 1.00 . A A . 292 ASP OD2  1 1 
       12 42287 1 1 181 GLY C    C  -14.772   8.191 -14.950 1.00 . A A . 293 GLY C    1 1 
       12 42288 1 1 181 GLY CA   C  -16.045   8.173 -14.094 1.00 . A A . 293 GLY CA   1 1 
       12 42289 1 1 181 GLY H    H  -16.192  10.028 -13.012 1.00 . A A . 293 GLY H    1 1 
       12 42290 1 1 181 GLY HA2  H  -15.838   7.670 -13.160 1.00 . A A . 293 GLY HA2  1 1 
       12 42291 1 1 181 GLY HA3  H  -16.819   7.636 -14.622 1.00 . A A . 293 GLY HA3  1 1 
       12 42292 1 1 181 GLY N    N  -16.516   9.562 -13.809 1.00 . A A . 293 GLY N    1 1 
       12 42293 1 1 181 GLY O    O  -14.443   7.208 -15.586 1.00 . A A . 293 GLY O    1 1 
       12 42294 1 1 182 GLN C    C  -11.583   9.380 -14.853 1.00 . A A . 294 GLN C    1 1 
       12 42295 1 1 182 GLN CA   C  -12.798   9.348 -15.781 1.00 . A A . 294 GLN CA   1 1 
       12 42296 1 1 182 GLN CB   C  -12.895  10.642 -16.592 1.00 . A A . 294 GLN CB   1 1 
       12 42297 1 1 182 GLN CD   C  -14.121  11.811 -18.434 1.00 . A A . 294 GLN CD   1 1 
       12 42298 1 1 182 GLN CG   C  -14.047  10.534 -17.593 1.00 . A A . 294 GLN CG   1 1 
       12 42299 1 1 182 GLN H    H  -14.344  10.075 -14.464 1.00 . A A . 294 GLN H    1 1 
       12 42300 1 1 182 GLN HA   H  -12.740   8.500 -16.446 1.00 . A A . 294 GLN HA   1 1 
       12 42301 1 1 182 GLN HB2  H  -13.073  11.472 -15.924 1.00 . A A . 294 GLN HB2  1 1 
       12 42302 1 1 182 GLN HB3  H  -11.970  10.802 -17.125 1.00 . A A . 294 GLN HB3  1 1 
       12 42303 1 1 182 GLN HE21 H  -15.105  10.940 -19.922 1.00 . A A . 294 GLN HE21 1 1 
       12 42304 1 1 182 GLN HE22 H  -14.767  12.589 -20.143 1.00 . A A . 294 GLN HE22 1 1 
       12 42305 1 1 182 GLN HG2  H  -13.881   9.685 -18.240 1.00 . A A . 294 GLN HG2  1 1 
       12 42306 1 1 182 GLN HG3  H  -14.976  10.403 -17.058 1.00 . A A . 294 GLN HG3  1 1 
       12 42307 1 1 182 GLN N    N  -14.057   9.290 -14.976 1.00 . A A . 294 GLN N    1 1 
       12 42308 1 1 182 GLN NE2  N  -14.714  11.776 -19.596 1.00 . A A . 294 GLN NE2  1 1 
       12 42309 1 1 182 GLN O    O  -11.597  10.035 -13.830 1.00 . A A . 294 GLN O    1 1 
       12 42310 1 1 182 GLN OE1  O  -13.637  12.849 -18.031 1.00 . A A . 294 GLN OE1  1 1 
       12 42311 1 1 183 VAL C    C   -8.347   9.670 -14.577 1.00 . A A . 295 VAL C    1 1 
       12 42312 1 1 183 VAL CA   C   -9.364   8.564 -14.283 1.00 . A A . 295 VAL CA   1 1 
       12 42313 1 1 183 VAL CB   C   -8.757   7.184 -14.568 1.00 . A A . 295 VAL CB   1 1 
       12 42314 1 1 183 VAL CG1  C   -7.551   6.954 -13.650 1.00 . A A . 295 VAL CG1  1 1 
       12 42315 1 1 183 VAL CG2  C   -9.805   6.091 -14.315 1.00 . A A . 295 VAL CG2  1 1 
       12 42316 1 1 183 VAL H    H  -10.517   8.231 -16.074 1.00 . A A . 295 VAL H    1 1 
       12 42317 1 1 183 VAL HA   H   -9.688   8.619 -13.255 1.00 . A A . 295 VAL HA   1 1 
       12 42318 1 1 183 VAL HB   H   -8.435   7.141 -15.598 1.00 . A A . 295 VAL HB   1 1 
       12 42319 1 1 183 VAL HG11 H   -7.507   5.915 -13.363 1.00 . A A . 295 VAL HG11 1 1 
       12 42320 1 1 183 VAL HG12 H   -7.648   7.568 -12.766 1.00 . A A . 295 VAL HG12 1 1 
       12 42321 1 1 183 VAL HG13 H   -6.645   7.222 -14.174 1.00 . A A . 295 VAL HG13 1 1 
       12 42322 1 1 183 VAL HG21 H   -9.726   5.334 -15.082 1.00 . A A . 295 VAL HG21 1 1 
       12 42323 1 1 183 VAL HG22 H  -10.794   6.523 -14.339 1.00 . A A . 295 VAL HG22 1 1 
       12 42324 1 1 183 VAL HG23 H   -9.635   5.640 -13.349 1.00 . A A . 295 VAL HG23 1 1 
       12 42325 1 1 183 VAL N    N  -10.534   8.680 -15.204 1.00 . A A . 295 VAL N    1 1 
       12 42326 1 1 183 VAL O    O   -8.005   9.923 -15.717 1.00 . A A . 295 VAL O    1 1 
       12 42327 1 1 184 LEU C    C   -5.460  10.944 -13.488 1.00 . A A . 296 LEU C    1 1 
       12 42328 1 1 184 LEU CA   C   -6.887  11.433 -13.755 1.00 . A A . 296 LEU CA   1 1 
       12 42329 1 1 184 LEU CB   C   -7.289  12.503 -12.738 1.00 . A A . 296 LEU CB   1 1 
       12 42330 1 1 184 LEU CD1  C   -9.164  13.955 -11.948 1.00 . A A . 296 LEU CD1  1 1 
       12 42331 1 1 184 LEU CD2  C   -8.705  13.729 -14.393 1.00 . A A . 296 LEU CD2  1 1 
       12 42332 1 1 184 LEU CG   C   -8.704  12.997 -13.049 1.00 . A A . 296 LEU CG   1 1 
       12 42333 1 1 184 LEU H    H   -8.153  10.090 -12.646 1.00 . A A . 296 LEU H    1 1 
       12 42334 1 1 184 LEU HA   H   -6.968  11.828 -14.755 1.00 . A A . 296 LEU HA   1 1 
       12 42335 1 1 184 LEU HB2  H   -7.264  12.082 -11.743 1.00 . A A . 296 LEU HB2  1 1 
       12 42336 1 1 184 LEU HB3  H   -6.599  13.332 -12.796 1.00 . A A . 296 LEU HB3  1 1 
       12 42337 1 1 184 LEU HD11 H   -9.788  14.725 -12.378 1.00 . A A . 296 LEU HD11 1 1 
       12 42338 1 1 184 LEU HD12 H   -8.303  14.410 -11.483 1.00 . A A . 296 LEU HD12 1 1 
       12 42339 1 1 184 LEU HD13 H   -9.728  13.408 -11.208 1.00 . A A . 296 LEU HD13 1 1 
       12 42340 1 1 184 LEU HD21 H   -7.848  14.384 -14.448 1.00 . A A . 296 LEU HD21 1 1 
       12 42341 1 1 184 LEU HD22 H   -9.610  14.310 -14.486 1.00 . A A . 296 LEU HD22 1 1 
       12 42342 1 1 184 LEU HD23 H   -8.657  13.007 -15.195 1.00 . A A . 296 LEU HD23 1 1 
       12 42343 1 1 184 LEU HG   H   -9.377  12.154 -13.095 1.00 . A A . 296 LEU HG   1 1 
       12 42344 1 1 184 LEU N    N   -7.867  10.327 -13.552 1.00 . A A . 296 LEU N    1 1 
       12 42345 1 1 184 LEU O    O   -4.537  11.302 -14.196 1.00 . A A . 296 LEU O    1 1 
       12 42346 1 1 185 GLY C    C   -3.967   8.367 -11.313 1.00 . A A . 297 GLY C    1 1 
       12 42347 1 1 185 GLY CA   C   -3.896   9.649 -12.148 1.00 . A A . 297 GLY CA   1 1 
       12 42348 1 1 185 GLY H    H   -6.040   9.840 -11.935 1.00 . A A . 297 GLY H    1 1 
       12 42349 1 1 185 GLY HA2  H   -3.359   9.450 -13.064 1.00 . A A . 297 GLY HA2  1 1 
       12 42350 1 1 185 GLY HA3  H   -3.376  10.410 -11.587 1.00 . A A . 297 GLY HA3  1 1 
       12 42351 1 1 185 GLY N    N   -5.273  10.131 -12.477 1.00 . A A . 297 GLY N    1 1 
       12 42352 1 1 185 GLY O    O   -4.943   8.112 -10.636 1.00 . A A . 297 GLY O    1 1 
       12 42353 1 1 186 ARG C    C   -1.563   6.129  -9.862 1.00 . A A . 298 ARG C    1 1 
       12 42354 1 1 186 ARG CA   C   -2.913   6.298 -10.565 1.00 . A A . 298 ARG CA   1 1 
       12 42355 1 1 186 ARG CB   C   -3.102   5.179 -11.592 1.00 . A A . 298 ARG CB   1 1 
       12 42356 1 1 186 ARG CD   C   -4.710   4.077 -13.145 1.00 . A A . 298 ARG CD   1 1 
       12 42357 1 1 186 ARG CG   C   -4.462   5.315 -12.279 1.00 . A A . 298 ARG CG   1 1 
       12 42358 1 1 186 ARG CZ   C   -5.575   5.195 -15.154 1.00 . A A . 298 ARG CZ   1 1 
       12 42359 1 1 186 ARG H    H   -2.160   7.801 -11.915 1.00 . A A . 298 ARG H    1 1 
       12 42360 1 1 186 ARG HA   H   -3.719   6.288  -9.849 1.00 . A A . 298 ARG HA   1 1 
       12 42361 1 1 186 ARG HB2  H   -2.319   5.238 -12.333 1.00 . A A . 298 ARG HB2  1 1 
       12 42362 1 1 186 ARG HB3  H   -3.049   4.223 -11.092 1.00 . A A . 298 ARG HB3  1 1 
       12 42363 1 1 186 ARG HD2  H   -3.816   3.819 -13.695 1.00 . A A . 298 ARG HD2  1 1 
       12 42364 1 1 186 ARG HD3  H   -5.026   3.246 -12.530 1.00 . A A . 298 ARG HD3  1 1 
       12 42365 1 1 186 ARG HE   H   -6.721   4.164 -13.899 1.00 . A A . 298 ARG HE   1 1 
       12 42366 1 1 186 ARG HG2  H   -5.238   5.396 -11.531 1.00 . A A . 298 ARG HG2  1 1 
       12 42367 1 1 186 ARG HG3  H   -4.466   6.196 -12.903 1.00 . A A . 298 ARG HG3  1 1 
       12 42368 1 1 186 ARG HH11 H   -3.597   5.423 -14.854 1.00 . A A . 298 ARG HH11 1 1 
       12 42369 1 1 186 ARG HH12 H   -4.233   6.185 -16.269 1.00 . A A . 298 ARG HH12 1 1 
       12 42370 1 1 186 ARG HH21 H   -7.490   5.169 -15.734 1.00 . A A . 298 ARG HH21 1 1 
       12 42371 1 1 186 ARG HH22 H   -6.408   6.046 -16.763 1.00 . A A . 298 ARG HH22 1 1 
       12 42372 1 1 186 ARG N    N   -2.931   7.566 -11.359 1.00 . A A . 298 ARG N    1 1 
       12 42373 1 1 186 ARG NE   N   -5.807   4.465 -14.082 1.00 . A A . 298 ARG NE   1 1 
       12 42374 1 1 186 ARG NH1  N   -4.373   5.634 -15.446 1.00 . A A . 298 ARG NH1  1 1 
       12 42375 1 1 186 ARG NH2  N   -6.569   5.493 -15.945 1.00 . A A . 298 ARG NH2  1 1 
       12 42376 1 1 186 ARG O    O   -0.521   6.354 -10.448 1.00 . A A . 298 ARG O    1 1 
       12 42377 1 1 187 ARG C    C   -0.552   4.028  -7.126 1.00 . A A . 299 ARG C    1 1 
       12 42378 1 1 187 ARG CA   C   -0.307   5.298  -7.948 1.00 . A A . 299 ARG CA   1 1 
       12 42379 1 1 187 ARG CB   C    0.092   6.458  -7.034 1.00 . A A . 299 ARG CB   1 1 
       12 42380 1 1 187 ARG CD   C    1.826   7.432  -8.568 1.00 . A A . 299 ARG CD   1 1 
       12 42381 1 1 187 ARG CG   C    0.481   7.679  -7.873 1.00 . A A . 299 ARG CG   1 1 
       12 42382 1 1 187 ARG CZ   C    4.130   7.538  -7.719 1.00 . A A . 299 ARG CZ   1 1 
       12 42383 1 1 187 ARG H    H   -2.416   5.726  -8.112 1.00 . A A . 299 ARG H    1 1 
       12 42384 1 1 187 ARG HA   H    0.461   5.123  -8.684 1.00 . A A . 299 ARG HA   1 1 
       12 42385 1 1 187 ARG HB2  H   -0.742   6.713  -6.396 1.00 . A A . 299 ARG HB2  1 1 
       12 42386 1 1 187 ARG HB3  H    0.930   6.160  -6.422 1.00 . A A . 299 ARG HB3  1 1 
       12 42387 1 1 187 ARG HD2  H    1.814   6.486  -9.087 1.00 . A A . 299 ARG HD2  1 1 
       12 42388 1 1 187 ARG HD3  H    2.043   8.233  -9.257 1.00 . A A . 299 ARG HD3  1 1 
       12 42389 1 1 187 ARG HE   H    2.546   7.302  -6.542 1.00 . A A . 299 ARG HE   1 1 
       12 42390 1 1 187 ARG HG2  H   -0.280   7.861  -8.618 1.00 . A A . 299 ARG HG2  1 1 
       12 42391 1 1 187 ARG HG3  H    0.566   8.542  -7.231 1.00 . A A . 299 ARG HG3  1 1 
       12 42392 1 1 187 ARG HH11 H    3.961   7.713  -9.719 1.00 . A A . 299 ARG HH11 1 1 
       12 42393 1 1 187 ARG HH12 H    5.571   7.782  -9.094 1.00 . A A . 299 ARG HH12 1 1 
       12 42394 1 1 187 ARG HH21 H    4.641   7.397  -5.789 1.00 . A A . 299 ARG HH21 1 1 
       12 42395 1 1 187 ARG HH22 H    5.954   7.605  -6.898 1.00 . A A . 299 ARG HH22 1 1 
       12 42396 1 1 187 ARG N    N   -1.573   5.734  -8.614 1.00 . A A . 299 ARG N    1 1 
       12 42397 1 1 187 ARG NE   N    2.842   7.413  -7.470 1.00 . A A . 299 ARG NE   1 1 
       12 42398 1 1 187 ARG NH1  N    4.587   7.689  -8.940 1.00 . A A . 299 ARG NH1  1 1 
       12 42399 1 1 187 ARG NH2  N    4.974   7.512  -6.725 1.00 . A A . 299 ARG NH2  1 1 
       12 42400 1 1 187 ARG O    O   -1.656   3.772  -6.685 1.00 . A A . 299 ARG O    1 1 
       12 42401 1 1 188 CYS C    C    1.486   1.632  -5.307 1.00 . A A . 300 CYS C    1 1 
       12 42402 1 1 188 CYS CA   C    0.282   1.934  -6.204 1.00 . A A . 300 CYS CA   1 1 
       12 42403 1 1 188 CYS CB   C    0.173   0.886  -7.313 1.00 . A A . 300 CYS CB   1 1 
       12 42404 1 1 188 CYS H    H    1.362   3.497  -7.227 1.00 . A A . 300 CYS H    1 1 
       12 42405 1 1 188 CYS HA   H   -0.624   1.953  -5.620 1.00 . A A . 300 CYS HA   1 1 
       12 42406 1 1 188 CYS HB2  H    1.030   0.961  -7.965 1.00 . A A . 300 CYS HB2  1 1 
       12 42407 1 1 188 CYS HB3  H    0.142  -0.101  -6.873 1.00 . A A . 300 CYS HB3  1 1 
       12 42408 1 1 188 CYS HG   H   -1.631   0.323  -8.616 1.00 . A A . 300 CYS HG   1 1 
       12 42409 1 1 188 CYS N    N    0.470   3.235  -6.918 1.00 . A A . 300 CYS N    1 1 
       12 42410 1 1 188 CYS O    O    2.585   2.089  -5.555 1.00 . A A . 300 CYS O    1 1 
       12 42411 1 1 188 CYS SG   S   -1.337   1.168  -8.269 1.00 . A A . 300 CYS SG   1 1 
       12 42412 1 1 189 PHE C    C    2.156  -1.004  -2.893 1.00 . A A . 301 PHE C    1 1 
       12 42413 1 1 189 PHE CA   C    2.425   0.408  -3.422 1.00 . A A . 301 PHE CA   1 1 
       12 42414 1 1 189 PHE CB   C    2.509   1.420  -2.275 1.00 . A A . 301 PHE CB   1 1 
       12 42415 1 1 189 PHE CD1  C    1.312   0.554  -0.209 1.00 . A A . 301 PHE CD1  1 1 
       12 42416 1 1 189 PHE CD2  C    0.198   2.249  -1.604 1.00 . A A . 301 PHE CD2  1 1 
       12 42417 1 1 189 PHE CE1  C    0.197   0.544   0.670 1.00 . A A . 301 PHE CE1  1 1 
       12 42418 1 1 189 PHE CE2  C   -0.919   2.237  -0.723 1.00 . A A . 301 PHE CE2  1 1 
       12 42419 1 1 189 PHE CG   C    1.314   1.406  -1.346 1.00 . A A . 301 PHE CG   1 1 
       12 42420 1 1 189 PHE CZ   C   -0.919   1.385   0.413 1.00 . A A . 301 PHE CZ   1 1 
       12 42421 1 1 189 PHE H    H    0.367   0.582  -4.041 1.00 . A A . 301 PHE H    1 1 
       12 42422 1 1 189 PHE HA   H    3.341   0.424  -3.995 1.00 . A A . 301 PHE HA   1 1 
       12 42423 1 1 189 PHE HB2  H    3.392   1.208  -1.694 1.00 . A A . 301 PHE HB2  1 1 
       12 42424 1 1 189 PHE HB3  H    2.606   2.410  -2.698 1.00 . A A . 301 PHE HB3  1 1 
       12 42425 1 1 189 PHE HD1  H    2.160  -0.086  -0.013 1.00 . A A . 301 PHE HD1  1 1 
       12 42426 1 1 189 PHE HD2  H    0.199   2.897  -2.468 1.00 . A A . 301 PHE HD2  1 1 
       12 42427 1 1 189 PHE HE1  H    0.196  -0.105   1.534 1.00 . A A . 301 PHE HE1  1 1 
       12 42428 1 1 189 PHE HE2  H   -1.768   2.879  -0.917 1.00 . A A . 301 PHE HE2  1 1 
       12 42429 1 1 189 PHE HZ   H   -1.768   1.376   1.081 1.00 . A A . 301 PHE HZ   1 1 
       12 42430 1 1 189 PHE N    N    1.280   0.863  -4.266 1.00 . A A . 301 PHE N    1 1 
       12 42431 1 1 189 PHE O    O    1.046  -1.495  -2.967 1.00 . A A . 301 PHE O    1 1 
       12 42432 1 1 190 GLU C    C    2.905  -3.080  -0.345 1.00 . A A . 302 GLU C    1 1 
       12 42433 1 1 190 GLU CA   C    2.969  -3.057  -1.872 1.00 . A A . 302 GLU CA   1 1 
       12 42434 1 1 190 GLU CB   C    4.198  -3.820  -2.369 1.00 . A A . 302 GLU CB   1 1 
       12 42435 1 1 190 GLU CD   C    5.328  -6.075  -2.411 1.00 . A A . 302 GLU CD   1 1 
       12 42436 1 1 190 GLU CG   C    4.069  -5.300  -1.991 1.00 . A A . 302 GLU CG   1 1 
       12 42437 1 1 190 GLU H    H    4.036  -1.227  -2.280 1.00 . A A . 302 GLU H    1 1 
       12 42438 1 1 190 GLU HA   H    2.072  -3.484  -2.290 1.00 . A A . 302 GLU HA   1 1 
       12 42439 1 1 190 GLU HB2  H    4.269  -3.727  -3.442 1.00 . A A . 302 GLU HB2  1 1 
       12 42440 1 1 190 GLU HB3  H    5.086  -3.410  -1.912 1.00 . A A . 302 GLU HB3  1 1 
       12 42441 1 1 190 GLU HG2  H    3.938  -5.385  -0.923 1.00 . A A . 302 GLU HG2  1 1 
       12 42442 1 1 190 GLU HG3  H    3.210  -5.722  -2.490 1.00 . A A . 302 GLU HG3  1 1 
       12 42443 1 1 190 GLU N    N    3.158  -1.658  -2.359 1.00 . A A . 302 GLU N    1 1 
       12 42444 1 1 190 GLU O    O    3.691  -2.441   0.328 1.00 . A A . 302 GLU O    1 1 
       12 42445 1 1 190 GLU OE1  O    6.305  -5.446  -2.789 1.00 . A A . 302 GLU OE1  1 1 
       12 42446 1 1 190 GLU OE2  O    5.292  -7.292  -2.346 1.00 . A A . 302 GLU OE2  1 1 
       12 42447 1 1 191 ALA C    C    1.854  -5.076   2.341 1.00 . A A . 303 ALA C    1 1 
       12 42448 1 1 191 ALA CA   C    1.698  -3.714   1.664 1.00 . A A . 303 ALA CA   1 1 
       12 42449 1 1 191 ALA CB   C    0.248  -3.236   1.758 1.00 . A A . 303 ALA CB   1 1 
       12 42450 1 1 191 ALA H    H    1.457  -4.443  -0.352 1.00 . A A . 303 ALA H    1 1 
       12 42451 1 1 191 ALA HA   H    2.355  -2.990   2.119 1.00 . A A . 303 ALA HA   1 1 
       12 42452 1 1 191 ALA HB1  H    0.128  -2.622   2.639 1.00 . A A . 303 ALA HB1  1 1 
       12 42453 1 1 191 ALA HB2  H   -0.409  -4.089   1.821 1.00 . A A . 303 ALA HB2  1 1 
       12 42454 1 1 191 ALA HB3  H    0.003  -2.656   0.879 1.00 . A A . 303 ALA HB3  1 1 
       12 42455 1 1 191 ALA N    N    1.973  -3.817   0.201 1.00 . A A . 303 ALA N    1 1 
       12 42456 1 1 191 ALA O    O    1.532  -6.104   1.775 1.00 . A A . 303 ALA O    1 1 
       12 42457 1 1 192 ARG C    C    2.002  -6.067   5.788 1.00 . A A . 304 ARG C    1 1 
       12 42458 1 1 192 ARG CA   C    2.408  -6.346   4.341 1.00 . A A . 304 ARG CA   1 1 
       12 42459 1 1 192 ARG CB   C    3.870  -6.786   4.278 1.00 . A A . 304 ARG CB   1 1 
       12 42460 1 1 192 ARG CD   C    5.489  -8.585   4.900 1.00 . A A . 304 ARG CD   1 1 
       12 42461 1 1 192 ARG CG   C    4.012  -8.180   4.890 1.00 . A A . 304 ARG CG   1 1 
       12 42462 1 1 192 ARG CZ   C    6.531 -10.790   5.196 1.00 . A A . 304 ARG CZ   1 1 
       12 42463 1 1 192 ARG H    H    2.683  -4.249   3.941 1.00 . A A . 304 ARG H    1 1 
       12 42464 1 1 192 ARG HA   H    1.767  -7.098   3.906 1.00 . A A . 304 ARG HA   1 1 
       12 42465 1 1 192 ARG HB2  H    4.196  -6.806   3.248 1.00 . A A . 304 ARG HB2  1 1 
       12 42466 1 1 192 ARG HB3  H    4.476  -6.086   4.835 1.00 . A A . 304 ARG HB3  1 1 
       12 42467 1 1 192 ARG HD2  H    5.896  -8.540   3.900 1.00 . A A . 304 ARG HD2  1 1 
       12 42468 1 1 192 ARG HD3  H    6.049  -7.944   5.564 1.00 . A A . 304 ARG HD3  1 1 
       12 42469 1 1 192 ARG HE   H    4.734 -10.329   5.911 1.00 . A A . 304 ARG HE   1 1 
       12 42470 1 1 192 ARG HG2  H    3.633  -8.169   5.901 1.00 . A A . 304 ARG HG2  1 1 
       12 42471 1 1 192 ARG HG3  H    3.451  -8.890   4.301 1.00 . A A . 304 ARG HG3  1 1 
       12 42472 1 1 192 ARG HH11 H    7.646  -9.465   4.169 1.00 . A A . 304 ARG HH11 1 1 
       12 42473 1 1 192 ARG HH12 H    8.353 -11.027   4.392 1.00 . A A . 304 ARG HH12 1 1 
       12 42474 1 1 192 ARG HH21 H    5.691 -12.325   6.170 1.00 . A A . 304 ARG HH21 1 1 
       12 42475 1 1 192 ARG HH22 H    7.264 -12.626   5.510 1.00 . A A . 304 ARG HH22 1 1 
       12 42476 1 1 192 ARG N    N    2.349  -5.083   3.550 1.00 . A A . 304 ARG N    1 1 
       12 42477 1 1 192 ARG NE   N    5.505  -9.992   5.408 1.00 . A A . 304 ARG NE   1 1 
       12 42478 1 1 192 ARG NH1  N    7.592 -10.394   4.534 1.00 . A A . 304 ARG NH1  1 1 
       12 42479 1 1 192 ARG NH2  N    6.492 -12.009   5.661 1.00 . A A . 304 ARG NH2  1 1 
       12 42480 1 1 192 ARG O    O    2.383  -5.063   6.358 1.00 . A A . 304 ARG O    1 1 
       12 42481 1 1 193 ILE C    C    1.620  -7.778   8.681 1.00 . A A . 305 ILE C    1 1 
       12 42482 1 1 193 ILE CA   C    0.867  -6.759   7.820 1.00 . A A . 305 ILE CA   1 1 
       12 42483 1 1 193 ILE CB   C   -0.644  -7.001   7.890 1.00 . A A . 305 ILE CB   1 1 
       12 42484 1 1 193 ILE CD1  C   -2.828  -6.460   6.792 1.00 . A A . 305 ILE CD1  1 1 
       12 42485 1 1 193 ILE CG1  C   -1.373  -6.021   6.964 1.00 . A A . 305 ILE CG1  1 1 
       12 42486 1 1 193 ILE CG2  C   -1.126  -6.786   9.326 1.00 . A A . 305 ILE CG2  1 1 
       12 42487 1 1 193 ILE H    H    0.902  -7.720   5.889 1.00 . A A . 305 ILE H    1 1 
       12 42488 1 1 193 ILE HA   H    1.096  -5.755   8.138 1.00 . A A . 305 ILE HA   1 1 
       12 42489 1 1 193 ILE HB   H   -0.861  -8.013   7.585 1.00 . A A . 305 ILE HB   1 1 
       12 42490 1 1 193 ILE HD11 H   -3.145  -6.268   5.778 1.00 . A A . 305 ILE HD11 1 1 
       12 42491 1 1 193 ILE HD12 H   -3.455  -5.905   7.474 1.00 . A A . 305 ILE HD12 1 1 
       12 42492 1 1 193 ILE HD13 H   -2.915  -7.516   7.002 1.00 . A A . 305 ILE HD13 1 1 
       12 42493 1 1 193 ILE HG12 H   -1.346  -5.032   7.397 1.00 . A A . 305 ILE HG12 1 1 
       12 42494 1 1 193 ILE HG13 H   -0.886  -6.006   6.000 1.00 . A A . 305 ILE HG13 1 1 
       12 42495 1 1 193 ILE HG21 H   -0.537  -6.008   9.790 1.00 . A A . 305 ILE HG21 1 1 
       12 42496 1 1 193 ILE HG22 H   -1.015  -7.703   9.885 1.00 . A A . 305 ILE HG22 1 1 
       12 42497 1 1 193 ILE HG23 H   -2.166  -6.493   9.317 1.00 . A A . 305 ILE HG23 1 1 
       12 42498 1 1 193 ILE N    N    1.234  -6.943   6.384 1.00 . A A . 305 ILE N    1 1 
       12 42499 1 1 193 ILE O    O    1.517  -8.972   8.473 1.00 . A A . 305 ILE O    1 1 
       12 42500 1 1 194 CYS C    C    3.369  -7.785  11.876 1.00 . A A . 306 CYS C    1 1 
       12 42501 1 1 194 CYS CA   C    3.270  -8.228  10.411 1.00 . A A . 306 CYS CA   1 1 
       12 42502 1 1 194 CYS CB   C    4.633  -8.142   9.710 1.00 . A A . 306 CYS CB   1 1 
       12 42503 1 1 194 CYS H    H    2.350  -6.354   9.861 1.00 . A A . 306 CYS H    1 1 
       12 42504 1 1 194 CYS HA   H    2.896  -9.239  10.356 1.00 . A A . 306 CYS HA   1 1 
       12 42505 1 1 194 CYS HB2  H    5.338  -8.784  10.216 1.00 . A A . 306 CYS HB2  1 1 
       12 42506 1 1 194 CYS HB3  H    4.526  -8.470   8.686 1.00 . A A . 306 CYS HB3  1 1 
       12 42507 1 1 194 CYS HG   H    5.608  -6.240   8.861 1.00 . A A . 306 CYS HG   1 1 
       12 42508 1 1 194 CYS N    N    2.375  -7.310   9.642 1.00 . A A . 306 CYS N    1 1 
       12 42509 1 1 194 CYS O    O    2.924  -6.713  12.237 1.00 . A A . 306 CYS O    1 1 
       12 42510 1 1 194 CYS SG   S    5.252  -6.437   9.731 1.00 . A A . 306 CYS SG   1 1 
       12 42511 1 1 195 ALA C    C    5.073  -7.131  14.378 1.00 . A A . 307 ALA C    1 1 
       12 42512 1 1 195 ALA CA   C    4.054  -8.256  14.166 1.00 . A A . 307 ALA CA   1 1 
       12 42513 1 1 195 ALA CB   C    4.525  -9.537  14.856 1.00 . A A . 307 ALA CB   1 1 
       12 42514 1 1 195 ALA H    H    4.317  -9.455  12.388 1.00 . A A . 307 ALA H    1 1 
       12 42515 1 1 195 ALA HA   H    3.089  -7.964  14.550 1.00 . A A . 307 ALA HA   1 1 
       12 42516 1 1 195 ALA HB1  H    3.788 -10.314  14.715 1.00 . A A . 307 ALA HB1  1 1 
       12 42517 1 1 195 ALA HB2  H    4.654  -9.351  15.913 1.00 . A A . 307 ALA HB2  1 1 
       12 42518 1 1 195 ALA HB3  H    5.466  -9.852  14.429 1.00 . A A . 307 ALA HB3  1 1 
       12 42519 1 1 195 ALA N    N    3.949  -8.606  12.716 1.00 . A A . 307 ALA N    1 1 
       12 42520 1 1 195 ALA O    O    4.860  -6.237  15.176 1.00 . A A . 307 ALA O    1 1 
       12 42521 1 1 196 CYS C    C    7.562  -5.503  12.451 1.00 . A A . 308 CYS C    1 1 
       12 42522 1 1 196 CYS CA   C    7.206  -6.098  13.820 1.00 . A A . 308 CYS CA   1 1 
       12 42523 1 1 196 CYS CB   C    8.425  -6.792  14.426 1.00 . A A . 308 CYS CB   1 1 
       12 42524 1 1 196 CYS H    H    6.325  -7.905  13.043 1.00 . A A . 308 CYS H    1 1 
       12 42525 1 1 196 CYS HA   H    6.852  -5.326  14.485 1.00 . A A . 308 CYS HA   1 1 
       12 42526 1 1 196 CYS HB2  H    8.098  -7.585  15.079 1.00 . A A . 308 CYS HB2  1 1 
       12 42527 1 1 196 CYS HB3  H    9.035  -7.203  13.635 1.00 . A A . 308 CYS HB3  1 1 
       12 42528 1 1 196 CYS HG   H   10.095  -6.066  15.825 1.00 . A A . 308 CYS HG   1 1 
       12 42529 1 1 196 CYS N    N    6.175  -7.169  13.672 1.00 . A A . 308 CYS N    1 1 
       12 42530 1 1 196 CYS O    O    8.509  -5.934  11.824 1.00 . A A . 308 CYS O    1 1 
       12 42531 1 1 196 CYS SG   S    9.393  -5.591  15.374 1.00 . A A . 308 CYS SG   1 1 
       12 42532 1 1 197 PRO C    C    8.549  -3.222  10.832 1.00 . A A . 309 PRO C    1 1 
       12 42533 1 1 197 PRO CA   C    7.133  -3.802  10.762 1.00 . A A . 309 PRO CA   1 1 
       12 42534 1 1 197 PRO CB   C    6.081  -2.693  10.689 1.00 . A A . 309 PRO CB   1 1 
       12 42535 1 1 197 PRO CD   C    5.562  -4.004  12.629 1.00 . A A . 309 PRO CD   1 1 
       12 42536 1 1 197 PRO CG   C    4.948  -3.181  11.532 1.00 . A A . 309 PRO CG   1 1 
       12 42537 1 1 197 PRO HA   H    7.039  -4.459   9.912 1.00 . A A . 309 PRO HA   1 1 
       12 42538 1 1 197 PRO HB2  H    6.478  -1.769  11.089 1.00 . A A . 309 PRO HB2  1 1 
       12 42539 1 1 197 PRO HB3  H    5.754  -2.551   9.675 1.00 . A A . 309 PRO HB3  1 1 
       12 42540 1 1 197 PRO HD2  H    5.789  -3.386  13.486 1.00 . A A . 309 PRO HD2  1 1 
       12 42541 1 1 197 PRO HD3  H    4.911  -4.819  12.906 1.00 . A A . 309 PRO HD3  1 1 
       12 42542 1 1 197 PRO HG2  H    4.407  -2.343  11.950 1.00 . A A . 309 PRO HG2  1 1 
       12 42543 1 1 197 PRO HG3  H    4.283  -3.796  10.943 1.00 . A A . 309 PRO HG3  1 1 
       12 42544 1 1 197 PRO N    N    6.796  -4.525  12.019 1.00 . A A . 309 PRO N    1 1 
       12 42545 1 1 197 PRO O    O    9.212  -3.063   9.824 1.00 . A A . 309 PRO O    1 1 
       12 42546 1 1 198 GLY C    C   11.391  -3.522  11.810 1.00 . A A . 310 GLY C    1 1 
       12 42547 1 1 198 GLY CA   C   10.407  -2.406  12.167 1.00 . A A . 310 GLY CA   1 1 
       12 42548 1 1 198 GLY H    H    8.445  -3.028  12.808 1.00 . A A . 310 GLY H    1 1 
       12 42549 1 1 198 GLY HA2  H   10.557  -1.565  11.505 1.00 . A A . 310 GLY HA2  1 1 
       12 42550 1 1 198 GLY HA3  H   10.571  -2.098  13.189 1.00 . A A . 310 GLY HA3  1 1 
       12 42551 1 1 198 GLY N    N    9.014  -2.916  12.016 1.00 . A A . 310 GLY N    1 1 
       12 42552 1 1 198 GLY O    O   12.418  -3.289  11.201 1.00 . A A . 310 GLY O    1 1 
       12 42553 1 1 199 ARG C    C   12.139  -6.225  10.521 1.00 . A A . 311 ARG C    1 1 
       12 42554 1 1 199 ARG CA   C   12.038  -5.860  12.000 1.00 . A A . 311 ARG CA   1 1 
       12 42555 1 1 199 ARG CB   C   11.457  -7.028  12.799 1.00 . A A . 311 ARG CB   1 1 
       12 42556 1 1 199 ARG CD   C   11.850  -9.377  13.556 1.00 . A A . 311 ARG CD   1 1 
       12 42557 1 1 199 ARG CG   C   12.457  -8.186  12.809 1.00 . A A . 311 ARG CG   1 1 
       12 42558 1 1 199 ARG CZ   C   13.260 -11.115  12.543 1.00 . A A . 311 ARG CZ   1 1 
       12 42559 1 1 199 ARG H    H   10.188  -4.906  12.567 1.00 . A A . 311 ARG H    1 1 
       12 42560 1 1 199 ARG HA   H   13.008  -5.588  12.388 1.00 . A A . 311 ARG HA   1 1 
       12 42561 1 1 199 ARG HB2  H   11.262  -6.709  13.813 1.00 . A A . 311 ARG HB2  1 1 
       12 42562 1 1 199 ARG HB3  H   10.536  -7.353  12.341 1.00 . A A . 311 ARG HB3  1 1 
       12 42563 1 1 199 ARG HD2  H   11.563  -9.085  14.556 1.00 . A A . 311 ARG HD2  1 1 
       12 42564 1 1 199 ARG HD3  H   11.000  -9.765  13.017 1.00 . A A . 311 ARG HD3  1 1 
       12 42565 1 1 199 ARG HE   H   13.429 -10.538  14.439 1.00 . A A . 311 ARG HE   1 1 
       12 42566 1 1 199 ARG HG2  H   12.683  -8.474  11.793 1.00 . A A . 311 ARG HG2  1 1 
       12 42567 1 1 199 ARG HG3  H   13.363  -7.875  13.307 1.00 . A A . 311 ARG HG3  1 1 
       12 42568 1 1 199 ARG HH11 H   11.902 -10.303  11.298 1.00 . A A . 311 ARG HH11 1 1 
       12 42569 1 1 199 ARG HH12 H   12.908 -11.530  10.612 1.00 . A A . 311 ARG HH12 1 1 
       12 42570 1 1 199 ARG HH21 H   14.701 -12.116  13.507 1.00 . A A . 311 ARG HH21 1 1 
       12 42571 1 1 199 ARG HH22 H   14.473 -12.546  11.844 1.00 . A A . 311 ARG HH22 1 1 
       12 42572 1 1 199 ARG N    N   11.071  -4.734  12.180 1.00 . A A . 311 ARG N    1 1 
       12 42573 1 1 199 ARG NE   N   12.941 -10.398  13.600 1.00 . A A . 311 ARG NE   1 1 
       12 42574 1 1 199 ARG NH1  N   12.640 -10.969  11.395 1.00 . A A . 311 ARG NH1  1 1 
       12 42575 1 1 199 ARG NH2  N   14.220 -11.994  12.639 1.00 . A A . 311 ARG NH2  1 1 
       12 42576 1 1 199 ARG O    O   13.212  -6.484  10.008 1.00 . A A . 311 ARG O    1 1 
       12 42577 1 1 200 ASP C    C   11.742  -5.550   7.562 1.00 . A A . 312 ASP C    1 1 
       12 42578 1 1 200 ASP CA   C   11.042  -6.628   8.392 1.00 . A A . 312 ASP CA   1 1 
       12 42579 1 1 200 ASP CB   C    9.570  -6.748   7.988 1.00 . A A . 312 ASP CB   1 1 
       12 42580 1 1 200 ASP CG   C    8.914  -7.901   8.755 1.00 . A A . 312 ASP CG   1 1 
       12 42581 1 1 200 ASP H    H   10.182  -5.996  10.271 1.00 . A A . 312 ASP H    1 1 
       12 42582 1 1 200 ASP HA   H   11.538  -7.579   8.267 1.00 . A A . 312 ASP HA   1 1 
       12 42583 1 1 200 ASP HB2  H    9.058  -5.824   8.219 1.00 . A A . 312 ASP HB2  1 1 
       12 42584 1 1 200 ASP HB3  H    9.504  -6.940   6.927 1.00 . A A . 312 ASP HB3  1 1 
       12 42585 1 1 200 ASP N    N   11.027  -6.239   9.833 1.00 . A A . 312 ASP N    1 1 
       12 42586 1 1 200 ASP O    O   12.477  -5.855   6.639 1.00 . A A . 312 ASP O    1 1 
       12 42587 1 1 200 ASP OD1  O    9.613  -8.842   9.093 1.00 . A A . 312 ASP OD1  1 1 
       12 42588 1 1 200 ASP OD2  O    7.719  -7.821   8.989 1.00 . A A . 312 ASP OD2  1 1 
       12 42589 1 1 201 ARG C    C   13.739  -3.333   7.301 1.00 . A A . 313 ARG C    1 1 
       12 42590 1 1 201 ARG CA   C   12.223  -3.208   7.128 1.00 . A A . 313 ARG CA   1 1 
       12 42591 1 1 201 ARG CB   C   11.724  -1.894   7.730 1.00 . A A . 313 ARG CB   1 1 
       12 42592 1 1 201 ARG CD   C   11.755   0.596   7.460 1.00 . A A . 313 ARG CD   1 1 
       12 42593 1 1 201 ARG CG   C   12.313  -0.727   6.933 1.00 . A A . 313 ARG CG   1 1 
       12 42594 1 1 201 ARG CZ   C   12.431   2.908   6.968 1.00 . A A . 313 ARG CZ   1 1 
       12 42595 1 1 201 ARG H    H   10.910  -4.074   8.613 1.00 . A A . 313 ARG H    1 1 
       12 42596 1 1 201 ARG HA   H   11.961  -3.253   6.083 1.00 . A A . 313 ARG HA   1 1 
       12 42597 1 1 201 ARG HB2  H   10.646  -1.860   7.682 1.00 . A A . 313 ARG HB2  1 1 
       12 42598 1 1 201 ARG HB3  H   12.043  -1.823   8.760 1.00 . A A . 313 ARG HB3  1 1 
       12 42599 1 1 201 ARG HD2  H   10.678   0.607   7.372 1.00 . A A . 313 ARG HD2  1 1 
       12 42600 1 1 201 ARG HD3  H   12.053   0.747   8.485 1.00 . A A . 313 ARG HD3  1 1 
       12 42601 1 1 201 ARG HE   H   12.715   1.398   5.708 1.00 . A A . 313 ARG HE   1 1 
       12 42602 1 1 201 ARG HG2  H   13.388  -0.730   7.035 1.00 . A A . 313 ARG HG2  1 1 
       12 42603 1 1 201 ARG HG3  H   12.051  -0.836   5.891 1.00 . A A . 313 ARG HG3  1 1 
       12 42604 1 1 201 ARG HH11 H   11.545   2.656   8.758 1.00 . A A . 313 ARG HH11 1 1 
       12 42605 1 1 201 ARG HH12 H   12.038   4.270   8.387 1.00 . A A . 313 ARG HH12 1 1 
       12 42606 1 1 201 ARG HH21 H   13.330   3.495   5.278 1.00 . A A . 313 ARG HH21 1 1 
       12 42607 1 1 201 ARG HH22 H   13.035   4.743   6.443 1.00 . A A . 313 ARG HH22 1 1 
       12 42608 1 1 201 ARG N    N   11.526  -4.296   7.881 1.00 . A A . 313 ARG N    1 1 
       12 42609 1 1 201 ARG NE   N   12.360   1.649   6.586 1.00 . A A . 313 ARG NE   1 1 
       12 42610 1 1 201 ARG NH1  N   11.968   3.307   8.129 1.00 . A A . 313 ARG NH1  1 1 
       12 42611 1 1 201 ARG NH2  N   12.974   3.783   6.167 1.00 . A A . 313 ARG NH2  1 1 
       12 42612 1 1 201 ARG O    O   14.493  -3.193   6.357 1.00 . A A . 313 ARG O    1 1 
       12 42613 1 1 202 LYS C    C   16.174  -4.998   7.984 1.00 . A A . 314 LYS C    1 1 
       12 42614 1 1 202 LYS CA   C   15.653  -3.773   8.741 1.00 . A A . 314 LYS CA   1 1 
       12 42615 1 1 202 LYS CB   C   15.798  -3.977  10.252 1.00 . A A . 314 LYS CB   1 1 
       12 42616 1 1 202 LYS CD   C   17.431  -4.168  12.136 1.00 . A A . 314 LYS CD   1 1 
       12 42617 1 1 202 LYS CE   C   17.012  -5.569  12.586 1.00 . A A . 314 LYS CE   1 1 
       12 42618 1 1 202 LYS CG   C   17.281  -4.051  10.617 1.00 . A A . 314 LYS CG   1 1 
       12 42619 1 1 202 LYS H    H   13.556  -3.679   9.250 1.00 . A A . 314 LYS H    1 1 
       12 42620 1 1 202 LYS HA   H   16.190  -2.889   8.435 1.00 . A A . 314 LYS HA   1 1 
       12 42621 1 1 202 LYS HB2  H   15.339  -3.148  10.772 1.00 . A A . 314 LYS HB2  1 1 
       12 42622 1 1 202 LYS HB3  H   15.311  -4.897  10.539 1.00 . A A . 314 LYS HB3  1 1 
       12 42623 1 1 202 LYS HD2  H   18.461  -3.994  12.409 1.00 . A A . 314 LYS HD2  1 1 
       12 42624 1 1 202 LYS HD3  H   16.802  -3.433  12.617 1.00 . A A . 314 LYS HD3  1 1 
       12 42625 1 1 202 LYS HE2  H   16.640  -5.540  13.600 1.00 . A A . 314 LYS HE2  1 1 
       12 42626 1 1 202 LYS HE3  H   16.264  -5.971  11.921 1.00 . A A . 314 LYS HE3  1 1 
       12 42627 1 1 202 LYS HG2  H   17.725  -4.914  10.144 1.00 . A A . 314 LYS HG2  1 1 
       12 42628 1 1 202 LYS HG3  H   17.781  -3.156  10.276 1.00 . A A . 314 LYS HG3  1 1 
       12 42629 1 1 202 LYS HZ1  H   18.620  -6.372  11.536 1.00 . A A . 314 LYS HZ1  1 1 
       12 42630 1 1 202 LYS HZ2  H   18.047  -7.363  12.788 1.00 . A A . 314 LYS HZ2  1 1 
       12 42631 1 1 202 LYS HZ3  H   18.971  -5.986  13.152 1.00 . A A . 314 LYS HZ3  1 1 
       12 42632 1 1 202 LYS N    N   14.187  -3.597   8.504 1.00 . A A . 314 LYS N    1 1 
       12 42633 1 1 202 LYS NZ   N   18.257  -6.384  12.509 1.00 . A A . 314 LYS NZ   1 1 
       12 42634 1 1 202 LYS O    O   17.262  -4.982   7.443 1.00 . A A . 314 LYS O    1 1 
       12 42635 1 1 203 ALA C    C   16.266  -7.115   5.862 1.00 . A A . 315 ALA C    1 1 
       12 42636 1 1 203 ALA CA   C   15.902  -7.328   7.333 1.00 . A A . 315 ALA CA   1 1 
       12 42637 1 1 203 ALA CB   C   14.741  -8.318   7.456 1.00 . A A . 315 ALA CB   1 1 
       12 42638 1 1 203 ALA H    H   14.496  -6.009   8.304 1.00 . A A . 315 ALA H    1 1 
       12 42639 1 1 203 ALA HA   H   16.757  -7.693   7.881 1.00 . A A . 315 ALA HA   1 1 
       12 42640 1 1 203 ALA HB1  H   13.816  -7.775   7.574 1.00 . A A . 315 ALA HB1  1 1 
       12 42641 1 1 203 ALA HB2  H   14.899  -8.952   8.316 1.00 . A A . 315 ALA HB2  1 1 
       12 42642 1 1 203 ALA HB3  H   14.691  -8.926   6.565 1.00 . A A . 315 ALA HB3  1 1 
       12 42643 1 1 203 ALA N    N   15.403  -6.054   7.938 1.00 . A A . 315 ALA N    1 1 
       12 42644 1 1 203 ALA O    O   17.347  -7.468   5.427 1.00 . A A . 315 ALA O    1 1 
       12 42645 1 1 204 ASP C    C   16.884  -5.404   3.483 1.00 . A A . 316 ASP C    1 1 
       12 42646 1 1 204 ASP CA   C   15.665  -6.318   3.645 1.00 . A A . 316 ASP CA   1 1 
       12 42647 1 1 204 ASP CB   C   14.408  -5.669   3.057 1.00 . A A . 316 ASP CB   1 1 
       12 42648 1 1 204 ASP CG   C   14.100  -4.361   3.787 1.00 . A A . 316 ASP CG   1 1 
       12 42649 1 1 204 ASP H    H   14.520  -6.246   5.476 1.00 . A A . 316 ASP H    1 1 
       12 42650 1 1 204 ASP HA   H   15.848  -7.265   3.160 1.00 . A A . 316 ASP HA   1 1 
       12 42651 1 1 204 ASP HB2  H   14.568  -5.464   2.009 1.00 . A A . 316 ASP HB2  1 1 
       12 42652 1 1 204 ASP HB3  H   13.572  -6.344   3.166 1.00 . A A . 316 ASP HB3  1 1 
       12 42653 1 1 204 ASP N    N   15.376  -6.536   5.095 1.00 . A A . 316 ASP N    1 1 
       12 42654 1 1 204 ASP O    O   17.695  -5.595   2.597 1.00 . A A . 316 ASP O    1 1 
       12 42655 1 1 204 ASP OD1  O   14.778  -3.384   3.523 1.00 . A A . 316 ASP OD1  1 1 
       12 42656 1 1 204 ASP OD2  O   13.186  -4.362   4.594 1.00 . A A . 316 ASP OD2  1 1 
       12 42657 1 1 205 GLU C    C   19.488  -4.317   4.501 1.00 . A A . 317 GLU C    1 1 
       12 42658 1 1 205 GLU CA   C   18.207  -3.516   4.258 1.00 . A A . 317 GLU CA   1 1 
       12 42659 1 1 205 GLU CB   C   18.011  -2.479   5.368 1.00 . A A . 317 GLU CB   1 1 
       12 42660 1 1 205 GLU CD   C   16.694  -0.459   6.070 1.00 . A A . 317 GLU CD   1 1 
       12 42661 1 1 205 GLU CG   C   16.834  -1.564   5.017 1.00 . A A . 317 GLU CG   1 1 
       12 42662 1 1 205 GLU H    H   16.330  -4.269   5.021 1.00 . A A . 317 GLU H    1 1 
       12 42663 1 1 205 GLU HA   H   18.248  -3.028   3.297 1.00 . A A . 317 GLU HA   1 1 
       12 42664 1 1 205 GLU HB2  H   17.810  -2.984   6.300 1.00 . A A . 317 GLU HB2  1 1 
       12 42665 1 1 205 GLU HB3  H   18.908  -1.885   5.467 1.00 . A A . 317 GLU HB3  1 1 
       12 42666 1 1 205 GLU HG2  H   17.003  -1.118   4.047 1.00 . A A . 317 GLU HG2  1 1 
       12 42667 1 1 205 GLU HG3  H   15.925  -2.146   4.989 1.00 . A A . 317 GLU HG3  1 1 
       12 42668 1 1 205 GLU N    N   17.015  -4.416   4.333 1.00 . A A . 317 GLU N    1 1 
       12 42669 1 1 205 GLU O    O   20.498  -4.097   3.859 1.00 . A A . 317 GLU O    1 1 
       12 42670 1 1 205 GLU OE1  O   17.149  -0.657   7.186 1.00 . A A . 317 GLU OE1  1 1 
       12 42671 1 1 205 GLU OE2  O   16.130   0.572   5.740 1.00 . A A . 317 GLU OE2  1 1 
       12 42672 1 1 206 ASP C    C   20.978  -6.919   4.424 1.00 . A A . 318 ASP C    1 1 
       12 42673 1 1 206 ASP CA   C   20.647  -6.104   5.676 1.00 . A A . 318 ASP CA   1 1 
       12 42674 1 1 206 ASP CB   C   20.247  -7.031   6.829 1.00 . A A . 318 ASP CB   1 1 
       12 42675 1 1 206 ASP CG   C   19.999  -6.205   8.095 1.00 . A A . 318 ASP CG   1 1 
       12 42676 1 1 206 ASP H    H   18.632  -5.376   5.947 1.00 . A A . 318 ASP H    1 1 
       12 42677 1 1 206 ASP HA   H   21.492  -5.496   5.963 1.00 . A A . 318 ASP HA   1 1 
       12 42678 1 1 206 ASP HB2  H   19.347  -7.564   6.564 1.00 . A A . 318 ASP HB2  1 1 
       12 42679 1 1 206 ASP HB3  H   21.043  -7.737   7.013 1.00 . A A . 318 ASP HB3  1 1 
       12 42680 1 1 206 ASP N    N   19.450  -5.245   5.423 1.00 . A A . 318 ASP N    1 1 
       12 42681 1 1 206 ASP O    O   22.131  -7.163   4.121 1.00 . A A . 318 ASP O    1 1 
       12 42682 1 1 206 ASP OD1  O   20.630  -5.171   8.244 1.00 . A A . 318 ASP OD1  1 1 
       12 42683 1 1 206 ASP OD2  O   19.178  -6.622   8.896 1.00 . A A . 318 ASP OD2  1 1 
       12 42684 1 1 207 SER C    C   20.995  -7.260   1.436 1.00 . A A . 319 SER C    1 1 
       12 42685 1 1 207 SER CA   C   20.219  -8.112   2.445 1.00 . A A . 319 SER CA   1 1 
       12 42686 1 1 207 SER CB   C   18.831  -8.456   1.900 1.00 . A A . 319 SER CB   1 1 
       12 42687 1 1 207 SER H    H   19.056  -7.128   3.977 1.00 . A A . 319 SER H    1 1 
       12 42688 1 1 207 SER HA   H   20.766  -9.015   2.666 1.00 . A A . 319 SER HA   1 1 
       12 42689 1 1 207 SER HB2  H   18.315  -7.550   1.624 1.00 . A A . 319 SER HB2  1 1 
       12 42690 1 1 207 SER HB3  H   18.933  -9.089   1.030 1.00 . A A . 319 SER HB3  1 1 
       12 42691 1 1 207 SER HG   H   17.154  -9.039   2.695 1.00 . A A . 319 SER HG   1 1 
       12 42692 1 1 207 SER N    N   19.974  -7.333   3.697 1.00 . A A . 319 SER N    1 1 
       12 42693 1 1 207 SER O    O   21.784  -7.768   0.663 1.00 . A A . 319 SER O    1 1 
       12 42694 1 1 207 SER OG   O   18.086  -9.132   2.904 1.00 . A A . 319 SER OG   1 1 
       12 42695 1 1 208 ILE C    C   22.910  -4.835   0.912 1.00 . A A . 320 ILE C    1 1 
       12 42696 1 1 208 ILE CA   C   21.467  -5.079   0.463 1.00 . A A . 320 ILE CA   1 1 
       12 42697 1 1 208 ILE CB   C   20.671  -3.766   0.469 1.00 . A A . 320 ILE CB   1 1 
       12 42698 1 1 208 ILE CD1  C   19.090  -4.679  -1.274 1.00 . A A . 320 ILE CD1  1 1 
       12 42699 1 1 208 ILE CG1  C   19.199  -4.030   0.111 1.00 . A A . 320 ILE CG1  1 1 
       12 42700 1 1 208 ILE CG2  C   21.280  -2.792  -0.546 1.00 . A A . 320 ILE CG2  1 1 
       12 42701 1 1 208 ILE H    H   20.153  -5.586   2.097 1.00 . A A . 320 ILE H    1 1 
       12 42702 1 1 208 ILE HA   H   21.452  -5.519  -0.522 1.00 . A A . 320 ILE HA   1 1 
       12 42703 1 1 208 ILE HB   H   20.725  -3.327   1.455 1.00 . A A . 320 ILE HB   1 1 
       12 42704 1 1 208 ILE HD11 H   19.366  -5.721  -1.208 1.00 . A A . 320 ILE HD11 1 1 
       12 42705 1 1 208 ILE HD12 H   19.753  -4.174  -1.962 1.00 . A A . 320 ILE HD12 1 1 
       12 42706 1 1 208 ILE HD13 H   18.073  -4.597  -1.631 1.00 . A A . 320 ILE HD13 1 1 
       12 42707 1 1 208 ILE HG12 H   18.766  -4.690   0.847 1.00 . A A . 320 ILE HG12 1 1 
       12 42708 1 1 208 ILE HG13 H   18.660  -3.094   0.109 1.00 . A A . 320 ILE HG13 1 1 
       12 42709 1 1 208 ILE HG21 H   21.703  -3.348  -1.369 1.00 . A A . 320 ILE HG21 1 1 
       12 42710 1 1 208 ILE HG22 H   22.054  -2.211  -0.068 1.00 . A A . 320 ILE HG22 1 1 
       12 42711 1 1 208 ILE HG23 H   20.509  -2.132  -0.916 1.00 . A A . 320 ILE HG23 1 1 
       12 42712 1 1 208 ILE N    N   20.772  -5.971   1.442 1.00 . A A . 320 ILE N    1 1 
       12 42713 1 1 208 ILE O    O   23.835  -4.906   0.124 1.00 . A A . 320 ILE O    1 1 
       12 42714 1 1 209 ARG C    C   25.375  -5.525   2.459 1.00 . A A . 321 ARG C    1 1 
       12 42715 1 1 209 ARG CA   C   24.485  -4.300   2.693 1.00 . A A . 321 ARG CA   1 1 
       12 42716 1 1 209 ARG CB   C   24.316  -4.045   4.193 1.00 . A A . 321 ARG CB   1 1 
       12 42717 1 1 209 ARG CD   C   25.502  -3.447   6.310 1.00 . A A . 321 ARG CD   1 1 
       12 42718 1 1 209 ARG CG   C   25.663  -3.653   4.801 1.00 . A A . 321 ARG CG   1 1 
       12 42719 1 1 209 ARG CZ   C   27.188  -3.026   8.047 1.00 . A A . 321 ARG CZ   1 1 
       12 42720 1 1 209 ARG H    H   22.337  -4.494   2.782 1.00 . A A . 321 ARG H    1 1 
       12 42721 1 1 209 ARG HA   H   24.913  -3.430   2.218 1.00 . A A . 321 ARG HA   1 1 
       12 42722 1 1 209 ARG HB2  H   23.606  -3.245   4.344 1.00 . A A . 321 ARG HB2  1 1 
       12 42723 1 1 209 ARG HB3  H   23.953  -4.943   4.671 1.00 . A A . 321 ARG HB3  1 1 
       12 42724 1 1 209 ARG HD2  H   24.733  -2.714   6.506 1.00 . A A . 321 ARG HD2  1 1 
       12 42725 1 1 209 ARG HD3  H   25.264  -4.382   6.793 1.00 . A A . 321 ARG HD3  1 1 
       12 42726 1 1 209 ARG HE   H   27.454  -2.558   6.133 1.00 . A A . 321 ARG HE   1 1 
       12 42727 1 1 209 ARG HG2  H   26.383  -4.439   4.620 1.00 . A A . 321 ARG HG2  1 1 
       12 42728 1 1 209 ARG HG3  H   26.011  -2.736   4.350 1.00 . A A . 321 ARG HG3  1 1 
       12 42729 1 1 209 ARG HH11 H   25.492  -3.884   8.712 1.00 . A A . 321 ARG HH11 1 1 
       12 42730 1 1 209 ARG HH12 H   26.699  -3.579   9.912 1.00 . A A . 321 ARG HH12 1 1 
       12 42731 1 1 209 ARG HH21 H   28.975  -2.184   7.719 1.00 . A A . 321 ARG HH21 1 1 
       12 42732 1 1 209 ARG HH22 H   28.645  -2.629   9.361 1.00 . A A . 321 ARG HH22 1 1 
       12 42733 1 1 209 ARG N    N   23.104  -4.548   2.175 1.00 . A A . 321 ARG N    1 1 
       12 42734 1 1 209 ARG NE   N   26.831  -2.950   6.781 1.00 . A A . 321 ARG NE   1 1 
       12 42735 1 1 209 ARG NH1  N   26.396  -3.537   8.960 1.00 . A A . 321 ARG NH1  1 1 
       12 42736 1 1 209 ARG NH2  N   28.361  -2.578   8.403 1.00 . A A . 321 ARG NH2  1 1 
       12 42737 1 1 209 ARG O    O   26.530  -5.400   2.103 1.00 . A A . 321 ARG O    1 1 
       12 42738 1 1 210 LYS C    C   25.988  -8.066   0.933 1.00 . A A . 322 LYS C    1 1 
       12 42739 1 1 210 LYS CA   C   25.643  -7.943   2.419 1.00 . A A . 322 LYS CA   1 1 
       12 42740 1 1 210 LYS CB   C   24.746  -9.101   2.860 1.00 . A A . 322 LYS CB   1 1 
       12 42741 1 1 210 LYS CD   C   23.611 -10.175   4.811 1.00 . A A . 322 LYS CD   1 1 
       12 42742 1 1 210 LYS CE   C   24.329 -11.516   4.648 1.00 . A A . 322 LYS CE   1 1 
       12 42743 1 1 210 LYS CG   C   24.543  -9.042   4.374 1.00 . A A . 322 LYS CG   1 1 
       12 42744 1 1 210 LYS H    H   23.913  -6.771   2.964 1.00 . A A . 322 LYS H    1 1 
       12 42745 1 1 210 LYS HA   H   26.545  -7.927   3.013 1.00 . A A . 322 LYS HA   1 1 
       12 42746 1 1 210 LYS HB2  H   23.788  -9.022   2.364 1.00 . A A . 322 LYS HB2  1 1 
       12 42747 1 1 210 LYS HB3  H   25.211 -10.038   2.596 1.00 . A A . 322 LYS HB3  1 1 
       12 42748 1 1 210 LYS HD2  H   23.336 -10.036   5.845 1.00 . A A . 322 LYS HD2  1 1 
       12 42749 1 1 210 LYS HD3  H   22.724 -10.167   4.196 1.00 . A A . 322 LYS HD3  1 1 
       12 42750 1 1 210 LYS HE2  H   24.480 -11.738   3.601 1.00 . A A . 322 LYS HE2  1 1 
       12 42751 1 1 210 LYS HE3  H   25.274 -11.504   5.171 1.00 . A A . 322 LYS HE3  1 1 
       12 42752 1 1 210 LYS HG2  H   25.498  -9.150   4.869 1.00 . A A . 322 LYS HG2  1 1 
       12 42753 1 1 210 LYS HG3  H   24.103  -8.094   4.643 1.00 . A A . 322 LYS HG3  1 1 
       12 42754 1 1 210 LYS HZ1  H   23.149 -12.201   6.221 1.00 . A A . 322 LYS HZ1  1 1 
       12 42755 1 1 210 LYS HZ2  H   23.899 -13.436   5.330 1.00 . A A . 322 LYS HZ2  1 1 
       12 42756 1 1 210 LYS HZ3  H   22.561 -12.614   4.681 1.00 . A A . 322 LYS HZ3  1 1 
       12 42757 1 1 210 LYS N    N   24.842  -6.703   2.659 1.00 . A A . 322 LYS N    1 1 
       12 42758 1 1 210 LYS NZ   N   23.416 -12.518   5.267 1.00 . A A . 322 LYS NZ   1 1 
       12 42759 1 1 210 LYS O    O   27.100  -8.398   0.570 1.00 . A A . 322 LYS O    1 1 
       12 42760 1 1 211 GLN C    C   26.302  -6.804  -1.812 1.00 . A A . 323 GLN C    1 1 
       12 42761 1 1 211 GLN CA   C   25.297  -7.879  -1.393 1.00 . A A . 323 GLN CA   1 1 
       12 42762 1 1 211 GLN CB   C   23.943  -7.631  -2.061 1.00 . A A . 323 GLN CB   1 1 
       12 42763 1 1 211 GLN CD   C   22.706  -7.653  -4.244 1.00 . A A . 323 GLN CD   1 1 
       12 42764 1 1 211 GLN CG   C   24.066  -7.864  -3.570 1.00 . A A . 323 GLN CG   1 1 
       12 42765 1 1 211 GLN H    H   24.145  -7.550   0.402 1.00 . A A . 323 GLN H    1 1 
       12 42766 1 1 211 GLN HA   H   25.665  -8.859  -1.657 1.00 . A A . 323 GLN HA   1 1 
       12 42767 1 1 211 GLN HB2  H   23.210  -8.310  -1.650 1.00 . A A . 323 GLN HB2  1 1 
       12 42768 1 1 211 GLN HB3  H   23.632  -6.613  -1.880 1.00 . A A . 323 GLN HB3  1 1 
       12 42769 1 1 211 GLN HE21 H   23.463  -7.654  -6.080 1.00 . A A . 323 GLN HE21 1 1 
       12 42770 1 1 211 GLN HE22 H   21.782  -7.441  -5.989 1.00 . A A . 323 GLN HE22 1 1 
       12 42771 1 1 211 GLN HG2  H   24.783  -7.171  -3.982 1.00 . A A . 323 GLN HG2  1 1 
       12 42772 1 1 211 GLN HG3  H   24.400  -8.875  -3.750 1.00 . A A . 323 GLN HG3  1 1 
       12 42773 1 1 211 GLN N    N   25.035  -7.802   0.076 1.00 . A A . 323 GLN N    1 1 
       12 42774 1 1 211 GLN NE2  N   22.646  -7.576  -5.546 1.00 . A A . 323 GLN NE2  1 1 
       12 42775 1 1 211 GLN O    O   27.155  -7.034  -2.648 1.00 . A A . 323 GLN O    1 1 
       12 42776 1 1 211 GLN OE1  O   21.688  -7.557  -3.585 1.00 . A A . 323 GLN OE1  1 1 
       12 42777 1 1 212 GLN C    C   28.188  -4.264  -0.623 1.00 . A A . 324 GLN C    1 1 
       12 42778 1 1 212 GLN CA   C   27.088  -4.506  -1.660 1.00 . A A . 324 GLN CA   1 1 
       12 42779 1 1 212 GLN CB   C   26.161  -3.292  -1.748 1.00 . A A . 324 GLN CB   1 1 
       12 42780 1 1 212 GLN CD   C   24.158  -2.334  -2.903 1.00 . A A . 324 GLN CD   1 1 
       12 42781 1 1 212 GLN CG   C   25.118  -3.526  -2.844 1.00 . A A . 324 GLN CG   1 1 
       12 42782 1 1 212 GLN H    H   25.551  -5.497  -0.515 1.00 . A A . 324 GLN H    1 1 
       12 42783 1 1 212 GLN HA   H   27.520  -4.712  -2.627 1.00 . A A . 324 GLN HA   1 1 
       12 42784 1 1 212 GLN HB2  H   25.663  -3.151  -0.800 1.00 . A A . 324 GLN HB2  1 1 
       12 42785 1 1 212 GLN HB3  H   26.740  -2.413  -1.986 1.00 . A A . 324 GLN HB3  1 1 
       12 42786 1 1 212 GLN HE21 H   23.605  -2.693  -4.776 1.00 . A A . 324 GLN HE21 1 1 
       12 42787 1 1 212 GLN HE22 H   22.872  -1.346  -4.049 1.00 . A A . 324 GLN HE22 1 1 
       12 42788 1 1 212 GLN HG2  H   25.615  -3.634  -3.796 1.00 . A A . 324 GLN HG2  1 1 
       12 42789 1 1 212 GLN HG3  H   24.561  -4.424  -2.624 1.00 . A A . 324 GLN HG3  1 1 
       12 42790 1 1 212 GLN N    N   26.206  -5.633  -1.233 1.00 . A A . 324 GLN N    1 1 
       12 42791 1 1 212 GLN NE2  N   23.490  -2.105  -4.000 1.00 . A A . 324 GLN NE2  1 1 
       12 42792 1 1 212 GLN O    O   27.916  -4.058   0.544 1.00 . A A . 324 GLN O    1 1 
       12 42793 1 1 212 GLN OE1  O   24.013  -1.604  -1.942 1.00 . A A . 324 GLN OE1  1 1 
       12 42794 1 1 213 VAL C    C   31.297  -2.757  -0.503 1.00 . A A . 325 VAL C    1 1 
       12 42795 1 1 213 VAL CA   C   30.551  -4.032  -0.096 1.00 . A A . 325 VAL CA   1 1 
       12 42796 1 1 213 VAL CB   C   31.464  -5.258  -0.218 1.00 . A A . 325 VAL CB   1 1 
       12 42797 1 1 213 VAL CG1  C   32.665  -5.107   0.720 1.00 . A A . 325 VAL CG1  1 1 
       12 42798 1 1 213 VAL CG2  C   30.684  -6.519   0.164 1.00 . A A . 325 VAL CG2  1 1 
       12 42799 1 1 213 VAL H    H   29.617  -4.471  -1.988 1.00 . A A . 325 VAL H    1 1 
       12 42800 1 1 213 VAL HA   H   30.181  -3.945   0.913 1.00 . A A . 325 VAL HA   1 1 
       12 42801 1 1 213 VAL HB   H   31.814  -5.345  -1.236 1.00 . A A . 325 VAL HB   1 1 
       12 42802 1 1 213 VAL HG11 H   32.335  -5.201   1.744 1.00 . A A . 325 VAL HG11 1 1 
       12 42803 1 1 213 VAL HG12 H   33.116  -4.136   0.575 1.00 . A A . 325 VAL HG12 1 1 
       12 42804 1 1 213 VAL HG13 H   33.390  -5.877   0.503 1.00 . A A . 325 VAL HG13 1 1 
       12 42805 1 1 213 VAL HG21 H   31.285  -7.392  -0.046 1.00 . A A . 325 VAL HG21 1 1 
       12 42806 1 1 213 VAL HG22 H   29.770  -6.564  -0.410 1.00 . A A . 325 VAL HG22 1 1 
       12 42807 1 1 213 VAL HG23 H   30.447  -6.490   1.217 1.00 . A A . 325 VAL HG23 1 1 
       12 42808 1 1 213 VAL N    N   29.427  -4.286  -1.045 1.00 . A A . 325 VAL N    1 1 
       12 42809 1 1 213 VAL O    O   31.671  -2.587  -1.648 1.00 . A A . 325 VAL O    1 1 
       12 42810 1 1 214 SER C    C   33.721  -0.732   0.427 1.00 . A A . 326 SER C    1 1 
       12 42811 1 1 214 SER CA   C   32.231  -0.595   0.110 1.00 . A A . 326 SER CA   1 1 
       12 42812 1 1 214 SER CB   C   31.586   0.460   1.010 1.00 . A A . 326 SER CB   1 1 
       12 42813 1 1 214 SER H    H   31.203  -2.031   1.344 1.00 . A A . 326 SER H    1 1 
       12 42814 1 1 214 SER HA   H   32.088  -0.333  -0.927 1.00 . A A . 326 SER HA   1 1 
       12 42815 1 1 214 SER HB2  H   30.520   0.472   0.848 1.00 . A A . 326 SER HB2  1 1 
       12 42816 1 1 214 SER HB3  H   31.788   0.220   2.045 1.00 . A A . 326 SER HB3  1 1 
       12 42817 1 1 214 SER HG   H   31.923   2.330   1.424 1.00 . A A . 326 SER HG   1 1 
       12 42818 1 1 214 SER N    N   31.514  -1.864   0.430 1.00 . A A . 326 SER N    1 1 
       12 42819 1 1 214 SER O    O   34.098  -1.271   1.451 1.00 . A A . 326 SER O    1 1 
       12 42820 1 1 214 SER OG   O   32.123   1.737   0.696 1.00 . A A . 326 SER OG   1 1 
       12 42821 1 1 215 ASP C    C   36.592   1.125  -0.023 1.00 . A A . 327 ASP C    1 1 
       12 42822 1 1 215 ASP CA   C   36.036  -0.293  -0.183 1.00 . A A . 327 ASP CA   1 1 
       12 42823 1 1 215 ASP CB   C   36.643  -0.984  -1.410 1.00 . A A . 327 ASP CB   1 1 
       12 42824 1 1 215 ASP CG   C   36.319  -0.191  -2.681 1.00 . A A . 327 ASP CG   1 1 
       12 42825 1 1 215 ASP H    H   34.233   0.153  -1.275 1.00 . A A . 327 ASP H    1 1 
       12 42826 1 1 215 ASP HA   H   36.237  -0.875   0.704 1.00 . A A . 327 ASP HA   1 1 
       12 42827 1 1 215 ASP HB2  H   37.715  -1.047  -1.291 1.00 . A A . 327 ASP HB2  1 1 
       12 42828 1 1 215 ASP HB3  H   36.235  -1.980  -1.498 1.00 . A A . 327 ASP HB3  1 1 
       12 42829 1 1 215 ASP N    N   34.567  -0.245  -0.444 1.00 . A A . 327 ASP N    1 1 
       12 42830 1 1 215 ASP O    O   36.553   1.921  -0.943 1.00 . A A . 327 ASP O    1 1 
       12 42831 1 1 215 ASP OD1  O   35.146   0.009  -2.951 1.00 . A A . 327 ASP OD1  1 1 
       12 42832 1 1 215 ASP OD2  O   37.252   0.203  -3.363 1.00 . A A . 327 ASP OD2  1 1 
       12 42833 1 1 216 SER C    C   39.152   2.845   1.100 1.00 . A A . 328 SER C    1 1 
       12 42834 1 1 216 SER CA   C   37.647   2.814   1.373 1.00 . A A . 328 SER CA   1 1 
       12 42835 1 1 216 SER CB   C   37.365   3.102   2.848 1.00 . A A . 328 SER CB   1 1 
       12 42836 1 1 216 SER H    H   37.135   0.778   1.856 1.00 . A A . 328 SER H    1 1 
       12 42837 1 1 216 SER HA   H   37.136   3.533   0.750 1.00 . A A . 328 SER HA   1 1 
       12 42838 1 1 216 SER HB2  H   37.871   2.374   3.461 1.00 . A A . 328 SER HB2  1 1 
       12 42839 1 1 216 SER HB3  H   37.725   4.091   3.095 1.00 . A A . 328 SER HB3  1 1 
       12 42840 1 1 216 SER HG   H   35.833   2.738   3.989 1.00 . A A . 328 SER HG   1 1 
       12 42841 1 1 216 SER N    N   37.106   1.443   1.137 1.00 . A A . 328 SER N    1 1 
       12 42842 1 1 216 SER O    O   39.864   1.905   1.397 1.00 . A A . 328 SER O    1 1 
       12 42843 1 1 216 SER OG   O   35.965   3.024   3.082 1.00 . A A . 328 SER OG   1 1 
       12 42844 1 1 217 THR C    C   41.581   5.448   0.690 1.00 . A A . 329 THR C    1 1 
       12 42845 1 1 217 THR CA   C   41.103   4.051   0.287 1.00 . A A . 329 THR CA   1 1 
       12 42846 1 1 217 THR CB   C   41.277   3.837  -1.219 1.00 . A A . 329 THR CB   1 1 
       12 42847 1 1 217 THR CG2  C   40.784   2.439  -1.602 1.00 . A A . 329 THR CG2  1 1 
       12 42848 1 1 217 THR H    H   39.033   4.649   0.277 1.00 . A A . 329 THR H    1 1 
       12 42849 1 1 217 THR HA   H   41.646   3.297   0.836 1.00 . A A . 329 THR HA   1 1 
       12 42850 1 1 217 THR HB   H   42.322   3.929  -1.476 1.00 . A A . 329 THR HB   1 1 
       12 42851 1 1 217 THR HG1  H   39.599   4.685  -1.717 1.00 . A A . 329 THR HG1  1 1 
       12 42852 1 1 217 THR HG21 H   41.280   2.118  -2.505 1.00 . A A . 329 THR HG21 1 1 
       12 42853 1 1 217 THR HG22 H   39.717   2.467  -1.765 1.00 . A A . 329 THR HG22 1 1 
       12 42854 1 1 217 THR HG23 H   41.008   1.748  -0.803 1.00 . A A . 329 THR HG23 1 1 
       12 42855 1 1 217 THR N    N   39.637   3.922   0.535 1.00 . A A . 329 THR N    1 1 
       12 42856 1 1 217 THR O    O   40.804   6.384   0.745 1.00 . A A . 329 THR O    1 1 
       12 42857 1 1 217 THR OG1  O   40.528   4.815  -1.925 1.00 . A A . 329 THR OG1  1 1 
       12 42858 1 1 218 LYS C    C   43.179   7.948   0.257 1.00 . A A . 330 LYS C    1 1 
       12 42859 1 1 218 LYS CA   C   43.385   6.929   1.379 1.00 . A A . 330 LYS CA   1 1 
       12 42860 1 1 218 LYS CB   C   44.878   6.710   1.634 1.00 . A A . 330 LYS CB   1 1 
       12 42861 1 1 218 LYS CD   C   45.081   8.198   3.630 1.00 . A A . 330 LYS CD   1 1 
       12 42862 1 1 218 LYS CE   C   45.760   9.450   4.191 1.00 . A A . 330 LYS CE   1 1 
       12 42863 1 1 218 LYS CG   C   45.500   8.000   2.172 1.00 . A A . 330 LYS CG   1 1 
       12 42864 1 1 218 LYS H    H   43.453   4.821   0.912 1.00 . A A . 330 LYS H    1 1 
       12 42865 1 1 218 LYS HA   H   42.901   7.265   2.284 1.00 . A A . 330 LYS HA   1 1 
       12 42866 1 1 218 LYS HB2  H   45.007   5.918   2.357 1.00 . A A . 330 LYS HB2  1 1 
       12 42867 1 1 218 LYS HB3  H   45.364   6.436   0.709 1.00 . A A . 330 LYS HB3  1 1 
       12 42868 1 1 218 LYS HD2  H   44.008   8.314   3.684 1.00 . A A . 330 LYS HD2  1 1 
       12 42869 1 1 218 LYS HD3  H   45.380   7.338   4.211 1.00 . A A . 330 LYS HD3  1 1 
       12 42870 1 1 218 LYS HE2  H   45.834  10.210   3.426 1.00 . A A . 330 LYS HE2  1 1 
       12 42871 1 1 218 LYS HE3  H   45.214   9.824   5.044 1.00 . A A . 330 LYS HE3  1 1 
       12 42872 1 1 218 LYS HG2  H   46.575   7.933   2.112 1.00 . A A . 330 LYS HG2  1 1 
       12 42873 1 1 218 LYS HG3  H   45.157   8.837   1.584 1.00 . A A . 330 LYS HG3  1 1 
       12 42874 1 1 218 LYS HZ1  H   47.028   8.189   5.256 1.00 . A A . 330 LYS HZ1  1 1 
       12 42875 1 1 218 LYS HZ2  H   47.608   9.774   5.092 1.00 . A A . 330 LYS HZ2  1 1 
       12 42876 1 1 218 LYS HZ3  H   47.659   8.711   3.768 1.00 . A A . 330 LYS HZ3  1 1 
       12 42877 1 1 218 LYS N    N   42.851   5.594   0.971 1.00 . A A . 330 LYS N    1 1 
       12 42878 1 1 218 LYS NZ   N   47.116   8.997   4.609 1.00 . A A . 330 LYS NZ   1 1 
       12 42879 1 1 218 LYS O    O   42.724   9.053   0.487 1.00 . A A . 330 LYS O    1 1 
       12 42880 1 1 219 ASN C    C   41.861   8.789  -2.365 1.00 . A A . 331 ASN C    1 1 
       12 42881 1 1 219 ASN CA   C   43.347   8.529  -2.102 1.00 . A A . 331 ASN CA   1 1 
       12 42882 1 1 219 ASN CB   C   43.987   7.827  -3.303 1.00 . A A . 331 ASN CB   1 1 
       12 42883 1 1 219 ASN CG   C   44.172   8.830  -4.444 1.00 . A A . 331 ASN CG   1 1 
       12 42884 1 1 219 ASN H    H   43.874   6.684  -1.109 1.00 . A A . 331 ASN H    1 1 
       12 42885 1 1 219 ASN HA   H   43.859   9.457  -1.900 1.00 . A A . 331 ASN HA   1 1 
       12 42886 1 1 219 ASN HB2  H   44.948   7.428  -3.015 1.00 . A A . 331 ASN HB2  1 1 
       12 42887 1 1 219 ASN HB3  H   43.347   7.023  -3.633 1.00 . A A . 331 ASN HB3  1 1 
       12 42888 1 1 219 ASN HD21 H   44.174   7.436  -5.857 1.00 . A A . 331 ASN HD21 1 1 
       12 42889 1 1 219 ASN HD22 H   44.358   9.030  -6.410 1.00 . A A . 331 ASN HD22 1 1 
       12 42890 1 1 219 ASN N    N   43.513   7.583  -0.956 1.00 . A A . 331 ASN N    1 1 
       12 42891 1 1 219 ASN ND2  N   44.240   8.396  -5.672 1.00 . A A . 331 ASN ND2  1 1 
       12 42892 1 1 219 ASN O    O   41.442   9.919  -2.529 1.00 . A A . 331 ASN O    1 1 
       12 42893 1 1 219 ASN OD1  O   44.255  10.021  -4.216 1.00 . A A . 331 ASN OD1  1 1 
       12 42894 1 1 220 GLY C    C   39.317   7.702  -4.162 1.00 . A A . 332 GLY C    1 1 
       12 42895 1 1 220 GLY CA   C   39.609   7.920  -2.672 1.00 . A A . 332 GLY CA   1 1 
       12 42896 1 1 220 GLY H    H   41.434   6.851  -2.263 1.00 . A A . 332 GLY H    1 1 
       12 42897 1 1 220 GLY HA2  H   39.051   7.202  -2.089 1.00 . A A . 332 GLY HA2  1 1 
       12 42898 1 1 220 GLY HA3  H   39.308   8.919  -2.394 1.00 . A A . 332 GLY HA3  1 1 
       12 42899 1 1 220 GLY N    N   41.067   7.748  -2.407 1.00 . A A . 332 GLY N    1 1 
       12 42900 1 1 220 GLY O    O   38.224   7.317  -4.533 1.00 . A A . 332 GLY O    1 1 
       12 42901 1 1 221 ASP C    C   40.639   6.480  -6.988 1.00 . A A . 333 ASP C    1 1 
       12 42902 1 1 221 ASP CA   C   40.053   7.801  -6.481 1.00 . A A . 333 ASP CA   1 1 
       12 42903 1 1 221 ASP CB   C   40.783   8.988  -7.113 1.00 . A A . 333 ASP CB   1 1 
       12 42904 1 1 221 ASP CG   C   40.156  10.299  -6.629 1.00 . A A . 333 ASP CG   1 1 
       12 42905 1 1 221 ASP H    H   41.163   8.221  -4.687 1.00 . A A . 333 ASP H    1 1 
       12 42906 1 1 221 ASP HA   H   38.999   7.855  -6.704 1.00 . A A . 333 ASP HA   1 1 
       12 42907 1 1 221 ASP HB2  H   41.825   8.961  -6.828 1.00 . A A . 333 ASP HB2  1 1 
       12 42908 1 1 221 ASP HB3  H   40.704   8.928  -8.188 1.00 . A A . 333 ASP HB3  1 1 
       12 42909 1 1 221 ASP N    N   40.283   7.944  -5.013 1.00 . A A . 333 ASP N    1 1 
       12 42910 1 1 221 ASP O    O   41.492   5.889  -6.356 1.00 . A A . 333 ASP O    1 1 
       12 42911 1 1 221 ASP OD1  O   38.963  10.305  -6.368 1.00 . A A . 333 ASP OD1  1 1 
       12 42912 1 1 221 ASP OD2  O   40.880  11.276  -6.528 1.00 . A A . 333 ASP OD2  1 1 
       12 42913 1 1 222 ALA C    C   40.391   3.574  -7.686 1.00 . A A . 334 ALA C    1 1 
       12 42914 1 1 222 ALA CA   C   40.659   4.708  -8.681 1.00 . A A . 334 ALA CA   1 1 
       12 42915 1 1 222 ALA CB   C   42.165   4.866  -8.925 1.00 . A A . 334 ALA CB   1 1 
       12 42916 1 1 222 ALA H    H   39.528   6.543  -8.632 1.00 . A A . 334 ALA H    1 1 
       12 42917 1 1 222 ALA HA   H   40.160   4.501  -9.615 1.00 . A A . 334 ALA HA   1 1 
       12 42918 1 1 222 ALA HB1  H   42.699   4.689  -8.004 1.00 . A A . 334 ALA HB1  1 1 
       12 42919 1 1 222 ALA HB2  H   42.370   5.868  -9.272 1.00 . A A . 334 ALA HB2  1 1 
       12 42920 1 1 222 ALA HB3  H   42.486   4.155  -9.671 1.00 . A A . 334 ALA HB3  1 1 
       12 42921 1 1 222 ALA N    N   40.187   6.019  -8.130 1.00 . A A . 334 ALA N    1 1 
       12 42922 1 1 222 ALA O    O   41.021   3.480  -6.650 1.00 . A A . 334 ALA O    1 1 
       12 42923 1 1 223 PHE C    C   40.354   0.722  -6.806 1.00 . A A . 335 PHE C    1 1 
       12 42924 1 1 223 PHE CA   C   39.117   1.586  -7.076 1.00 . A A . 335 PHE CA   1 1 
       12 42925 1 1 223 PHE CB   C   38.050   0.769  -7.809 1.00 . A A . 335 PHE CB   1 1 
       12 42926 1 1 223 PHE CD1  C   38.044  -1.581  -6.846 1.00 . A A . 335 PHE CD1  1 1 
       12 42927 1 1 223 PHE CD2  C   36.202  -0.052  -6.276 1.00 . A A . 335 PHE CD2  1 1 
       12 42928 1 1 223 PHE CE1  C   37.448  -2.595  -6.049 1.00 . A A . 335 PHE CE1  1 1 
       12 42929 1 1 223 PHE CE2  C   35.606  -1.066  -5.478 1.00 . A A . 335 PHE CE2  1 1 
       12 42930 1 1 223 PHE CG   C   37.420  -0.309  -6.959 1.00 . A A . 335 PHE CG   1 1 
       12 42931 1 1 223 PHE CZ   C   36.229  -2.338  -5.365 1.00 . A A . 335 PHE CZ   1 1 
       12 42932 1 1 223 PHE H    H   38.981   2.805  -8.854 1.00 . A A . 335 PHE H    1 1 
       12 42933 1 1 223 PHE HA   H   38.717   1.969  -6.150 1.00 . A A . 335 PHE HA   1 1 
       12 42934 1 1 223 PHE HB2  H   37.273   1.439  -8.145 1.00 . A A . 335 PHE HB2  1 1 
       12 42935 1 1 223 PHE HB3  H   38.505   0.308  -8.676 1.00 . A A . 335 PHE HB3  1 1 
       12 42936 1 1 223 PHE HD1  H   38.970  -1.776  -7.367 1.00 . A A . 335 PHE HD1  1 1 
       12 42937 1 1 223 PHE HD2  H   35.728   0.915  -6.362 1.00 . A A . 335 PHE HD2  1 1 
       12 42938 1 1 223 PHE HE1  H   37.921  -3.562  -5.963 1.00 . A A . 335 PHE HE1  1 1 
       12 42939 1 1 223 PHE HE2  H   34.680  -0.871  -4.959 1.00 . A A . 335 PHE HE2  1 1 
       12 42940 1 1 223 PHE HZ   H   35.777  -3.109  -4.759 1.00 . A A . 335 PHE HZ   1 1 
       12 42941 1 1 223 PHE N    N   39.459   2.711  -8.003 1.00 . A A . 335 PHE N    1 1 
       12 42942 1 1 223 PHE O    O   40.642   0.371  -5.679 1.00 . A A . 335 PHE O    1 1 
       12 42943 1 1 224 ARG C    C   42.087  -1.676  -6.818 1.00 . A A . 336 ARG C    1 1 
       12 42944 1 1 224 ARG CA   C   42.345  -0.420  -7.663 1.00 . A A . 336 ARG CA   1 1 
       12 42945 1 1 224 ARG CB   C   43.323   0.518  -6.950 1.00 . A A . 336 ARG CB   1 1 
       12 42946 1 1 224 ARG CD   C   44.419   1.355  -9.039 1.00 . A A . 336 ARG CD   1 1 
       12 42947 1 1 224 ARG CG   C   43.582   1.752  -7.820 1.00 . A A . 336 ARG CG   1 1 
       12 42948 1 1 224 ARG CZ   C   46.635   1.673  -8.025 1.00 . A A . 336 ARG CZ   1 1 
       12 42949 1 1 224 ARG H    H   40.810   0.648  -8.739 1.00 . A A . 336 ARG H    1 1 
       12 42950 1 1 224 ARG HA   H   42.743  -0.698  -8.626 1.00 . A A . 336 ARG HA   1 1 
       12 42951 1 1 224 ARG HB2  H   42.902   0.827  -6.004 1.00 . A A . 336 ARG HB2  1 1 
       12 42952 1 1 224 ARG HB3  H   44.255   0.002  -6.777 1.00 . A A . 336 ARG HB3  1 1 
       12 42953 1 1 224 ARG HD2  H   43.922   0.577  -9.599 1.00 . A A . 336 ARG HD2  1 1 
       12 42954 1 1 224 ARG HD3  H   44.601   2.214  -9.665 1.00 . A A . 336 ARG HD3  1 1 
       12 42955 1 1 224 ARG HE   H   45.867  -0.115  -8.435 1.00 . A A . 336 ARG HE   1 1 
       12 42956 1 1 224 ARG HG2  H   42.639   2.163  -8.150 1.00 . A A . 336 ARG HG2  1 1 
       12 42957 1 1 224 ARG HG3  H   44.116   2.493  -7.244 1.00 . A A . 336 ARG HG3  1 1 
       12 42958 1 1 224 ARG HH11 H   45.637   3.378  -8.415 1.00 . A A . 336 ARG HH11 1 1 
       12 42959 1 1 224 ARG HH12 H   47.202   3.570  -7.703 1.00 . A A . 336 ARG HH12 1 1 
       12 42960 1 1 224 ARG HH21 H   47.877   0.187  -7.517 1.00 . A A . 336 ARG HH21 1 1 
       12 42961 1 1 224 ARG HH22 H   48.456   1.789  -7.200 1.00 . A A . 336 ARG HH22 1 1 
       12 42962 1 1 224 ARG N    N   41.088   0.379  -7.838 1.00 . A A . 336 ARG N    1 1 
       12 42963 1 1 224 ARG NE   N   45.708   0.851  -8.473 1.00 . A A . 336 ARG NE   1 1 
       12 42964 1 1 224 ARG NH1  N   46.476   2.975  -8.051 1.00 . A A . 336 ARG NH1  1 1 
       12 42965 1 1 224 ARG NH2  N   47.742   1.178  -7.544 1.00 . A A . 336 ARG NH2  1 1 
       12 42966 1 1 224 ARG O    O   42.690  -1.869  -5.778 1.00 . A A . 336 ARG O    1 1 
       12 42967 1 1 225 GLN C    C   42.136  -4.613  -6.286 1.00 . A A . 337 GLN C    1 1 
       12 42968 1 1 225 GLN CA   C   40.876  -3.765  -6.483 1.00 . A A . 337 GLN CA   1 1 
       12 42969 1 1 225 GLN CB   C   39.852  -4.523  -7.332 1.00 . A A . 337 GLN CB   1 1 
       12 42970 1 1 225 GLN CD   C   38.375  -6.536  -7.423 1.00 . A A . 337 GLN CD   1 1 
       12 42971 1 1 225 GLN CG   C   39.310  -5.712  -6.536 1.00 . A A . 337 GLN CG   1 1 
       12 42972 1 1 225 GLN H    H   40.737  -2.349  -8.111 1.00 . A A . 337 GLN H    1 1 
       12 42973 1 1 225 GLN HA   H   40.445  -3.505  -5.528 1.00 . A A . 337 GLN HA   1 1 
       12 42974 1 1 225 GLN HB2  H   39.039  -3.861  -7.591 1.00 . A A . 337 GLN HB2  1 1 
       12 42975 1 1 225 GLN HB3  H   40.326  -4.881  -8.233 1.00 . A A . 337 GLN HB3  1 1 
       12 42976 1 1 225 GLN HE21 H   36.767  -6.166  -6.317 1.00 . A A . 337 GLN HE21 1 1 
       12 42977 1 1 225 GLN HE22 H   36.503  -7.151  -7.674 1.00 . A A . 337 GLN HE22 1 1 
       12 42978 1 1 225 GLN HG2  H   40.132  -6.329  -6.207 1.00 . A A . 337 GLN HG2  1 1 
       12 42979 1 1 225 GLN HG3  H   38.763  -5.351  -5.677 1.00 . A A . 337 GLN HG3  1 1 
       12 42980 1 1 225 GLN N    N   41.197  -2.527  -7.262 1.00 . A A . 337 GLN N    1 1 
       12 42981 1 1 225 GLN NE2  N   37.110  -6.625  -7.112 1.00 . A A . 337 GLN NE2  1 1 
       12 42982 1 1 225 GLN O    O   42.370  -5.154  -5.223 1.00 . A A . 337 GLN O    1 1 
       12 42983 1 1 225 GLN OE1  O   38.799  -7.105  -8.410 1.00 . A A . 337 GLN OE1  1 1 
       12 42984 1 1 226 ASN C    C   43.974  -6.912  -6.637 1.00 . A A . 338 ASN C    1 1 
       12 42985 1 1 226 ASN CA   C   44.229  -5.507  -7.193 1.00 . A A . 338 ASN CA   1 1 
       12 42986 1 1 226 ASN CB   C   45.107  -4.701  -6.230 1.00 . A A . 338 ASN CB   1 1 
       12 42987 1 1 226 ASN CG   C   46.562  -5.158  -6.362 1.00 . A A . 338 ASN CG   1 1 
       12 42988 1 1 226 ASN H    H   42.717  -4.310  -8.161 1.00 . A A . 338 ASN H    1 1 
       12 42989 1 1 226 ASN HA   H   44.710  -5.572  -8.156 1.00 . A A . 338 ASN HA   1 1 
       12 42990 1 1 226 ASN HB2  H   45.035  -3.651  -6.471 1.00 . A A . 338 ASN HB2  1 1 
       12 42991 1 1 226 ASN HB3  H   44.772  -4.862  -5.216 1.00 . A A . 338 ASN HB3  1 1 
       12 42992 1 1 226 ASN HD21 H   46.677  -5.805  -4.489 1.00 . A A . 338 ASN HD21 1 1 
       12 42993 1 1 226 ASN HD22 H   48.090  -5.991  -5.409 1.00 . A A . 338 ASN HD22 1 1 
       12 42994 1 1 226 ASN N    N   42.950  -4.733  -7.309 1.00 . A A . 338 ASN N    1 1 
       12 42995 1 1 226 ASN ND2  N   47.160  -5.696  -5.334 1.00 . A A . 338 ASN ND2  1 1 
       12 42996 1 1 226 ASN O    O   44.707  -7.396  -5.795 1.00 . A A . 338 ASN O    1 1 
       12 42997 1 1 226 ASN OD1  O   47.159  -5.022  -7.411 1.00 . A A . 338 ASN OD1  1 1 
       12 42998 1 1 227 THR C    C   42.524  -9.917  -7.778 1.00 . A A . 339 THR C    1 1 
       12 42999 1 1 227 THR CA   C   42.627  -8.939  -6.606 1.00 . A A . 339 THR CA   1 1 
       12 43000 1 1 227 THR CB   C   41.276  -8.803  -5.900 1.00 . A A . 339 THR CB   1 1 
       12 43001 1 1 227 THR CG2  C   40.941 -10.110  -5.181 1.00 . A A . 339 THR CG2  1 1 
       12 43002 1 1 227 THR H    H   42.369  -7.153  -7.785 1.00 . A A . 339 THR H    1 1 
       12 43003 1 1 227 THR HA   H   43.380  -9.267  -5.906 1.00 . A A . 339 THR HA   1 1 
       12 43004 1 1 227 THR HB   H   40.509  -8.588  -6.628 1.00 . A A . 339 THR HB   1 1 
       12 43005 1 1 227 THR HG1  H   40.468  -7.625  -4.580 1.00 . A A . 339 THR HG1  1 1 
       12 43006 1 1 227 THR HG21 H   41.213 -10.946  -5.807 1.00 . A A . 339 THR HG21 1 1 
       12 43007 1 1 227 THR HG22 H   39.882 -10.145  -4.972 1.00 . A A . 339 THR HG22 1 1 
       12 43008 1 1 227 THR HG23 H   41.492 -10.162  -4.252 1.00 . A A . 339 THR HG23 1 1 
       12 43009 1 1 227 THR N    N   42.941  -7.566  -7.104 1.00 . A A . 339 THR N    1 1 
       12 43010 1 1 227 THR O    O   41.958  -9.606  -8.808 1.00 . A A . 339 THR O    1 1 
       12 43011 1 1 227 THR OG1  O   41.344  -7.745  -4.954 1.00 . A A . 339 THR OG1  1 1 
       12 43012 1 1 228 HIS C    C   41.568 -12.419  -9.104 1.00 . A A . 340 HIS C    1 1 
       12 43013 1 1 228 HIS CA   C   43.019 -12.108  -8.729 1.00 . A A . 340 HIS CA   1 1 
       12 43014 1 1 228 HIS CB   C   43.702 -13.357  -8.167 1.00 . A A . 340 HIS CB   1 1 
       12 43015 1 1 228 HIS CD2  C   46.294 -13.277  -8.595 1.00 . A A . 340 HIS CD2  1 1 
       12 43016 1 1 228 HIS CE1  C   46.921 -12.664  -6.614 1.00 . A A . 340 HIS CE1  1 1 
       12 43017 1 1 228 HIS CG   C   45.155 -13.150  -7.838 1.00 . A A . 340 HIS CG   1 1 
       12 43018 1 1 228 HIS H    H   43.515 -11.319  -6.779 1.00 . A A . 340 HIS H    1 1 
       12 43019 1 1 228 HIS HA   H   43.560 -11.747  -9.590 1.00 . A A . 340 HIS HA   1 1 
       12 43020 1 1 228 HIS HB2  H   43.186 -13.658  -7.269 1.00 . A A . 340 HIS HB2  1 1 
       12 43021 1 1 228 HIS HB3  H   43.618 -14.152  -8.895 1.00 . A A . 340 HIS HB3  1 1 
       12 43022 1 1 228 HIS HD1  H   45.006 -12.582  -5.804 1.00 . A A . 340 HIS HD1  1 1 
       12 43023 1 1 228 HIS HD2  H   46.322 -13.571  -9.634 1.00 . A A . 340 HIS HD2  1 1 
       12 43024 1 1 228 HIS HE1  H   47.530 -12.375  -5.769 1.00 . A A . 340 HIS HE1  1 1 
       12 43025 1 1 228 HIS N    N   43.070 -11.098  -7.625 1.00 . A A . 340 HIS N    1 1 
       12 43026 1 1 228 HIS ND1  N   45.579 -12.758  -6.579 1.00 . A A . 340 HIS ND1  1 1 
       12 43027 1 1 228 HIS NE2  N   47.408 -12.970  -7.819 1.00 . A A . 340 HIS NE2  1 1 
       12 43028 1 1 228 HIS O    O   41.240 -12.584 -10.265 1.00 . A A . 340 HIS O    1 1 
       12 43029 1 1 229 GLY C    C   38.379 -12.104  -7.386 1.00 . A A . 341 GLY C    1 1 
       12 43030 1 1 229 GLY CA   C   39.267 -12.808  -8.413 1.00 . A A . 341 GLY CA   1 1 
       12 43031 1 1 229 GLY H    H   40.991 -12.353  -7.205 1.00 . A A . 341 GLY H    1 1 
       12 43032 1 1 229 GLY HA2  H   39.015 -12.465  -9.406 1.00 . A A . 341 GLY HA2  1 1 
       12 43033 1 1 229 GLY HA3  H   39.110 -13.875  -8.349 1.00 . A A . 341 GLY HA3  1 1 
       12 43034 1 1 229 GLY N    N   40.699 -12.498  -8.129 1.00 . A A . 341 GLY N    1 1 
       12 43035 1 1 229 GLY O    O   38.850 -11.326  -6.578 1.00 . A A . 341 GLY O    1 1 
       12 43036 1 1 230 ILE C    C   36.004 -12.573  -5.199 1.00 . A A . 342 ILE C    1 1 
       12 43037 1 1 230 ILE CA   C   36.166 -11.710  -6.453 1.00 . A A . 342 ILE CA   1 1 
       12 43038 1 1 230 ILE CB   C   34.830 -11.594  -7.201 1.00 . A A . 342 ILE CB   1 1 
       12 43039 1 1 230 ILE CD1  C   35.562  -9.402  -8.220 1.00 . A A . 342 ILE CD1  1 1 
       12 43040 1 1 230 ILE CG1  C   35.016 -10.806  -8.510 1.00 . A A . 342 ILE CG1  1 1 
       12 43041 1 1 230 ILE CG2  C   33.806 -10.877  -6.315 1.00 . A A . 342 ILE CG2  1 1 
       12 43042 1 1 230 ILE H    H   36.748 -13.009  -8.071 1.00 . A A . 342 ILE H    1 1 
       12 43043 1 1 230 ILE HA   H   36.529 -10.729  -6.192 1.00 . A A . 342 ILE HA   1 1 
       12 43044 1 1 230 ILE HB   H   34.466 -12.584  -7.431 1.00 . A A . 342 ILE HB   1 1 
       12 43045 1 1 230 ILE HD11 H   35.048  -8.681  -8.839 1.00 . A A . 342 ILE HD11 1 1 
       12 43046 1 1 230 ILE HD12 H   36.620  -9.375  -8.439 1.00 . A A . 342 ILE HD12 1 1 
       12 43047 1 1 230 ILE HD13 H   35.404  -9.161  -7.180 1.00 . A A . 342 ILE HD13 1 1 
       12 43048 1 1 230 ILE HG12 H   35.710 -11.333  -9.147 1.00 . A A . 342 ILE HG12 1 1 
       12 43049 1 1 230 ILE HG13 H   34.064 -10.721  -9.012 1.00 . A A . 342 ILE HG13 1 1 
       12 43050 1 1 230 ILE HG21 H   33.327 -11.596  -5.666 1.00 . A A . 342 ILE HG21 1 1 
       12 43051 1 1 230 ILE HG22 H   33.061 -10.402  -6.937 1.00 . A A . 342 ILE HG22 1 1 
       12 43052 1 1 230 ILE HG23 H   34.307 -10.130  -5.718 1.00 . A A . 342 ILE HG23 1 1 
       12 43053 1 1 230 ILE N    N   37.098 -12.372  -7.414 1.00 . A A . 342 ILE N    1 1 
       12 43054 1 1 230 ILE O    O   35.781 -13.766  -5.282 1.00 . A A . 342 ILE O    1 1 
       12 43055 1 1 231 GLN C    C   34.519 -12.695  -2.282 1.00 . A A . 343 GLN C    1 1 
       12 43056 1 1 231 GLN CA   C   35.967 -12.746  -2.772 1.00 . A A . 343 GLN CA   1 1 
       12 43057 1 1 231 GLN CB   C   36.893 -12.044  -1.775 1.00 . A A . 343 GLN CB   1 1 
       12 43058 1 1 231 GLN CD   C   39.264 -11.408  -1.292 1.00 . A A . 343 GLN CD   1 1 
       12 43059 1 1 231 GLN CG   C   38.340 -12.148  -2.262 1.00 . A A . 343 GLN CG   1 1 
       12 43060 1 1 231 GLN H    H   36.295 -11.011  -4.006 1.00 . A A . 343 GLN H    1 1 
       12 43061 1 1 231 GLN HA   H   36.284 -13.768  -2.913 1.00 . A A . 343 GLN HA   1 1 
       12 43062 1 1 231 GLN HB2  H   36.613 -11.005  -1.695 1.00 . A A . 343 GLN HB2  1 1 
       12 43063 1 1 231 GLN HB3  H   36.805 -12.517  -0.809 1.00 . A A . 343 GLN HB3  1 1 
       12 43064 1 1 231 GLN HE21 H   40.878 -12.432  -1.828 1.00 . A A . 343 GLN HE21 1 1 
       12 43065 1 1 231 GLN HE22 H   41.129 -11.258  -0.628 1.00 . A A . 343 GLN HE22 1 1 
       12 43066 1 1 231 GLN HG2  H   38.628 -13.188  -2.313 1.00 . A A . 343 GLN HG2  1 1 
       12 43067 1 1 231 GLN HG3  H   38.421 -11.705  -3.243 1.00 . A A . 343 GLN HG3  1 1 
       12 43068 1 1 231 GLN N    N   36.113 -11.974  -4.040 1.00 . A A . 343 GLN N    1 1 
       12 43069 1 1 231 GLN NE2  N   40.529 -11.726  -1.246 1.00 . A A . 343 GLN NE2  1 1 
       12 43070 1 1 231 GLN O    O   33.817 -11.724  -2.498 1.00 . A A . 343 GLN O    1 1 
       12 43071 1 1 231 GLN OE1  O   38.831 -10.532  -0.569 1.00 . A A . 343 GLN OE1  1 1 
       12 43072 1 1 232 MET C    C   32.441 -12.599  -0.130 1.00 . A A . 344 MET C    1 1 
       12 43073 1 1 232 MET CA   C   32.665 -13.755  -1.108 1.00 . A A . 344 MET CA   1 1 
       12 43074 1 1 232 MET CB   C   32.517 -15.098  -0.387 1.00 . A A . 344 MET CB   1 1 
       12 43075 1 1 232 MET CE   C   29.939 -16.488  -1.324 1.00 . A A . 344 MET CE   1 1 
       12 43076 1 1 232 MET CG   C   32.643 -16.244  -1.395 1.00 . A A . 344 MET CG   1 1 
       12 43077 1 1 232 MET H    H   34.659 -14.503  -1.472 1.00 . A A . 344 MET H    1 1 
       12 43078 1 1 232 MET HA   H   31.964 -13.696  -1.927 1.00 . A A . 344 MET HA   1 1 
       12 43079 1 1 232 MET HB2  H   33.293 -15.191   0.361 1.00 . A A . 344 MET HB2  1 1 
       12 43080 1 1 232 MET HB3  H   31.551 -15.146   0.090 1.00 . A A . 344 MET HB3  1 1 
       12 43081 1 1 232 MET HE1  H   29.322 -17.314  -1.645 1.00 . A A . 344 MET HE1  1 1 
       12 43082 1 1 232 MET HE2  H   29.335 -15.597  -1.229 1.00 . A A . 344 MET HE2  1 1 
       12 43083 1 1 232 MET HE3  H   30.383 -16.723  -0.369 1.00 . A A . 344 MET HE3  1 1 
       12 43084 1 1 232 MET HG2  H   33.565 -16.137  -1.947 1.00 . A A . 344 MET HG2  1 1 
       12 43085 1 1 232 MET HG3  H   32.647 -17.187  -0.869 1.00 . A A . 344 MET HG3  1 1 
       12 43086 1 1 232 MET N    N   34.069 -13.734  -1.625 1.00 . A A . 344 MET N    1 1 
       12 43087 1 1 232 MET O    O   31.369 -12.027  -0.071 1.00 . A A . 344 MET O    1 1 
       12 43088 1 1 232 MET SD   S   31.245 -16.202  -2.544 1.00 . A A . 344 MET SD   1 1 
       12 43089 1 1 233 THR C    C   34.537 -10.225   1.553 1.00 . A A . 345 THR C    1 1 
       12 43090 1 1 233 THR CA   C   33.307 -11.134   1.609 1.00 . A A . 345 THR CA   1 1 
       12 43091 1 1 233 THR CB   C   33.205 -11.813   2.976 1.00 . A A . 345 THR CB   1 1 
       12 43092 1 1 233 THR CG2  C   32.957 -10.757   4.055 1.00 . A A . 345 THR CG2  1 1 
       12 43093 1 1 233 THR H    H   34.299 -12.734   0.561 1.00 . A A . 345 THR H    1 1 
       12 43094 1 1 233 THR HA   H   32.410 -10.568   1.409 1.00 . A A . 345 THR HA   1 1 
       12 43095 1 1 233 THR HB   H   34.127 -12.333   3.190 1.00 . A A . 345 THR HB   1 1 
       12 43096 1 1 233 THR HG1  H   31.320 -12.255   2.785 1.00 . A A . 345 THR HG1  1 1 
       12 43097 1 1 233 THR HG21 H   32.209 -10.059   3.710 1.00 . A A . 345 THR HG21 1 1 
       12 43098 1 1 233 THR HG22 H   33.877 -10.228   4.258 1.00 . A A . 345 THR HG22 1 1 
       12 43099 1 1 233 THR HG23 H   32.613 -11.239   4.958 1.00 . A A . 345 THR HG23 1 1 
       12 43100 1 1 233 THR N    N   33.447 -12.254   0.631 1.00 . A A . 345 THR N    1 1 
       12 43101 1 1 233 THR O    O   35.629 -10.726   1.763 1.00 . A A . 345 THR O    1 1 
       12 43102 1 1 233 THR OXT  O   34.365  -9.044   1.301 1.00 . A A . 345 THR OXT  1 1 
       12 43103 1 1 233 THR OG1  O   32.129 -12.741   2.964 1.00 . A A . 345 THR OG1  1 1 
       12 43104 2 2   1 ZN  ZN   ZN  -7.966 -12.267   9.141 1.00 . B A .   1 ZN  ZN   1 1 
       13 43105 1 1   1 GLY C    C  -24.491 -25.037 -11.585 1.00 . A A . 113 GLY C    1 1 
       13 43106 1 1   1 GLY CA   C  -25.829 -24.818 -10.875 1.00 . A A . 113 GLY CA   1 1 
       13 43107 1 1   1 GLY H1   H  -24.973 -25.267  -9.029 1.00 . A A . 113 GLY H1   1 1 
       13 43108 1 1   1 GLY H2   H  -25.121 -23.602  -9.339 1.00 . A A . 113 GLY H2   1 1 
       13 43109 1 1   1 GLY H3   H  -26.491 -24.517  -8.924 1.00 . A A . 113 GLY H3   1 1 
       13 43110 1 1   1 GLY HA2  H  -26.435 -25.707 -10.966 1.00 . A A . 113 GLY HA2  1 1 
       13 43111 1 1   1 GLY HA3  H  -26.341 -23.983 -11.328 1.00 . A A . 113 GLY HA3  1 1 
       13 43112 1 1   1 GLY N    N  -25.585 -24.529  -9.433 1.00 . A A . 113 GLY N    1 1 
       13 43113 1 1   1 GLY O    O  -23.450 -24.633 -11.100 1.00 . A A . 113 GLY O    1 1 
       13 43114 1 1   2 SER C    C  -22.845 -24.673 -14.264 1.00 . A A . 114 SER C    1 1 
       13 43115 1 1   2 SER CA   C  -23.250 -25.924 -13.480 1.00 . A A . 114 SER CA   1 1 
       13 43116 1 1   2 SER CB   C  -23.574 -27.075 -14.434 1.00 . A A . 114 SER CB   1 1 
       13 43117 1 1   2 SER H    H  -25.371 -25.981 -13.095 1.00 . A A . 114 SER H    1 1 
       13 43118 1 1   2 SER HA   H  -22.461 -26.212 -12.803 1.00 . A A . 114 SER HA   1 1 
       13 43119 1 1   2 SER HB2  H  -24.335 -26.764 -15.132 1.00 . A A . 114 SER HB2  1 1 
       13 43120 1 1   2 SER HB3  H  -22.681 -27.352 -14.978 1.00 . A A . 114 SER HB3  1 1 
       13 43121 1 1   2 SER HG   H  -24.889 -27.941 -13.292 1.00 . A A . 114 SER HG   1 1 
       13 43122 1 1   2 SER N    N  -24.515 -25.673 -12.727 1.00 . A A . 114 SER N    1 1 
       13 43123 1 1   2 SER O    O  -21.676 -24.432 -14.501 1.00 . A A . 114 SER O    1 1 
       13 43124 1 1   2 SER OG   O  -24.049 -28.186 -13.686 1.00 . A A . 114 SER OG   1 1 
       13 43125 1 1   3 SER C    C  -22.843 -21.596 -14.513 1.00 . A A . 115 SER C    1 1 
       13 43126 1 1   3 SER CA   C  -23.486 -22.636 -15.433 1.00 . A A . 115 SER CA   1 1 
       13 43127 1 1   3 SER CB   C  -24.831 -22.128 -15.955 1.00 . A A . 115 SER CB   1 1 
       13 43128 1 1   3 SER H    H  -24.737 -24.101 -14.458 1.00 . A A . 115 SER H    1 1 
       13 43129 1 1   3 SER HA   H  -22.830 -22.864 -16.259 1.00 . A A . 115 SER HA   1 1 
       13 43130 1 1   3 SER HB2  H  -24.666 -21.367 -16.700 1.00 . A A . 115 SER HB2  1 1 
       13 43131 1 1   3 SER HB3  H  -25.378 -22.949 -16.397 1.00 . A A . 115 SER HB3  1 1 
       13 43132 1 1   3 SER HG   H  -26.453 -21.966 -14.893 1.00 . A A . 115 SER HG   1 1 
       13 43133 1 1   3 SER N    N  -23.805 -23.878 -14.664 1.00 . A A . 115 SER N    1 1 
       13 43134 1 1   3 SER O    O  -22.922 -21.694 -13.303 1.00 . A A . 115 SER O    1 1 
       13 43135 1 1   3 SER OG   O  -25.576 -21.575 -14.879 1.00 . A A . 115 SER OG   1 1 
       13 43136 1 1   4 THR C    C  -21.945 -18.155 -14.744 1.00 . A A . 116 THR C    1 1 
       13 43137 1 1   4 THR CA   C  -21.551 -19.551 -14.250 1.00 . A A . 116 THR CA   1 1 
       13 43138 1 1   4 THR CB   C  -20.045 -19.789 -14.420 1.00 . A A . 116 THR CB   1 1 
       13 43139 1 1   4 THR CG2  C  -19.652 -19.678 -15.897 1.00 . A A . 116 THR CG2  1 1 
       13 43140 1 1   4 THR H    H  -22.162 -20.550 -16.059 1.00 . A A . 116 THR H    1 1 
       13 43141 1 1   4 THR HA   H  -21.826 -19.669 -13.213 1.00 . A A . 116 THR HA   1 1 
       13 43142 1 1   4 THR HB   H  -19.798 -20.777 -14.061 1.00 . A A . 116 THR HB   1 1 
       13 43143 1 1   4 THR HG1  H  -18.409 -19.101 -13.624 1.00 . A A . 116 THR HG1  1 1 
       13 43144 1 1   4 THR HG21 H  -19.483 -20.667 -16.299 1.00 . A A . 116 THR HG21 1 1 
       13 43145 1 1   4 THR HG22 H  -18.746 -19.095 -15.985 1.00 . A A . 116 THR HG22 1 1 
       13 43146 1 1   4 THR HG23 H  -20.445 -19.196 -16.449 1.00 . A A . 116 THR HG23 1 1 
       13 43147 1 1   4 THR N    N  -22.207 -20.604 -15.080 1.00 . A A . 116 THR N    1 1 
       13 43148 1 1   4 THR O    O  -22.278 -17.969 -15.899 1.00 . A A . 116 THR O    1 1 
       13 43149 1 1   4 THR OG1  O  -19.328 -18.824 -13.663 1.00 . A A . 116 THR OG1  1 1 
       13 43150 1 1   5 PHE C    C  -21.522 -15.227 -15.370 1.00 . A A . 117 PHE C    1 1 
       13 43151 1 1   5 PHE CA   C  -22.384 -15.811 -14.248 1.00 . A A . 117 PHE CA   1 1 
       13 43152 1 1   5 PHE CB   C  -22.242 -14.971 -12.977 1.00 . A A . 117 PHE CB   1 1 
       13 43153 1 1   5 PHE CD1  C  -24.503 -14.907 -11.822 1.00 . A A . 117 PHE CD1  1 1 
       13 43154 1 1   5 PHE CD2  C  -22.710 -16.293 -10.861 1.00 . A A . 117 PHE CD2  1 1 
       13 43155 1 1   5 PHE CE1  C  -25.375 -15.310 -10.775 1.00 . A A . 117 PHE CE1  1 1 
       13 43156 1 1   5 PHE CE2  C  -23.583 -16.695  -9.815 1.00 . A A . 117 PHE CE2  1 1 
       13 43157 1 1   5 PHE CG   C  -23.170 -15.398 -11.865 1.00 . A A . 117 PHE CG   1 1 
       13 43158 1 1   5 PHE CZ   C  -24.916 -16.203  -9.771 1.00 . A A . 117 PHE CZ   1 1 
       13 43159 1 1   5 PHE H    H  -21.567 -17.349 -12.971 1.00 . A A . 117 PHE H    1 1 
       13 43160 1 1   5 PHE HA   H  -23.419 -15.845 -14.553 1.00 . A A . 117 PHE HA   1 1 
       13 43161 1 1   5 PHE HB2  H  -21.225 -15.048 -12.624 1.00 . A A . 117 PHE HB2  1 1 
       13 43162 1 1   5 PHE HB3  H  -22.446 -13.938 -13.222 1.00 . A A . 117 PHE HB3  1 1 
       13 43163 1 1   5 PHE HD1  H  -24.852 -14.227 -12.585 1.00 . A A . 117 PHE HD1  1 1 
       13 43164 1 1   5 PHE HD2  H  -21.697 -16.666 -10.894 1.00 . A A . 117 PHE HD2  1 1 
       13 43165 1 1   5 PHE HE1  H  -26.388 -14.936 -10.743 1.00 . A A . 117 PHE HE1  1 1 
       13 43166 1 1   5 PHE HE2  H  -23.233 -17.375  -9.051 1.00 . A A . 117 PHE HE2  1 1 
       13 43167 1 1   5 PHE HZ   H  -25.579 -16.510  -8.975 1.00 . A A . 117 PHE HZ   1 1 
       13 43168 1 1   5 PHE N    N  -21.909 -17.179 -13.874 1.00 . A A . 117 PHE N    1 1 
       13 43169 1 1   5 PHE O    O  -22.017 -14.556 -16.256 1.00 . A A . 117 PHE O    1 1 
       13 43170 1 1   6 ASP C    C  -19.408 -15.623 -17.673 1.00 . A A . 118 ASP C    1 1 
       13 43171 1 1   6 ASP CA   C  -19.322 -14.864 -16.346 1.00 . A A . 118 ASP CA   1 1 
       13 43172 1 1   6 ASP CB   C  -17.921 -14.986 -15.744 1.00 . A A . 118 ASP CB   1 1 
       13 43173 1 1   6 ASP CG   C  -17.847 -14.191 -14.438 1.00 . A A . 118 ASP CG   1 1 
       13 43174 1 1   6 ASP H    H  -19.877 -16.083 -14.656 1.00 . A A . 118 ASP H    1 1 
       13 43175 1 1   6 ASP HA   H  -19.574 -13.826 -16.496 1.00 . A A . 118 ASP HA   1 1 
       13 43176 1 1   6 ASP HB2  H  -17.705 -16.026 -15.545 1.00 . A A . 118 ASP HB2  1 1 
       13 43177 1 1   6 ASP HB3  H  -17.194 -14.596 -16.442 1.00 . A A . 118 ASP HB3  1 1 
       13 43178 1 1   6 ASP N    N  -20.238 -15.479 -15.339 1.00 . A A . 118 ASP N    1 1 
       13 43179 1 1   6 ASP O    O  -19.253 -15.052 -18.736 1.00 . A A . 118 ASP O    1 1 
       13 43180 1 1   6 ASP OD1  O  -18.538 -13.189 -14.334 1.00 . A A . 118 ASP OD1  1 1 
       13 43181 1 1   6 ASP OD2  O  -17.101 -14.597 -13.563 1.00 . A A . 118 ASP OD2  1 1 
       13 43182 1 1   7 ALA C    C  -18.564 -17.488 -19.797 1.00 . A A . 119 ALA C    1 1 
       13 43183 1 1   7 ALA CA   C  -19.761 -17.732 -18.865 1.00 . A A . 119 ALA CA   1 1 
       13 43184 1 1   7 ALA CB   C  -21.063 -17.279 -19.531 1.00 . A A . 119 ALA CB   1 1 
       13 43185 1 1   7 ALA H    H  -19.775 -17.337 -16.744 1.00 . A A . 119 ALA H    1 1 
       13 43186 1 1   7 ALA HA   H  -19.825 -18.780 -18.614 1.00 . A A . 119 ALA HA   1 1 
       13 43187 1 1   7 ALA HB1  H  -21.284 -16.263 -19.235 1.00 . A A . 119 ALA HB1  1 1 
       13 43188 1 1   7 ALA HB2  H  -21.871 -17.927 -19.222 1.00 . A A . 119 ALA HB2  1 1 
       13 43189 1 1   7 ALA HB3  H  -20.955 -17.326 -20.605 1.00 . A A . 119 ALA HB3  1 1 
       13 43190 1 1   7 ALA N    N  -19.655 -16.909 -17.617 1.00 . A A . 119 ALA N    1 1 
       13 43191 1 1   7 ALA O    O  -18.697 -16.890 -20.846 1.00 . A A . 119 ALA O    1 1 
       13 43192 1 1   8 LEU C    C  -15.931 -16.237 -20.488 1.00 . A A . 120 LEU C    1 1 
       13 43193 1 1   8 LEU CA   C  -16.164 -17.735 -20.230 1.00 . A A . 120 LEU CA   1 1 
       13 43194 1 1   8 LEU CB   C  -16.383 -18.510 -21.538 1.00 . A A . 120 LEU CB   1 1 
       13 43195 1 1   8 LEU CD1  C  -16.823 -20.763 -22.522 1.00 . A A . 120 LEU CD1  1 1 
       13 43196 1 1   8 LEU CD2  C  -15.152 -20.513 -20.685 1.00 . A A . 120 LEU CD2  1 1 
       13 43197 1 1   8 LEU CG   C  -16.487 -20.007 -21.236 1.00 . A A . 120 LEU CG   1 1 
       13 43198 1 1   8 LEU H    H  -17.339 -18.459 -18.574 1.00 . A A . 120 LEU H    1 1 
       13 43199 1 1   8 LEU HA   H  -15.312 -18.147 -19.709 1.00 . A A . 120 LEU HA   1 1 
       13 43200 1 1   8 LEU HB2  H  -17.294 -18.177 -22.009 1.00 . A A . 120 LEU HB2  1 1 
       13 43201 1 1   8 LEU HB3  H  -15.549 -18.336 -22.202 1.00 . A A . 120 LEU HB3  1 1 
       13 43202 1 1   8 LEU HD11 H  -16.404 -21.759 -22.475 1.00 . A A . 120 LEU HD11 1 1 
       13 43203 1 1   8 LEU HD12 H  -16.406 -20.237 -23.369 1.00 . A A . 120 LEU HD12 1 1 
       13 43204 1 1   8 LEU HD13 H  -17.895 -20.829 -22.633 1.00 . A A . 120 LEU HD13 1 1 
       13 43205 1 1   8 LEU HD21 H  -15.017 -20.151 -19.677 1.00 . A A . 120 LEU HD21 1 1 
       13 43206 1 1   8 LEU HD22 H  -14.345 -20.153 -21.308 1.00 . A A . 120 LEU HD22 1 1 
       13 43207 1 1   8 LEU HD23 H  -15.150 -21.593 -20.682 1.00 . A A . 120 LEU HD23 1 1 
       13 43208 1 1   8 LEU HG   H  -17.266 -20.174 -20.507 1.00 . A A . 120 LEU HG   1 1 
       13 43209 1 1   8 LEU N    N  -17.402 -17.955 -19.412 1.00 . A A . 120 LEU N    1 1 
       13 43210 1 1   8 LEU O    O  -15.202 -15.592 -19.758 1.00 . A A . 120 LEU O    1 1 
       13 43211 1 1   9 SER C    C  -17.551 -13.410 -21.401 1.00 . A A . 121 SER C    1 1 
       13 43212 1 1   9 SER CA   C  -16.320 -14.234 -21.819 1.00 . A A . 121 SER CA   1 1 
       13 43213 1 1   9 SER CB   C  -16.131 -14.181 -23.335 1.00 . A A . 121 SER CB   1 1 
       13 43214 1 1   9 SER H    H  -17.139 -16.208 -22.072 1.00 . A A . 121 SER H    1 1 
       13 43215 1 1   9 SER HA   H  -15.433 -13.873 -21.322 1.00 . A A . 121 SER HA   1 1 
       13 43216 1 1   9 SER HB2  H  -16.002 -13.157 -23.648 1.00 . A A . 121 SER HB2  1 1 
       13 43217 1 1   9 SER HB3  H  -15.253 -14.751 -23.608 1.00 . A A . 121 SER HB3  1 1 
       13 43218 1 1   9 SER HG   H  -17.059 -15.612 -24.269 1.00 . A A . 121 SER HG   1 1 
       13 43219 1 1   9 SER N    N  -16.538 -15.678 -21.510 1.00 . A A . 121 SER N    1 1 
       13 43220 1 1   9 SER O    O  -18.598 -13.977 -21.161 1.00 . A A . 121 SER O    1 1 
       13 43221 1 1   9 SER OG   O  -17.278 -14.726 -23.971 1.00 . A A . 121 SER OG   1 1 
       13 43222 1 1  10 PRO C    C  -15.381 -11.827 -19.911 1.00 . A A . 122 PRO C    1 1 
       13 43223 1 1  10 PRO CA   C  -16.081 -11.423 -21.212 1.00 . A A . 122 PRO CA   1 1 
       13 43224 1 1  10 PRO CB   C  -16.414  -9.928 -21.201 1.00 . A A . 122 PRO CB   1 1 
       13 43225 1 1  10 PRO CD   C  -18.505 -11.123 -21.329 1.00 . A A . 122 PRO CD   1 1 
       13 43226 1 1  10 PRO CG   C  -17.828  -9.826 -21.671 1.00 . A A . 122 PRO CG   1 1 
       13 43227 1 1  10 PRO HA   H  -15.465 -11.660 -22.065 1.00 . A A . 122 PRO HA   1 1 
       13 43228 1 1  10 PRO HB2  H  -16.322  -9.534 -20.199 1.00 . A A . 122 PRO HB2  1 1 
       13 43229 1 1  10 PRO HB3  H  -15.762  -9.396 -21.875 1.00 . A A . 122 PRO HB3  1 1 
       13 43230 1 1  10 PRO HD2  H  -18.969 -11.062 -20.355 1.00 . A A . 122 PRO HD2  1 1 
       13 43231 1 1  10 PRO HD3  H  -19.232 -11.383 -22.083 1.00 . A A . 122 PRO HD3  1 1 
       13 43232 1 1  10 PRO HG2  H  -18.324  -9.007 -21.170 1.00 . A A . 122 PRO HG2  1 1 
       13 43233 1 1  10 PRO HG3  H  -17.852  -9.674 -22.740 1.00 . A A . 122 PRO HG3  1 1 
       13 43234 1 1  10 PRO N    N  -17.410 -12.098 -21.321 1.00 . A A . 122 PRO N    1 1 
       13 43235 1 1  10 PRO O    O  -16.020 -12.158 -18.930 1.00 . A A . 122 PRO O    1 1 
       13 43236 1 1  11 SER C    C  -13.247 -11.050 -17.681 1.00 . A A . 123 SER C    1 1 
       13 43237 1 1  11 SER CA   C  -13.316 -12.214 -18.682 1.00 . A A . 123 SER CA   1 1 
       13 43238 1 1  11 SER CB   C  -11.918 -12.574 -19.182 1.00 . A A . 123 SER CB   1 1 
       13 43239 1 1  11 SER H    H  -13.586 -11.509 -20.700 1.00 . A A . 123 SER H    1 1 
       13 43240 1 1  11 SER HA   H  -13.780 -13.075 -18.225 1.00 . A A . 123 SER HA   1 1 
       13 43241 1 1  11 SER HB2  H  -11.635 -11.904 -19.979 1.00 . A A . 123 SER HB2  1 1 
       13 43242 1 1  11 SER HB3  H  -11.210 -12.483 -18.369 1.00 . A A . 123 SER HB3  1 1 
       13 43243 1 1  11 SER HG   H  -11.915 -13.873 -20.631 1.00 . A A . 123 SER HG   1 1 
       13 43244 1 1  11 SER N    N  -14.072 -11.803 -19.902 1.00 . A A . 123 SER N    1 1 
       13 43245 1 1  11 SER O    O  -13.412  -9.909 -18.063 1.00 . A A . 123 SER O    1 1 
       13 43246 1 1  11 SER OG   O  -11.922 -13.908 -19.672 1.00 . A A . 123 SER OG   1 1 
       13 43247 1 1  12 PRO C    C  -11.855  -9.280 -15.718 1.00 . A A . 124 PRO C    1 1 
       13 43248 1 1  12 PRO CA   C  -12.944 -10.304 -15.383 1.00 . A A . 124 PRO CA   1 1 
       13 43249 1 1  12 PRO CB   C  -12.595 -11.058 -14.098 1.00 . A A . 124 PRO CB   1 1 
       13 43250 1 1  12 PRO CD   C  -12.770 -12.701 -15.855 1.00 . A A . 124 PRO CD   1 1 
       13 43251 1 1  12 PRO CG   C  -12.912 -12.492 -14.374 1.00 . A A . 124 PRO CG   1 1 
       13 43252 1 1  12 PRO HA   H  -13.903  -9.819 -15.280 1.00 . A A . 124 PRO HA   1 1 
       13 43253 1 1  12 PRO HB2  H  -11.545 -10.943 -13.872 1.00 . A A . 124 PRO HB2  1 1 
       13 43254 1 1  12 PRO HB3  H  -13.198 -10.699 -13.278 1.00 . A A . 124 PRO HB3  1 1 
       13 43255 1 1  12 PRO HD2  H  -11.774 -13.049 -16.094 1.00 . A A . 124 PRO HD2  1 1 
       13 43256 1 1  12 PRO HD3  H  -13.513 -13.397 -16.215 1.00 . A A . 124 PRO HD3  1 1 
       13 43257 1 1  12 PRO HG2  H  -12.220 -13.131 -13.843 1.00 . A A . 124 PRO HG2  1 1 
       13 43258 1 1  12 PRO HG3  H  -13.924 -12.712 -14.071 1.00 . A A . 124 PRO HG3  1 1 
       13 43259 1 1  12 PRO N    N  -13.005 -11.365 -16.425 1.00 . A A . 124 PRO N    1 1 
       13 43260 1 1  12 PRO O    O  -10.835  -9.613 -16.292 1.00 . A A . 124 PRO O    1 1 
       13 43261 1 1  13 ALA C    C   -9.878  -7.108 -14.666 1.00 . A A . 125 ALA C    1 1 
       13 43262 1 1  13 ALA CA   C  -11.048  -6.984 -15.644 1.00 . A A . 125 ALA CA   1 1 
       13 43263 1 1  13 ALA CB   C  -11.778  -5.654 -15.443 1.00 . A A . 125 ALA CB   1 1 
       13 43264 1 1  13 ALA H    H  -12.903  -7.802 -14.903 1.00 . A A . 125 ALA H    1 1 
       13 43265 1 1  13 ALA HA   H  -10.697  -7.065 -16.661 1.00 . A A . 125 ALA HA   1 1 
       13 43266 1 1  13 ALA HB1  H  -11.075  -4.841 -15.542 1.00 . A A . 125 ALA HB1  1 1 
       13 43267 1 1  13 ALA HB2  H  -12.219  -5.631 -14.457 1.00 . A A . 125 ALA HB2  1 1 
       13 43268 1 1  13 ALA HB3  H  -12.553  -5.552 -16.187 1.00 . A A . 125 ALA HB3  1 1 
       13 43269 1 1  13 ALA N    N  -12.069  -8.038 -15.361 1.00 . A A . 125 ALA N    1 1 
       13 43270 1 1  13 ALA O    O  -10.060  -7.438 -13.509 1.00 . A A . 125 ALA O    1 1 
       13 43271 1 1  14 ILE C    C   -6.743  -5.625 -14.166 1.00 . A A . 126 ILE C    1 1 
       13 43272 1 1  14 ILE CA   C   -7.486  -6.969 -14.238 1.00 . A A . 126 ILE CA   1 1 
       13 43273 1 1  14 ILE CB   C   -6.605  -8.038 -14.899 1.00 . A A . 126 ILE CB   1 1 
       13 43274 1 1  14 ILE CD1  C   -7.834  -9.863 -13.660 1.00 . A A . 126 ILE CD1  1 1 
       13 43275 1 1  14 ILE CG1  C   -7.385  -9.357 -15.037 1.00 . A A . 126 ILE CG1  1 1 
       13 43276 1 1  14 ILE CG2  C   -5.350  -8.271 -14.049 1.00 . A A . 126 ILE CG2  1 1 
       13 43277 1 1  14 ILE H    H   -8.569  -6.564 -16.058 1.00 . A A . 126 ILE H    1 1 
       13 43278 1 1  14 ILE HA   H   -7.782  -7.293 -13.253 1.00 . A A . 126 ILE HA   1 1 
       13 43279 1 1  14 ILE HB   H   -6.308  -7.696 -15.879 1.00 . A A . 126 ILE HB   1 1 
       13 43280 1 1  14 ILE HD11 H   -8.279 -10.843 -13.764 1.00 . A A . 126 ILE HD11 1 1 
       13 43281 1 1  14 ILE HD12 H   -8.560  -9.180 -13.244 1.00 . A A . 126 ILE HD12 1 1 
       13 43282 1 1  14 ILE HD13 H   -6.979  -9.925 -13.003 1.00 . A A . 126 ILE HD13 1 1 
       13 43283 1 1  14 ILE HG12 H   -8.255  -9.193 -15.657 1.00 . A A . 126 ILE HG12 1 1 
       13 43284 1 1  14 ILE HG13 H   -6.752 -10.099 -15.500 1.00 . A A . 126 ILE HG13 1 1 
       13 43285 1 1  14 ILE HG21 H   -5.549  -7.983 -13.027 1.00 . A A . 126 ILE HG21 1 1 
       13 43286 1 1  14 ILE HG22 H   -4.537  -7.676 -14.438 1.00 . A A . 126 ILE HG22 1 1 
       13 43287 1 1  14 ILE HG23 H   -5.080  -9.316 -14.082 1.00 . A A . 126 ILE HG23 1 1 
       13 43288 1 1  14 ILE N    N   -8.682  -6.845 -15.126 1.00 . A A . 126 ILE N    1 1 
       13 43289 1 1  14 ILE O    O   -5.996  -5.296 -15.067 1.00 . A A . 126 ILE O    1 1 
       13 43290 1 1  15 PRO C    C   -4.774  -3.714 -12.964 1.00 . A A . 127 PRO C    1 1 
       13 43291 1 1  15 PRO CA   C   -6.297  -3.556 -12.965 1.00 . A A . 127 PRO CA   1 1 
       13 43292 1 1  15 PRO CB   C   -6.786  -3.021 -11.617 1.00 . A A . 127 PRO CB   1 1 
       13 43293 1 1  15 PRO CD   C   -7.820  -5.179 -11.944 1.00 . A A . 127 PRO CD   1 1 
       13 43294 1 1  15 PRO CG   C   -7.370  -4.197 -10.900 1.00 . A A . 127 PRO CG   1 1 
       13 43295 1 1  15 PRO HA   H   -6.608  -2.895 -13.760 1.00 . A A . 127 PRO HA   1 1 
       13 43296 1 1  15 PRO HB2  H   -5.957  -2.613 -11.056 1.00 . A A . 127 PRO HB2  1 1 
       13 43297 1 1  15 PRO HB3  H   -7.544  -2.268 -11.767 1.00 . A A . 127 PRO HB3  1 1 
       13 43298 1 1  15 PRO HD2  H   -7.662  -6.192 -11.602 1.00 . A A . 127 PRO HD2  1 1 
       13 43299 1 1  15 PRO HD3  H   -8.857  -5.017 -12.197 1.00 . A A . 127 PRO HD3  1 1 
       13 43300 1 1  15 PRO HG2  H   -6.620  -4.648 -10.266 1.00 . A A . 127 PRO HG2  1 1 
       13 43301 1 1  15 PRO HG3  H   -8.215  -3.883 -10.306 1.00 . A A . 127 PRO HG3  1 1 
       13 43302 1 1  15 PRO N    N   -6.961  -4.880 -13.102 1.00 . A A . 127 PRO N    1 1 
       13 43303 1 1  15 PRO O    O   -4.248  -4.732 -12.554 1.00 . A A . 127 PRO O    1 1 
       13 43304 1 1  16 SER C    C   -1.956  -1.815 -12.477 1.00 . A A . 128 SER C    1 1 
       13 43305 1 1  16 SER CA   C   -2.578  -2.796 -13.475 1.00 . A A . 128 SER CA   1 1 
       13 43306 1 1  16 SER CB   C   -2.213  -2.405 -14.907 1.00 . A A . 128 SER CB   1 1 
       13 43307 1 1  16 SER H    H   -4.520  -1.900 -13.731 1.00 . A A . 128 SER H    1 1 
       13 43308 1 1  16 SER HA   H   -2.250  -3.803 -13.270 1.00 . A A . 128 SER HA   1 1 
       13 43309 1 1  16 SER HB2  H   -2.744  -3.038 -15.601 1.00 . A A . 128 SER HB2  1 1 
       13 43310 1 1  16 SER HB3  H   -2.488  -1.374 -15.080 1.00 . A A . 128 SER HB3  1 1 
       13 43311 1 1  16 SER HG   H   -0.678  -2.978 -15.957 1.00 . A A . 128 SER HG   1 1 
       13 43312 1 1  16 SER N    N   -4.067  -2.712 -13.421 1.00 . A A . 128 SER N    1 1 
       13 43313 1 1  16 SER O    O   -2.515  -0.776 -12.187 1.00 . A A . 128 SER O    1 1 
       13 43314 1 1  16 SER OG   O   -0.815  -2.570 -15.097 1.00 . A A . 128 SER OG   1 1 
       13 43315 1 1  17 ASN C    C    0.846  -0.302 -11.613 1.00 . A A . 129 ASN C    1 1 
       13 43316 1 1  17 ASN CA   C   -0.151  -1.258 -10.942 1.00 . A A . 129 ASN CA   1 1 
       13 43317 1 1  17 ASN CB   C    0.567  -2.215  -9.980 1.00 . A A . 129 ASN CB   1 1 
       13 43318 1 1  17 ASN CG   C    1.627  -3.028 -10.729 1.00 . A A . 129 ASN CG   1 1 
       13 43319 1 1  17 ASN H    H   -0.364  -2.977 -12.226 1.00 . A A . 129 ASN H    1 1 
       13 43320 1 1  17 ASN HA   H   -0.899  -0.696 -10.406 1.00 . A A . 129 ASN HA   1 1 
       13 43321 1 1  17 ASN HB2  H    1.043  -1.642  -9.197 1.00 . A A . 129 ASN HB2  1 1 
       13 43322 1 1  17 ASN HB3  H   -0.155  -2.887  -9.540 1.00 . A A . 129 ASN HB3  1 1 
       13 43323 1 1  17 ASN HD21 H    2.574  -3.581  -9.074 1.00 . A A . 129 ASN HD21 1 1 
       13 43324 1 1  17 ASN HD22 H    3.242  -4.166 -10.521 1.00 . A A . 129 ASN HD22 1 1 
       13 43325 1 1  17 ASN N    N   -0.802  -2.144 -11.953 1.00 . A A . 129 ASN N    1 1 
       13 43326 1 1  17 ASN ND2  N    2.558  -3.643 -10.052 1.00 . A A . 129 ASN ND2  1 1 
       13 43327 1 1  17 ASN O    O    1.764   0.186 -10.981 1.00 . A A . 129 ASN O    1 1 
       13 43328 1 1  17 ASN OD1  O    1.608  -3.105 -11.941 1.00 . A A . 129 ASN OD1  1 1 
       13 43329 1 1  18 THR C    C    1.388   2.328 -13.150 1.00 . A A . 130 THR C    1 1 
       13 43330 1 1  18 THR CA   C    1.613   0.883 -13.599 1.00 . A A . 130 THR CA   1 1 
       13 43331 1 1  18 THR CB   C    1.278   0.726 -15.084 1.00 . A A . 130 THR CB   1 1 
       13 43332 1 1  18 THR CG2  C    2.269   1.540 -15.920 1.00 . A A . 130 THR CG2  1 1 
       13 43333 1 1  18 THR H    H   -0.082  -0.434 -13.368 1.00 . A A . 130 THR H    1 1 
       13 43334 1 1  18 THR HA   H    2.635   0.587 -13.416 1.00 . A A . 130 THR HA   1 1 
       13 43335 1 1  18 THR HB   H    0.277   1.085 -15.268 1.00 . A A . 130 THR HB   1 1 
       13 43336 1 1  18 THR HG1  H    0.516  -0.911 -15.803 1.00 . A A . 130 THR HG1  1 1 
       13 43337 1 1  18 THR HG21 H    3.232   1.547 -15.431 1.00 . A A . 130 THR HG21 1 1 
       13 43338 1 1  18 THR HG22 H    1.908   2.553 -16.019 1.00 . A A . 130 THR HG22 1 1 
       13 43339 1 1  18 THR HG23 H    2.365   1.095 -16.899 1.00 . A A . 130 THR HG23 1 1 
       13 43340 1 1  18 THR N    N    0.671  -0.033 -12.884 1.00 . A A . 130 THR N    1 1 
       13 43341 1 1  18 THR O    O    0.286   2.842 -13.217 1.00 . A A . 130 THR O    1 1 
       13 43342 1 1  18 THR OG1  O    1.367  -0.644 -15.447 1.00 . A A . 130 THR OG1  1 1 
       13 43343 1 1  19 ASP C    C    1.998   5.342 -13.350 1.00 . A A . 131 ASP C    1 1 
       13 43344 1 1  19 ASP CA   C    2.272   4.384 -12.189 1.00 . A A . 131 ASP CA   1 1 
       13 43345 1 1  19 ASP CB   C    3.610   4.721 -11.523 1.00 . A A . 131 ASP CB   1 1 
       13 43346 1 1  19 ASP CG   C    3.839   3.795 -10.325 1.00 . A A . 131 ASP CG   1 1 
       13 43347 1 1  19 ASP H    H    3.305   2.553 -12.684 1.00 . A A . 131 ASP H    1 1 
       13 43348 1 1  19 ASP HA   H    1.475   4.435 -11.463 1.00 . A A . 131 ASP HA   1 1 
       13 43349 1 1  19 ASP HB2  H    4.409   4.589 -12.237 1.00 . A A . 131 ASP HB2  1 1 
       13 43350 1 1  19 ASP HB3  H    3.594   5.746 -11.185 1.00 . A A . 131 ASP HB3  1 1 
       13 43351 1 1  19 ASP N    N    2.424   2.984 -12.693 1.00 . A A . 131 ASP N    1 1 
       13 43352 1 1  19 ASP O    O    2.508   5.173 -14.441 1.00 . A A . 131 ASP O    1 1 
       13 43353 1 1  19 ASP OD1  O    2.863   3.390  -9.713 1.00 . A A . 131 ASP OD1  1 1 
       13 43354 1 1  19 ASP OD2  O    4.989   3.506 -10.039 1.00 . A A . 131 ASP OD2  1 1 
       13 43355 1 1  20 TYR C    C    0.426   8.670 -13.559 1.00 . A A . 132 TYR C    1 1 
       13 43356 1 1  20 TYR CA   C    0.893   7.346 -14.187 1.00 . A A . 132 TYR CA   1 1 
       13 43357 1 1  20 TYR CB   C   -0.235   6.714 -15.004 1.00 . A A . 132 TYR CB   1 1 
       13 43358 1 1  20 TYR CD1  C   -1.785   8.544 -15.831 1.00 . A A . 132 TYR CD1  1 1 
       13 43359 1 1  20 TYR CD2  C   -0.210   7.511 -17.415 1.00 . A A . 132 TYR CD2  1 1 
       13 43360 1 1  20 TYR CE1  C   -2.275   9.385 -16.866 1.00 . A A . 132 TYR CE1  1 1 
       13 43361 1 1  20 TYR CE2  C   -0.700   8.353 -18.450 1.00 . A A . 132 TYR CE2  1 1 
       13 43362 1 1  20 TYR CG   C   -0.753   7.608 -16.106 1.00 . A A . 132 TYR CG   1 1 
       13 43363 1 1  20 TYR CZ   C   -1.733   9.289 -18.176 1.00 . A A . 132 TYR CZ   1 1 
       13 43364 1 1  20 TYR H    H    0.783   6.446 -12.233 1.00 . A A . 132 TYR H    1 1 
       13 43365 1 1  20 TYR HA   H    1.760   7.501 -14.810 1.00 . A A . 132 TYR HA   1 1 
       13 43366 1 1  20 TYR HB2  H    0.130   5.800 -15.447 1.00 . A A . 132 TYR HB2  1 1 
       13 43367 1 1  20 TYR HB3  H   -1.050   6.473 -14.338 1.00 . A A . 132 TYR HB3  1 1 
       13 43368 1 1  20 TYR HD1  H   -2.198   8.615 -14.835 1.00 . A A . 132 TYR HD1  1 1 
       13 43369 1 1  20 TYR HD2  H    0.574   6.800 -17.623 1.00 . A A . 132 TYR HD2  1 1 
       13 43370 1 1  20 TYR HE1  H   -3.061  10.096 -16.658 1.00 . A A . 132 TYR HE1  1 1 
       13 43371 1 1  20 TYR HE2  H   -0.287   8.279 -19.446 1.00 . A A . 132 TYR HE2  1 1 
       13 43372 1 1  20 TYR HH   H   -1.597  10.839 -19.282 1.00 . A A . 132 TYR HH   1 1 
       13 43373 1 1  20 TYR N    N    1.193   6.348 -13.117 1.00 . A A . 132 TYR N    1 1 
       13 43374 1 1  20 TYR O    O   -0.715   8.781 -13.158 1.00 . A A . 132 TYR O    1 1 
       13 43375 1 1  20 TYR OH   O   -2.209  10.106 -19.181 1.00 . A A . 132 TYR OH   1 1 
       13 43376 1 1  21 PRO C    C   -0.250  11.578 -13.422 1.00 . A A . 133 PRO C    1 1 
       13 43377 1 1  21 PRO CA   C    0.977  10.913 -12.789 1.00 . A A . 133 PRO CA   1 1 
       13 43378 1 1  21 PRO CB   C    2.218  11.787 -12.979 1.00 . A A . 133 PRO CB   1 1 
       13 43379 1 1  21 PRO CD   C    2.681   9.665 -14.031 1.00 . A A . 133 PRO CD   1 1 
       13 43380 1 1  21 PRO CG   C    3.318  10.849 -13.360 1.00 . A A . 133 PRO CG   1 1 
       13 43381 1 1  21 PRO HA   H    0.809  10.734 -11.738 1.00 . A A . 133 PRO HA   1 1 
       13 43382 1 1  21 PRO HB2  H    2.049  12.508 -13.766 1.00 . A A . 133 PRO HB2  1 1 
       13 43383 1 1  21 PRO HB3  H    2.465  12.291 -12.057 1.00 . A A . 133 PRO HB3  1 1 
       13 43384 1 1  21 PRO HD2  H    2.663   9.802 -15.103 1.00 . A A . 133 PRO HD2  1 1 
       13 43385 1 1  21 PRO HD3  H    3.201   8.756 -13.771 1.00 . A A . 133 PRO HD3  1 1 
       13 43386 1 1  21 PRO HG2  H    3.998  11.340 -14.043 1.00 . A A . 133 PRO HG2  1 1 
       13 43387 1 1  21 PRO HG3  H    3.850  10.526 -12.479 1.00 . A A . 133 PRO HG3  1 1 
       13 43388 1 1  21 PRO N    N    1.313   9.642 -13.487 1.00 . A A . 133 PRO N    1 1 
       13 43389 1 1  21 PRO O    O   -1.095  12.113 -12.733 1.00 . A A . 133 PRO O    1 1 
       13 43390 1 1  22 GLY C    C   -1.327  13.687 -15.507 1.00 . A A . 134 GLY C    1 1 
       13 43391 1 1  22 GLY CA   C   -1.520  12.166 -15.413 1.00 . A A . 134 GLY CA   1 1 
       13 43392 1 1  22 GLY H    H    0.356  11.117 -15.257 1.00 . A A . 134 GLY H    1 1 
       13 43393 1 1  22 GLY HA2  H   -1.612  11.752 -16.408 1.00 . A A . 134 GLY HA2  1 1 
       13 43394 1 1  22 GLY HA3  H   -2.418  11.954 -14.852 1.00 . A A . 134 GLY HA3  1 1 
       13 43395 1 1  22 GLY N    N   -0.347  11.548 -14.727 1.00 . A A . 134 GLY N    1 1 
       13 43396 1 1  22 GLY O    O   -0.208  14.161 -15.488 1.00 . A A . 134 GLY O    1 1 
       13 43397 1 1  23 PRO C    C   -1.897  16.584 -14.511 1.00 . A A . 135 PRO C    1 1 
       13 43398 1 1  23 PRO CA   C   -2.324  15.885 -15.804 1.00 . A A . 135 PRO CA   1 1 
       13 43399 1 1  23 PRO CB   C   -3.745  16.291 -16.190 1.00 . A A . 135 PRO CB   1 1 
       13 43400 1 1  23 PRO CD   C   -3.820  13.962 -15.541 1.00 . A A . 135 PRO CD   1 1 
       13 43401 1 1  23 PRO CG   C   -4.628  15.230 -15.618 1.00 . A A . 135 PRO CG   1 1 
       13 43402 1 1  23 PRO HA   H   -1.642  16.116 -16.607 1.00 . A A . 135 PRO HA   1 1 
       13 43403 1 1  23 PRO HB2  H   -3.987  17.254 -15.760 1.00 . A A . 135 PRO HB2  1 1 
       13 43404 1 1  23 PRO HB3  H   -3.849  16.321 -17.263 1.00 . A A . 135 PRO HB3  1 1 
       13 43405 1 1  23 PRO HD2  H   -4.012  13.451 -14.609 1.00 . A A . 135 PRO HD2  1 1 
       13 43406 1 1  23 PRO HD3  H   -4.042  13.320 -16.379 1.00 . A A . 135 PRO HD3  1 1 
       13 43407 1 1  23 PRO HG2  H   -4.957  15.519 -14.630 1.00 . A A . 135 PRO HG2  1 1 
       13 43408 1 1  23 PRO HG3  H   -5.483  15.078 -16.261 1.00 . A A . 135 PRO HG3  1 1 
       13 43409 1 1  23 PRO N    N   -2.420  14.416 -15.604 1.00 . A A . 135 PRO N    1 1 
       13 43410 1 1  23 PRO O    O   -1.007  17.415 -14.512 1.00 . A A . 135 PRO O    1 1 
       13 43411 1 1  24 HIS C    C   -1.000  16.354 -11.427 1.00 . A A . 136 HIS C    1 1 
       13 43412 1 1  24 HIS CA   C   -2.223  16.959 -12.128 1.00 . A A . 136 HIS CA   1 1 
       13 43413 1 1  24 HIS CB   C   -3.472  16.763 -11.267 1.00 . A A . 136 HIS CB   1 1 
       13 43414 1 1  24 HIS CD2  C   -5.840  16.907 -12.397 1.00 . A A . 136 HIS CD2  1 1 
       13 43415 1 1  24 HIS CE1  C   -6.047  19.064 -12.421 1.00 . A A . 136 HIS CE1  1 1 
       13 43416 1 1  24 HIS CG   C   -4.700  17.423 -11.832 1.00 . A A . 136 HIS CG   1 1 
       13 43417 1 1  24 HIS H    H   -3.191  15.536 -13.426 1.00 . A A . 136 HIS H    1 1 
       13 43418 1 1  24 HIS HA   H   -2.066  18.011 -12.310 1.00 . A A . 136 HIS HA   1 1 
       13 43419 1 1  24 HIS HB2  H   -3.664  15.705 -11.173 1.00 . A A . 136 HIS HB2  1 1 
       13 43420 1 1  24 HIS HB3  H   -3.279  17.169 -10.283 1.00 . A A . 136 HIS HB3  1 1 
       13 43421 1 1  24 HIS HD1  H   -4.212  19.460 -11.527 1.00 . A A . 136 HIS HD1  1 1 
       13 43422 1 1  24 HIS HD2  H   -6.047  15.855 -12.533 1.00 . A A . 136 HIS HD2  1 1 
       13 43423 1 1  24 HIS HE1  H   -6.438  20.059 -12.574 1.00 . A A . 136 HIS HE1  1 1 
       13 43424 1 1  24 HIS N    N   -2.523  16.252 -13.409 1.00 . A A . 136 HIS N    1 1 
       13 43425 1 1  24 HIS ND1  N   -4.855  18.800 -11.858 1.00 . A A . 136 HIS ND1  1 1 
       13 43426 1 1  24 HIS NE2  N   -6.690  17.945 -12.768 1.00 . A A . 136 HIS NE2  1 1 
       13 43427 1 1  24 HIS O    O   -0.661  16.745 -10.327 1.00 . A A . 136 HIS O    1 1 
       13 43428 1 1  25 SER C    C    0.423  14.165 -10.015 1.00 . A A . 137 SER C    1 1 
       13 43429 1 1  25 SER CA   C    0.836  14.731 -11.380 1.00 . A A . 137 SER CA   1 1 
       13 43430 1 1  25 SER CB   C    1.904  15.818 -11.213 1.00 . A A . 137 SER CB   1 1 
       13 43431 1 1  25 SER H    H   -0.579  15.140 -12.952 1.00 . A A . 137 SER H    1 1 
       13 43432 1 1  25 SER HA   H    1.215  13.941 -12.011 1.00 . A A . 137 SER HA   1 1 
       13 43433 1 1  25 SER HB2  H    1.930  16.440 -12.092 1.00 . A A . 137 SER HB2  1 1 
       13 43434 1 1  25 SER HB3  H    1.664  16.426 -10.352 1.00 . A A . 137 SER HB3  1 1 
       13 43435 1 1  25 SER HG   H    3.808  15.894 -10.818 1.00 . A A . 137 SER HG   1 1 
       13 43436 1 1  25 SER N    N   -0.325  15.408 -12.046 1.00 . A A . 137 SER N    1 1 
       13 43437 1 1  25 SER O    O    0.968  14.530  -8.991 1.00 . A A . 137 SER O    1 1 
       13 43438 1 1  25 SER OG   O    3.174  15.206 -11.031 1.00 . A A . 137 SER OG   1 1 
       13 43439 1 1  26 PHE C    C   -0.011  11.617  -8.237 1.00 . A A . 138 PHE C    1 1 
       13 43440 1 1  26 PHE CA   C   -1.000  12.682  -8.710 1.00 . A A . 138 PHE CA   1 1 
       13 43441 1 1  26 PHE CB   C   -2.361  12.058  -9.024 1.00 . A A . 138 PHE CB   1 1 
       13 43442 1 1  26 PHE CD1  C   -3.886  12.180  -6.998 1.00 . A A . 138 PHE CD1  1 1 
       13 43443 1 1  26 PHE CD2  C   -2.785  10.045  -7.536 1.00 . A A . 138 PHE CD2  1 1 
       13 43444 1 1  26 PHE CE1  C   -4.512  11.575  -5.875 1.00 . A A . 138 PHE CE1  1 1 
       13 43445 1 1  26 PHE CE2  C   -3.411   9.440  -6.412 1.00 . A A . 138 PHE CE2  1 1 
       13 43446 1 1  26 PHE CG   C   -3.023  11.416  -7.829 1.00 . A A . 138 PHE CG   1 1 
       13 43447 1 1  26 PHE CZ   C   -4.273  10.204  -5.582 1.00 . A A . 138 PHE CZ   1 1 
       13 43448 1 1  26 PHE H    H   -0.949  12.991 -10.844 1.00 . A A . 138 PHE H    1 1 
       13 43449 1 1  26 PHE HA   H   -1.111  13.450  -7.960 1.00 . A A . 138 PHE HA   1 1 
       13 43450 1 1  26 PHE HB2  H   -3.012  12.832  -9.400 1.00 . A A . 138 PHE HB2  1 1 
       13 43451 1 1  26 PHE HB3  H   -2.229  11.312  -9.795 1.00 . A A . 138 PHE HB3  1 1 
       13 43452 1 1  26 PHE HD1  H   -4.067  13.221  -7.220 1.00 . A A . 138 PHE HD1  1 1 
       13 43453 1 1  26 PHE HD2  H   -2.130   9.465  -8.168 1.00 . A A . 138 PHE HD2  1 1 
       13 43454 1 1  26 PHE HE1  H   -5.168  12.156  -5.244 1.00 . A A . 138 PHE HE1  1 1 
       13 43455 1 1  26 PHE HE2  H   -3.229   8.399  -6.190 1.00 . A A . 138 PHE HE2  1 1 
       13 43456 1 1  26 PHE HZ   H   -4.749   9.744  -4.729 1.00 . A A . 138 PHE HZ   1 1 
       13 43457 1 1  26 PHE N    N   -0.536  13.273 -10.001 1.00 . A A . 138 PHE N    1 1 
       13 43458 1 1  26 PHE O    O    0.218  10.627  -8.905 1.00 . A A . 138 PHE O    1 1 
       13 43459 1 1  27 ASP C    C    1.310  10.466  -5.150 1.00 . A A . 139 ASP C    1 1 
       13 43460 1 1  27 ASP CA   C    1.619  10.886  -6.588 1.00 . A A . 139 ASP CA   1 1 
       13 43461 1 1  27 ASP CB   C    2.918  11.694  -6.638 1.00 . A A . 139 ASP CB   1 1 
       13 43462 1 1  27 ASP CG   C    4.100  10.803  -6.244 1.00 . A A . 139 ASP CG   1 1 
       13 43463 1 1  27 ASP H    H    0.322  12.599  -6.547 1.00 . A A . 139 ASP H    1 1 
       13 43464 1 1  27 ASP HA   H    1.693  10.022  -7.230 1.00 . A A . 139 ASP HA   1 1 
       13 43465 1 1  27 ASP HB2  H    3.069  12.070  -7.639 1.00 . A A . 139 ASP HB2  1 1 
       13 43466 1 1  27 ASP HB3  H    2.849  12.522  -5.948 1.00 . A A . 139 ASP HB3  1 1 
       13 43467 1 1  27 ASP N    N    0.573  11.821  -7.087 1.00 . A A . 139 ASP N    1 1 
       13 43468 1 1  27 ASP O    O    0.569  11.126  -4.448 1.00 . A A . 139 ASP O    1 1 
       13 43469 1 1  27 ASP OD1  O    4.037   9.612  -6.502 1.00 . A A . 139 ASP OD1  1 1 
       13 43470 1 1  27 ASP OD2  O    5.051  11.329  -5.689 1.00 . A A . 139 ASP OD2  1 1 
       13 43471 1 1  28 VAL C    C    3.024   8.764  -2.606 1.00 . A A . 140 VAL C    1 1 
       13 43472 1 1  28 VAL CA   C    1.675   8.924  -3.307 1.00 . A A . 140 VAL CA   1 1 
       13 43473 1 1  28 VAL CB   C    0.951   7.578  -3.407 1.00 . A A . 140 VAL CB   1 1 
       13 43474 1 1  28 VAL CG1  C    0.705   7.015  -2.002 1.00 . A A . 140 VAL CG1  1 1 
       13 43475 1 1  28 VAL CG2  C   -0.393   7.776  -4.112 1.00 . A A . 140 VAL CG2  1 1 
       13 43476 1 1  28 VAL H    H    2.437   8.843  -5.319 1.00 . A A . 140 VAL H    1 1 
       13 43477 1 1  28 VAL HA   H    1.060   9.633  -2.775 1.00 . A A . 140 VAL HA   1 1 
       13 43478 1 1  28 VAL HB   H    1.557   6.884  -3.972 1.00 . A A . 140 VAL HB   1 1 
       13 43479 1 1  28 VAL HG11 H    1.621   7.068  -1.426 1.00 . A A . 140 VAL HG11 1 1 
       13 43480 1 1  28 VAL HG12 H    0.385   5.986  -2.077 1.00 . A A . 140 VAL HG12 1 1 
       13 43481 1 1  28 VAL HG13 H   -0.062   7.595  -1.510 1.00 . A A . 140 VAL HG13 1 1 
       13 43482 1 1  28 VAL HG21 H   -0.990   6.882  -4.009 1.00 . A A . 140 VAL HG21 1 1 
       13 43483 1 1  28 VAL HG22 H   -0.222   7.976  -5.160 1.00 . A A . 140 VAL HG22 1 1 
       13 43484 1 1  28 VAL HG23 H   -0.912   8.612  -3.667 1.00 . A A . 140 VAL HG23 1 1 
       13 43485 1 1  28 VAL N    N    1.877   9.372  -4.715 1.00 . A A . 140 VAL N    1 1 
       13 43486 1 1  28 VAL O    O    4.014   8.400  -3.211 1.00 . A A . 140 VAL O    1 1 
       13 43487 1 1  29 SER C    C    3.939   8.658   0.939 1.00 . A A . 141 SER C    1 1 
       13 43488 1 1  29 SER CA   C    4.297   8.813  -0.539 1.00 . A A . 141 SER CA   1 1 
       13 43489 1 1  29 SER CB   C    5.153  10.059  -0.764 1.00 . A A . 141 SER CB   1 1 
       13 43490 1 1  29 SER H    H    2.255   9.390  -0.890 1.00 . A A . 141 SER H    1 1 
       13 43491 1 1  29 SER HA   H    4.812   7.932  -0.890 1.00 . A A . 141 SER HA   1 1 
       13 43492 1 1  29 SER HB2  H    6.144   9.894  -0.368 1.00 . A A . 141 SER HB2  1 1 
       13 43493 1 1  29 SER HB3  H    5.221  10.262  -1.824 1.00 . A A . 141 SER HB3  1 1 
       13 43494 1 1  29 SER HG   H    4.729  11.951  -0.619 1.00 . A A . 141 SER HG   1 1 
       13 43495 1 1  29 SER N    N    3.057   9.040  -1.330 1.00 . A A . 141 SER N    1 1 
       13 43496 1 1  29 SER O    O    2.812   8.885   1.340 1.00 . A A . 141 SER O    1 1 
       13 43497 1 1  29 SER OG   O    4.560  11.165  -0.097 1.00 . A A . 141 SER OG   1 1 
       13 43498 1 1  30 PHE C    C    5.592   8.870   4.043 1.00 . A A . 142 PHE C    1 1 
       13 43499 1 1  30 PHE CA   C    4.612   8.058   3.195 1.00 . A A . 142 PHE CA   1 1 
       13 43500 1 1  30 PHE CB   C    4.834   6.561   3.419 1.00 . A A . 142 PHE CB   1 1 
       13 43501 1 1  30 PHE CD1  C    4.487   5.342   1.219 1.00 . A A . 142 PHE CD1  1 1 
       13 43502 1 1  30 PHE CD2  C    2.745   5.193   2.949 1.00 . A A . 142 PHE CD2  1 1 
       13 43503 1 1  30 PHE CE1  C    3.711   4.514   0.365 1.00 . A A . 142 PHE CE1  1 1 
       13 43504 1 1  30 PHE CE2  C    1.967   4.364   2.095 1.00 . A A . 142 PHE CE2  1 1 
       13 43505 1 1  30 PHE CG   C    4.004   5.682   2.511 1.00 . A A . 142 PHE CG   1 1 
       13 43506 1 1  30 PHE CZ   C    2.451   4.025   0.802 1.00 . A A . 142 PHE CZ   1 1 
       13 43507 1 1  30 PHE H    H    5.792   8.128   1.397 1.00 . A A . 142 PHE H    1 1 
       13 43508 1 1  30 PHE HA   H    3.593   8.324   3.431 1.00 . A A . 142 PHE HA   1 1 
       13 43509 1 1  30 PHE HB2  H    5.875   6.338   3.251 1.00 . A A . 142 PHE HB2  1 1 
       13 43510 1 1  30 PHE HB3  H    4.591   6.327   4.445 1.00 . A A . 142 PHE HB3  1 1 
       13 43511 1 1  30 PHE HD1  H    5.445   5.714   0.885 1.00 . A A . 142 PHE HD1  1 1 
       13 43512 1 1  30 PHE HD2  H    2.376   5.451   3.931 1.00 . A A . 142 PHE HD2  1 1 
       13 43513 1 1  30 PHE HE1  H    4.078   4.255  -0.617 1.00 . A A . 142 PHE HE1  1 1 
       13 43514 1 1  30 PHE HE2  H    1.010   3.993   2.429 1.00 . A A . 142 PHE HE2  1 1 
       13 43515 1 1  30 PHE HZ   H    1.860   3.395   0.154 1.00 . A A . 142 PHE HZ   1 1 
       13 43516 1 1  30 PHE N    N    4.891   8.277   1.747 1.00 . A A . 142 PHE N    1 1 
       13 43517 1 1  30 PHE O    O    6.793   8.754   3.898 1.00 . A A . 142 PHE O    1 1 
       13 43518 1 1  31 GLN C    C    6.988   9.716   6.532 1.00 . A A . 143 GLN C    1 1 
       13 43519 1 1  31 GLN CA   C    5.976  10.565   5.753 1.00 . A A . 143 GLN CA   1 1 
       13 43520 1 1  31 GLN CB   C    5.046  11.324   6.708 1.00 . A A . 143 GLN CB   1 1 
       13 43521 1 1  31 GLN CD   C    4.942  10.184   8.936 1.00 . A A . 143 GLN CD   1 1 
       13 43522 1 1  31 GLN CG   C    4.258  10.334   7.575 1.00 . A A . 143 GLN CG   1 1 
       13 43523 1 1  31 GLN H    H    4.110   9.732   5.048 1.00 . A A . 143 GLN H    1 1 
       13 43524 1 1  31 GLN HA   H    6.495  11.266   5.118 1.00 . A A . 143 GLN HA   1 1 
       13 43525 1 1  31 GLN HB2  H    5.635  11.969   7.344 1.00 . A A . 143 GLN HB2  1 1 
       13 43526 1 1  31 GLN HB3  H    4.355  11.922   6.134 1.00 . A A . 143 GLN HB3  1 1 
       13 43527 1 1  31 GLN HE21 H    5.711   8.404   8.513 1.00 . A A . 143 GLN HE21 1 1 
       13 43528 1 1  31 GLN HE22 H    6.074   9.002  10.059 1.00 . A A . 143 GLN HE22 1 1 
       13 43529 1 1  31 GLN HG2  H    3.253  10.704   7.716 1.00 . A A . 143 GLN HG2  1 1 
       13 43530 1 1  31 GLN HG3  H    4.222   9.375   7.084 1.00 . A A . 143 GLN HG3  1 1 
       13 43531 1 1  31 GLN N    N    5.083   9.692   4.928 1.00 . A A . 143 GLN N    1 1 
       13 43532 1 1  31 GLN NE2  N    5.633   9.107   9.191 1.00 . A A . 143 GLN NE2  1 1 
       13 43533 1 1  31 GLN O    O    6.714   8.586   6.890 1.00 . A A . 143 GLN O    1 1 
       13 43534 1 1  31 GLN OE1  O    4.847  11.057   9.775 1.00 . A A . 143 GLN OE1  1 1 
       13 43535 1 1  32 GLN C    C    8.943   9.024   8.803 1.00 . A A . 144 GLN C    1 1 
       13 43536 1 1  32 GLN CA   C    9.256   9.426   7.361 1.00 . A A . 144 GLN CA   1 1 
       13 43537 1 1  32 GLN CB   C   10.497  10.323   7.314 1.00 . A A . 144 GLN CB   1 1 
       13 43538 1 1  32 GLN CD   C   12.980  10.396   7.672 1.00 . A A . 144 GLN CD   1 1 
       13 43539 1 1  32 GLN CG   C   11.725   9.518   7.749 1.00 . A A . 144 GLN CG   1 1 
       13 43540 1 1  32 GLN H    H    8.291  11.211   6.622 1.00 . A A . 144 GLN H    1 1 
       13 43541 1 1  32 GLN HA   H    9.414   8.549   6.752 1.00 . A A . 144 GLN HA   1 1 
       13 43542 1 1  32 GLN HB2  H   10.640  10.685   6.307 1.00 . A A . 144 GLN HB2  1 1 
       13 43543 1 1  32 GLN HB3  H   10.361  11.159   7.983 1.00 . A A . 144 GLN HB3  1 1 
       13 43544 1 1  32 GLN HE21 H   14.115   9.095   8.651 1.00 . A A . 144 GLN HE21 1 1 
       13 43545 1 1  32 GLN HE22 H   14.898  10.520   8.165 1.00 . A A . 144 GLN HE22 1 1 
       13 43546 1 1  32 GLN HG2  H   11.588   9.175   8.763 1.00 . A A . 144 GLN HG2  1 1 
       13 43547 1 1  32 GLN HG3  H   11.845   8.666   7.096 1.00 . A A . 144 GLN HG3  1 1 
       13 43548 1 1  32 GLN N    N    8.149  10.257   6.796 1.00 . A A . 144 GLN N    1 1 
       13 43549 1 1  32 GLN NE2  N   14.090   9.968   8.207 1.00 . A A . 144 GLN NE2  1 1 
       13 43550 1 1  32 GLN O    O    8.534   9.837   9.609 1.00 . A A . 144 GLN O    1 1 
       13 43551 1 1  32 GLN OE1  O   12.951  11.480   7.122 1.00 . A A . 144 GLN OE1  1 1 
       13 43552 1 1  33 SER C    C   10.111   6.530  11.035 1.00 . A A . 145 SER C    1 1 
       13 43553 1 1  33 SER CA   C    8.892   7.300  10.521 1.00 . A A . 145 SER CA   1 1 
       13 43554 1 1  33 SER CB   C    7.678   6.378  10.421 1.00 . A A . 145 SER CB   1 1 
       13 43555 1 1  33 SER H    H    9.441   7.135   8.446 1.00 . A A . 145 SER H    1 1 
       13 43556 1 1  33 SER HA   H    8.671   8.135  11.169 1.00 . A A . 145 SER HA   1 1 
       13 43557 1 1  33 SER HB2  H    6.858   6.907   9.962 1.00 . A A . 145 SER HB2  1 1 
       13 43558 1 1  33 SER HB3  H    7.930   5.516   9.818 1.00 . A A . 145 SER HB3  1 1 
       13 43559 1 1  33 SER HG   H    7.133   6.746  12.252 1.00 . A A . 145 SER HG   1 1 
       13 43560 1 1  33 SER N    N    9.135   7.770   9.126 1.00 . A A . 145 SER N    1 1 
       13 43561 1 1  33 SER O    O   10.800   5.871  10.280 1.00 . A A . 145 SER O    1 1 
       13 43562 1 1  33 SER OG   O    7.295   5.960  11.724 1.00 . A A . 145 SER OG   1 1 
       13 43563 1 1  34 SER C    C   11.380   4.391  12.798 1.00 . A A . 146 SER C    1 1 
       13 43564 1 1  34 SER CA   C   11.569   5.907  12.882 1.00 . A A . 146 SER CA   1 1 
       13 43565 1 1  34 SER CB   C   11.645   6.356  14.343 1.00 . A A . 146 SER CB   1 1 
       13 43566 1 1  34 SER H    H    9.792   7.135  12.900 1.00 . A A . 146 SER H    1 1 
       13 43567 1 1  34 SER HA   H   12.465   6.204  12.358 1.00 . A A . 146 SER HA   1 1 
       13 43568 1 1  34 SER HB2  H   12.599   6.075  14.759 1.00 . A A . 146 SER HB2  1 1 
       13 43569 1 1  34 SER HB3  H   11.534   7.430  14.396 1.00 . A A . 146 SER HB3  1 1 
       13 43570 1 1  34 SER HG   H   10.972   5.445  15.925 1.00 . A A . 146 SER HG   1 1 
       13 43571 1 1  34 SER N    N   10.378   6.611  12.313 1.00 . A A . 146 SER N    1 1 
       13 43572 1 1  34 SER O    O   10.279   3.905  12.615 1.00 . A A . 146 SER O    1 1 
       13 43573 1 1  34 SER OG   O   10.607   5.726  15.083 1.00 . A A . 146 SER OG   1 1 
       13 43574 1 1  35 THR C    C   12.399   1.576  14.300 1.00 . A A . 147 THR C    1 1 
       13 43575 1 1  35 THR CA   C   12.339   2.155  12.883 1.00 . A A . 147 THR CA   1 1 
       13 43576 1 1  35 THR CB   C   13.544   1.681  12.062 1.00 . A A . 147 THR CB   1 1 
       13 43577 1 1  35 THR CG2  C   13.496   2.300  10.660 1.00 . A A . 147 THR CG2  1 1 
       13 43578 1 1  35 THR H    H   13.320   4.069  13.064 1.00 . A A . 147 THR H    1 1 
       13 43579 1 1  35 THR HA   H   11.423   1.862  12.397 1.00 . A A . 147 THR HA   1 1 
       13 43580 1 1  35 THR HB   H   13.509   0.606  11.972 1.00 . A A . 147 THR HB   1 1 
       13 43581 1 1  35 THR HG1  H   14.900   2.992  12.571 1.00 . A A . 147 THR HG1  1 1 
       13 43582 1 1  35 THR HG21 H   12.874   3.182  10.674 1.00 . A A . 147 THR HG21 1 1 
       13 43583 1 1  35 THR HG22 H   13.087   1.583   9.964 1.00 . A A . 147 THR HG22 1 1 
       13 43584 1 1  35 THR HG23 H   14.496   2.570  10.352 1.00 . A A . 147 THR HG23 1 1 
       13 43585 1 1  35 THR N    N   12.446   3.646  12.930 1.00 . A A . 147 THR N    1 1 
       13 43586 1 1  35 THR O    O   12.798   0.445  14.499 1.00 . A A . 147 THR O    1 1 
       13 43587 1 1  35 THR OG1  O   14.750   2.056  12.719 1.00 . A A . 147 THR OG1  1 1 
       13 43588 1 1  36 ALA C    C   10.981   0.856  16.979 1.00 . A A . 148 ALA C    1 1 
       13 43589 1 1  36 ALA CA   C   12.088   1.873  16.696 1.00 . A A . 148 ALA CA   1 1 
       13 43590 1 1  36 ALA CB   C   11.896   3.126  17.554 1.00 . A A . 148 ALA CB   1 1 
       13 43591 1 1  36 ALA H    H   11.647   3.239  15.086 1.00 . A A . 148 ALA H    1 1 
       13 43592 1 1  36 ALA HA   H   13.057   1.438  16.890 1.00 . A A . 148 ALA HA   1 1 
       13 43593 1 1  36 ALA HB1  H   11.084   3.715  17.154 1.00 . A A . 148 ALA HB1  1 1 
       13 43594 1 1  36 ALA HB2  H   12.803   3.712  17.543 1.00 . A A . 148 ALA HB2  1 1 
       13 43595 1 1  36 ALA HB3  H   11.666   2.836  18.568 1.00 . A A . 148 ALA HB3  1 1 
       13 43596 1 1  36 ALA N    N   12.004   2.347  15.282 1.00 . A A . 148 ALA N    1 1 
       13 43597 1 1  36 ALA O    O   10.007   0.771  16.255 1.00 . A A . 148 ALA O    1 1 
       13 43598 1 1  37 LYS C    C    8.703  -0.256  18.530 1.00 . A A . 149 LYS C    1 1 
       13 43599 1 1  37 LYS CA   C   10.077  -0.925  18.381 1.00 . A A . 149 LYS CA   1 1 
       13 43600 1 1  37 LYS CB   C   10.532  -1.535  19.714 1.00 . A A . 149 LYS CB   1 1 
       13 43601 1 1  37 LYS CD   C   11.261  -1.035  22.053 1.00 . A A . 149 LYS CD   1 1 
       13 43602 1 1  37 LYS CE   C   10.329  -2.089  22.655 1.00 . A A . 149 LYS CE   1 1 
       13 43603 1 1  37 LYS CG   C   10.623  -0.450  20.791 1.00 . A A . 149 LYS CG   1 1 
       13 43604 1 1  37 LYS H    H   11.926   0.174  18.586 1.00 . A A . 149 LYS H    1 1 
       13 43605 1 1  37 LYS HA   H   10.035  -1.692  17.624 1.00 . A A . 149 LYS HA   1 1 
       13 43606 1 1  37 LYS HB2  H    9.821  -2.288  20.023 1.00 . A A . 149 LYS HB2  1 1 
       13 43607 1 1  37 LYS HB3  H   11.502  -1.993  19.584 1.00 . A A . 149 LYS HB3  1 1 
       13 43608 1 1  37 LYS HD2  H   12.206  -1.491  21.799 1.00 . A A . 149 LYS HD2  1 1 
       13 43609 1 1  37 LYS HD3  H   11.423  -0.247  22.773 1.00 . A A . 149 LYS HD3  1 1 
       13 43610 1 1  37 LYS HE2  H    9.314  -1.927  22.322 1.00 . A A . 149 LYS HE2  1 1 
       13 43611 1 1  37 LYS HE3  H   10.661  -3.081  22.388 1.00 . A A . 149 LYS HE3  1 1 
       13 43612 1 1  37 LYS HG2  H   11.227   0.370  20.429 1.00 . A A . 149 LYS HG2  1 1 
       13 43613 1 1  37 LYS HG3  H    9.632  -0.090  21.025 1.00 . A A . 149 LYS HG3  1 1 
       13 43614 1 1  37 LYS HZ1  H   11.433  -1.872  24.407 1.00 . A A . 149 LYS HZ1  1 1 
       13 43615 1 1  37 LYS HZ2  H    9.954  -2.679  24.616 1.00 . A A . 149 LYS HZ2  1 1 
       13 43616 1 1  37 LYS HZ3  H    9.978  -0.995  24.391 1.00 . A A . 149 LYS HZ3  1 1 
       13 43617 1 1  37 LYS N    N   11.124   0.087  18.029 1.00 . A A . 149 LYS N    1 1 
       13 43618 1 1  37 LYS NZ   N   10.431  -1.894  24.128 1.00 . A A . 149 LYS NZ   1 1 
       13 43619 1 1  37 LYS O    O    8.592   0.954  18.536 1.00 . A A . 149 LYS O    1 1 
       13 43620 1 1  38 SER C    C    5.987   0.500  17.607 1.00 . A A . 150 SER C    1 1 
       13 43621 1 1  38 SER CA   C    6.276  -0.474  18.757 1.00 . A A . 150 SER CA   1 1 
       13 43622 1 1  38 SER CB   C    6.235   0.258  20.101 1.00 . A A . 150 SER CB   1 1 
       13 43623 1 1  38 SER H    H    7.786  -2.012  18.669 1.00 . A A . 150 SER H    1 1 
       13 43624 1 1  38 SER HA   H    5.548  -1.273  18.755 1.00 . A A . 150 SER HA   1 1 
       13 43625 1 1  38 SER HB2  H    7.006   1.011  20.126 1.00 . A A . 150 SER HB2  1 1 
       13 43626 1 1  38 SER HB3  H    5.271   0.728  20.225 1.00 . A A . 150 SER HB3  1 1 
       13 43627 1 1  38 SER HG   H    7.395  -0.884  21.168 1.00 . A A . 150 SER HG   1 1 
       13 43628 1 1  38 SER N    N    7.660  -1.041  18.649 1.00 . A A . 150 SER N    1 1 
       13 43629 1 1  38 SER O    O    5.178   1.399  17.737 1.00 . A A . 150 SER O    1 1 
       13 43630 1 1  38 SER OG   O    6.458  -0.675  21.150 1.00 . A A . 150 SER OG   1 1 
       13 43631 1 1  39 ALA C    C    5.070   0.744  14.623 1.00 . A A . 151 ALA C    1 1 
       13 43632 1 1  39 ALA CA   C    6.365   1.193  15.304 1.00 . A A . 151 ALA CA   1 1 
       13 43633 1 1  39 ALA CB   C    7.559   0.995  14.368 1.00 . A A . 151 ALA CB   1 1 
       13 43634 1 1  39 ALA H    H    7.326  -0.378  16.428 1.00 . A A . 151 ALA H    1 1 
       13 43635 1 1  39 ALA HA   H    6.292   2.228  15.599 1.00 . A A . 151 ALA HA   1 1 
       13 43636 1 1  39 ALA HB1  H    7.275   1.265  13.361 1.00 . A A . 151 ALA HB1  1 1 
       13 43637 1 1  39 ALA HB2  H    7.868  -0.039  14.391 1.00 . A A . 151 ALA HB2  1 1 
       13 43638 1 1  39 ALA HB3  H    8.377   1.622  14.691 1.00 . A A . 151 ALA HB3  1 1 
       13 43639 1 1  39 ALA N    N    6.645   0.326  16.489 1.00 . A A . 151 ALA N    1 1 
       13 43640 1 1  39 ALA O    O    4.949  -0.384  14.184 1.00 . A A . 151 ALA O    1 1 
       13 43641 1 1  40 THR C    C    3.047   0.857  12.428 1.00 . A A . 152 THR C    1 1 
       13 43642 1 1  40 THR CA   C    2.810   1.264  13.884 1.00 . A A . 152 THR CA   1 1 
       13 43643 1 1  40 THR CB   C    1.960   2.535  13.950 1.00 . A A . 152 THR CB   1 1 
       13 43644 1 1  40 THR CG2  C    1.680   2.889  15.411 1.00 . A A . 152 THR CG2  1 1 
       13 43645 1 1  40 THR H    H    4.238   2.525  14.901 1.00 . A A . 152 THR H    1 1 
       13 43646 1 1  40 THR HA   H    2.327   0.465  14.425 1.00 . A A . 152 THR HA   1 1 
       13 43647 1 1  40 THR HB   H    1.024   2.371  13.437 1.00 . A A . 152 THR HB   1 1 
       13 43648 1 1  40 THR HG1  H    2.021   4.286  13.107 1.00 . A A . 152 THR HG1  1 1 
       13 43649 1 1  40 THR HG21 H    0.788   2.377  15.741 1.00 . A A . 152 THR HG21 1 1 
       13 43650 1 1  40 THR HG22 H    1.537   3.956  15.503 1.00 . A A . 152 THR HG22 1 1 
       13 43651 1 1  40 THR HG23 H    2.516   2.584  16.023 1.00 . A A . 152 THR HG23 1 1 
       13 43652 1 1  40 THR N    N    4.107   1.624  14.535 1.00 . A A . 152 THR N    1 1 
       13 43653 1 1  40 THR O    O    2.372  -0.004  11.896 1.00 . A A . 152 THR O    1 1 
       13 43654 1 1  40 THR OG1  O    2.659   3.603  13.327 1.00 . A A . 152 THR OG1  1 1 
       13 43655 1 1  41 TRP C    C    5.615   1.818   9.938 1.00 . A A . 153 TRP C    1 1 
       13 43656 1 1  41 TRP CA   C    4.316   1.131  10.363 1.00 . A A . 153 TRP CA   1 1 
       13 43657 1 1  41 TRP CB   C    3.131   1.666   9.554 1.00 . A A . 153 TRP CB   1 1 
       13 43658 1 1  41 TRP CD1  C    2.234   3.809  10.542 1.00 . A A . 153 TRP CD1  1 1 
       13 43659 1 1  41 TRP CD2  C    3.566   4.162   8.761 1.00 . A A . 153 TRP CD2  1 1 
       13 43660 1 1  41 TRP CE2  C    3.129   5.449   9.217 1.00 . A A . 153 TRP CE2  1 1 
       13 43661 1 1  41 TRP CE3  C    4.433   4.101   7.630 1.00 . A A . 153 TRP CE3  1 1 
       13 43662 1 1  41 TRP CG   C    2.974   3.150   9.622 1.00 . A A . 153 TRP CG   1 1 
       13 43663 1 1  41 TRP CH2  C    4.405   6.560   7.446 1.00 . A A . 153 TRP CH2  1 1 
       13 43664 1 1  41 TRP CZ2  C    3.540   6.639   8.571 1.00 . A A . 153 TRP CZ2  1 1 
       13 43665 1 1  41 TRP CZ3  C    4.851   5.295   6.978 1.00 . A A . 153 TRP CZ3  1 1 
       13 43666 1 1  41 TRP H    H    4.530   2.163  12.245 1.00 . A A . 153 TRP H    1 1 
       13 43667 1 1  41 TRP HA   H    4.401   0.060  10.235 1.00 . A A . 153 TRP HA   1 1 
       13 43668 1 1  41 TRP HB2  H    3.261   1.382   8.520 1.00 . A A . 153 TRP HB2  1 1 
       13 43669 1 1  41 TRP HB3  H    2.227   1.207   9.926 1.00 . A A . 153 TRP HB3  1 1 
       13 43670 1 1  41 TRP HD1  H    1.662   3.349  11.333 1.00 . A A . 153 TRP HD1  1 1 
       13 43671 1 1  41 TRP HE1  H    1.872   5.862  10.826 1.00 . A A . 153 TRP HE1  1 1 
       13 43672 1 1  41 TRP HE3  H    4.777   3.144   7.270 1.00 . A A . 153 TRP HE3  1 1 
       13 43673 1 1  41 TRP HH2  H    4.725   7.462   6.948 1.00 . A A . 153 TRP HH2  1 1 
       13 43674 1 1  41 TRP HZ2  H    3.200   7.600   8.929 1.00 . A A . 153 TRP HZ2  1 1 
       13 43675 1 1  41 TRP HZ3  H    5.508   5.238   6.123 1.00 . A A . 153 TRP HZ3  1 1 
       13 43676 1 1  41 TRP N    N    4.006   1.472  11.785 1.00 . A A . 153 TRP N    1 1 
       13 43677 1 1  41 TRP NE1  N    2.321   5.169  10.301 1.00 . A A . 153 TRP NE1  1 1 
       13 43678 1 1  41 TRP O    O    5.937   2.897  10.399 1.00 . A A . 153 TRP O    1 1 
       13 43679 1 1  42 THR C    C    7.817   1.535   7.089 1.00 . A A . 154 THR C    1 1 
       13 43680 1 1  42 THR CA   C    7.634   1.802   8.587 1.00 . A A . 154 THR CA   1 1 
       13 43681 1 1  42 THR CB   C    8.724   1.128   9.433 1.00 . A A . 154 THR CB   1 1 
       13 43682 1 1  42 THR CG2  C    8.806  -0.370   9.118 1.00 . A A . 154 THR CG2  1 1 
       13 43683 1 1  42 THR H    H    6.069   0.329   8.711 1.00 . A A . 154 THR H    1 1 
       13 43684 1 1  42 THR HA   H    7.630   2.866   8.776 1.00 . A A . 154 THR HA   1 1 
       13 43685 1 1  42 THR HB   H    8.486   1.254  10.479 1.00 . A A . 154 THR HB   1 1 
       13 43686 1 1  42 THR HG1  H   10.642   1.298   9.693 1.00 . A A . 154 THR HG1  1 1 
       13 43687 1 1  42 THR HG21 H    9.673  -0.793   9.602 1.00 . A A . 154 THR HG21 1 1 
       13 43688 1 1  42 THR HG22 H    8.886  -0.509   8.050 1.00 . A A . 154 THR HG22 1 1 
       13 43689 1 1  42 THR HG23 H    7.916  -0.862   9.479 1.00 . A A . 154 THR HG23 1 1 
       13 43690 1 1  42 THR N    N    6.356   1.198   9.061 1.00 . A A . 154 THR N    1 1 
       13 43691 1 1  42 THR O    O    7.477   0.476   6.598 1.00 . A A . 154 THR O    1 1 
       13 43692 1 1  42 THR OG1  O    9.975   1.744   9.166 1.00 . A A . 154 THR OG1  1 1 
       13 43693 1 1  43 TYR C    C    9.837   2.542   4.379 1.00 . A A . 155 TYR C    1 1 
       13 43694 1 1  43 TYR CA   C    8.405   2.358   4.877 1.00 . A A . 155 TYR CA   1 1 
       13 43695 1 1  43 TYR CB   C    7.510   3.480   4.344 1.00 . A A . 155 TYR CB   1 1 
       13 43696 1 1  43 TYR CD1  C    6.557   2.859   2.071 1.00 . A A . 155 TYR CD1  1 1 
       13 43697 1 1  43 TYR CD2  C    8.453   4.423   2.180 1.00 . A A . 155 TYR CD2  1 1 
       13 43698 1 1  43 TYR CE1  C    6.552   2.963   0.654 1.00 . A A . 155 TYR CE1  1 1 
       13 43699 1 1  43 TYR CE2  C    8.448   4.526   0.763 1.00 . A A . 155 TYR CE2  1 1 
       13 43700 1 1  43 TYR CG   C    7.506   3.589   2.835 1.00 . A A . 155 TYR CG   1 1 
       13 43701 1 1  43 TYR CZ   C    7.498   3.796   0.000 1.00 . A A . 155 TYR CZ   1 1 
       13 43702 1 1  43 TYR H    H    8.708   3.287   6.798 1.00 . A A . 155 TYR H    1 1 
       13 43703 1 1  43 TYR HA   H    8.018   1.399   4.567 1.00 . A A . 155 TYR HA   1 1 
       13 43704 1 1  43 TYR HB2  H    6.499   3.304   4.677 1.00 . A A . 155 TYR HB2  1 1 
       13 43705 1 1  43 TYR HB3  H    7.851   4.418   4.759 1.00 . A A . 155 TYR HB3  1 1 
       13 43706 1 1  43 TYR HD1  H    5.838   2.225   2.568 1.00 . A A . 155 TYR HD1  1 1 
       13 43707 1 1  43 TYR HD2  H    9.177   4.978   2.757 1.00 . A A . 155 TYR HD2  1 1 
       13 43708 1 1  43 TYR HE1  H    5.829   2.408   0.074 1.00 . A A . 155 TYR HE1  1 1 
       13 43709 1 1  43 TYR HE2  H    9.169   5.159   0.265 1.00 . A A . 155 TYR HE2  1 1 
       13 43710 1 1  43 TYR HH   H    6.886   4.599  -1.621 1.00 . A A . 155 TYR HH   1 1 
       13 43711 1 1  43 TYR N    N    8.347   2.486   6.363 1.00 . A A . 155 TYR N    1 1 
       13 43712 1 1  43 TYR O    O   10.571   3.383   4.863 1.00 . A A . 155 TYR O    1 1 
       13 43713 1 1  43 TYR OH   O    7.493   3.897  -1.376 1.00 . A A . 155 TYR OH   1 1 
       13 43714 1 1  44 SER C    C   11.437   2.473   1.377 1.00 . A A . 156 SER C    1 1 
       13 43715 1 1  44 SER CA   C   11.582   1.933   2.801 1.00 . A A . 156 SER CA   1 1 
       13 43716 1 1  44 SER CB   C   12.198   0.535   2.785 1.00 . A A . 156 SER CB   1 1 
       13 43717 1 1  44 SER H    H    9.639   1.046   3.088 1.00 . A A . 156 SER H    1 1 
       13 43718 1 1  44 SER HA   H   12.182   2.599   3.402 1.00 . A A . 156 SER HA   1 1 
       13 43719 1 1  44 SER HB2  H   12.208   0.132   3.787 1.00 . A A . 156 SER HB2  1 1 
       13 43720 1 1  44 SER HB3  H   11.611  -0.110   2.146 1.00 . A A . 156 SER HB3  1 1 
       13 43721 1 1  44 SER HG   H   13.494   0.861   1.372 1.00 . A A . 156 SER HG   1 1 
       13 43722 1 1  44 SER N    N   10.234   1.755   3.413 1.00 . A A . 156 SER N    1 1 
       13 43723 1 1  44 SER O    O   10.788   1.870   0.542 1.00 . A A . 156 SER O    1 1 
       13 43724 1 1  44 SER OG   O   13.531   0.614   2.299 1.00 . A A . 156 SER OG   1 1 
       13 43725 1 1  45 THR C    C   12.645   3.409  -1.303 1.00 . A A . 157 THR C    1 1 
       13 43726 1 1  45 THR CA   C   11.887   4.226  -0.252 1.00 . A A . 157 THR CA   1 1 
       13 43727 1 1  45 THR CB   C   12.490   5.627  -0.120 1.00 . A A . 157 THR CB   1 1 
       13 43728 1 1  45 THR CG2  C   12.314   6.387  -1.437 1.00 . A A . 157 THR CG2  1 1 
       13 43729 1 1  45 THR H    H   12.580   4.044   1.785 1.00 . A A . 157 THR H    1 1 
       13 43730 1 1  45 THR HA   H   10.842   4.299  -0.515 1.00 . A A . 157 THR HA   1 1 
       13 43731 1 1  45 THR HB   H   13.542   5.547   0.108 1.00 . A A . 157 THR HB   1 1 
       13 43732 1 1  45 THR HG1  H   10.908   6.437   0.675 1.00 . A A . 157 THR HG1  1 1 
       13 43733 1 1  45 THR HG21 H   12.955   5.953  -2.190 1.00 . A A . 157 THR HG21 1 1 
       13 43734 1 1  45 THR HG22 H   12.579   7.424  -1.292 1.00 . A A . 157 THR HG22 1 1 
       13 43735 1 1  45 THR HG23 H   11.284   6.318  -1.756 1.00 . A A . 157 THR HG23 1 1 
       13 43736 1 1  45 THR N    N   12.033   3.604   1.099 1.00 . A A . 157 THR N    1 1 
       13 43737 1 1  45 THR O    O   12.200   3.269  -2.427 1.00 . A A . 157 THR O    1 1 
       13 43738 1 1  45 THR OG1  O   11.829   6.328   0.925 1.00 . A A . 157 THR OG1  1 1 
       13 43739 1 1  46 GLU C    C   13.785   0.906  -2.469 1.00 . A A . 158 GLU C    1 1 
       13 43740 1 1  46 GLU CA   C   14.594   2.084  -1.926 1.00 . A A . 158 GLU CA   1 1 
       13 43741 1 1  46 GLU CB   C   15.802   1.570  -1.139 1.00 . A A . 158 GLU CB   1 1 
       13 43742 1 1  46 GLU CD   C   17.928   2.241   0.011 1.00 . A A . 158 GLU CD   1 1 
       13 43743 1 1  46 GLU CG   C   16.678   2.752  -0.714 1.00 . A A . 158 GLU CG   1 1 
       13 43744 1 1  46 GLU H    H   14.106   2.987  -0.026 1.00 . A A . 158 GLU H    1 1 
       13 43745 1 1  46 GLU HA   H   14.924   2.718  -2.735 1.00 . A A . 158 GLU HA   1 1 
       13 43746 1 1  46 GLU HB2  H   15.459   1.041  -0.261 1.00 . A A . 158 GLU HB2  1 1 
       13 43747 1 1  46 GLU HB3  H   16.378   0.900  -1.759 1.00 . A A . 158 GLU HB3  1 1 
       13 43748 1 1  46 GLU HG2  H   16.974   3.312  -1.590 1.00 . A A . 158 GLU HG2  1 1 
       13 43749 1 1  46 GLU HG3  H   16.118   3.394  -0.050 1.00 . A A . 158 GLU HG3  1 1 
       13 43750 1 1  46 GLU N    N   13.784   2.870  -0.943 1.00 . A A . 158 GLU N    1 1 
       13 43751 1 1  46 GLU O    O   13.922   0.526  -3.617 1.00 . A A . 158 GLU O    1 1 
       13 43752 1 1  46 GLU OE1  O   18.345   1.128  -0.267 1.00 . A A . 158 GLU OE1  1 1 
       13 43753 1 1  46 GLU OE2  O   18.450   2.976   0.834 1.00 . A A . 158 GLU OE2  1 1 
       13 43754 1 1  47 LEU C    C   10.716  -0.519  -2.386 1.00 . A A . 159 LEU C    1 1 
       13 43755 1 1  47 LEU CA   C   12.179  -0.880  -2.086 1.00 . A A . 159 LEU CA   1 1 
       13 43756 1 1  47 LEU CB   C   12.251  -1.865  -0.909 1.00 . A A . 159 LEU CB   1 1 
       13 43757 1 1  47 LEU CD1  C   13.736  -3.146   0.644 1.00 . A A . 159 LEU CD1  1 1 
       13 43758 1 1  47 LEU CD2  C   14.534  -2.620  -1.666 1.00 . A A . 159 LEU CD2  1 1 
       13 43759 1 1  47 LEU CG   C   13.708  -2.108  -0.480 1.00 . A A . 159 LEU CG   1 1 
       13 43760 1 1  47 LEU H    H   12.818   0.686  -0.747 1.00 . A A . 159 LEU H    1 1 
       13 43761 1 1  47 LEU HA   H   12.640  -1.317  -2.959 1.00 . A A . 159 LEU HA   1 1 
       13 43762 1 1  47 LEU HB2  H   11.699  -1.460  -0.074 1.00 . A A . 159 LEU HB2  1 1 
       13 43763 1 1  47 LEU HB3  H   11.808  -2.805  -1.206 1.00 . A A . 159 LEU HB3  1 1 
       13 43764 1 1  47 LEU HD11 H   13.398  -4.099   0.263 1.00 . A A . 159 LEU HD11 1 1 
       13 43765 1 1  47 LEU HD12 H   13.086  -2.828   1.446 1.00 . A A . 159 LEU HD12 1 1 
       13 43766 1 1  47 LEU HD13 H   14.744  -3.246   1.017 1.00 . A A . 159 LEU HD13 1 1 
       13 43767 1 1  47 LEU HD21 H   15.244  -3.360  -1.322 1.00 . A A . 159 LEU HD21 1 1 
       13 43768 1 1  47 LEU HD22 H   15.067  -1.794  -2.115 1.00 . A A . 159 LEU HD22 1 1 
       13 43769 1 1  47 LEU HD23 H   13.877  -3.066  -2.399 1.00 . A A . 159 LEU HD23 1 1 
       13 43770 1 1  47 LEU HG   H   14.132  -1.182  -0.119 1.00 . A A . 159 LEU HG   1 1 
       13 43771 1 1  47 LEU N    N   12.945   0.327  -1.651 1.00 . A A . 159 LEU N    1 1 
       13 43772 1 1  47 LEU O    O    9.987  -1.309  -2.952 1.00 . A A . 159 LEU O    1 1 
       13 43773 1 1  48 LYS C    C    7.882   0.137  -1.678 1.00 . A A . 160 LYS C    1 1 
       13 43774 1 1  48 LYS CA   C    8.877   1.102  -2.323 1.00 . A A . 160 LYS CA   1 1 
       13 43775 1 1  48 LYS CB   C    8.742   1.087  -3.852 1.00 . A A . 160 LYS CB   1 1 
       13 43776 1 1  48 LYS CD   C    7.279   1.714  -5.777 1.00 . A A . 160 LYS CD   1 1 
       13 43777 1 1  48 LYS CE   C    6.063   2.543  -6.199 1.00 . A A . 160 LYS CE   1 1 
       13 43778 1 1  48 LYS CG   C    7.439   1.779  -4.257 1.00 . A A . 160 LYS CG   1 1 
       13 43779 1 1  48 LYS H    H   10.866   1.272  -1.521 1.00 . A A . 160 LYS H    1 1 
       13 43780 1 1  48 LYS HA   H    8.713   2.102  -1.951 1.00 . A A . 160 LYS HA   1 1 
       13 43781 1 1  48 LYS HB2  H    9.581   1.609  -4.292 1.00 . A A . 160 LYS HB2  1 1 
       13 43782 1 1  48 LYS HB3  H    8.730   0.066  -4.202 1.00 . A A . 160 LYS HB3  1 1 
       13 43783 1 1  48 LYS HD2  H    8.166   2.109  -6.251 1.00 . A A . 160 LYS HD2  1 1 
       13 43784 1 1  48 LYS HD3  H    7.135   0.688  -6.081 1.00 . A A . 160 LYS HD3  1 1 
       13 43785 1 1  48 LYS HE2  H    5.844   3.292  -5.452 1.00 . A A . 160 LYS HE2  1 1 
       13 43786 1 1  48 LYS HE3  H    6.237   3.005  -7.158 1.00 . A A . 160 LYS HE3  1 1 
       13 43787 1 1  48 LYS HG2  H    6.605   1.281  -3.785 1.00 . A A . 160 LYS HG2  1 1 
       13 43788 1 1  48 LYS HG3  H    7.467   2.812  -3.944 1.00 . A A . 160 LYS HG3  1 1 
       13 43789 1 1  48 LYS HZ1  H    4.806   1.101  -5.376 1.00 . A A . 160 LYS HZ1  1 1 
       13 43790 1 1  48 LYS HZ2  H    5.178   0.843  -7.011 1.00 . A A . 160 LYS HZ2  1 1 
       13 43791 1 1  48 LYS HZ3  H    4.074   2.058  -6.573 1.00 . A A . 160 LYS HZ3  1 1 
       13 43792 1 1  48 LYS N    N   10.278   0.666  -2.014 1.00 . A A . 160 LYS N    1 1 
       13 43793 1 1  48 LYS NZ   N    4.946   1.562  -6.297 1.00 . A A . 160 LYS NZ   1 1 
       13 43794 1 1  48 LYS O    O    6.993  -0.380  -2.329 1.00 . A A . 160 LYS O    1 1 
       13 43795 1 1  49 LYS C    C    6.867  -0.666   1.726 1.00 . A A . 161 LYS C    1 1 
       13 43796 1 1  49 LYS CA   C    7.148  -1.099   0.283 1.00 . A A . 161 LYS CA   1 1 
       13 43797 1 1  49 LYS CB   C    7.934  -2.410   0.256 1.00 . A A . 161 LYS CB   1 1 
       13 43798 1 1  49 LYS CD   C    7.808  -4.872   0.665 1.00 . A A . 161 LYS CD   1 1 
       13 43799 1 1  49 LYS CE   C    6.851  -6.050   0.868 1.00 . A A . 161 LYS CE   1 1 
       13 43800 1 1  49 LYS CG   C    7.019  -3.561   0.680 1.00 . A A . 161 LYS CG   1 1 
       13 43801 1 1  49 LYS H    H    8.719   0.374   0.109 1.00 . A A . 161 LYS H    1 1 
       13 43802 1 1  49 LYS HA   H    6.222  -1.210  -0.257 1.00 . A A . 161 LYS HA   1 1 
       13 43803 1 1  49 LYS HB2  H    8.299  -2.590  -0.745 1.00 . A A . 161 LYS HB2  1 1 
       13 43804 1 1  49 LYS HB3  H    8.768  -2.346   0.938 1.00 . A A . 161 LYS HB3  1 1 
       13 43805 1 1  49 LYS HD2  H    8.314  -4.977  -0.284 1.00 . A A . 161 LYS HD2  1 1 
       13 43806 1 1  49 LYS HD3  H    8.538  -4.861   1.462 1.00 . A A . 161 LYS HD3  1 1 
       13 43807 1 1  49 LYS HE2  H    6.917  -6.416   1.883 1.00 . A A . 161 LYS HE2  1 1 
       13 43808 1 1  49 LYS HE3  H    5.838  -5.757   0.637 1.00 . A A . 161 LYS HE3  1 1 
       13 43809 1 1  49 LYS HG2  H    6.645  -3.376   1.675 1.00 . A A . 161 LYS HG2  1 1 
       13 43810 1 1  49 LYS HG3  H    6.191  -3.634  -0.009 1.00 . A A . 161 LYS HG3  1 1 
       13 43811 1 1  49 LYS HZ1  H    6.605  -7.851  -0.148 1.00 . A A . 161 LYS HZ1  1 1 
       13 43812 1 1  49 LYS HZ2  H    8.218  -7.487   0.233 1.00 . A A . 161 LYS HZ2  1 1 
       13 43813 1 1  49 LYS HZ3  H    7.438  -6.664  -1.033 1.00 . A A . 161 LYS HZ3  1 1 
       13 43814 1 1  49 LYS N    N    8.029  -0.105  -0.401 1.00 . A A . 161 LYS N    1 1 
       13 43815 1 1  49 LYS NZ   N    7.313  -7.092  -0.092 1.00 . A A . 161 LYS NZ   1 1 
       13 43816 1 1  49 LYS O    O    7.656   0.027   2.340 1.00 . A A . 161 LYS O    1 1 
       13 43817 1 1  50 LEU C    C    5.033  -1.821   4.519 1.00 . A A . 162 LEU C    1 1 
       13 43818 1 1  50 LEU CA   C    5.339  -0.618   3.622 1.00 . A A . 162 LEU CA   1 1 
       13 43819 1 1  50 LEU CB   C    4.065   0.199   3.385 1.00 . A A . 162 LEU CB   1 1 
       13 43820 1 1  50 LEU CD1  C    4.363   2.024   5.072 1.00 . A A . 162 LEU CD1  1 1 
       13 43821 1 1  50 LEU CD2  C    2.080   1.141   4.573 1.00 . A A . 162 LEU CD2  1 1 
       13 43822 1 1  50 LEU CG   C    3.559   0.773   4.711 1.00 . A A . 162 LEU CG   1 1 
       13 43823 1 1  50 LEU H    H    5.168  -1.692   1.765 1.00 . A A . 162 LEU H    1 1 
       13 43824 1 1  50 LEU HA   H    6.105   0.002   4.061 1.00 . A A . 162 LEU HA   1 1 
       13 43825 1 1  50 LEU HB2  H    4.279   1.006   2.701 1.00 . A A . 162 LEU HB2  1 1 
       13 43826 1 1  50 LEU HB3  H    3.306  -0.439   2.959 1.00 . A A . 162 LEU HB3  1 1 
       13 43827 1 1  50 LEU HD11 H    5.217   1.742   5.671 1.00 . A A . 162 LEU HD11 1 1 
       13 43828 1 1  50 LEU HD12 H    3.738   2.703   5.632 1.00 . A A . 162 LEU HD12 1 1 
       13 43829 1 1  50 LEU HD13 H    4.700   2.509   4.169 1.00 . A A . 162 LEU HD13 1 1 
       13 43830 1 1  50 LEU HD21 H    1.990   2.184   4.311 1.00 . A A . 162 LEU HD21 1 1 
       13 43831 1 1  50 LEU HD22 H    1.576   0.961   5.511 1.00 . A A . 162 LEU HD22 1 1 
       13 43832 1 1  50 LEU HD23 H    1.629   0.536   3.801 1.00 . A A . 162 LEU HD23 1 1 
       13 43833 1 1  50 LEU HG   H    3.675   0.035   5.490 1.00 . A A . 162 LEU HG   1 1 
       13 43834 1 1  50 LEU N    N    5.747  -1.078   2.262 1.00 . A A . 162 LEU N    1 1 
       13 43835 1 1  50 LEU O    O    4.403  -2.774   4.100 1.00 . A A . 162 LEU O    1 1 
       13 43836 1 1  51 TYR C    C    4.294  -2.259   7.859 1.00 . A A . 163 TYR C    1 1 
       13 43837 1 1  51 TYR CA   C    5.116  -2.855   6.717 1.00 . A A . 163 TYR CA   1 1 
       13 43838 1 1  51 TYR CB   C    6.454  -3.382   7.239 1.00 . A A . 163 TYR CB   1 1 
       13 43839 1 1  51 TYR CD1  C    7.120  -5.301   5.716 1.00 . A A . 163 TYR CD1  1 1 
       13 43840 1 1  51 TYR CD2  C    8.379  -3.190   5.596 1.00 . A A . 163 TYR CD2  1 1 
       13 43841 1 1  51 TYR CE1  C    7.952  -5.854   4.704 1.00 . A A . 163 TYR CE1  1 1 
       13 43842 1 1  51 TYR CE2  C    9.210  -3.743   4.584 1.00 . A A . 163 TYR CE2  1 1 
       13 43843 1 1  51 TYR CG   C    7.334  -3.969   6.162 1.00 . A A . 163 TYR CG   1 1 
       13 43844 1 1  51 TYR CZ   C    8.995  -5.074   4.138 1.00 . A A . 163 TYR CZ   1 1 
       13 43845 1 1  51 TYR H    H    6.034  -1.030   6.045 1.00 . A A . 163 TYR H    1 1 
       13 43846 1 1  51 TYR HA   H    4.568  -3.643   6.225 1.00 . A A . 163 TYR HA   1 1 
       13 43847 1 1  51 TYR HB2  H    6.984  -2.570   7.712 1.00 . A A . 163 TYR HB2  1 1 
       13 43848 1 1  51 TYR HB3  H    6.257  -4.143   7.982 1.00 . A A . 163 TYR HB3  1 1 
       13 43849 1 1  51 TYR HD1  H    6.326  -5.893   6.146 1.00 . A A . 163 TYR HD1  1 1 
       13 43850 1 1  51 TYR HD2  H    8.542  -2.177   5.935 1.00 . A A . 163 TYR HD2  1 1 
       13 43851 1 1  51 TYR HE1  H    7.789  -6.866   4.366 1.00 . A A . 163 TYR HE1  1 1 
       13 43852 1 1  51 TYR HE2  H   10.003  -3.150   4.153 1.00 . A A . 163 TYR HE2  1 1 
       13 43853 1 1  51 TYR HH   H    9.980  -6.527   3.385 1.00 . A A . 163 TYR HH   1 1 
       13 43854 1 1  51 TYR N    N    5.471  -1.778   5.751 1.00 . A A . 163 TYR N    1 1 
       13 43855 1 1  51 TYR O    O    4.640  -1.226   8.400 1.00 . A A . 163 TYR O    1 1 
       13 43856 1 1  51 TYR OH   O    9.803  -5.612   3.156 1.00 . A A . 163 TYR OH   1 1 
       13 43857 1 1  52 CYS C    C    1.827  -3.376  10.239 1.00 . A A . 164 CYS C    1 1 
       13 43858 1 1  52 CYS CA   C    2.309  -2.308   9.257 1.00 . A A . 164 CYS CA   1 1 
       13 43859 1 1  52 CYS CB   C    1.135  -1.705   8.476 1.00 . A A . 164 CYS CB   1 1 
       13 43860 1 1  52 CYS H    H    3.002  -3.767   7.825 1.00 . A A . 164 CYS H    1 1 
       13 43861 1 1  52 CYS HA   H    2.828  -1.528   9.792 1.00 . A A . 164 CYS HA   1 1 
       13 43862 1 1  52 CYS HB2  H    0.424  -1.284   9.170 1.00 . A A . 164 CYS HB2  1 1 
       13 43863 1 1  52 CYS HB3  H    1.507  -0.926   7.827 1.00 . A A . 164 CYS HB3  1 1 
       13 43864 1 1  52 CYS HG   H    0.011  -2.567   6.666 1.00 . A A . 164 CYS HG   1 1 
       13 43865 1 1  52 CYS N    N    3.215  -2.899   8.226 1.00 . A A . 164 CYS N    1 1 
       13 43866 1 1  52 CYS O    O    1.844  -4.554   9.948 1.00 . A A . 164 CYS O    1 1 
       13 43867 1 1  52 CYS SG   S    0.313  -2.977   7.480 1.00 . A A . 164 CYS SG   1 1 
       13 43868 1 1  53 GLN C    C   -0.751  -3.712  12.388 1.00 . A A . 165 GLN C    1 1 
       13 43869 1 1  53 GLN CA   C    0.766  -3.919  12.360 1.00 . A A . 165 GLN CA   1 1 
       13 43870 1 1  53 GLN CB   C    1.374  -3.584  13.723 1.00 . A A . 165 GLN CB   1 1 
       13 43871 1 1  53 GLN CD   C    3.358  -3.911  15.205 1.00 . A A . 165 GLN CD   1 1 
       13 43872 1 1  53 GLN CG   C    2.696  -4.330  13.889 1.00 . A A . 165 GLN CG   1 1 
       13 43873 1 1  53 GLN H    H    1.514  -2.024  11.654 1.00 . A A . 165 GLN H    1 1 
       13 43874 1 1  53 GLN HA   H    1.004  -4.936  12.089 1.00 . A A . 165 GLN HA   1 1 
       13 43875 1 1  53 GLN HB2  H    1.552  -2.520  13.784 1.00 . A A . 165 GLN HB2  1 1 
       13 43876 1 1  53 GLN HB3  H    0.692  -3.882  14.505 1.00 . A A . 165 GLN HB3  1 1 
       13 43877 1 1  53 GLN HE21 H    2.615  -5.443  16.229 1.00 . A A . 165 GLN HE21 1 1 
       13 43878 1 1  53 GLN HE22 H    3.592  -4.379  17.120 1.00 . A A . 165 GLN HE22 1 1 
       13 43879 1 1  53 GLN HG2  H    2.510  -5.393  13.903 1.00 . A A . 165 GLN HG2  1 1 
       13 43880 1 1  53 GLN HG3  H    3.350  -4.088  13.066 1.00 . A A . 165 GLN HG3  1 1 
       13 43881 1 1  53 GLN N    N    1.404  -2.964  11.406 1.00 . A A . 165 GLN N    1 1 
       13 43882 1 1  53 GLN NE2  N    3.172  -4.638  16.273 1.00 . A A . 165 GLN NE2  1 1 
       13 43883 1 1  53 GLN O    O   -1.242  -2.604  12.286 1.00 . A A . 165 GLN O    1 1 
       13 43884 1 1  53 GLN OE1  O    4.049  -2.915  15.260 1.00 . A A . 165 GLN OE1  1 1 
       13 43885 1 1  54 ILE C    C   -3.564  -3.614  13.350 1.00 . A A . 166 ILE C    1 1 
       13 43886 1 1  54 ILE CA   C   -2.986  -4.695  12.422 1.00 . A A . 166 ILE CA   1 1 
       13 43887 1 1  54 ILE CB   C   -3.498  -6.088  12.818 1.00 . A A . 166 ILE CB   1 1 
       13 43888 1 1  54 ILE CD1  C   -5.523  -7.560  12.884 1.00 . A A . 166 ILE CD1  1 1 
       13 43889 1 1  54 ILE CG1  C   -5.017  -6.138  12.629 1.00 . A A . 166 ILE CG1  1 1 
       13 43890 1 1  54 ILE CG2  C   -3.146  -6.396  14.278 1.00 . A A . 166 ILE CG2  1 1 
       13 43891 1 1  54 ILE H    H   -1.063  -5.647  12.696 1.00 . A A . 166 ILE H    1 1 
       13 43892 1 1  54 ILE HA   H   -3.268  -4.487  11.402 1.00 . A A . 166 ILE HA   1 1 
       13 43893 1 1  54 ILE HB   H   -3.037  -6.827  12.180 1.00 . A A . 166 ILE HB   1 1 
       13 43894 1 1  54 ILE HD11 H   -6.335  -7.781  12.206 1.00 . A A . 166 ILE HD11 1 1 
       13 43895 1 1  54 ILE HD12 H   -5.873  -7.640  13.903 1.00 . A A . 166 ILE HD12 1 1 
       13 43896 1 1  54 ILE HD13 H   -4.718  -8.263  12.723 1.00 . A A . 166 ILE HD13 1 1 
       13 43897 1 1  54 ILE HG12 H   -5.488  -5.459  13.324 1.00 . A A . 166 ILE HG12 1 1 
       13 43898 1 1  54 ILE HG13 H   -5.263  -5.847  11.619 1.00 . A A . 166 ILE HG13 1 1 
       13 43899 1 1  54 ILE HG21 H   -3.194  -7.463  14.441 1.00 . A A . 166 ILE HG21 1 1 
       13 43900 1 1  54 ILE HG22 H   -3.848  -5.899  14.931 1.00 . A A . 166 ILE HG22 1 1 
       13 43901 1 1  54 ILE HG23 H   -2.147  -6.045  14.489 1.00 . A A . 166 ILE HG23 1 1 
       13 43902 1 1  54 ILE N    N   -1.493  -4.781  12.528 1.00 . A A . 166 ILE N    1 1 
       13 43903 1 1  54 ILE O    O   -3.046  -3.345  14.414 1.00 . A A . 166 ILE O    1 1 
       13 43904 1 1  55 ALA C    C   -4.478  -0.721  14.032 1.00 . A A . 167 ALA C    1 1 
       13 43905 1 1  55 ALA CA   C   -5.348  -1.962  13.773 1.00 . A A . 167 ALA CA   1 1 
       13 43906 1 1  55 ALA CB   C   -5.700  -2.652  15.099 1.00 . A A . 167 ALA CB   1 1 
       13 43907 1 1  55 ALA H    H   -5.008  -3.210  12.050 1.00 . A A . 167 ALA H    1 1 
       13 43908 1 1  55 ALA HA   H   -6.261  -1.661  13.281 1.00 . A A . 167 ALA HA   1 1 
       13 43909 1 1  55 ALA HB1  H   -4.911  -2.478  15.815 1.00 . A A . 167 ALA HB1  1 1 
       13 43910 1 1  55 ALA HB2  H   -5.809  -3.714  14.934 1.00 . A A . 167 ALA HB2  1 1 
       13 43911 1 1  55 ALA HB3  H   -6.627  -2.250  15.480 1.00 . A A . 167 ALA HB3  1 1 
       13 43912 1 1  55 ALA N    N   -4.646  -2.993  12.933 1.00 . A A . 167 ALA N    1 1 
       13 43913 1 1  55 ALA O    O   -4.833   0.116  14.842 1.00 . A A . 167 ALA O    1 1 
       13 43914 1 1  56 LYS C    C   -2.829   1.653  12.408 1.00 . A A . 168 LYS C    1 1 
       13 43915 1 1  56 LYS CA   C   -2.530   0.652  13.528 1.00 . A A . 168 LYS CA   1 1 
       13 43916 1 1  56 LYS CB   C   -1.075   0.183  13.458 1.00 . A A . 168 LYS CB   1 1 
       13 43917 1 1  56 LYS CD   C   -0.992  -0.246  15.926 1.00 . A A . 168 LYS CD   1 1 
       13 43918 1 1  56 LYS CE   C   -0.570  -1.251  17.000 1.00 . A A . 168 LYS CE   1 1 
       13 43919 1 1  56 LYS CG   C   -0.812  -0.873  14.540 1.00 . A A . 168 LYS CG   1 1 
       13 43920 1 1  56 LYS H    H   -3.039  -1.299  12.779 1.00 . A A . 168 LYS H    1 1 
       13 43921 1 1  56 LYS HA   H   -2.715   1.098  14.494 1.00 . A A . 168 LYS HA   1 1 
       13 43922 1 1  56 LYS HB2  H   -0.882  -0.246  12.485 1.00 . A A . 168 LYS HB2  1 1 
       13 43923 1 1  56 LYS HB3  H   -0.420   1.025  13.615 1.00 . A A . 168 LYS HB3  1 1 
       13 43924 1 1  56 LYS HD2  H   -0.380   0.642  16.002 1.00 . A A . 168 LYS HD2  1 1 
       13 43925 1 1  56 LYS HD3  H   -2.029   0.018  16.069 1.00 . A A . 168 LYS HD3  1 1 
       13 43926 1 1  56 LYS HE2  H   -0.655  -2.260  16.623 1.00 . A A . 168 LYS HE2  1 1 
       13 43927 1 1  56 LYS HE3  H    0.441  -1.052  17.324 1.00 . A A . 168 LYS HE3  1 1 
       13 43928 1 1  56 LYS HG2  H   -1.507  -1.691  14.422 1.00 . A A . 168 LYS HG2  1 1 
       13 43929 1 1  56 LYS HG3  H    0.198  -1.240  14.446 1.00 . A A . 168 LYS HG3  1 1 
       13 43930 1 1  56 LYS HZ1  H   -1.498  -0.031  18.410 1.00 . A A . 168 LYS HZ1  1 1 
       13 43931 1 1  56 LYS HZ2  H   -1.248  -1.626  18.932 1.00 . A A . 168 LYS HZ2  1 1 
       13 43932 1 1  56 LYS HZ3  H   -2.484  -1.283  17.819 1.00 . A A . 168 LYS HZ3  1 1 
       13 43933 1 1  56 LYS N    N   -3.355  -0.586  13.368 1.00 . A A . 168 LYS N    1 1 
       13 43934 1 1  56 LYS NZ   N   -1.522  -1.032  18.125 1.00 . A A . 168 LYS NZ   1 1 
       13 43935 1 1  56 LYS O    O   -3.259   1.283  11.331 1.00 . A A . 168 LYS O    1 1 
       13 43936 1 1  57 THR C    C   -1.764   4.111  10.641 1.00 . A A . 169 THR C    1 1 
       13 43937 1 1  57 THR CA   C   -2.914   3.964  11.642 1.00 . A A . 169 THR CA   1 1 
       13 43938 1 1  57 THR CB   C   -3.087   5.254  12.452 1.00 . A A . 169 THR CB   1 1 
       13 43939 1 1  57 THR CG2  C   -3.445   6.417  11.520 1.00 . A A . 169 THR CG2  1 1 
       13 43940 1 1  57 THR H    H   -2.215   3.177  13.522 1.00 . A A . 169 THR H    1 1 
       13 43941 1 1  57 THR HA   H   -3.832   3.726  11.128 1.00 . A A . 169 THR HA   1 1 
       13 43942 1 1  57 THR HB   H   -2.165   5.481  12.965 1.00 . A A . 169 THR HB   1 1 
       13 43943 1 1  57 THR HG1  H   -3.748   4.640  14.174 1.00 . A A . 169 THR HG1  1 1 
       13 43944 1 1  57 THR HG21 H   -3.729   6.034  10.551 1.00 . A A . 169 THR HG21 1 1 
       13 43945 1 1  57 THR HG22 H   -2.590   7.068  11.414 1.00 . A A . 169 THR HG22 1 1 
       13 43946 1 1  57 THR HG23 H   -4.269   6.973  11.942 1.00 . A A . 169 THR HG23 1 1 
       13 43947 1 1  57 THR N    N   -2.598   2.916  12.658 1.00 . A A . 169 THR N    1 1 
       13 43948 1 1  57 THR O    O   -0.625   4.314  11.016 1.00 . A A . 169 THR O    1 1 
       13 43949 1 1  57 THR OG1  O   -4.124   5.074  13.405 1.00 . A A . 169 THR OG1  1 1 
       13 43950 1 1  58 CYS C    C   -1.385   5.548   7.540 1.00 . A A . 170 CYS C    1 1 
       13 43951 1 1  58 CYS CA   C   -1.023   4.278   8.328 1.00 . A A . 170 CYS CA   1 1 
       13 43952 1 1  58 CYS CB   C   -1.055   3.053   7.412 1.00 . A A . 170 CYS CB   1 1 
       13 43953 1 1  58 CYS H    H   -2.964   3.743   9.095 1.00 . A A . 170 CYS H    1 1 
       13 43954 1 1  58 CYS HA   H   -0.048   4.377   8.782 1.00 . A A . 170 CYS HA   1 1 
       13 43955 1 1  58 CYS HB2  H   -0.898   2.161   7.999 1.00 . A A . 170 CYS HB2  1 1 
       13 43956 1 1  58 CYS HB3  H   -2.016   2.996   6.921 1.00 . A A . 170 CYS HB3  1 1 
       13 43957 1 1  58 CYS HG   H    1.007   2.688   6.472 1.00 . A A . 170 CYS HG   1 1 
       13 43958 1 1  58 CYS N    N   -2.058   4.008   9.368 1.00 . A A . 170 CYS N    1 1 
       13 43959 1 1  58 CYS O    O   -2.086   5.468   6.550 1.00 . A A . 170 CYS O    1 1 
       13 43960 1 1  58 CYS SG   S    0.251   3.195   6.168 1.00 . A A . 170 CYS SG   1 1 
       13 43961 1 1  59 PRO C    C   -0.465   7.919   5.899 1.00 . A A . 171 PRO C    1 1 
       13 43962 1 1  59 PRO CA   C   -1.161   7.952   7.264 1.00 . A A . 171 PRO CA   1 1 
       13 43963 1 1  59 PRO CB   C   -0.546   9.037   8.155 1.00 . A A . 171 PRO CB   1 1 
       13 43964 1 1  59 PRO CD   C   -0.131   6.914   9.224 1.00 . A A . 171 PRO CD   1 1 
       13 43965 1 1  59 PRO CG   C   -0.294   8.386   9.479 1.00 . A A . 171 PRO CG   1 1 
       13 43966 1 1  59 PRO HA   H   -2.220   8.124   7.147 1.00 . A A . 171 PRO HA   1 1 
       13 43967 1 1  59 PRO HB2  H    0.383   9.388   7.729 1.00 . A A . 171 PRO HB2  1 1 
       13 43968 1 1  59 PRO HB3  H   -1.237   9.857   8.275 1.00 . A A . 171 PRO HB3  1 1 
       13 43969 1 1  59 PRO HD2  H    0.910   6.672   9.060 1.00 . A A . 171 PRO HD2  1 1 
       13 43970 1 1  59 PRO HD3  H   -0.535   6.338  10.042 1.00 . A A . 171 PRO HD3  1 1 
       13 43971 1 1  59 PRO HG2  H    0.607   8.787   9.920 1.00 . A A . 171 PRO HG2  1 1 
       13 43972 1 1  59 PRO HG3  H   -1.134   8.550  10.136 1.00 . A A . 171 PRO HG3  1 1 
       13 43973 1 1  59 PRO N    N   -0.915   6.686   8.003 1.00 . A A . 171 PRO N    1 1 
       13 43974 1 1  59 PRO O    O    0.710   7.622   5.799 1.00 . A A . 171 PRO O    1 1 
       13 43975 1 1  60 ILE C    C   -0.814   9.676   2.890 1.00 . A A . 172 ILE C    1 1 
       13 43976 1 1  60 ILE CA   C   -0.571   8.287   3.494 1.00 . A A . 172 ILE CA   1 1 
       13 43977 1 1  60 ILE CB   C   -1.295   7.198   2.691 1.00 . A A . 172 ILE CB   1 1 
       13 43978 1 1  60 ILE CD1  C   -1.817   4.753   2.616 1.00 . A A . 172 ILE CD1  1 1 
       13 43979 1 1  60 ILE CG1  C   -0.967   5.830   3.295 1.00 . A A . 172 ILE CG1  1 1 
       13 43980 1 1  60 ILE CG2  C   -0.835   7.220   1.229 1.00 . A A . 172 ILE CG2  1 1 
       13 43981 1 1  60 ILE H    H   -2.143   8.409   4.960 1.00 . A A . 172 ILE H    1 1 
       13 43982 1 1  60 ILE HA   H    0.487   8.076   3.548 1.00 . A A . 172 ILE HA   1 1 
       13 43983 1 1  60 ILE HB   H   -2.361   7.365   2.736 1.00 . A A . 172 ILE HB   1 1 
       13 43984 1 1  60 ILE HD11 H   -2.857   5.038   2.652 1.00 . A A . 172 ILE HD11 1 1 
       13 43985 1 1  60 ILE HD12 H   -1.683   3.812   3.130 1.00 . A A . 172 ILE HD12 1 1 
       13 43986 1 1  60 ILE HD13 H   -1.508   4.648   1.587 1.00 . A A . 172 ILE HD13 1 1 
       13 43987 1 1  60 ILE HG12 H    0.080   5.612   3.145 1.00 . A A . 172 ILE HG12 1 1 
       13 43988 1 1  60 ILE HG13 H   -1.184   5.843   4.353 1.00 . A A . 172 ILE HG13 1 1 
       13 43989 1 1  60 ILE HG21 H   -0.881   8.232   0.852 1.00 . A A . 172 ILE HG21 1 1 
       13 43990 1 1  60 ILE HG22 H   -1.482   6.587   0.638 1.00 . A A . 172 ILE HG22 1 1 
       13 43991 1 1  60 ILE HG23 H    0.180   6.857   1.164 1.00 . A A . 172 ILE HG23 1 1 
       13 43992 1 1  60 ILE N    N   -1.188   8.223   4.852 1.00 . A A . 172 ILE N    1 1 
       13 43993 1 1  60 ILE O    O   -1.890  10.229   3.014 1.00 . A A . 172 ILE O    1 1 
       13 43994 1 1  61 GLN C    C   -0.072  11.589   0.168 1.00 . A A . 173 GLN C    1 1 
       13 43995 1 1  61 GLN CA   C    0.027  11.620   1.695 1.00 . A A . 173 GLN CA   1 1 
       13 43996 1 1  61 GLN CB   C    1.298  12.352   2.130 1.00 . A A . 173 GLN CB   1 1 
       13 43997 1 1  61 GLN CD   C    2.652  13.102   4.097 1.00 . A A . 173 GLN CD   1 1 
       13 43998 1 1  61 GLN CG   C    1.353  12.420   3.658 1.00 . A A . 173 GLN CG   1 1 
       13 43999 1 1  61 GLN H    H    1.014   9.749   2.113 1.00 . A A . 173 GLN H    1 1 
       13 44000 1 1  61 GLN HA   H   -0.840  12.103   2.119 1.00 . A A . 173 GLN HA   1 1 
       13 44001 1 1  61 GLN HB2  H    2.164  11.820   1.763 1.00 . A A . 173 GLN HB2  1 1 
       13 44002 1 1  61 GLN HB3  H    1.293  13.354   1.727 1.00 . A A . 173 GLN HB3  1 1 
       13 44003 1 1  61 GLN HE21 H    1.934  13.641   5.869 1.00 . A A . 173 GLN HE21 1 1 
       13 44004 1 1  61 GLN HE22 H    3.540  14.099   5.566 1.00 . A A . 173 GLN HE22 1 1 
       13 44005 1 1  61 GLN HG2  H    0.508  12.986   4.023 1.00 . A A . 173 GLN HG2  1 1 
       13 44006 1 1  61 GLN HG3  H    1.319  11.421   4.065 1.00 . A A . 173 GLN HG3  1 1 
       13 44007 1 1  61 GLN N    N    0.174  10.238   2.241 1.00 . A A . 173 GLN N    1 1 
       13 44008 1 1  61 GLN NE2  N    2.714  13.660   5.275 1.00 . A A . 173 GLN NE2  1 1 
       13 44009 1 1  61 GLN O    O    0.691  10.913  -0.496 1.00 . A A . 173 GLN O    1 1 
       13 44010 1 1  61 GLN OE1  O    3.619  13.128   3.362 1.00 . A A . 173 GLN OE1  1 1 
       13 44011 1 1  62 ILE C    C   -0.349  13.770  -2.276 1.00 . A A . 174 ILE C    1 1 
       13 44012 1 1  62 ILE CA   C   -1.062  12.477  -1.873 1.00 . A A . 174 ILE CA   1 1 
       13 44013 1 1  62 ILE CB   C   -2.553  12.569  -2.225 1.00 . A A . 174 ILE CB   1 1 
       13 44014 1 1  62 ILE CD1  C   -2.728  10.046  -2.301 1.00 . A A . 174 ILE CD1  1 1 
       13 44015 1 1  62 ILE CG1  C   -3.309  11.335  -1.704 1.00 . A A . 174 ILE CG1  1 1 
       13 44016 1 1  62 ILE CG2  C   -2.716  12.670  -3.745 1.00 . A A . 174 ILE CG2  1 1 
       13 44017 1 1  62 ILE H    H   -1.680  12.756   0.174 1.00 . A A . 174 ILE H    1 1 
       13 44018 1 1  62 ILE HA   H   -0.612  11.630  -2.364 1.00 . A A . 174 ILE HA   1 1 
       13 44019 1 1  62 ILE HB   H   -2.967  13.457  -1.768 1.00 . A A . 174 ILE HB   1 1 
       13 44020 1 1  62 ILE HD11 H   -2.338   9.427  -1.506 1.00 . A A . 174 ILE HD11 1 1 
       13 44021 1 1  62 ILE HD12 H   -1.934  10.287  -2.991 1.00 . A A . 174 ILE HD12 1 1 
       13 44022 1 1  62 ILE HD13 H   -3.507   9.510  -2.823 1.00 . A A . 174 ILE HD13 1 1 
       13 44023 1 1  62 ILE HG12 H   -3.227  11.296  -0.628 1.00 . A A . 174 ILE HG12 1 1 
       13 44024 1 1  62 ILE HG13 H   -4.350  11.415  -1.978 1.00 . A A . 174 ILE HG13 1 1 
       13 44025 1 1  62 ILE HG21 H   -2.683  11.683  -4.180 1.00 . A A . 174 ILE HG21 1 1 
       13 44026 1 1  62 ILE HG22 H   -1.915  13.269  -4.156 1.00 . A A . 174 ILE HG22 1 1 
       13 44027 1 1  62 ILE HG23 H   -3.664  13.132  -3.975 1.00 . A A . 174 ILE HG23 1 1 
       13 44028 1 1  62 ILE N    N   -1.009  12.315  -0.389 1.00 . A A . 174 ILE N    1 1 
       13 44029 1 1  62 ILE O    O   -0.545  14.803  -1.662 1.00 . A A . 174 ILE O    1 1 
       13 44030 1 1  63 LYS C    C    0.730  15.273  -5.219 1.00 . A A . 175 LYS C    1 1 
       13 44031 1 1  63 LYS CA   C    1.140  14.969  -3.779 1.00 . A A . 175 LYS CA   1 1 
       13 44032 1 1  63 LYS CB   C    2.638  14.667  -3.704 1.00 . A A . 175 LYS CB   1 1 
       13 44033 1 1  63 LYS CD   C    4.929  15.622  -3.994 1.00 . A A . 175 LYS CD   1 1 
       13 44034 1 1  63 LYS CE   C    5.726  16.920  -4.136 1.00 . A A . 175 LYS CE   1 1 
       13 44035 1 1  63 LYS CG   C    3.431  15.939  -4.003 1.00 . A A . 175 LYS CG   1 1 
       13 44036 1 1  63 LYS H    H    0.653  12.865  -3.740 1.00 . A A . 175 LYS H    1 1 
       13 44037 1 1  63 LYS HA   H    0.897  15.801  -3.135 1.00 . A A . 175 LYS HA   1 1 
       13 44038 1 1  63 LYS HB2  H    2.884  14.312  -2.713 1.00 . A A . 175 LYS HB2  1 1 
       13 44039 1 1  63 LYS HB3  H    2.887  13.908  -4.430 1.00 . A A . 175 LYS HB3  1 1 
       13 44040 1 1  63 LYS HD2  H    5.187  15.139  -3.063 1.00 . A A . 175 LYS HD2  1 1 
       13 44041 1 1  63 LYS HD3  H    5.162  14.966  -4.818 1.00 . A A . 175 LYS HD3  1 1 
       13 44042 1 1  63 LYS HE2  H    6.042  17.055  -5.161 1.00 . A A . 175 LYS HE2  1 1 
       13 44043 1 1  63 LYS HE3  H    5.137  17.762  -3.809 1.00 . A A . 175 LYS HE3  1 1 
       13 44044 1 1  63 LYS HG2  H    3.150  16.320  -4.974 1.00 . A A . 175 LYS HG2  1 1 
       13 44045 1 1  63 LYS HG3  H    3.218  16.683  -3.249 1.00 . A A . 175 LYS HG3  1 1 
       13 44046 1 1  63 LYS HZ1  H    6.588  16.455  -2.299 1.00 . A A . 175 LYS HZ1  1 1 
       13 44047 1 1  63 LYS HZ2  H    7.427  17.641  -3.176 1.00 . A A . 175 LYS HZ2  1 1 
       13 44048 1 1  63 LYS HZ3  H    7.531  16.009  -3.639 1.00 . A A . 175 LYS HZ3  1 1 
       13 44049 1 1  63 LYS N    N    0.472  13.723  -3.294 1.00 . A A . 175 LYS N    1 1 
       13 44050 1 1  63 LYS NZ   N    6.908  16.743  -3.245 1.00 . A A . 175 LYS NZ   1 1 
       13 44051 1 1  63 LYS O    O    0.787  14.418  -6.081 1.00 . A A . 175 LYS O    1 1 
       13 44052 1 1  64 VAL C    C    0.572  18.279  -7.175 1.00 . A A . 176 VAL C    1 1 
       13 44053 1 1  64 VAL CA   C   -0.003  16.890  -6.890 1.00 . A A . 176 VAL CA   1 1 
       13 44054 1 1  64 VAL CB   C   -1.538  16.914  -7.007 1.00 . A A . 176 VAL CB   1 1 
       13 44055 1 1  64 VAL CG1  C   -2.099  15.490  -6.917 1.00 . A A . 176 VAL CG1  1 1 
       13 44056 1 1  64 VAL CG2  C   -2.139  17.773  -5.886 1.00 . A A . 176 VAL CG2  1 1 
       13 44057 1 1  64 VAL H    H    0.216  17.135  -4.758 1.00 . A A . 176 VAL H    1 1 
       13 44058 1 1  64 VAL HA   H    0.411  16.176  -7.583 1.00 . A A . 176 VAL HA   1 1 
       13 44059 1 1  64 VAL HB   H   -1.811  17.338  -7.965 1.00 . A A . 176 VAL HB   1 1 
       13 44060 1 1  64 VAL HG11 H   -1.408  14.860  -6.380 1.00 . A A . 176 VAL HG11 1 1 
       13 44061 1 1  64 VAL HG12 H   -2.244  15.095  -7.912 1.00 . A A . 176 VAL HG12 1 1 
       13 44062 1 1  64 VAL HG13 H   -3.045  15.508  -6.397 1.00 . A A . 176 VAL HG13 1 1 
       13 44063 1 1  64 VAL HG21 H   -3.216  17.681  -5.899 1.00 . A A . 176 VAL HG21 1 1 
       13 44064 1 1  64 VAL HG22 H   -1.864  18.806  -6.037 1.00 . A A . 176 VAL HG22 1 1 
       13 44065 1 1  64 VAL HG23 H   -1.759  17.435  -4.932 1.00 . A A . 176 VAL HG23 1 1 
       13 44066 1 1  64 VAL N    N    0.313  16.485  -5.485 1.00 . A A . 176 VAL N    1 1 
       13 44067 1 1  64 VAL O    O    0.854  19.042  -6.271 1.00 . A A . 176 VAL O    1 1 
       13 44068 1 1  65 MET C    C    0.133  20.993  -8.684 1.00 . A A . 177 MET C    1 1 
       13 44069 1 1  65 MET CA   C    1.256  19.960  -8.800 1.00 . A A . 177 MET CA   1 1 
       13 44070 1 1  65 MET CB   C    1.717  19.830 -10.254 1.00 . A A . 177 MET CB   1 1 
       13 44071 1 1  65 MET CE   C    4.204  21.539 -10.749 1.00 . A A . 177 MET CE   1 1 
       13 44072 1 1  65 MET CG   C    3.066  19.111 -10.308 1.00 . A A . 177 MET CG   1 1 
       13 44073 1 1  65 MET H    H    0.535  17.955  -9.133 1.00 . A A . 177 MET H    1 1 
       13 44074 1 1  65 MET HA   H    2.086  20.234  -8.168 1.00 . A A . 177 MET HA   1 1 
       13 44075 1 1  65 MET HB2  H    0.986  19.262 -10.813 1.00 . A A . 177 MET HB2  1 1 
       13 44076 1 1  65 MET HB3  H    1.816  20.814 -10.689 1.00 . A A . 177 MET HB3  1 1 
       13 44077 1 1  65 MET HE1  H    5.080  22.167 -10.675 1.00 . A A . 177 MET HE1  1 1 
       13 44078 1 1  65 MET HE2  H    3.320  22.117 -10.516 1.00 . A A . 177 MET HE2  1 1 
       13 44079 1 1  65 MET HE3  H    4.123  21.153 -11.754 1.00 . A A . 177 MET HE3  1 1 
       13 44080 1 1  65 MET HG2  H    3.003  18.186  -9.753 1.00 . A A . 177 MET HG2  1 1 
       13 44081 1 1  65 MET HG3  H    3.319  18.895 -11.336 1.00 . A A . 177 MET HG3  1 1 
       13 44082 1 1  65 MET N    N    0.745  18.605  -8.430 1.00 . A A . 177 MET N    1 1 
       13 44083 1 1  65 MET O    O    0.340  22.100  -8.224 1.00 . A A . 177 MET O    1 1 
       13 44084 1 1  65 MET SD   S    4.349  20.163  -9.581 1.00 . A A . 177 MET SD   1 1 
       13 44085 1 1  66 THR C    C   -3.427  20.801  -8.418 1.00 . A A . 178 THR C    1 1 
       13 44086 1 1  66 THR CA   C   -2.215  21.558  -8.979 1.00 . A A . 178 THR CA   1 1 
       13 44087 1 1  66 THR CB   C   -2.495  22.038 -10.404 1.00 . A A . 178 THR CB   1 1 
       13 44088 1 1  66 THR CG2  C   -1.276  22.793 -10.941 1.00 . A A . 178 THR CG2  1 1 
       13 44089 1 1  66 THR H    H   -1.177  19.743  -9.496 1.00 . A A . 178 THR H    1 1 
       13 44090 1 1  66 THR HA   H   -1.964  22.394  -8.348 1.00 . A A . 178 THR HA   1 1 
       13 44091 1 1  66 THR HB   H   -3.349  22.697 -10.399 1.00 . A A . 178 THR HB   1 1 
       13 44092 1 1  66 THR HG1  H   -3.164  21.240 -12.047 1.00 . A A . 178 THR HG1  1 1 
       13 44093 1 1  66 THR HG21 H   -0.392  22.185 -10.817 1.00 . A A . 178 THR HG21 1 1 
       13 44094 1 1  66 THR HG22 H   -1.157  23.717 -10.394 1.00 . A A . 178 THR HG22 1 1 
       13 44095 1 1  66 THR HG23 H   -1.420  23.010 -11.988 1.00 . A A . 178 THR HG23 1 1 
       13 44096 1 1  66 THR N    N   -1.052  20.631  -9.100 1.00 . A A . 178 THR N    1 1 
       13 44097 1 1  66 THR O    O   -3.625  19.648  -8.743 1.00 . A A . 178 THR O    1 1 
       13 44098 1 1  66 THR OG1  O   -2.764  20.918 -11.236 1.00 . A A . 178 THR OG1  1 1 
       13 44099 1 1  67 PRO C    C   -6.255  20.063  -7.889 1.00 . A A . 179 PRO C    1 1 
       13 44100 1 1  67 PRO CA   C   -5.317  20.759  -6.883 1.00 . A A . 179 PRO CA   1 1 
       13 44101 1 1  67 PRO CB   C   -6.057  21.884  -6.158 1.00 . A A . 179 PRO CB   1 1 
       13 44102 1 1  67 PRO CD   C   -4.152  22.889  -7.233 1.00 . A A . 179 PRO CD   1 1 
       13 44103 1 1  67 PRO CG   C   -5.069  22.998  -6.047 1.00 . A A . 179 PRO CG   1 1 
       13 44104 1 1  67 PRO HA   H   -4.923  20.055  -6.171 1.00 . A A . 179 PRO HA   1 1 
       13 44105 1 1  67 PRO HB2  H   -6.917  22.197  -6.732 1.00 . A A . 179 PRO HB2  1 1 
       13 44106 1 1  67 PRO HB3  H   -6.361  21.559  -5.173 1.00 . A A . 179 PRO HB3  1 1 
       13 44107 1 1  67 PRO HD2  H   -4.512  23.502  -8.046 1.00 . A A . 179 PRO HD2  1 1 
       13 44108 1 1  67 PRO HD3  H   -3.146  23.167  -6.958 1.00 . A A . 179 PRO HD3  1 1 
       13 44109 1 1  67 PRO HG2  H   -5.583  23.949  -6.064 1.00 . A A . 179 PRO HG2  1 1 
       13 44110 1 1  67 PRO HG3  H   -4.501  22.899  -5.135 1.00 . A A . 179 PRO HG3  1 1 
       13 44111 1 1  67 PRO N    N   -4.209  21.461  -7.589 1.00 . A A . 179 PRO N    1 1 
       13 44112 1 1  67 PRO O    O   -6.547  20.618  -8.930 1.00 . A A . 179 PRO O    1 1 
       13 44113 1 1  68 PRO C    C   -8.972  18.900  -8.574 1.00 . A A . 180 PRO C    1 1 
       13 44114 1 1  68 PRO CA   C   -7.638  18.144  -8.458 1.00 . A A . 180 PRO CA   1 1 
       13 44115 1 1  68 PRO CB   C   -7.845  16.794  -7.770 1.00 . A A . 180 PRO CB   1 1 
       13 44116 1 1  68 PRO CD   C   -6.390  18.080  -6.355 1.00 . A A . 180 PRO CD   1 1 
       13 44117 1 1  68 PRO CG   C   -7.445  17.012  -6.349 1.00 . A A . 180 PRO CG   1 1 
       13 44118 1 1  68 PRO HA   H   -7.196  18.002  -9.432 1.00 . A A . 180 PRO HA   1 1 
       13 44119 1 1  68 PRO HB2  H   -8.883  16.499  -7.830 1.00 . A A . 180 PRO HB2  1 1 
       13 44120 1 1  68 PRO HB3  H   -7.213  16.043  -8.221 1.00 . A A . 180 PRO HB3  1 1 
       13 44121 1 1  68 PRO HD2  H   -6.460  18.691  -5.465 1.00 . A A . 180 PRO HD2  1 1 
       13 44122 1 1  68 PRO HD3  H   -5.407  17.643  -6.439 1.00 . A A . 180 PRO HD3  1 1 
       13 44123 1 1  68 PRO HG2  H   -8.300  17.337  -5.772 1.00 . A A . 180 PRO HG2  1 1 
       13 44124 1 1  68 PRO HG3  H   -7.042  16.101  -5.935 1.00 . A A . 180 PRO HG3  1 1 
       13 44125 1 1  68 PRO N    N   -6.701  18.869  -7.558 1.00 . A A . 180 PRO N    1 1 
       13 44126 1 1  68 PRO O    O   -9.223  19.816  -7.816 1.00 . A A . 180 PRO O    1 1 
       13 44127 1 1  69 PRO C    C  -11.969  19.026  -8.454 1.00 . A A . 181 PRO C    1 1 
       13 44128 1 1  69 PRO CA   C  -11.106  19.170  -9.712 1.00 . A A . 181 PRO CA   1 1 
       13 44129 1 1  69 PRO CB   C  -11.747  18.431 -10.889 1.00 . A A . 181 PRO CB   1 1 
       13 44130 1 1  69 PRO CD   C   -9.599  17.403 -10.486 1.00 . A A . 181 PRO CD   1 1 
       13 44131 1 1  69 PRO CG   C  -10.647  17.650 -11.533 1.00 . A A . 181 PRO CG   1 1 
       13 44132 1 1  69 PRO HA   H  -10.966  20.211  -9.958 1.00 . A A . 181 PRO HA   1 1 
       13 44133 1 1  69 PRO HB2  H  -12.521  17.764 -10.534 1.00 . A A . 181 PRO HB2  1 1 
       13 44134 1 1  69 PRO HB3  H  -12.159  19.137 -11.594 1.00 . A A . 181 PRO HB3  1 1 
       13 44135 1 1  69 PRO HD2  H   -9.756  16.444 -10.012 1.00 . A A . 181 PRO HD2  1 1 
       13 44136 1 1  69 PRO HD3  H   -8.611  17.458 -10.916 1.00 . A A . 181 PRO HD3  1 1 
       13 44137 1 1  69 PRO HG2  H  -11.032  16.708 -11.897 1.00 . A A . 181 PRO HG2  1 1 
       13 44138 1 1  69 PRO HG3  H  -10.222  18.214 -12.348 1.00 . A A . 181 PRO HG3  1 1 
       13 44139 1 1  69 PRO N    N   -9.795  18.497  -9.521 1.00 . A A . 181 PRO N    1 1 
       13 44140 1 1  69 PRO O    O  -11.762  18.137  -7.651 1.00 . A A . 181 PRO O    1 1 
       13 44141 1 1  70 GLN C    C  -14.912  18.675  -7.436 1.00 . A A . 182 GLN C    1 1 
       13 44142 1 1  70 GLN CA   C  -13.877  19.761  -7.134 1.00 . A A . 182 GLN CA   1 1 
       13 44143 1 1  70 GLN CB   C  -14.554  21.127  -7.008 1.00 . A A . 182 GLN CB   1 1 
       13 44144 1 1  70 GLN CD   C  -16.235  22.452  -5.720 1.00 . A A . 182 GLN CD   1 1 
       13 44145 1 1  70 GLN CG   C  -15.453  21.138  -5.771 1.00 . A A . 182 GLN CG   1 1 
       13 44146 1 1  70 GLN H    H  -13.031  20.640  -8.914 1.00 . A A . 182 GLN H    1 1 
       13 44147 1 1  70 GLN HA   H  -13.339  19.528  -6.229 1.00 . A A . 182 GLN HA   1 1 
       13 44148 1 1  70 GLN HB2  H  -13.800  21.894  -6.912 1.00 . A A . 182 GLN HB2  1 1 
       13 44149 1 1  70 GLN HB3  H  -15.150  21.316  -7.888 1.00 . A A . 182 GLN HB3  1 1 
       13 44150 1 1  70 GLN HE21 H  -15.484  22.996  -3.965 1.00 . A A . 182 GLN HE21 1 1 
       13 44151 1 1  70 GLN HE22 H  -16.586  24.089  -4.652 1.00 . A A . 182 GLN HE22 1 1 
       13 44152 1 1  70 GLN HG2  H  -16.145  20.309  -5.821 1.00 . A A . 182 GLN HG2  1 1 
       13 44153 1 1  70 GLN HG3  H  -14.846  21.049  -4.883 1.00 . A A . 182 GLN HG3  1 1 
       13 44154 1 1  70 GLN N    N  -12.932  19.896  -8.283 1.00 . A A . 182 GLN N    1 1 
       13 44155 1 1  70 GLN NE2  N  -16.090  23.245  -4.694 1.00 . A A . 182 GLN NE2  1 1 
       13 44156 1 1  70 GLN O    O  -15.425  18.587  -8.536 1.00 . A A . 182 GLN O    1 1 
       13 44157 1 1  70 GLN OE1  O  -16.987  22.761  -6.623 1.00 . A A . 182 GLN OE1  1 1 
       13 44158 1 1  71 GLY C    C  -15.296  15.419  -6.908 1.00 . A A . 183 GLY C    1 1 
       13 44159 1 1  71 GLY CA   C  -16.128  16.692  -6.722 1.00 . A A . 183 GLY CA   1 1 
       13 44160 1 1  71 GLY H    H  -14.858  17.996  -5.569 1.00 . A A . 183 GLY H    1 1 
       13 44161 1 1  71 GLY HA2  H  -16.796  16.567  -5.883 1.00 . A A . 183 GLY HA2  1 1 
       13 44162 1 1  71 GLY HA3  H  -16.704  16.876  -7.616 1.00 . A A . 183 GLY HA3  1 1 
       13 44163 1 1  71 GLY N    N  -15.222  17.851  -6.467 1.00 . A A . 183 GLY N    1 1 
       13 44164 1 1  71 GLY O    O  -15.770  14.322  -6.684 1.00 . A A . 183 GLY O    1 1 
       13 44165 1 1  72 ALA C    C  -13.174  13.483  -6.226 1.00 . A A . 184 ALA C    1 1 
       13 44166 1 1  72 ALA CA   C  -13.160  14.364  -7.479 1.00 . A A . 184 ALA CA   1 1 
       13 44167 1 1  72 ALA CB   C  -11.760  14.947  -7.689 1.00 . A A . 184 ALA CB   1 1 
       13 44168 1 1  72 ALA H    H  -13.714  16.451  -7.526 1.00 . A A . 184 ALA H    1 1 
       13 44169 1 1  72 ALA HA   H  -13.449  13.788  -8.345 1.00 . A A . 184 ALA HA   1 1 
       13 44170 1 1  72 ALA HB1  H  -11.811  15.762  -8.395 1.00 . A A . 184 ALA HB1  1 1 
       13 44171 1 1  72 ALA HB2  H  -11.104  14.179  -8.069 1.00 . A A . 184 ALA HB2  1 1 
       13 44172 1 1  72 ALA HB3  H  -11.380  15.311  -6.745 1.00 . A A . 184 ALA HB3  1 1 
       13 44173 1 1  72 ALA N    N  -14.057  15.557  -7.319 1.00 . A A . 184 ALA N    1 1 
       13 44174 1 1  72 ALA O    O  -13.356  13.959  -5.121 1.00 . A A . 184 ALA O    1 1 
       13 44175 1 1  73 VAL C    C  -11.638  10.420  -5.326 1.00 . A A . 185 VAL C    1 1 
       13 44176 1 1  73 VAL CA   C  -12.894  11.288  -5.223 1.00 . A A . 185 VAL CA   1 1 
       13 44177 1 1  73 VAL CB   C  -14.165  10.428  -5.287 1.00 . A A . 185 VAL CB   1 1 
       13 44178 1 1  73 VAL CG1  C  -15.397  11.333  -5.184 1.00 . A A . 185 VAL CG1  1 1 
       13 44179 1 1  73 VAL CG2  C  -14.216   9.649  -6.609 1.00 . A A . 185 VAL CG2  1 1 
       13 44180 1 1  73 VAL H    H  -12.873  11.843  -7.303 1.00 . A A . 185 VAL H    1 1 
       13 44181 1 1  73 VAL HA   H  -12.879  11.857  -4.307 1.00 . A A . 185 VAL HA   1 1 
       13 44182 1 1  73 VAL HB   H  -14.167   9.729  -4.459 1.00 . A A . 185 VAL HB   1 1 
       13 44183 1 1  73 VAL HG11 H  -16.175  10.820  -4.637 1.00 . A A . 185 VAL HG11 1 1 
       13 44184 1 1  73 VAL HG12 H  -15.752  11.573  -6.177 1.00 . A A . 185 VAL HG12 1 1 
       13 44185 1 1  73 VAL HG13 H  -15.133  12.243  -4.666 1.00 . A A . 185 VAL HG13 1 1 
       13 44186 1 1  73 VAL HG21 H  -14.905  10.128  -7.289 1.00 . A A . 185 VAL HG21 1 1 
       13 44187 1 1  73 VAL HG22 H  -14.547   8.639  -6.416 1.00 . A A . 185 VAL HG22 1 1 
       13 44188 1 1  73 VAL HG23 H  -13.233   9.625  -7.054 1.00 . A A . 185 VAL HG23 1 1 
       13 44189 1 1  73 VAL N    N  -12.974  12.202  -6.397 1.00 . A A . 185 VAL N    1 1 
       13 44190 1 1  73 VAL O    O  -11.115  10.198  -6.402 1.00 . A A . 185 VAL O    1 1 
       13 44191 1 1  74 ILE C    C  -10.378   7.617  -3.912 1.00 . A A . 186 ILE C    1 1 
       13 44192 1 1  74 ILE CA   C   -9.956   9.052  -4.231 1.00 . A A . 186 ILE CA   1 1 
       13 44193 1 1  74 ILE CB   C   -9.035   9.609  -3.138 1.00 . A A . 186 ILE CB   1 1 
       13 44194 1 1  74 ILE CD1  C   -8.097  11.732  -2.214 1.00 . A A . 186 ILE CD1  1 1 
       13 44195 1 1  74 ILE CG1  C   -8.674  11.061  -3.462 1.00 . A A . 186 ILE CG1  1 1 
       13 44196 1 1  74 ILE CG2  C   -7.754   8.774  -3.072 1.00 . A A . 186 ILE CG2  1 1 
       13 44197 1 1  74 ILE H    H  -11.589  10.151  -3.365 1.00 . A A . 186 ILE H    1 1 
       13 44198 1 1  74 ILE HA   H   -9.465   9.098  -5.193 1.00 . A A . 186 ILE HA   1 1 
       13 44199 1 1  74 ILE HB   H   -9.540   9.567  -2.183 1.00 . A A . 186 ILE HB   1 1 
       13 44200 1 1  74 ILE HD11 H   -7.020  11.647  -2.225 1.00 . A A . 186 ILE HD11 1 1 
       13 44201 1 1  74 ILE HD12 H   -8.488  11.247  -1.333 1.00 . A A . 186 ILE HD12 1 1 
       13 44202 1 1  74 ILE HD13 H   -8.376  12.775  -2.204 1.00 . A A . 186 ILE HD13 1 1 
       13 44203 1 1  74 ILE HG12 H   -7.941  11.083  -4.254 1.00 . A A . 186 ILE HG12 1 1 
       13 44204 1 1  74 ILE HG13 H   -9.560  11.593  -3.776 1.00 . A A . 186 ILE HG13 1 1 
       13 44205 1 1  74 ILE HG21 H   -8.004   7.725  -3.105 1.00 . A A . 186 ILE HG21 1 1 
       13 44206 1 1  74 ILE HG22 H   -7.232   8.991  -2.151 1.00 . A A . 186 ILE HG22 1 1 
       13 44207 1 1  74 ILE HG23 H   -7.120   9.020  -3.911 1.00 . A A . 186 ILE HG23 1 1 
       13 44208 1 1  74 ILE N    N  -11.157   9.934  -4.215 1.00 . A A . 186 ILE N    1 1 
       13 44209 1 1  74 ILE O    O  -11.168   7.382  -3.015 1.00 . A A . 186 ILE O    1 1 
       13 44210 1 1  75 ARG C    C   -9.135   4.416  -3.940 1.00 . A A . 187 ARG C    1 1 
       13 44211 1 1  75 ARG CA   C  -10.306   5.248  -4.465 1.00 . A A . 187 ARG CA   1 1 
       13 44212 1 1  75 ARG CB   C  -10.696   4.751  -5.868 1.00 . A A . 187 ARG CB   1 1 
       13 44213 1 1  75 ARG CD   C  -12.053   5.182  -7.930 1.00 . A A . 187 ARG CD   1 1 
       13 44214 1 1  75 ARG CG   C  -11.649   5.736  -6.561 1.00 . A A . 187 ARG CG   1 1 
       13 44215 1 1  75 ARG CZ   C  -13.784   3.547  -8.537 1.00 . A A . 187 ARG CZ   1 1 
       13 44216 1 1  75 ARG H    H   -9.178   6.881  -5.308 1.00 . A A . 187 ARG H    1 1 
       13 44217 1 1  75 ARG HA   H  -11.149   5.191  -3.795 1.00 . A A . 187 ARG HA   1 1 
       13 44218 1 1  75 ARG HB2  H   -9.804   4.642  -6.464 1.00 . A A . 187 ARG HB2  1 1 
       13 44219 1 1  75 ARG HB3  H  -11.182   3.791  -5.779 1.00 . A A . 187 ARG HB3  1 1 
       13 44220 1 1  75 ARG HD2  H  -12.588   5.934  -8.494 1.00 . A A . 187 ARG HD2  1 1 
       13 44221 1 1  75 ARG HD3  H  -11.180   4.854  -8.474 1.00 . A A . 187 ARG HD3  1 1 
       13 44222 1 1  75 ARG HE   H  -12.902   3.591  -6.757 1.00 . A A . 187 ARG HE   1 1 
       13 44223 1 1  75 ARG HG2  H  -12.530   5.878  -5.957 1.00 . A A . 187 ARG HG2  1 1 
       13 44224 1 1  75 ARG HG3  H  -11.150   6.685  -6.694 1.00 . A A . 187 ARG HG3  1 1 
       13 44225 1 1  75 ARG HH11 H  -13.309   4.847  -9.999 1.00 . A A . 187 ARG HH11 1 1 
       13 44226 1 1  75 ARG HH12 H  -14.529   3.688 -10.393 1.00 . A A . 187 ARG HH12 1 1 
       13 44227 1 1  75 ARG HH21 H  -14.477   2.118  -7.318 1.00 . A A . 187 ARG HH21 1 1 
       13 44228 1 1  75 ARG HH22 H  -15.184   2.162  -8.899 1.00 . A A . 187 ARG HH22 1 1 
       13 44229 1 1  75 ARG N    N   -9.860   6.664  -4.641 1.00 . A A . 187 ARG N    1 1 
       13 44230 1 1  75 ARG NE   N  -12.943   4.017  -7.638 1.00 . A A . 187 ARG NE   1 1 
       13 44231 1 1  75 ARG NH1  N  -13.879   4.071  -9.737 1.00 . A A . 187 ARG NH1  1 1 
       13 44232 1 1  75 ARG NH2  N  -14.540   2.529  -8.227 1.00 . A A . 187 ARG NH2  1 1 
       13 44233 1 1  75 ARG O    O   -8.001   4.675  -4.284 1.00 . A A . 187 ARG O    1 1 
       13 44234 1 1  76 ALA C    C   -8.823   1.056  -2.638 1.00 . A A . 188 ALA C    1 1 
       13 44235 1 1  76 ALA CA   C   -8.297   2.493  -2.705 1.00 . A A . 188 ALA CA   1 1 
       13 44236 1 1  76 ALA CB   C   -7.850   2.978  -1.322 1.00 . A A . 188 ALA CB   1 1 
       13 44237 1 1  76 ALA H    H  -10.301   3.304  -2.767 1.00 . A A . 188 ALA H    1 1 
       13 44238 1 1  76 ALA HA   H   -7.473   2.557  -3.400 1.00 . A A . 188 ALA HA   1 1 
       13 44239 1 1  76 ALA HB1  H   -8.302   3.936  -1.112 1.00 . A A . 188 ALA HB1  1 1 
       13 44240 1 1  76 ALA HB2  H   -6.774   3.077  -1.306 1.00 . A A . 188 ALA HB2  1 1 
       13 44241 1 1  76 ALA HB3  H   -8.156   2.264  -0.571 1.00 . A A . 188 ALA HB3  1 1 
       13 44242 1 1  76 ALA N    N   -9.391   3.429  -3.117 1.00 . A A . 188 ALA N    1 1 
       13 44243 1 1  76 ALA O    O   -9.819   0.783  -1.995 1.00 . A A . 188 ALA O    1 1 
       13 44244 1 1  77 MET C    C   -7.474  -2.261  -3.153 1.00 . A A . 189 MET C    1 1 
       13 44245 1 1  77 MET CA   C   -8.642  -1.271  -3.335 1.00 . A A . 189 MET CA   1 1 
       13 44246 1 1  77 MET CB   C   -9.266  -1.436  -4.722 1.00 . A A . 189 MET CB   1 1 
       13 44247 1 1  77 MET CE   C  -11.206  -2.076  -7.129 1.00 . A A . 189 MET CE   1 1 
       13 44248 1 1  77 MET CG   C  -10.012  -2.771  -4.792 1.00 . A A . 189 MET CG   1 1 
       13 44249 1 1  77 MET H    H   -7.336   0.392  -3.778 1.00 . A A . 189 MET H    1 1 
       13 44250 1 1  77 MET HA   H   -9.393  -1.424  -2.575 1.00 . A A . 189 MET HA   1 1 
       13 44251 1 1  77 MET HB2  H   -9.958  -0.627  -4.904 1.00 . A A . 189 MET HB2  1 1 
       13 44252 1 1  77 MET HB3  H   -8.488  -1.420  -5.470 1.00 . A A . 189 MET HB3  1 1 
       13 44253 1 1  77 MET HE1  H  -12.182  -2.514  -7.281 1.00 . A A . 189 MET HE1  1 1 
       13 44254 1 1  77 MET HE2  H  -10.833  -1.685  -8.066 1.00 . A A . 189 MET HE2  1 1 
       13 44255 1 1  77 MET HE3  H  -11.280  -1.274  -6.412 1.00 . A A . 189 MET HE3  1 1 
       13 44256 1 1  77 MET HG2  H   -9.497  -3.503  -4.187 1.00 . A A . 189 MET HG2  1 1 
       13 44257 1 1  77 MET HG3  H  -11.018  -2.641  -4.422 1.00 . A A . 189 MET HG3  1 1 
       13 44258 1 1  77 MET N    N   -8.157   0.143  -3.302 1.00 . A A . 189 MET N    1 1 
       13 44259 1 1  77 MET O    O   -6.412  -2.050  -3.705 1.00 . A A . 189 MET O    1 1 
       13 44260 1 1  77 MET SD   S  -10.068  -3.340  -6.509 1.00 . A A . 189 MET SD   1 1 
       13 44261 1 1  78 PRO C    C   -6.789  -5.464  -3.228 1.00 . A A . 190 PRO C    1 1 
       13 44262 1 1  78 PRO CA   C   -6.650  -4.345  -2.188 1.00 . A A . 190 PRO CA   1 1 
       13 44263 1 1  78 PRO CB   C   -6.970  -4.877  -0.795 1.00 . A A . 190 PRO CB   1 1 
       13 44264 1 1  78 PRO CD   C   -8.904  -3.641  -1.615 1.00 . A A . 190 PRO CD   1 1 
       13 44265 1 1  78 PRO CG   C   -8.450  -4.695  -0.633 1.00 . A A . 190 PRO CG   1 1 
       13 44266 1 1  78 PRO HA   H   -5.661  -3.914  -2.210 1.00 . A A . 190 PRO HA   1 1 
       13 44267 1 1  78 PRO HB2  H   -6.710  -5.924  -0.727 1.00 . A A . 190 PRO HB2  1 1 
       13 44268 1 1  78 PRO HB3  H   -6.443  -4.308  -0.046 1.00 . A A . 190 PRO HB3  1 1 
       13 44269 1 1  78 PRO HD2  H   -9.671  -4.038  -2.265 1.00 . A A . 190 PRO HD2  1 1 
       13 44270 1 1  78 PRO HD3  H   -9.264  -2.768  -1.093 1.00 . A A . 190 PRO HD3  1 1 
       13 44271 1 1  78 PRO HG2  H   -8.956  -5.628  -0.836 1.00 . A A . 190 PRO HG2  1 1 
       13 44272 1 1  78 PRO HG3  H   -8.670  -4.371   0.372 1.00 . A A . 190 PRO HG3  1 1 
       13 44273 1 1  78 PRO N    N   -7.695  -3.311  -2.385 1.00 . A A . 190 PRO N    1 1 
       13 44274 1 1  78 PRO O    O   -7.882  -5.901  -3.535 1.00 . A A . 190 PRO O    1 1 
       13 44275 1 1  79 VAL C    C   -4.458  -7.933  -4.553 1.00 . A A . 191 VAL C    1 1 
       13 44276 1 1  79 VAL CA   C   -5.738  -7.101  -4.693 1.00 . A A . 191 VAL CA   1 1 
       13 44277 1 1  79 VAL CB   C   -5.854  -6.507  -6.102 1.00 . A A . 191 VAL CB   1 1 
       13 44278 1 1  79 VAL CG1  C   -7.148  -5.698  -6.208 1.00 . A A . 191 VAL CG1  1 1 
       13 44279 1 1  79 VAL CG2  C   -4.659  -5.589  -6.386 1.00 . A A . 191 VAL CG2  1 1 
       13 44280 1 1  79 VAL H    H   -4.830  -5.505  -3.561 1.00 . A A . 191 VAL H    1 1 
       13 44281 1 1  79 VAL HA   H   -6.602  -7.711  -4.477 1.00 . A A . 191 VAL HA   1 1 
       13 44282 1 1  79 VAL HB   H   -5.873  -7.308  -6.827 1.00 . A A . 191 VAL HB   1 1 
       13 44283 1 1  79 VAL HG11 H   -7.958  -6.255  -5.760 1.00 . A A . 191 VAL HG11 1 1 
       13 44284 1 1  79 VAL HG12 H   -7.372  -5.510  -7.247 1.00 . A A . 191 VAL HG12 1 1 
       13 44285 1 1  79 VAL HG13 H   -7.028  -4.758  -5.689 1.00 . A A . 191 VAL HG13 1 1 
       13 44286 1 1  79 VAL HG21 H   -4.616  -4.813  -5.635 1.00 . A A . 191 VAL HG21 1 1 
       13 44287 1 1  79 VAL HG22 H   -4.775  -5.140  -7.362 1.00 . A A . 191 VAL HG22 1 1 
       13 44288 1 1  79 VAL HG23 H   -3.748  -6.167  -6.361 1.00 . A A . 191 VAL HG23 1 1 
       13 44289 1 1  79 VAL N    N   -5.690  -5.927  -3.769 1.00 . A A . 191 VAL N    1 1 
       13 44290 1 1  79 VAL O    O   -3.428  -7.424  -4.163 1.00 . A A . 191 VAL O    1 1 
       13 44291 1 1  80 TYR C    C   -2.178  -9.561  -5.646 1.00 . A A . 192 TYR C    1 1 
       13 44292 1 1  80 TYR CA   C   -3.301 -10.067  -4.736 1.00 . A A . 192 TYR CA   1 1 
       13 44293 1 1  80 TYR CB   C   -3.745 -11.467  -5.163 1.00 . A A . 192 TYR CB   1 1 
       13 44294 1 1  80 TYR CD1  C   -4.073 -12.846  -3.058 1.00 . A A . 192 TYR CD1  1 1 
       13 44295 1 1  80 TYR CD2  C   -6.054 -12.098  -4.314 1.00 . A A . 192 TYR CD2  1 1 
       13 44296 1 1  80 TYR CE1  C   -4.915 -13.489  -2.112 1.00 . A A . 192 TYR CE1  1 1 
       13 44297 1 1  80 TYR CE2  C   -6.896 -12.742  -3.368 1.00 . A A . 192 TYR CE2  1 1 
       13 44298 1 1  80 TYR CG   C   -4.643 -12.150  -4.158 1.00 . A A . 192 TYR CG   1 1 
       13 44299 1 1  80 TYR CZ   C   -6.327 -13.438  -2.267 1.00 . A A . 192 TYR CZ   1 1 
       13 44300 1 1  80 TYR H    H   -5.358  -9.585  -5.193 1.00 . A A . 192 TYR H    1 1 
       13 44301 1 1  80 TYR HA   H   -2.968 -10.086  -3.709 1.00 . A A . 192 TYR HA   1 1 
       13 44302 1 1  80 TYR HB2  H   -4.274 -11.390  -6.099 1.00 . A A . 192 TYR HB2  1 1 
       13 44303 1 1  80 TYR HB3  H   -2.865 -12.076  -5.314 1.00 . A A . 192 TYR HB3  1 1 
       13 44304 1 1  80 TYR HD1  H   -3.001 -12.884  -2.941 1.00 . A A . 192 TYR HD1  1 1 
       13 44305 1 1  80 TYR HD2  H   -6.487 -11.570  -5.149 1.00 . A A . 192 TYR HD2  1 1 
       13 44306 1 1  80 TYR HE1  H   -4.482 -14.019  -1.276 1.00 . A A . 192 TYR HE1  1 1 
       13 44307 1 1  80 TYR HE2  H   -7.969 -12.703  -3.485 1.00 . A A . 192 TYR HE2  1 1 
       13 44308 1 1  80 TYR HH   H   -7.433 -14.897  -1.727 1.00 . A A . 192 TYR HH   1 1 
       13 44309 1 1  80 TYR N    N   -4.516  -9.202  -4.870 1.00 . A A . 192 TYR N    1 1 
       13 44310 1 1  80 TYR O    O   -2.403  -8.769  -6.542 1.00 . A A . 192 TYR O    1 1 
       13 44311 1 1  80 TYR OH   O   -7.145 -14.063  -1.348 1.00 . A A . 192 TYR OH   1 1 
       13 44312 1 1  81 LYS C    C    0.284 -10.142  -7.567 1.00 . A A . 193 LYS C    1 1 
       13 44313 1 1  81 LYS CA   C    0.196  -9.486  -6.186 1.00 . A A . 193 LYS CA   1 1 
       13 44314 1 1  81 LYS CB   C    1.421  -9.854  -5.345 1.00 . A A . 193 LYS CB   1 1 
       13 44315 1 1  81 LYS CD   C    3.908  -9.674  -5.175 1.00 . A A . 193 LYS CD   1 1 
       13 44316 1 1  81 LYS CE   C    5.141  -8.936  -5.700 1.00 . A A . 193 LYS CE   1 1 
       13 44317 1 1  81 LYS CG   C    2.676  -9.240  -5.971 1.00 . A A . 193 LYS CG   1 1 
       13 44318 1 1  81 LYS H    H   -0.835 -10.710  -4.740 1.00 . A A . 193 LYS H    1 1 
       13 44319 1 1  81 LYS HA   H    0.126  -8.413  -6.283 1.00 . A A . 193 LYS HA   1 1 
       13 44320 1 1  81 LYS HB2  H    1.296  -9.473  -4.341 1.00 . A A . 193 LYS HB2  1 1 
       13 44321 1 1  81 LYS HB3  H    1.525 -10.928  -5.313 1.00 . A A . 193 LYS HB3  1 1 
       13 44322 1 1  81 LYS HD2  H    3.762  -9.438  -4.131 1.00 . A A . 193 LYS HD2  1 1 
       13 44323 1 1  81 LYS HD3  H    4.053 -10.738  -5.287 1.00 . A A . 193 LYS HD3  1 1 
       13 44324 1 1  81 LYS HE2  H    6.043  -9.409  -5.340 1.00 . A A . 193 LYS HE2  1 1 
       13 44325 1 1  81 LYS HE3  H    5.132  -8.907  -6.779 1.00 . A A . 193 LYS HE3  1 1 
       13 44326 1 1  81 LYS HG2  H    2.769  -9.578  -6.993 1.00 . A A . 193 LYS HG2  1 1 
       13 44327 1 1  81 LYS HG3  H    2.598  -8.164  -5.953 1.00 . A A . 193 LYS HG3  1 1 
       13 44328 1 1  81 LYS HZ1  H    5.910  -7.038  -5.317 1.00 . A A . 193 LYS HZ1  1 1 
       13 44329 1 1  81 LYS HZ2  H    4.838  -7.603  -4.129 1.00 . A A . 193 LYS HZ2  1 1 
       13 44330 1 1  81 LYS HZ3  H    4.239  -7.061  -5.623 1.00 . A A . 193 LYS HZ3  1 1 
       13 44331 1 1  81 LYS N    N   -0.972 -10.016  -5.419 1.00 . A A . 193 LYS N    1 1 
       13 44332 1 1  81 LYS NZ   N    5.023  -7.555  -5.150 1.00 . A A . 193 LYS NZ   1 1 
       13 44333 1 1  81 LYS O    O    0.220  -9.474  -8.583 1.00 . A A . 193 LYS O    1 1 
       13 44334 1 1  82 LYS C    C   -0.712 -12.319  -9.634 1.00 . A A . 194 LYS C    1 1 
       13 44335 1 1  82 LYS CA   C    0.627 -12.139  -8.916 1.00 . A A . 194 LYS CA   1 1 
       13 44336 1 1  82 LYS CB   C    1.227 -13.499  -8.554 1.00 . A A . 194 LYS CB   1 1 
       13 44337 1 1  82 LYS CD   C    3.248 -14.658  -7.650 1.00 . A A . 194 LYS CD   1 1 
       13 44338 1 1  82 LYS CE   C    4.559 -14.462  -6.888 1.00 . A A . 194 LYS CE   1 1 
       13 44339 1 1  82 LYS CG   C    2.597 -13.297  -7.905 1.00 . A A . 194 LYS CG   1 1 
       13 44340 1 1  82 LYS H    H    0.402 -11.961  -6.778 1.00 . A A . 194 LYS H    1 1 
       13 44341 1 1  82 LYS HA   H    1.314 -11.585  -9.536 1.00 . A A . 194 LYS HA   1 1 
       13 44342 1 1  82 LYS HB2  H    0.572 -14.009  -7.862 1.00 . A A . 194 LYS HB2  1 1 
       13 44343 1 1  82 LYS HB3  H    1.338 -14.094  -9.449 1.00 . A A . 194 LYS HB3  1 1 
       13 44344 1 1  82 LYS HD2  H    2.579 -15.272  -7.065 1.00 . A A . 194 LYS HD2  1 1 
       13 44345 1 1  82 LYS HD3  H    3.450 -15.142  -8.593 1.00 . A A . 194 LYS HD3  1 1 
       13 44346 1 1  82 LYS HE2  H    5.280 -15.211  -7.183 1.00 . A A . 194 LYS HE2  1 1 
       13 44347 1 1  82 LYS HE3  H    4.952 -13.472  -7.062 1.00 . A A . 194 LYS HE3  1 1 
       13 44348 1 1  82 LYS HG2  H    3.225 -12.714  -8.564 1.00 . A A . 194 LYS HG2  1 1 
       13 44349 1 1  82 LYS HG3  H    2.478 -12.775  -6.968 1.00 . A A . 194 LYS HG3  1 1 
       13 44350 1 1  82 LYS HZ1  H    3.436 -13.958  -5.210 1.00 . A A . 194 LYS HZ1  1 1 
       13 44351 1 1  82 LYS HZ2  H    5.029 -14.427  -4.860 1.00 . A A . 194 LYS HZ2  1 1 
       13 44352 1 1  82 LYS HZ3  H    3.874 -15.597  -5.284 1.00 . A A . 194 LYS HZ3  1 1 
       13 44353 1 1  82 LYS N    N    0.427 -11.442  -7.609 1.00 . A A . 194 LYS N    1 1 
       13 44354 1 1  82 LYS NZ   N    4.197 -14.623  -5.452 1.00 . A A . 194 LYS NZ   1 1 
       13 44355 1 1  82 LYS O    O   -1.748 -12.430  -9.009 1.00 . A A . 194 LYS O    1 1 
       13 44356 1 1  83 ALA C    C   -2.805 -13.651 -11.278 1.00 . A A . 195 ALA C    1 1 
       13 44357 1 1  83 ALA CA   C   -1.981 -12.434 -11.714 1.00 . A A . 195 ALA CA   1 1 
       13 44358 1 1  83 ALA CB   C   -1.563 -12.572 -13.180 1.00 . A A . 195 ALA CB   1 1 
       13 44359 1 1  83 ALA H    H    0.159 -12.336 -11.420 1.00 . A A . 195 ALA H    1 1 
       13 44360 1 1  83 ALA HA   H   -2.549 -11.528 -11.578 1.00 . A A . 195 ALA HA   1 1 
       13 44361 1 1  83 ALA HB1  H   -0.663 -13.166 -13.244 1.00 . A A . 195 ALA HB1  1 1 
       13 44362 1 1  83 ALA HB2  H   -1.379 -11.593 -13.596 1.00 . A A . 195 ALA HB2  1 1 
       13 44363 1 1  83 ALA HB3  H   -2.354 -13.056 -13.735 1.00 . A A . 195 ALA HB3  1 1 
       13 44364 1 1  83 ALA N    N   -0.698 -12.358 -10.943 1.00 . A A . 195 ALA N    1 1 
       13 44365 1 1  83 ALA O    O   -4.020 -13.590 -11.169 1.00 . A A . 195 ALA O    1 1 
       13 44366 1 1  84 GLU C    C   -3.798 -15.776  -9.456 1.00 . A A . 196 GLU C    1 1 
       13 44367 1 1  84 GLU CA   C   -2.884 -16.007 -10.664 1.00 . A A . 196 GLU CA   1 1 
       13 44368 1 1  84 GLU CB   C   -1.802 -17.036 -10.323 1.00 . A A . 196 GLU CB   1 1 
       13 44369 1 1  84 GLU CD   C    0.018 -16.700 -12.021 1.00 . A A . 196 GLU CD   1 1 
       13 44370 1 1  84 GLU CG   C   -1.173 -17.573 -11.614 1.00 . A A . 196 GLU CG   1 1 
       13 44371 1 1  84 GLU H    H   -1.170 -14.751 -11.047 1.00 . A A . 196 GLU H    1 1 
       13 44372 1 1  84 GLU HA   H   -3.462 -16.348 -11.508 1.00 . A A . 196 GLU HA   1 1 
       13 44373 1 1  84 GLU HB2  H   -1.038 -16.569  -9.718 1.00 . A A . 196 GLU HB2  1 1 
       13 44374 1 1  84 GLU HB3  H   -2.244 -17.855  -9.773 1.00 . A A . 196 GLU HB3  1 1 
       13 44375 1 1  84 GLU HG2  H   -0.835 -18.587 -11.452 1.00 . A A . 196 GLU HG2  1 1 
       13 44376 1 1  84 GLU HG3  H   -1.911 -17.562 -12.402 1.00 . A A . 196 GLU HG3  1 1 
       13 44377 1 1  84 GLU N    N   -2.149 -14.752 -11.015 1.00 . A A . 196 GLU N    1 1 
       13 44378 1 1  84 GLU O    O   -4.782 -16.469  -9.280 1.00 . A A . 196 GLU O    1 1 
       13 44379 1 1  84 GLU OE1  O    0.636 -16.120 -11.143 1.00 . A A . 196 GLU OE1  1 1 
       13 44380 1 1  84 GLU OE2  O    0.292 -16.629 -13.208 1.00 . A A . 196 GLU OE2  1 1 
       13 44381 1 1  85 HIS C    C   -5.092 -13.236  -7.556 1.00 . A A . 197 HIS C    1 1 
       13 44382 1 1  85 HIS CA   C   -4.320 -14.556  -7.423 1.00 . A A . 197 HIS CA   1 1 
       13 44383 1 1  85 HIS CB   C   -3.323 -14.472  -6.266 1.00 . A A . 197 HIS CB   1 1 
       13 44384 1 1  85 HIS CD2  C   -2.795 -17.041  -6.450 1.00 . A A . 197 HIS CD2  1 1 
       13 44385 1 1  85 HIS CE1  C   -0.996 -17.079  -5.243 1.00 . A A . 197 HIS CE1  1 1 
       13 44386 1 1  85 HIS CG   C   -2.572 -15.753  -6.028 1.00 . A A . 197 HIS CG   1 1 
       13 44387 1 1  85 HIS H    H   -2.693 -14.255  -8.799 1.00 . A A . 197 HIS H    1 1 
       13 44388 1 1  85 HIS HA   H   -5.000 -15.377  -7.260 1.00 . A A . 197 HIS HA   1 1 
       13 44389 1 1  85 HIS HB2  H   -2.611 -13.691  -6.479 1.00 . A A . 197 HIS HB2  1 1 
       13 44390 1 1  85 HIS HB3  H   -3.862 -14.212  -5.366 1.00 . A A . 197 HIS HB3  1 1 
       13 44391 1 1  85 HIS HD1  H   -0.991 -15.044  -4.809 1.00 . A A . 197 HIS HD1  1 1 
       13 44392 1 1  85 HIS HD2  H   -3.619 -17.357  -7.073 1.00 . A A . 197 HIS HD2  1 1 
       13 44393 1 1  85 HIS HE1  H   -0.116 -17.418  -4.718 1.00 . A A . 197 HIS HE1  1 1 
       13 44394 1 1  85 HIS N    N   -3.480 -14.810  -8.628 1.00 . A A . 197 HIS N    1 1 
       13 44395 1 1  85 HIS ND1  N   -1.419 -15.802  -5.259 1.00 . A A . 197 HIS ND1  1 1 
       13 44396 1 1  85 HIS NE2  N   -1.799 -17.876  -5.953 1.00 . A A . 197 HIS NE2  1 1 
       13 44397 1 1  85 HIS O    O   -6.089 -13.039  -6.889 1.00 . A A . 197 HIS O    1 1 
       13 44398 1 1  86 VAL C    C   -6.760 -11.164  -9.059 1.00 . A A . 198 VAL C    1 1 
       13 44399 1 1  86 VAL CA   C   -5.337 -11.006  -8.502 1.00 . A A . 198 VAL CA   1 1 
       13 44400 1 1  86 VAL CB   C   -4.444 -10.132  -9.411 1.00 . A A . 198 VAL CB   1 1 
       13 44401 1 1  86 VAL CG1  C   -4.666 -10.434 -10.901 1.00 . A A . 198 VAL CG1  1 1 
       13 44402 1 1  86 VAL CG2  C   -4.759  -8.658  -9.151 1.00 . A A . 198 VAL CG2  1 1 
       13 44403 1 1  86 VAL H    H   -3.887 -12.534  -8.983 1.00 . A A . 198 VAL H    1 1 
       13 44404 1 1  86 VAL HA   H   -5.386 -10.560  -7.520 1.00 . A A . 198 VAL HA   1 1 
       13 44405 1 1  86 VAL HB   H   -3.408 -10.318  -9.168 1.00 . A A . 198 VAL HB   1 1 
       13 44406 1 1  86 VAL HG11 H   -5.590  -9.977 -11.225 1.00 . A A . 198 VAL HG11 1 1 
       13 44407 1 1  86 VAL HG12 H   -4.722 -11.499 -11.048 1.00 . A A . 198 VAL HG12 1 1 
       13 44408 1 1  86 VAL HG13 H   -3.845 -10.032 -11.477 1.00 . A A . 198 VAL HG13 1 1 
       13 44409 1 1  86 VAL HG21 H   -3.949  -8.046  -9.517 1.00 . A A . 198 VAL HG21 1 1 
       13 44410 1 1  86 VAL HG22 H   -4.880  -8.498  -8.089 1.00 . A A . 198 VAL HG22 1 1 
       13 44411 1 1  86 VAL HG23 H   -5.672  -8.389  -9.661 1.00 . A A . 198 VAL HG23 1 1 
       13 44412 1 1  86 VAL N    N   -4.657 -12.337  -8.411 1.00 . A A . 198 VAL N    1 1 
       13 44413 1 1  86 VAL O    O   -7.601 -10.302  -8.879 1.00 . A A . 198 VAL O    1 1 
       13 44414 1 1  87 THR C    C   -9.300 -13.051  -9.064 1.00 . A A . 199 THR C    1 1 
       13 44415 1 1  87 THR CA   C   -8.425 -12.516 -10.206 1.00 . A A . 199 THR CA   1 1 
       13 44416 1 1  87 THR CB   C   -8.282 -13.572 -11.307 1.00 . A A . 199 THR CB   1 1 
       13 44417 1 1  87 THR CG2  C   -7.395 -13.034 -12.434 1.00 . A A . 199 THR CG2  1 1 
       13 44418 1 1  87 THR H    H   -6.315 -12.900  -9.934 1.00 . A A . 199 THR H    1 1 
       13 44419 1 1  87 THR HA   H   -8.854 -11.615 -10.617 1.00 . A A . 199 THR HA   1 1 
       13 44420 1 1  87 THR HB   H   -9.257 -13.810 -11.705 1.00 . A A . 199 THR HB   1 1 
       13 44421 1 1  87 THR HG1  H   -8.097 -15.504 -11.191 1.00 . A A . 199 THR HG1  1 1 
       13 44422 1 1  87 THR HG21 H   -7.358 -11.956 -12.384 1.00 . A A . 199 THR HG21 1 1 
       13 44423 1 1  87 THR HG22 H   -7.802 -13.336 -13.388 1.00 . A A . 199 THR HG22 1 1 
       13 44424 1 1  87 THR HG23 H   -6.397 -13.433 -12.328 1.00 . A A . 199 THR HG23 1 1 
       13 44425 1 1  87 THR N    N   -7.032 -12.257  -9.730 1.00 . A A . 199 THR N    1 1 
       13 44426 1 1  87 THR O    O  -10.514 -13.036  -9.150 1.00 . A A . 199 THR O    1 1 
       13 44427 1 1  87 THR OG1  O   -7.697 -14.745 -10.760 1.00 . A A . 199 THR OG1  1 1 
       13 44428 1 1  88 GLU C    C   -9.683 -12.729  -5.870 1.00 . A A . 200 GLU C    1 1 
       13 44429 1 1  88 GLU CA   C   -9.485 -13.930  -6.800 1.00 . A A . 200 GLU CA   1 1 
       13 44430 1 1  88 GLU CB   C   -8.638 -15.004  -6.115 1.00 . A A . 200 GLU CB   1 1 
       13 44431 1 1  88 GLU CD   C  -10.656 -16.336  -5.449 1.00 . A A . 200 GLU CD   1 1 
       13 44432 1 1  88 GLU CG   C   -9.415 -15.597  -4.937 1.00 . A A . 200 GLU CG   1 1 
       13 44433 1 1  88 GLU H    H   -7.725 -13.609  -7.988 1.00 . A A . 200 GLU H    1 1 
       13 44434 1 1  88 GLU HA   H  -10.438 -14.341  -7.095 1.00 . A A . 200 GLU HA   1 1 
       13 44435 1 1  88 GLU HB2  H   -8.407 -15.786  -6.825 1.00 . A A . 200 GLU HB2  1 1 
       13 44436 1 1  88 GLU HB3  H   -7.722 -14.563  -5.754 1.00 . A A . 200 GLU HB3  1 1 
       13 44437 1 1  88 GLU HG2  H   -8.781 -16.288  -4.401 1.00 . A A . 200 GLU HG2  1 1 
       13 44438 1 1  88 GLU HG3  H   -9.721 -14.802  -4.273 1.00 . A A . 200 GLU HG3  1 1 
       13 44439 1 1  88 GLU N    N   -8.698 -13.524  -8.001 1.00 . A A . 200 GLU N    1 1 
       13 44440 1 1  88 GLU O    O   -8.763 -11.976  -5.616 1.00 . A A . 200 GLU O    1 1 
       13 44441 1 1  88 GLU OE1  O  -10.613 -16.834  -6.563 1.00 . A A . 200 GLU OE1  1 1 
       13 44442 1 1  88 GLU OE2  O  -11.631 -16.389  -4.717 1.00 . A A . 200 GLU OE2  1 1 
       13 44443 1 1  89 VAL C    C  -10.499 -11.677  -3.070 1.00 . A A . 201 VAL C    1 1 
       13 44444 1 1  89 VAL CA   C  -11.140 -11.407  -4.435 1.00 . A A . 201 VAL CA   1 1 
       13 44445 1 1  89 VAL CB   C  -12.667 -11.335  -4.305 1.00 . A A . 201 VAL CB   1 1 
       13 44446 1 1  89 VAL CG1  C  -13.053 -10.168  -3.392 1.00 . A A . 201 VAL CG1  1 1 
       13 44447 1 1  89 VAL CG2  C  -13.293 -11.117  -5.687 1.00 . A A . 201 VAL CG2  1 1 
       13 44448 1 1  89 VAL H    H  -11.602 -13.163  -5.606 1.00 . A A . 201 VAL H    1 1 
       13 44449 1 1  89 VAL HA   H  -10.765 -10.487  -4.855 1.00 . A A . 201 VAL HA   1 1 
       13 44450 1 1  89 VAL HB   H  -13.036 -12.259  -3.883 1.00 . A A . 201 VAL HB   1 1 
       13 44451 1 1  89 VAL HG11 H  -14.112  -9.976  -3.481 1.00 . A A . 201 VAL HG11 1 1 
       13 44452 1 1  89 VAL HG12 H  -12.502  -9.286  -3.683 1.00 . A A . 201 VAL HG12 1 1 
       13 44453 1 1  89 VAL HG13 H  -12.816 -10.420  -2.369 1.00 . A A . 201 VAL HG13 1 1 
       13 44454 1 1  89 VAL HG21 H  -13.107 -11.981  -6.306 1.00 . A A . 201 VAL HG21 1 1 
       13 44455 1 1  89 VAL HG22 H  -12.857 -10.243  -6.146 1.00 . A A . 201 VAL HG22 1 1 
       13 44456 1 1  89 VAL HG23 H  -14.359 -10.974  -5.580 1.00 . A A . 201 VAL HG23 1 1 
       13 44457 1 1  89 VAL N    N  -10.876 -12.550  -5.366 1.00 . A A . 201 VAL N    1 1 
       13 44458 1 1  89 VAL O    O  -10.478 -12.798  -2.596 1.00 . A A . 201 VAL O    1 1 
       13 44459 1 1  90 VAL C    C  -10.662 -10.613  -0.069 1.00 . A A . 202 VAL C    1 1 
       13 44460 1 1  90 VAL CA   C   -9.488 -10.805  -1.034 1.00 . A A . 202 VAL CA   1 1 
       13 44461 1 1  90 VAL CB   C   -8.447  -9.694  -0.846 1.00 . A A . 202 VAL CB   1 1 
       13 44462 1 1  90 VAL CG1  C   -7.874  -9.760   0.573 1.00 . A A . 202 VAL CG1  1 1 
       13 44463 1 1  90 VAL CG2  C   -7.308  -9.869  -1.860 1.00 . A A . 202 VAL CG2  1 1 
       13 44464 1 1  90 VAL H    H   -9.904  -9.789  -2.890 1.00 . A A . 202 VAL H    1 1 
       13 44465 1 1  90 VAL HA   H   -9.033 -11.772  -0.891 1.00 . A A . 202 VAL HA   1 1 
       13 44466 1 1  90 VAL HB   H   -8.917  -8.733  -0.997 1.00 . A A . 202 VAL HB   1 1 
       13 44467 1 1  90 VAL HG11 H   -8.536  -9.243   1.252 1.00 . A A . 202 VAL HG11 1 1 
       13 44468 1 1  90 VAL HG12 H   -6.901  -9.291   0.591 1.00 . A A . 202 VAL HG12 1 1 
       13 44469 1 1  90 VAL HG13 H   -7.781 -10.793   0.876 1.00 . A A . 202 VAL HG13 1 1 
       13 44470 1 1  90 VAL HG21 H   -7.655 -10.462  -2.693 1.00 . A A . 202 VAL HG21 1 1 
       13 44471 1 1  90 VAL HG22 H   -6.473 -10.366  -1.387 1.00 . A A . 202 VAL HG22 1 1 
       13 44472 1 1  90 VAL HG23 H   -6.993  -8.900  -2.217 1.00 . A A . 202 VAL HG23 1 1 
       13 44473 1 1  90 VAL N    N   -9.975 -10.656  -2.438 1.00 . A A . 202 VAL N    1 1 
       13 44474 1 1  90 VAL O    O  -11.491  -9.744  -0.260 1.00 . A A . 202 VAL O    1 1 
       13 44475 1 1  91 LYS C    C  -11.663 -11.437   3.286 1.00 . A A . 203 LYS C    1 1 
       13 44476 1 1  91 LYS CA   C  -11.985 -11.456   1.787 1.00 . A A . 203 LYS CA   1 1 
       13 44477 1 1  91 LYS CB   C  -12.667 -12.773   1.395 1.00 . A A . 203 LYS CB   1 1 
       13 44478 1 1  91 LYS CD   C  -12.391 -15.259   1.248 1.00 . A A . 203 LYS CD   1 1 
       13 44479 1 1  91 LYS CE   C  -11.650 -16.450   1.863 1.00 . A A . 203 LYS CE   1 1 
       13 44480 1 1  91 LYS CG   C  -11.753 -13.957   1.733 1.00 . A A . 203 LYS CG   1 1 
       13 44481 1 1  91 LYS H    H   -9.980 -11.990   1.196 1.00 . A A . 203 LYS H    1 1 
       13 44482 1 1  91 LYS HA   H  -12.626 -10.625   1.534 1.00 . A A . 203 LYS HA   1 1 
       13 44483 1 1  91 LYS HB2  H  -13.596 -12.871   1.937 1.00 . A A . 203 LYS HB2  1 1 
       13 44484 1 1  91 LYS HB3  H  -12.870 -12.770   0.335 1.00 . A A . 203 LYS HB3  1 1 
       13 44485 1 1  91 LYS HD2  H  -13.429 -15.286   1.548 1.00 . A A . 203 LYS HD2  1 1 
       13 44486 1 1  91 LYS HD3  H  -12.326 -15.313   0.171 1.00 . A A . 203 LYS HD3  1 1 
       13 44487 1 1  91 LYS HE2  H  -10.669 -16.148   2.202 1.00 . A A . 203 LYS HE2  1 1 
       13 44488 1 1  91 LYS HE3  H  -12.220 -16.866   2.680 1.00 . A A . 203 LYS HE3  1 1 
       13 44489 1 1  91 LYS HG2  H  -10.797 -13.822   1.249 1.00 . A A . 203 LYS HG2  1 1 
       13 44490 1 1  91 LYS HG3  H  -11.610 -14.006   2.803 1.00 . A A . 203 LYS HG3  1 1 
       13 44491 1 1  91 LYS HZ1  H  -11.068 -18.302   1.111 1.00 . A A . 203 LYS HZ1  1 1 
       13 44492 1 1  91 LYS HZ2  H  -10.979 -17.039  -0.018 1.00 . A A . 203 LYS HZ2  1 1 
       13 44493 1 1  91 LYS HZ3  H  -12.488 -17.686   0.413 1.00 . A A . 203 LYS HZ3  1 1 
       13 44494 1 1  91 LYS N    N  -10.740 -11.416   0.963 1.00 . A A . 203 LYS N    1 1 
       13 44495 1 1  91 LYS NZ   N  -11.538 -17.445   0.759 1.00 . A A . 203 LYS NZ   1 1 
       13 44496 1 1  91 LYS O    O  -10.535 -11.220   3.689 1.00 . A A . 203 LYS O    1 1 
       13 44497 1 1  92 ARG C    C  -12.216 -13.108   6.077 1.00 . A A . 204 ARG C    1 1 
       13 44498 1 1  92 ARG CA   C  -12.443 -11.676   5.583 1.00 . A A . 204 ARG CA   1 1 
       13 44499 1 1  92 ARG CB   C  -13.740 -11.107   6.160 1.00 . A A . 204 ARG CB   1 1 
       13 44500 1 1  92 ARG CD   C  -15.270  -9.128   6.156 1.00 . A A . 204 ARG CD   1 1 
       13 44501 1 1  92 ARG CG   C  -13.914  -9.662   5.686 1.00 . A A . 204 ARG CG   1 1 
       13 44502 1 1  92 ARG CZ   C  -16.534  -9.916   4.200 1.00 . A A . 204 ARG CZ   1 1 
       13 44503 1 1  92 ARG H    H  -13.552 -11.832   3.747 1.00 . A A . 204 ARG H    1 1 
       13 44504 1 1  92 ARG HA   H  -11.609 -11.045   5.850 1.00 . A A . 204 ARG HA   1 1 
       13 44505 1 1  92 ARG HB2  H  -14.576 -11.702   5.822 1.00 . A A . 204 ARG HB2  1 1 
       13 44506 1 1  92 ARG HB3  H  -13.694 -11.127   7.239 1.00 . A A . 204 ARG HB3  1 1 
       13 44507 1 1  92 ARG HD2  H  -15.351  -9.206   7.231 1.00 . A A . 204 ARG HD2  1 1 
       13 44508 1 1  92 ARG HD3  H  -15.402  -8.105   5.839 1.00 . A A . 204 ARG HD3  1 1 
       13 44509 1 1  92 ARG HE   H  -16.763 -10.670   6.024 1.00 . A A . 204 ARG HE   1 1 
       13 44510 1 1  92 ARG HG2  H  -13.125  -9.050   6.098 1.00 . A A . 204 ARG HG2  1 1 
       13 44511 1 1  92 ARG HG3  H  -13.870  -9.629   4.609 1.00 . A A . 204 ARG HG3  1 1 
       13 44512 1 1  92 ARG HH11 H  -15.244  -8.419   3.818 1.00 . A A . 204 ARG HH11 1 1 
       13 44513 1 1  92 ARG HH12 H  -16.140  -9.003   2.460 1.00 . A A . 204 ARG HH12 1 1 
       13 44514 1 1  92 ARG HH21 H  -17.896 -11.383   4.242 1.00 . A A . 204 ARG HH21 1 1 
       13 44515 1 1  92 ARG HH22 H  -17.623 -10.657   2.693 1.00 . A A . 204 ARG HH22 1 1 
       13 44516 1 1  92 ARG N    N  -12.656 -11.665   4.106 1.00 . A A . 204 ARG N    1 1 
       13 44517 1 1  92 ARG NE   N  -16.280 -10.008   5.490 1.00 . A A . 204 ARG NE   1 1 
       13 44518 1 1  92 ARG NH1  N  -15.923  -9.043   3.435 1.00 . A A . 204 ARG NH1  1 1 
       13 44519 1 1  92 ARG NH2  N  -17.420 -10.715   3.671 1.00 . A A . 204 ARG NH2  1 1 
       13 44520 1 1  92 ARG O    O  -12.632 -14.061   5.447 1.00 . A A . 204 ARG O    1 1 
       13 44521 1 1  93 CYS C    C  -12.740 -15.019   8.470 1.00 . A A . 205 CYS C    1 1 
       13 44522 1 1  93 CYS CA   C  -11.415 -14.619   7.812 1.00 . A A . 205 CYS CA   1 1 
       13 44523 1 1  93 CYS CB   C  -10.328 -14.493   8.889 1.00 . A A . 205 CYS CB   1 1 
       13 44524 1 1  93 CYS H    H  -11.161 -12.482   7.641 1.00 . A A . 205 CYS H    1 1 
       13 44525 1 1  93 CYS HA   H  -11.124 -15.344   7.067 1.00 . A A . 205 CYS HA   1 1 
       13 44526 1 1  93 CYS HB2  H  -10.691 -13.866   9.688 1.00 . A A . 205 CYS HB2  1 1 
       13 44527 1 1  93 CYS HB3  H  -10.105 -15.473   9.283 1.00 . A A . 205 CYS HB3  1 1 
       13 44528 1 1  93 CYS N    N  -11.559 -13.262   7.199 1.00 . A A . 205 CYS N    1 1 
       13 44529 1 1  93 CYS O    O  -13.507 -14.157   8.842 1.00 . A A . 205 CYS O    1 1 
       13 44530 1 1  93 CYS SG   S   -8.814 -13.768   8.206 1.00 . A A . 205 CYS SG   1 1 
       13 44531 1 1  94 PRO C    C  -14.206 -16.286  10.753 1.00 . A A . 206 PRO C    1 1 
       13 44532 1 1  94 PRO CA   C  -14.222 -16.751   9.293 1.00 . A A . 206 PRO CA   1 1 
       13 44533 1 1  94 PRO CB   C  -14.169 -18.279   9.213 1.00 . A A . 206 PRO CB   1 1 
       13 44534 1 1  94 PRO CD   C  -12.174 -17.437   8.137 1.00 . A A . 206 PRO CD   1 1 
       13 44535 1 1  94 PRO CG   C  -13.122 -18.601   8.192 1.00 . A A . 206 PRO CG   1 1 
       13 44536 1 1  94 PRO HA   H  -15.097 -16.380   8.783 1.00 . A A . 206 PRO HA   1 1 
       13 44537 1 1  94 PRO HB2  H  -13.893 -18.693  10.173 1.00 . A A . 206 PRO HB2  1 1 
       13 44538 1 1  94 PRO HB3  H  -15.124 -18.670   8.898 1.00 . A A . 206 PRO HB3  1 1 
       13 44539 1 1  94 PRO HD2  H  -11.333 -17.602   8.795 1.00 . A A . 206 PRO HD2  1 1 
       13 44540 1 1  94 PRO HD3  H  -11.842 -17.267   7.126 1.00 . A A . 206 PRO HD3  1 1 
       13 44541 1 1  94 PRO HG2  H  -12.592 -19.497   8.482 1.00 . A A . 206 PRO HG2  1 1 
       13 44542 1 1  94 PRO HG3  H  -13.584 -18.741   7.225 1.00 . A A . 206 PRO HG3  1 1 
       13 44543 1 1  94 PRO N    N  -12.984 -16.304   8.602 1.00 . A A . 206 PRO N    1 1 
       13 44544 1 1  94 PRO O    O  -15.174 -15.743  11.250 1.00 . A A . 206 PRO O    1 1 
       13 44545 1 1  95 ASN C    C  -13.109 -14.560  13.026 1.00 . A A . 207 ASN C    1 1 
       13 44546 1 1  95 ASN CA   C  -13.024 -16.084  12.874 1.00 . A A . 207 ASN CA   1 1 
       13 44547 1 1  95 ASN CB   C  -11.675 -16.615  13.375 1.00 . A A . 207 ASN CB   1 1 
       13 44548 1 1  95 ASN CG   C  -10.524 -15.999  12.575 1.00 . A A . 207 ASN CG   1 1 
       13 44549 1 1  95 ASN H    H  -12.338 -16.911  11.002 1.00 . A A . 207 ASN H    1 1 
       13 44550 1 1  95 ASN HA   H  -13.824 -16.549  13.431 1.00 . A A . 207 ASN HA   1 1 
       13 44551 1 1  95 ASN HB2  H  -11.559 -16.362  14.419 1.00 . A A . 207 ASN HB2  1 1 
       13 44552 1 1  95 ASN HB3  H  -11.651 -17.689  13.264 1.00 . A A . 207 ASN HB3  1 1 
       13 44553 1 1  95 ASN HD21 H   -9.201 -16.238  14.038 1.00 . A A . 207 ASN HD21 1 1 
       13 44554 1 1  95 ASN HD22 H   -8.597 -15.521  12.622 1.00 . A A . 207 ASN HD22 1 1 
       13 44555 1 1  95 ASN N    N  -13.109 -16.491  11.437 1.00 . A A . 207 ASN N    1 1 
       13 44556 1 1  95 ASN ND2  N   -9.342 -15.911  13.124 1.00 . A A . 207 ASN ND2  1 1 
       13 44557 1 1  95 ASN O    O  -13.808 -14.058  13.887 1.00 . A A . 207 ASN O    1 1 
       13 44558 1 1  95 ASN OD1  O  -10.694 -15.598  11.442 1.00 . A A . 207 ASN OD1  1 1 
       13 44559 1 1  96 HIS C    C  -13.591 -11.668  11.747 1.00 . A A . 208 HIS C    1 1 
       13 44560 1 1  96 HIS CA   C  -12.359 -12.337  12.367 1.00 . A A . 208 HIS CA   1 1 
       13 44561 1 1  96 HIS CB   C  -11.066 -11.900  11.668 1.00 . A A . 208 HIS CB   1 1 
       13 44562 1 1  96 HIS CD2  C   -9.623 -13.066  13.519 1.00 . A A . 208 HIS CD2  1 1 
       13 44563 1 1  96 HIS CE1  C   -7.735 -13.184  12.458 1.00 . A A . 208 HIS CE1  1 1 
       13 44564 1 1  96 HIS CG   C   -9.836 -12.526  12.273 1.00 . A A . 208 HIS CG   1 1 
       13 44565 1 1  96 HIS H    H  -11.916 -14.246  11.466 1.00 . A A . 208 HIS H    1 1 
       13 44566 1 1  96 HIS HA   H  -12.300 -12.092  13.416 1.00 . A A . 208 HIS HA   1 1 
       13 44567 1 1  96 HIS HB2  H  -11.121 -12.178  10.627 1.00 . A A . 208 HIS HB2  1 1 
       13 44568 1 1  96 HIS HB3  H  -10.982 -10.826  11.736 1.00 . A A . 208 HIS HB3  1 1 
       13 44569 1 1  96 HIS HD2  H  -10.369 -13.159  14.294 1.00 . A A . 208 HIS HD2  1 1 
       13 44570 1 1  96 HIS HE1  H   -6.697 -13.365  12.229 1.00 . A A . 208 HIS HE1  1 1 
       13 44571 1 1  96 HIS HE2  H   -7.874 -13.894  14.402 1.00 . A A . 208 HIS HE2  1 1 
       13 44572 1 1  96 HIS N    N  -12.409 -13.823  12.199 1.00 . A A . 208 HIS N    1 1 
       13 44573 1 1  96 HIS ND1  N   -8.612 -12.615  11.608 1.00 . A A . 208 HIS ND1  1 1 
       13 44574 1 1  96 HIS NE2  N   -8.302 -13.476  13.626 1.00 . A A . 208 HIS NE2  1 1 
       13 44575 1 1  96 HIS O    O  -14.009 -10.611  12.182 1.00 . A A . 208 HIS O    1 1 
       13 44576 1 1  97 GLU C    C  -16.595 -11.997  11.219 1.00 . A A . 209 GLU C    1 1 
       13 44577 1 1  97 GLU CA   C  -15.471 -11.758  10.205 1.00 . A A . 209 GLU CA   1 1 
       13 44578 1 1  97 GLU CB   C  -15.727 -12.556   8.923 1.00 . A A . 209 GLU CB   1 1 
       13 44579 1 1  97 GLU CD   C  -17.309 -12.899   7.013 1.00 . A A . 209 GLU CD   1 1 
       13 44580 1 1  97 GLU CG   C  -17.015 -12.060   8.259 1.00 . A A . 209 GLU CG   1 1 
       13 44581 1 1  97 GLU H    H  -13.751 -13.053  10.337 1.00 . A A . 209 GLU H    1 1 
       13 44582 1 1  97 GLU HA   H  -15.394 -10.706   9.974 1.00 . A A . 209 GLU HA   1 1 
       13 44583 1 1  97 GLU HB2  H  -14.897 -12.422   8.244 1.00 . A A . 209 GLU HB2  1 1 
       13 44584 1 1  97 GLU HB3  H  -15.830 -13.603   9.166 1.00 . A A . 209 GLU HB3  1 1 
       13 44585 1 1  97 GLU HG2  H  -17.835 -12.150   8.956 1.00 . A A . 209 GLU HG2  1 1 
       13 44586 1 1  97 GLU HG3  H  -16.896 -11.025   7.976 1.00 . A A . 209 GLU HG3  1 1 
       13 44587 1 1  97 GLU N    N  -14.171 -12.268  10.741 1.00 . A A . 209 GLU N    1 1 
       13 44588 1 1  97 GLU O    O  -17.479 -11.177  11.382 1.00 . A A . 209 GLU O    1 1 
       13 44589 1 1  97 GLU OE1  O  -16.971 -14.072   7.016 1.00 . A A . 209 GLU OE1  1 1 
       13 44590 1 1  97 GLU OE2  O  -17.868 -12.354   6.076 1.00 . A A . 209 GLU OE2  1 1 
       13 44591 1 1  98 LEU C    C  -17.896 -12.360  13.873 1.00 . A A . 210 LEU C    1 1 
       13 44592 1 1  98 LEU CA   C  -17.676 -13.470  12.840 1.00 . A A . 210 LEU CA   1 1 
       13 44593 1 1  98 LEU CB   C  -17.223 -14.756  13.535 1.00 . A A . 210 LEU CB   1 1 
       13 44594 1 1  98 LEU CD1  C  -19.472 -15.844  13.579 1.00 . A A . 210 LEU CD1  1 1 
       13 44595 1 1  98 LEU CD2  C  -17.797 -16.366  15.356 1.00 . A A . 210 LEU CD2  1 1 
       13 44596 1 1  98 LEU CG   C  -18.344 -15.271  14.439 1.00 . A A . 210 LEU CG   1 1 
       13 44597 1 1  98 LEU H    H  -15.806 -13.727  11.792 1.00 . A A . 210 LEU H    1 1 
       13 44598 1 1  98 LEU HA   H  -18.585 -13.652  12.288 1.00 . A A . 210 LEU HA   1 1 
       13 44599 1 1  98 LEU HB2  H  -16.989 -15.503  12.789 1.00 . A A . 210 LEU HB2  1 1 
       13 44600 1 1  98 LEU HB3  H  -16.346 -14.555  14.131 1.00 . A A . 210 LEU HB3  1 1 
       13 44601 1 1  98 LEU HD11 H  -20.154 -16.401  14.204 1.00 . A A . 210 LEU HD11 1 1 
       13 44602 1 1  98 LEU HD12 H  -19.055 -16.499  12.829 1.00 . A A . 210 LEU HD12 1 1 
       13 44603 1 1  98 LEU HD13 H  -20.004 -15.037  13.096 1.00 . A A . 210 LEU HD13 1 1 
       13 44604 1 1  98 LEU HD21 H  -18.545 -16.629  16.088 1.00 . A A . 210 LEU HD21 1 1 
       13 44605 1 1  98 LEU HD22 H  -16.912 -16.005  15.860 1.00 . A A . 210 LEU HD22 1 1 
       13 44606 1 1  98 LEU HD23 H  -17.547 -17.236  14.768 1.00 . A A . 210 LEU HD23 1 1 
       13 44607 1 1  98 LEU HG   H  -18.727 -14.456  15.037 1.00 . A A . 210 LEU HG   1 1 
       13 44608 1 1  98 LEU N    N  -16.564 -13.115  11.901 1.00 . A A . 210 LEU N    1 1 
       13 44609 1 1  98 LEU O    O  -19.010 -12.105  14.289 1.00 . A A . 210 LEU O    1 1 
       13 44610 1 1  99 SER C    C  -18.083  -9.607  14.900 1.00 . A A . 211 SER C    1 1 
       13 44611 1 1  99 SER CA   C  -16.971 -10.590  15.294 1.00 . A A . 211 SER CA   1 1 
       13 44612 1 1  99 SER CB   C  -15.614  -9.883  15.283 1.00 . A A . 211 SER CB   1 1 
       13 44613 1 1  99 SER H    H  -15.957 -11.940  13.944 1.00 . A A . 211 SER H    1 1 
       13 44614 1 1  99 SER HA   H  -17.163 -10.994  16.275 1.00 . A A . 211 SER HA   1 1 
       13 44615 1 1  99 SER HB2  H  -14.831 -10.599  15.474 1.00 . A A . 211 SER HB2  1 1 
       13 44616 1 1  99 SER HB3  H  -15.454  -9.429  14.314 1.00 . A A . 211 SER HB3  1 1 
       13 44617 1 1  99 SER HG   H  -15.290  -9.292  17.106 1.00 . A A . 211 SER HG   1 1 
       13 44618 1 1  99 SER N    N  -16.841 -11.701  14.291 1.00 . A A . 211 SER N    1 1 
       13 44619 1 1  99 SER O    O  -18.217  -9.241  13.747 1.00 . A A . 211 SER O    1 1 
       13 44620 1 1  99 SER OG   O  -15.596  -8.884  16.293 1.00 . A A . 211 SER OG   1 1 
       13 44621 1 1 100 ARG C    C  -19.516  -6.977  14.905 1.00 . A A . 212 ARG C    1 1 
       13 44622 1 1 100 ARG CA   C  -20.023  -8.278  15.532 1.00 . A A . 212 ARG CA   1 1 
       13 44623 1 1 100 ARG CB   C  -20.702  -7.995  16.875 1.00 . A A . 212 ARG CB   1 1 
       13 44624 1 1 100 ARG CD   C  -22.046  -8.994  18.730 1.00 . A A . 212 ARG CD   1 1 
       13 44625 1 1 100 ARG CG   C  -21.278  -9.295  17.441 1.00 . A A . 212 ARG CG   1 1 
       13 44626 1 1 100 ARG CZ   C  -23.348 -10.484  20.186 1.00 . A A . 212 ARG CZ   1 1 
       13 44627 1 1 100 ARG H    H  -18.713  -9.462  16.777 1.00 . A A . 212 ARG H    1 1 
       13 44628 1 1 100 ARG HA   H  -20.715  -8.771  14.867 1.00 . A A . 212 ARG HA   1 1 
       13 44629 1 1 100 ARG HB2  H  -19.977  -7.590  17.565 1.00 . A A . 212 ARG HB2  1 1 
       13 44630 1 1 100 ARG HB3  H  -21.500  -7.281  16.731 1.00 . A A . 212 ARG HB3  1 1 
       13 44631 1 1 100 ARG HD2  H  -21.424  -8.434  19.414 1.00 . A A . 212 ARG HD2  1 1 
       13 44632 1 1 100 ARG HD3  H  -22.950  -8.449  18.510 1.00 . A A . 212 ARG HD3  1 1 
       13 44633 1 1 100 ARG HE   H  -21.868 -11.119  19.022 1.00 . A A . 212 ARG HE   1 1 
       13 44634 1 1 100 ARG HG2  H  -21.946  -9.737  16.716 1.00 . A A . 212 ARG HG2  1 1 
       13 44635 1 1 100 ARG HG3  H  -20.472  -9.982  17.655 1.00 . A A . 212 ARG HG3  1 1 
       13 44636 1 1 100 ARG HH11 H  -23.892  -8.547  20.266 1.00 . A A . 212 ARG HH11 1 1 
       13 44637 1 1 100 ARG HH12 H  -24.794  -9.621  21.276 1.00 . A A . 212 ARG HH12 1 1 
       13 44638 1 1 100 ARG HH21 H  -23.061 -12.460  20.344 1.00 . A A . 212 ARG HH21 1 1 
       13 44639 1 1 100 ARG HH22 H  -24.333 -11.808  21.322 1.00 . A A . 212 ARG HH22 1 1 
       13 44640 1 1 100 ARG N    N  -18.875  -9.183  15.852 1.00 . A A . 212 ARG N    1 1 
       13 44641 1 1 100 ARG NE   N  -22.380 -10.334  19.306 1.00 . A A . 212 ARG NE   1 1 
       13 44642 1 1 100 ARG NH1  N  -24.066  -9.470  20.608 1.00 . A A . 212 ARG NH1  1 1 
       13 44643 1 1 100 ARG NH2  N  -23.600 -11.677  20.654 1.00 . A A . 212 ARG NH2  1 1 
       13 44644 1 1 100 ARG O    O  -18.468  -6.473  15.266 1.00 . A A . 212 ARG O    1 1 
       13 44645 1 1 101 GLU C    C  -19.718  -4.030  14.278 1.00 . A A . 213 GLU C    1 1 
       13 44646 1 1 101 GLU CA   C  -19.802  -5.188  13.281 1.00 . A A . 213 GLU CA   1 1 
       13 44647 1 1 101 GLU CB   C  -20.870  -4.901  12.223 1.00 . A A . 213 GLU CB   1 1 
       13 44648 1 1 101 GLU CD   C  -21.899  -5.724  10.082 1.00 . A A . 213 GLU CD   1 1 
       13 44649 1 1 101 GLU CG   C  -20.881  -6.030  11.188 1.00 . A A . 213 GLU CG   1 1 
       13 44650 1 1 101 GLU H    H  -21.106  -6.852  13.723 1.00 . A A . 213 GLU H    1 1 
       13 44651 1 1 101 GLU HA   H  -18.846  -5.346  12.807 1.00 . A A . 213 GLU HA   1 1 
       13 44652 1 1 101 GLU HB2  H  -21.838  -4.836  12.697 1.00 . A A . 213 GLU HB2  1 1 
       13 44653 1 1 101 GLU HB3  H  -20.647  -3.966  11.730 1.00 . A A . 213 GLU HB3  1 1 
       13 44654 1 1 101 GLU HG2  H  -19.898  -6.126  10.752 1.00 . A A . 213 GLU HG2  1 1 
       13 44655 1 1 101 GLU HG3  H  -21.149  -6.957  11.672 1.00 . A A . 213 GLU HG3  1 1 
       13 44656 1 1 101 GLU N    N  -20.253  -6.436  13.971 1.00 . A A . 213 GLU N    1 1 
       13 44657 1 1 101 GLU O    O  -18.832  -3.200  14.203 1.00 . A A . 213 GLU O    1 1 
       13 44658 1 1 101 GLU OE1  O  -22.810  -4.947  10.327 1.00 . A A . 213 GLU OE1  1 1 
       13 44659 1 1 101 GLU OE2  O  -21.751  -6.276   9.004 1.00 . A A . 213 GLU OE2  1 1 
       13 44660 1 1 102 PHE C    C  -20.611  -1.483  15.479 1.00 . A A . 214 PHE C    1 1 
       13 44661 1 1 102 PHE CA   C  -20.660  -2.836  16.198 1.00 . A A . 214 PHE CA   1 1 
       13 44662 1 1 102 PHE CB   C  -19.415  -3.027  17.069 1.00 . A A . 214 PHE CB   1 1 
       13 44663 1 1 102 PHE CD1  C  -20.061  -3.176  19.520 1.00 . A A . 214 PHE CD1  1 1 
       13 44664 1 1 102 PHE CD2  C  -19.523  -5.245  18.302 1.00 . A A . 214 PHE CD2  1 1 
       13 44665 1 1 102 PHE CE1  C  -20.301  -3.931  20.699 1.00 . A A . 214 PHE CE1  1 1 
       13 44666 1 1 102 PHE CE2  C  -19.763  -6.002  19.481 1.00 . A A . 214 PHE CE2  1 1 
       13 44667 1 1 102 PHE CG   C  -19.672  -3.833  18.321 1.00 . A A . 214 PHE CG   1 1 
       13 44668 1 1 102 PHE CZ   C  -20.154  -5.344  20.679 1.00 . A A . 214 PHE CZ   1 1 
       13 44669 1 1 102 PHE H    H  -21.314  -4.672  15.272 1.00 . A A . 214 PHE H    1 1 
       13 44670 1 1 102 PHE HA   H  -21.546  -2.898  16.809 1.00 . A A . 214 PHE HA   1 1 
       13 44671 1 1 102 PHE HB2  H  -18.660  -3.531  16.487 1.00 . A A . 214 PHE HB2  1 1 
       13 44672 1 1 102 PHE HB3  H  -19.040  -2.054  17.352 1.00 . A A . 214 PHE HB3  1 1 
       13 44673 1 1 102 PHE HD1  H  -20.174  -2.101  19.535 1.00 . A A . 214 PHE HD1  1 1 
       13 44674 1 1 102 PHE HD2  H  -19.227  -5.745  17.392 1.00 . A A . 214 PHE HD2  1 1 
       13 44675 1 1 102 PHE HE1  H  -20.598  -3.431  21.609 1.00 . A A . 214 PHE HE1  1 1 
       13 44676 1 1 102 PHE HE2  H  -19.651  -7.075  19.467 1.00 . A A . 214 PHE HE2  1 1 
       13 44677 1 1 102 PHE HZ   H  -20.336  -5.919  21.576 1.00 . A A . 214 PHE HZ   1 1 
       13 44678 1 1 102 PHE N    N  -20.635  -3.968  15.214 1.00 . A A . 214 PHE N    1 1 
       13 44679 1 1 102 PHE O    O  -19.805  -0.629  15.798 1.00 . A A . 214 PHE O    1 1 
       13 44680 1 1 103 ASN C    C  -21.840   1.184  14.576 1.00 . A A . 215 ASN C    1 1 
       13 44681 1 1 103 ASN CA   C  -21.435  -0.022  13.716 1.00 . A A . 215 ASN CA   1 1 
       13 44682 1 1 103 ASN CB   C  -22.445  -0.229  12.585 1.00 . A A . 215 ASN CB   1 1 
       13 44683 1 1 103 ASN CG   C  -22.235   0.840  11.511 1.00 . A A . 215 ASN CG   1 1 
       13 44684 1 1 103 ASN H    H  -22.138  -1.977  14.310 1.00 . A A . 215 ASN H    1 1 
       13 44685 1 1 103 ASN HA   H  -20.449   0.131  13.303 1.00 . A A . 215 ASN HA   1 1 
       13 44686 1 1 103 ASN HB2  H  -22.304  -1.208  12.152 1.00 . A A . 215 ASN HB2  1 1 
       13 44687 1 1 103 ASN HB3  H  -23.447  -0.150  12.978 1.00 . A A . 215 ASN HB3  1 1 
       13 44688 1 1 103 ASN HD21 H  -24.041   1.632  11.745 1.00 . A A . 215 ASN HD21 1 1 
       13 44689 1 1 103 ASN HD22 H  -23.070   2.373  10.566 1.00 . A A . 215 ASN HD22 1 1 
       13 44690 1 1 103 ASN N    N  -21.470  -1.288  14.511 1.00 . A A . 215 ASN N    1 1 
       13 44691 1 1 103 ASN ND2  N  -23.194   1.685  11.252 1.00 . A A . 215 ASN ND2  1 1 
       13 44692 1 1 103 ASN O    O  -21.689   2.318  14.162 1.00 . A A . 215 ASN O    1 1 
       13 44693 1 1 103 ASN OD1  O  -21.187   0.906  10.899 1.00 . A A . 215 ASN OD1  1 1 
       13 44694 1 1 104 GLU C    C  -21.439   2.914  16.993 1.00 . A A . 216 GLU C    1 1 
       13 44695 1 1 104 GLU CA   C  -22.695   2.102  16.662 1.00 . A A . 216 GLU CA   1 1 
       13 44696 1 1 104 GLU CB   C  -23.297   1.468  17.926 1.00 . A A . 216 GLU CB   1 1 
       13 44697 1 1 104 GLU CD   C  -22.970  -0.300  19.664 1.00 . A A . 216 GLU CD   1 1 
       13 44698 1 1 104 GLU CG   C  -22.265   0.576  18.627 1.00 . A A . 216 GLU CG   1 1 
       13 44699 1 1 104 GLU H    H  -22.506   0.038  16.065 1.00 . A A . 216 GLU H    1 1 
       13 44700 1 1 104 GLU HA   H  -23.429   2.733  16.186 1.00 . A A . 216 GLU HA   1 1 
       13 44701 1 1 104 GLU HB2  H  -23.608   2.251  18.603 1.00 . A A . 216 GLU HB2  1 1 
       13 44702 1 1 104 GLU HB3  H  -24.155   0.873  17.652 1.00 . A A . 216 GLU HB3  1 1 
       13 44703 1 1 104 GLU HG2  H  -21.774  -0.052  17.899 1.00 . A A . 216 GLU HG2  1 1 
       13 44704 1 1 104 GLU HG3  H  -21.532   1.195  19.123 1.00 . A A . 216 GLU HG3  1 1 
       13 44705 1 1 104 GLU N    N  -22.348   0.956  15.765 1.00 . A A . 216 GLU N    1 1 
       13 44706 1 1 104 GLU O    O  -20.490   2.404  17.560 1.00 . A A . 216 GLU O    1 1 
       13 44707 1 1 104 GLU OE1  O  -23.403   0.240  20.670 1.00 . A A . 216 GLU OE1  1 1 
       13 44708 1 1 104 GLU OE2  O  -23.066  -1.494  19.436 1.00 . A A . 216 GLU OE2  1 1 
       13 44709 1 1 105 GLY C    C  -19.078   4.697  16.037 1.00 . A A . 217 GLY C    1 1 
       13 44710 1 1 105 GLY CA   C  -20.255   5.040  16.956 1.00 . A A . 217 GLY CA   1 1 
       13 44711 1 1 105 GLY H    H  -22.196   4.549  16.157 1.00 . A A . 217 GLY H    1 1 
       13 44712 1 1 105 GLY HA2  H  -20.529   6.076  16.817 1.00 . A A . 217 GLY HA2  1 1 
       13 44713 1 1 105 GLY HA3  H  -19.963   4.883  17.983 1.00 . A A . 217 GLY HA3  1 1 
       13 44714 1 1 105 GLY N    N  -21.428   4.173  16.637 1.00 . A A . 217 GLY N    1 1 
       13 44715 1 1 105 GLY O    O  -17.941   5.004  16.345 1.00 . A A . 217 GLY O    1 1 
       13 44716 1 1 106 GLN C    C  -18.627   3.875  12.547 1.00 . A A . 218 GLN C    1 1 
       13 44717 1 1 106 GLN CA   C  -18.219   3.659  14.006 1.00 . A A . 218 GLN CA   1 1 
       13 44718 1 1 106 GLN CB   C  -17.986   2.170  14.282 1.00 . A A . 218 GLN CB   1 1 
       13 44719 1 1 106 GLN CD   C  -16.226   2.668  15.996 1.00 . A A . 218 GLN CD   1 1 
       13 44720 1 1 106 GLN CG   C  -17.559   1.961  15.739 1.00 . A A . 218 GLN CG   1 1 
       13 44721 1 1 106 GLN H    H  -20.260   3.871  14.662 1.00 . A A . 218 GLN H    1 1 
       13 44722 1 1 106 GLN HA   H  -17.329   4.227  14.229 1.00 . A A . 218 GLN HA   1 1 
       13 44723 1 1 106 GLN HB2  H  -18.900   1.624  14.095 1.00 . A A . 218 GLN HB2  1 1 
       13 44724 1 1 106 GLN HB3  H  -17.210   1.803  13.627 1.00 . A A . 218 GLN HB3  1 1 
       13 44725 1 1 106 GLN HE21 H  -16.805   3.433  17.734 1.00 . A A . 218 GLN HE21 1 1 
       13 44726 1 1 106 GLN HE22 H  -15.222   3.823  17.262 1.00 . A A . 218 GLN HE22 1 1 
       13 44727 1 1 106 GLN HG2  H  -18.314   2.362  16.398 1.00 . A A . 218 GLN HG2  1 1 
       13 44728 1 1 106 GLN HG3  H  -17.443   0.904  15.929 1.00 . A A . 218 GLN HG3  1 1 
       13 44729 1 1 106 GLN N    N  -19.334   4.066  14.915 1.00 . A A . 218 GLN N    1 1 
       13 44730 1 1 106 GLN NE2  N  -16.072   3.366  17.088 1.00 . A A . 218 GLN NE2  1 1 
       13 44731 1 1 106 GLN O    O  -19.796   3.850  12.210 1.00 . A A . 218 GLN O    1 1 
       13 44732 1 1 106 GLN OE1  O  -15.316   2.584  15.196 1.00 . A A . 218 GLN OE1  1 1 
       13 44733 1 1 107 ILE C    C  -17.461   3.239   9.338 1.00 . A A . 219 ILE C    1 1 
       13 44734 1 1 107 ILE CA   C  -17.985   4.363  10.249 1.00 . A A . 219 ILE CA   1 1 
       13 44735 1 1 107 ILE CB   C  -17.275   5.687   9.934 1.00 . A A . 219 ILE CB   1 1 
       13 44736 1 1 107 ILE CD1  C  -16.972   8.059  10.669 1.00 . A A . 219 ILE CD1  1 1 
       13 44737 1 1 107 ILE CG1  C  -17.799   6.787  10.864 1.00 . A A . 219 ILE CG1  1 1 
       13 44738 1 1 107 ILE CG2  C  -17.549   6.090   8.482 1.00 . A A . 219 ILE CG2  1 1 
       13 44739 1 1 107 ILE H    H  -16.733   4.063  11.978 1.00 . A A . 219 ILE H    1 1 
       13 44740 1 1 107 ILE HA   H  -19.050   4.480  10.120 1.00 . A A . 219 ILE HA   1 1 
       13 44741 1 1 107 ILE HB   H  -16.213   5.568  10.080 1.00 . A A . 219 ILE HB   1 1 
       13 44742 1 1 107 ILE HD11 H  -15.988   7.796  10.308 1.00 . A A . 219 ILE HD11 1 1 
       13 44743 1 1 107 ILE HD12 H  -16.883   8.579  11.611 1.00 . A A . 219 ILE HD12 1 1 
       13 44744 1 1 107 ILE HD13 H  -17.461   8.699   9.949 1.00 . A A . 219 ILE HD13 1 1 
       13 44745 1 1 107 ILE HG12 H  -18.835   6.991  10.633 1.00 . A A . 219 ILE HG12 1 1 
       13 44746 1 1 107 ILE HG13 H  -17.717   6.460  11.890 1.00 . A A . 219 ILE HG13 1 1 
       13 44747 1 1 107 ILE HG21 H  -18.615   6.160   8.322 1.00 . A A . 219 ILE HG21 1 1 
       13 44748 1 1 107 ILE HG22 H  -17.134   5.346   7.818 1.00 . A A . 219 ILE HG22 1 1 
       13 44749 1 1 107 ILE HG23 H  -17.091   7.047   8.281 1.00 . A A . 219 ILE HG23 1 1 
       13 44750 1 1 107 ILE N    N  -17.667   4.087  11.683 1.00 . A A . 219 ILE N    1 1 
       13 44751 1 1 107 ILE O    O  -17.762   3.210   8.160 1.00 . A A . 219 ILE O    1 1 
       13 44752 1 1 108 ALA C    C  -16.392  -0.125   9.484 1.00 . A A . 220 ALA C    1 1 
       13 44753 1 1 108 ALA CA   C  -16.044   1.290   8.993 1.00 . A A . 220 ALA CA   1 1 
       13 44754 1 1 108 ALA CB   C  -14.542   1.546   9.127 1.00 . A A . 220 ALA CB   1 1 
       13 44755 1 1 108 ALA H    H  -16.527   2.300  10.830 1.00 . A A . 220 ALA H    1 1 
       13 44756 1 1 108 ALA HA   H  -16.351   1.420   7.968 1.00 . A A . 220 ALA HA   1 1 
       13 44757 1 1 108 ALA HB1  H  -13.997   0.722   8.692 1.00 . A A . 220 ALA HB1  1 1 
       13 44758 1 1 108 ALA HB2  H  -14.284   1.636  10.172 1.00 . A A . 220 ALA HB2  1 1 
       13 44759 1 1 108 ALA HB3  H  -14.286   2.460   8.612 1.00 . A A . 220 ALA HB3  1 1 
       13 44760 1 1 108 ALA N    N  -16.686   2.318   9.865 1.00 . A A . 220 ALA N    1 1 
       13 44761 1 1 108 ALA O    O  -15.713  -0.657  10.338 1.00 . A A . 220 ALA O    1 1 
       13 44762 1 1 109 PRO C    C  -16.812  -3.104   8.915 1.00 . A A . 221 PRO C    1 1 
       13 44763 1 1 109 PRO CA   C  -17.855  -2.063   9.352 1.00 . A A . 221 PRO CA   1 1 
       13 44764 1 1 109 PRO CB   C  -19.179  -2.290   8.622 1.00 . A A . 221 PRO CB   1 1 
       13 44765 1 1 109 PRO CD   C  -18.329  -0.154   7.890 1.00 . A A . 221 PRO CD   1 1 
       13 44766 1 1 109 PRO CG   C  -19.176  -1.326   7.480 1.00 . A A . 221 PRO CG   1 1 
       13 44767 1 1 109 PRO HA   H  -18.007  -2.101  10.418 1.00 . A A . 221 PRO HA   1 1 
       13 44768 1 1 109 PRO HB2  H  -19.234  -3.306   8.258 1.00 . A A . 221 PRO HB2  1 1 
       13 44769 1 1 109 PRO HB3  H  -20.009  -2.081   9.280 1.00 . A A . 221 PRO HB3  1 1 
       13 44770 1 1 109 PRO HD2  H  -17.753   0.208   7.049 1.00 . A A . 221 PRO HD2  1 1 
       13 44771 1 1 109 PRO HD3  H  -18.943   0.634   8.297 1.00 . A A . 221 PRO HD3  1 1 
       13 44772 1 1 109 PRO HG2  H  -18.756  -1.798   6.603 1.00 . A A . 221 PRO HG2  1 1 
       13 44773 1 1 109 PRO HG3  H  -20.182  -0.995   7.274 1.00 . A A . 221 PRO HG3  1 1 
       13 44774 1 1 109 PRO N    N  -17.440  -0.698   8.932 1.00 . A A . 221 PRO N    1 1 
       13 44775 1 1 109 PRO O    O  -16.139  -2.916   7.919 1.00 . A A . 221 PRO O    1 1 
       13 44776 1 1 110 PRO C    C  -15.868  -5.806   7.960 1.00 . A A . 222 PRO C    1 1 
       13 44777 1 1 110 PRO CA   C  -15.672  -5.210   9.361 1.00 . A A . 222 PRO CA   1 1 
       13 44778 1 1 110 PRO CB   C  -15.878  -6.281  10.435 1.00 . A A . 222 PRO CB   1 1 
       13 44779 1 1 110 PRO CD   C  -17.511  -4.551  10.837 1.00 . A A . 222 PRO CD   1 1 
       13 44780 1 1 110 PRO CG   C  -17.228  -6.016  11.020 1.00 . A A . 222 PRO CG   1 1 
       13 44781 1 1 110 PRO HA   H  -14.686  -4.786   9.452 1.00 . A A . 222 PRO HA   1 1 
       13 44782 1 1 110 PRO HB2  H  -15.850  -7.265   9.989 1.00 . A A . 222 PRO HB2  1 1 
       13 44783 1 1 110 PRO HB3  H  -15.121  -6.194  11.199 1.00 . A A . 222 PRO HB3  1 1 
       13 44784 1 1 110 PRO HD2  H  -18.563  -4.391  10.645 1.00 . A A . 222 PRO HD2  1 1 
       13 44785 1 1 110 PRO HD3  H  -17.191  -3.991  11.704 1.00 . A A . 222 PRO HD3  1 1 
       13 44786 1 1 110 PRO HG2  H  -17.974  -6.603  10.504 1.00 . A A . 222 PRO HG2  1 1 
       13 44787 1 1 110 PRO HG3  H  -17.228  -6.259  12.071 1.00 . A A . 222 PRO HG3  1 1 
       13 44788 1 1 110 PRO N    N  -16.705  -4.181   9.664 1.00 . A A . 222 PRO N    1 1 
       13 44789 1 1 110 PRO O    O  -14.971  -6.425   7.419 1.00 . A A . 222 PRO O    1 1 
       13 44790 1 1 111 SER C    C  -16.177  -5.820   5.017 1.00 . A A . 223 SER C    1 1 
       13 44791 1 1 111 SER CA   C  -17.284  -6.208   6.007 1.00 . A A . 223 SER CA   1 1 
       13 44792 1 1 111 SER CB   C  -18.621  -5.609   5.563 1.00 . A A . 223 SER CB   1 1 
       13 44793 1 1 111 SER H    H  -17.733  -5.124   7.817 1.00 . A A . 223 SER H    1 1 
       13 44794 1 1 111 SER HA   H  -17.368  -7.282   6.068 1.00 . A A . 223 SER HA   1 1 
       13 44795 1 1 111 SER HB2  H  -18.521  -4.541   5.456 1.00 . A A . 223 SER HB2  1 1 
       13 44796 1 1 111 SER HB3  H  -18.908  -6.039   4.614 1.00 . A A . 223 SER HB3  1 1 
       13 44797 1 1 111 SER HG   H  -20.270  -6.462   6.141 1.00 . A A . 223 SER HG   1 1 
       13 44798 1 1 111 SER N    N  -17.026  -5.630   7.367 1.00 . A A . 223 SER N    1 1 
       13 44799 1 1 111 SER O    O  -15.917  -6.530   4.065 1.00 . A A . 223 SER O    1 1 
       13 44800 1 1 111 SER OG   O  -19.611  -5.892   6.542 1.00 . A A . 223 SER OG   1 1 
       13 44801 1 1 112 HIS C    C  -13.075  -4.394   4.978 1.00 . A A . 224 HIS C    1 1 
       13 44802 1 1 112 HIS CA   C  -14.443  -4.270   4.303 1.00 . A A . 224 HIS CA   1 1 
       13 44803 1 1 112 HIS CB   C  -14.754  -2.808   3.983 1.00 . A A . 224 HIS CB   1 1 
       13 44804 1 1 112 HIS CD2  C  -14.571  -2.515   1.378 1.00 . A A . 224 HIS CD2  1 1 
       13 44805 1 1 112 HIS CE1  C  -12.736  -1.363   1.320 1.00 . A A . 224 HIS CE1  1 1 
       13 44806 1 1 112 HIS CG   C  -14.165  -2.346   2.679 1.00 . A A . 224 HIS CG   1 1 
       13 44807 1 1 112 HIS H    H  -15.751  -4.149   6.013 1.00 . A A . 224 HIS H    1 1 
       13 44808 1 1 112 HIS HA   H  -14.471  -4.859   3.398 1.00 . A A . 224 HIS HA   1 1 
       13 44809 1 1 112 HIS HB2  H  -15.826  -2.683   3.939 1.00 . A A . 224 HIS HB2  1 1 
       13 44810 1 1 112 HIS HB3  H  -14.367  -2.190   4.781 1.00 . A A . 224 HIS HB3  1 1 
       13 44811 1 1 112 HIS HD1  H  -12.451  -1.318   3.380 1.00 . A A . 224 HIS HD1  1 1 
       13 44812 1 1 112 HIS HD2  H  -15.457  -3.049   1.068 1.00 . A A . 224 HIS HD2  1 1 
       13 44813 1 1 112 HIS HE1  H  -11.882  -0.805   0.967 1.00 . A A . 224 HIS HE1  1 1 
       13 44814 1 1 112 HIS N    N  -15.527  -4.703   5.236 1.00 . A A . 224 HIS N    1 1 
       13 44815 1 1 112 HIS ND1  N  -12.994  -1.608   2.617 1.00 . A A . 224 HIS ND1  1 1 
       13 44816 1 1 112 HIS NE2  N  -13.666  -1.893   0.521 1.00 . A A . 224 HIS NE2  1 1 
       13 44817 1 1 112 HIS O    O  -12.869  -3.912   6.076 1.00 . A A . 224 HIS O    1 1 
       13 44818 1 1 113 LEU C    C  -10.133  -3.851   5.187 1.00 . A A . 225 LEU C    1 1 
       13 44819 1 1 113 LEU CA   C  -10.780  -5.214   4.923 1.00 . A A . 225 LEU CA   1 1 
       13 44820 1 1 113 LEU CB   C   -9.975  -5.999   3.880 1.00 . A A . 225 LEU CB   1 1 
       13 44821 1 1 113 LEU CD1  C   -8.601  -7.261   5.560 1.00 . A A . 225 LEU CD1  1 1 
       13 44822 1 1 113 LEU CD2  C   -7.692  -6.810   3.268 1.00 . A A . 225 LEU CD2  1 1 
       13 44823 1 1 113 LEU CG   C   -8.557  -6.255   4.403 1.00 . A A . 225 LEU CG   1 1 
       13 44824 1 1 113 LEU H    H  -12.336  -5.405   3.436 1.00 . A A . 225 LEU H    1 1 
       13 44825 1 1 113 LEU HA   H  -10.848  -5.780   5.837 1.00 . A A . 225 LEU HA   1 1 
       13 44826 1 1 113 LEU HB2  H  -10.463  -6.943   3.687 1.00 . A A . 225 LEU HB2  1 1 
       13 44827 1 1 113 LEU HB3  H   -9.921  -5.429   2.964 1.00 . A A . 225 LEU HB3  1 1 
       13 44828 1 1 113 LEU HD11 H   -7.937  -6.931   6.348 1.00 . A A . 225 LEU HD11 1 1 
       13 44829 1 1 113 LEU HD12 H   -8.286  -8.233   5.209 1.00 . A A . 225 LEU HD12 1 1 
       13 44830 1 1 113 LEU HD13 H   -9.608  -7.329   5.945 1.00 . A A . 225 LEU HD13 1 1 
       13 44831 1 1 113 LEU HD21 H   -6.653  -6.600   3.473 1.00 . A A . 225 LEU HD21 1 1 
       13 44832 1 1 113 LEU HD22 H   -7.977  -6.345   2.337 1.00 . A A . 225 LEU HD22 1 1 
       13 44833 1 1 113 LEU HD23 H   -7.834  -7.879   3.197 1.00 . A A . 225 LEU HD23 1 1 
       13 44834 1 1 113 LEU HG   H   -8.134  -5.325   4.755 1.00 . A A . 225 LEU HG   1 1 
       13 44835 1 1 113 LEU N    N  -12.140  -5.037   4.324 1.00 . A A . 225 LEU N    1 1 
       13 44836 1 1 113 LEU O    O   -9.433  -3.672   6.167 1.00 . A A . 225 LEU O    1 1 
       13 44837 1 1 114 ILE C    C  -10.699  -0.557   5.059 1.00 . A A . 226 ILE C    1 1 
       13 44838 1 1 114 ILE CA   C   -9.706  -1.566   4.473 1.00 . A A . 226 ILE CA   1 1 
       13 44839 1 1 114 ILE CB   C   -9.289  -1.167   3.050 1.00 . A A . 226 ILE CB   1 1 
       13 44840 1 1 114 ILE CD1  C   -7.971  -1.879   1.041 1.00 . A A . 226 ILE CD1  1 1 
       13 44841 1 1 114 ILE CG1  C   -8.298  -2.200   2.502 1.00 . A A . 226 ILE CG1  1 1 
       13 44842 1 1 114 ILE CG2  C   -8.625   0.214   3.065 1.00 . A A . 226 ILE CG2  1 1 
       13 44843 1 1 114 ILE H    H  -10.965  -3.060   3.566 1.00 . A A . 226 ILE H    1 1 
       13 44844 1 1 114 ILE HA   H   -8.834  -1.646   5.105 1.00 . A A . 226 ILE HA   1 1 
       13 44845 1 1 114 ILE HB   H  -10.164  -1.137   2.418 1.00 . A A . 226 ILE HB   1 1 
       13 44846 1 1 114 ILE HD11 H   -8.881  -1.644   0.511 1.00 . A A . 226 ILE HD11 1 1 
       13 44847 1 1 114 ILE HD12 H   -7.497  -2.734   0.583 1.00 . A A . 226 ILE HD12 1 1 
       13 44848 1 1 114 ILE HD13 H   -7.301  -1.033   1.001 1.00 . A A . 226 ILE HD13 1 1 
       13 44849 1 1 114 ILE HG12 H   -7.391  -2.173   3.088 1.00 . A A . 226 ILE HG12 1 1 
       13 44850 1 1 114 ILE HG13 H   -8.736  -3.185   2.563 1.00 . A A . 226 ILE HG13 1 1 
       13 44851 1 1 114 ILE HG21 H   -7.661   0.146   3.546 1.00 . A A . 226 ILE HG21 1 1 
       13 44852 1 1 114 ILE HG22 H   -9.252   0.909   3.603 1.00 . A A . 226 ILE HG22 1 1 
       13 44853 1 1 114 ILE HG23 H   -8.496   0.561   2.049 1.00 . A A . 226 ILE HG23 1 1 
       13 44854 1 1 114 ILE N    N  -10.361  -2.898   4.320 1.00 . A A . 226 ILE N    1 1 
       13 44855 1 1 114 ILE O    O  -11.849  -0.504   4.665 1.00 . A A . 226 ILE O    1 1 
       13 44856 1 1 115 ARG C    C  -10.513   2.649   6.511 1.00 . A A . 227 ARG C    1 1 
       13 44857 1 1 115 ARG CA   C  -11.153   1.264   6.610 1.00 . A A . 227 ARG CA   1 1 
       13 44858 1 1 115 ARG CB   C  -11.284   0.855   8.078 1.00 . A A . 227 ARG CB   1 1 
       13 44859 1 1 115 ARG CD   C  -12.126  -0.876   9.663 1.00 . A A . 227 ARG CD   1 1 
       13 44860 1 1 115 ARG CG   C  -11.904  -0.540   8.185 1.00 . A A . 227 ARG CG   1 1 
       13 44861 1 1 115 ARG CZ   C  -12.688  -2.960  10.835 1.00 . A A . 227 ARG CZ   1 1 
       13 44862 1 1 115 ARG H    H   -9.329   0.160   6.304 1.00 . A A . 227 ARG H    1 1 
       13 44863 1 1 115 ARG HA   H  -12.121   1.257   6.131 1.00 . A A . 227 ARG HA   1 1 
       13 44864 1 1 115 ARG HB2  H  -10.306   0.847   8.535 1.00 . A A . 227 ARG HB2  1 1 
       13 44865 1 1 115 ARG HB3  H  -11.914   1.565   8.592 1.00 . A A . 227 ARG HB3  1 1 
       13 44866 1 1 115 ARG HD2  H  -11.249  -0.616  10.240 1.00 . A A . 227 ARG HD2  1 1 
       13 44867 1 1 115 ARG HD3  H  -12.991  -0.351  10.040 1.00 . A A . 227 ARG HD3  1 1 
       13 44868 1 1 115 ARG HE   H  -12.266  -2.883   8.893 1.00 . A A . 227 ARG HE   1 1 
       13 44869 1 1 115 ARG HG2  H  -12.850  -0.556   7.663 1.00 . A A . 227 ARG HG2  1 1 
       13 44870 1 1 115 ARG HG3  H  -11.236  -1.267   7.748 1.00 . A A . 227 ARG HG3  1 1 
       13 44871 1 1 115 ARG HH11 H  -12.704  -1.312  11.992 1.00 . A A . 227 ARG HH11 1 1 
       13 44872 1 1 115 ARG HH12 H  -13.084  -2.795  12.794 1.00 . A A . 227 ARG HH12 1 1 
       13 44873 1 1 115 ARG HH21 H  -12.760  -4.768   9.979 1.00 . A A . 227 ARG HH21 1 1 
       13 44874 1 1 115 ARG HH22 H  -13.117  -4.725  11.674 1.00 . A A . 227 ARG HH22 1 1 
       13 44875 1 1 115 ARG N    N  -10.257   0.239   5.998 1.00 . A A . 227 ARG N    1 1 
       13 44876 1 1 115 ARG NE   N  -12.361  -2.353   9.712 1.00 . A A . 227 ARG NE   1 1 
       13 44877 1 1 115 ARG NH1  N  -12.837  -2.302  11.961 1.00 . A A . 227 ARG NH1  1 1 
       13 44878 1 1 115 ARG NH2  N  -12.869  -4.252  10.829 1.00 . A A . 227 ARG NH2  1 1 
       13 44879 1 1 115 ARG O    O   -9.311   2.775   6.373 1.00 . A A . 227 ARG O    1 1 
       13 44880 1 1 116 VAL C    C  -10.860   5.602   8.085 1.00 . A A . 228 VAL C    1 1 
       13 44881 1 1 116 VAL CA   C  -10.748   5.066   6.654 1.00 . A A . 228 VAL CA   1 1 
       13 44882 1 1 116 VAL CB   C  -11.620   5.884   5.693 1.00 . A A . 228 VAL CB   1 1 
       13 44883 1 1 116 VAL CG1  C  -11.231   7.366   5.745 1.00 . A A . 228 VAL CG1  1 1 
       13 44884 1 1 116 VAL CG2  C  -11.426   5.362   4.268 1.00 . A A . 228 VAL CG2  1 1 
       13 44885 1 1 116 VAL H    H  -12.280   3.552   6.595 1.00 . A A . 228 VAL H    1 1 
       13 44886 1 1 116 VAL HA   H   -9.721   5.076   6.324 1.00 . A A . 228 VAL HA   1 1 
       13 44887 1 1 116 VAL HB   H  -12.656   5.776   5.974 1.00 . A A . 228 VAL HB   1 1 
       13 44888 1 1 116 VAL HG11 H  -10.219   7.486   5.390 1.00 . A A . 228 VAL HG11 1 1 
       13 44889 1 1 116 VAL HG12 H  -11.302   7.721   6.765 1.00 . A A . 228 VAL HG12 1 1 
       13 44890 1 1 116 VAL HG13 H  -11.904   7.935   5.119 1.00 . A A . 228 VAL HG13 1 1 
       13 44891 1 1 116 VAL HG21 H  -11.786   6.097   3.562 1.00 . A A . 228 VAL HG21 1 1 
       13 44892 1 1 116 VAL HG22 H  -11.979   4.442   4.142 1.00 . A A . 228 VAL HG22 1 1 
       13 44893 1 1 116 VAL HG23 H  -10.376   5.177   4.092 1.00 . A A . 228 VAL HG23 1 1 
       13 44894 1 1 116 VAL N    N  -11.309   3.685   6.585 1.00 . A A . 228 VAL N    1 1 
       13 44895 1 1 116 VAL O    O  -11.791   5.292   8.804 1.00 . A A . 228 VAL O    1 1 
       13 44896 1 1 117 GLU C    C  -10.027   8.646   9.553 1.00 . A A . 229 GLU C    1 1 
       13 44897 1 1 117 GLU CA   C  -10.047   7.133   9.790 1.00 . A A . 229 GLU CA   1 1 
       13 44898 1 1 117 GLU CB   C   -8.829   6.707  10.610 1.00 . A A . 229 GLU CB   1 1 
       13 44899 1 1 117 GLU CD   C   -7.668   6.967  12.835 1.00 . A A . 229 GLU CD   1 1 
       13 44900 1 1 117 GLU CG   C   -8.927   7.303  12.019 1.00 . A A . 229 GLU CG   1 1 
       13 44901 1 1 117 GLU H    H   -9.105   6.518   7.956 1.00 . A A . 229 GLU H    1 1 
       13 44902 1 1 117 GLU HA   H  -10.955   6.841  10.296 1.00 . A A . 229 GLU HA   1 1 
       13 44903 1 1 117 GLU HB2  H   -8.798   5.629  10.677 1.00 . A A . 229 GLU HB2  1 1 
       13 44904 1 1 117 GLU HB3  H   -7.929   7.065  10.132 1.00 . A A . 229 GLU HB3  1 1 
       13 44905 1 1 117 GLU HG2  H   -9.028   8.376  11.946 1.00 . A A . 229 GLU HG2  1 1 
       13 44906 1 1 117 GLU HG3  H   -9.794   6.897  12.519 1.00 . A A . 229 GLU HG3  1 1 
       13 44907 1 1 117 GLU N    N   -9.911   6.403   8.498 1.00 . A A . 229 GLU N    1 1 
       13 44908 1 1 117 GLU O    O   -9.143   9.171   8.905 1.00 . A A . 229 GLU O    1 1 
       13 44909 1 1 117 GLU OE1  O   -6.725   6.437  12.268 1.00 . A A . 229 GLU OE1  1 1 
       13 44910 1 1 117 GLU OE2  O   -7.673   7.249  14.023 1.00 . A A . 229 GLU OE2  1 1 
       13 44911 1 1 118 GLY C    C  -11.701  11.435   8.916 1.00 . A A . 230 GLY C    1 1 
       13 44912 1 1 118 GLY CA   C  -10.930  10.836  10.099 1.00 . A A . 230 GLY CA   1 1 
       13 44913 1 1 118 GLY H    H  -11.784   8.887  10.438 1.00 . A A . 230 GLY H    1 1 
       13 44914 1 1 118 GLY HA2  H  -11.359  11.196  11.024 1.00 . A A . 230 GLY HA2  1 1 
       13 44915 1 1 118 GLY HA3  H   -9.897  11.144  10.041 1.00 . A A . 230 GLY HA3  1 1 
       13 44916 1 1 118 GLY N    N  -11.001   9.345  10.071 1.00 . A A . 230 GLY N    1 1 
       13 44917 1 1 118 GLY O    O  -11.467  12.566   8.534 1.00 . A A . 230 GLY O    1 1 
       13 44918 1 1 119 ASN C    C  -14.917  10.777   7.433 1.00 . A A . 231 ASN C    1 1 
       13 44919 1 1 119 ASN CA   C  -13.480  11.272   7.266 1.00 . A A . 231 ASN CA   1 1 
       13 44920 1 1 119 ASN CB   C  -12.887  10.761   5.951 1.00 . A A . 231 ASN CB   1 1 
       13 44921 1 1 119 ASN CG   C  -13.397  11.614   4.784 1.00 . A A . 231 ASN CG   1 1 
       13 44922 1 1 119 ASN H    H  -12.729   9.759   8.599 1.00 . A A . 231 ASN H    1 1 
       13 44923 1 1 119 ASN HA   H  -13.446  12.350   7.295 1.00 . A A . 231 ASN HA   1 1 
       13 44924 1 1 119 ASN HB2  H  -11.810  10.820   5.996 1.00 . A A . 231 ASN HB2  1 1 
       13 44925 1 1 119 ASN HB3  H  -13.186   9.735   5.800 1.00 . A A . 231 ASN HB3  1 1 
       13 44926 1 1 119 ASN HD21 H  -12.001  10.973   3.528 1.00 . A A . 231 ASN HD21 1 1 
       13 44927 1 1 119 ASN HD22 H  -13.097  12.097   2.883 1.00 . A A . 231 ASN HD22 1 1 
       13 44928 1 1 119 ASN N    N  -12.613  10.695   8.335 1.00 . A A . 231 ASN N    1 1 
       13 44929 1 1 119 ASN ND2  N  -12.780  11.556   3.637 1.00 . A A . 231 ASN ND2  1 1 
       13 44930 1 1 119 ASN O    O  -15.232   9.644   7.121 1.00 . A A . 231 ASN O    1 1 
       13 44931 1 1 119 ASN OD1  O  -14.364  12.339   4.917 1.00 . A A . 231 ASN OD1  1 1 
       13 44932 1 1 120 SER C    C  -17.908  10.776   6.883 1.00 . A A . 232 SER C    1 1 
       13 44933 1 1 120 SER CA   C  -17.198  11.187   8.181 1.00 . A A . 232 SER CA   1 1 
       13 44934 1 1 120 SER CB   C  -17.888  12.407   8.796 1.00 . A A . 232 SER CB   1 1 
       13 44935 1 1 120 SER H    H  -15.520  12.545   8.104 1.00 . A A . 232 SER H    1 1 
       13 44936 1 1 120 SER HA   H  -17.208  10.369   8.884 1.00 . A A . 232 SER HA   1 1 
       13 44937 1 1 120 SER HB2  H  -17.890  13.218   8.085 1.00 . A A . 232 SER HB2  1 1 
       13 44938 1 1 120 SER HB3  H  -18.907  12.152   9.051 1.00 . A A . 232 SER HB3  1 1 
       13 44939 1 1 120 SER HG   H  -17.321  13.749  10.084 1.00 . A A . 232 SER HG   1 1 
       13 44940 1 1 120 SER N    N  -15.791  11.622   7.915 1.00 . A A . 232 SER N    1 1 
       13 44941 1 1 120 SER O    O  -18.944  10.140   6.921 1.00 . A A . 232 SER O    1 1 
       13 44942 1 1 120 SER OG   O  -17.182  12.806   9.962 1.00 . A A . 232 SER OG   1 1 
       13 44943 1 1 121 HIS C    C  -17.447   9.562   3.784 1.00 . A A . 233 HIS C    1 1 
       13 44944 1 1 121 HIS CA   C  -18.052  10.805   4.452 1.00 . A A . 233 HIS CA   1 1 
       13 44945 1 1 121 HIS CB   C  -17.836  12.039   3.575 1.00 . A A . 233 HIS CB   1 1 
       13 44946 1 1 121 HIS CD2  C  -17.795  14.422   4.683 1.00 . A A . 233 HIS CD2  1 1 
       13 44947 1 1 121 HIS CE1  C  -19.934  14.731   4.842 1.00 . A A . 233 HIS CE1  1 1 
       13 44948 1 1 121 HIS CG   C  -18.400  13.302   4.167 1.00 . A A . 233 HIS CG   1 1 
       13 44949 1 1 121 HIS H    H  -16.511  11.600   5.723 1.00 . A A . 233 HIS H    1 1 
       13 44950 1 1 121 HIS HA   H  -19.109  10.657   4.621 1.00 . A A . 233 HIS HA   1 1 
       13 44951 1 1 121 HIS HB2  H  -16.777  12.173   3.424 1.00 . A A . 233 HIS HB2  1 1 
       13 44952 1 1 121 HIS HB3  H  -18.302  11.865   2.616 1.00 . A A . 233 HIS HB3  1 1 
       13 44953 1 1 121 HIS HD1  H  -20.473  12.908   3.999 1.00 . A A . 233 HIS HD1  1 1 
       13 44954 1 1 121 HIS HD2  H  -16.729  14.579   4.748 1.00 . A A . 233 HIS HD2  1 1 
       13 44955 1 1 121 HIS HE1  H  -20.898  15.170   5.053 1.00 . A A . 233 HIS HE1  1 1 
       13 44956 1 1 121 HIS N    N  -17.366  11.127   5.739 1.00 . A A . 233 HIS N    1 1 
       13 44957 1 1 121 HIS ND1  N  -19.763  13.522   4.279 1.00 . A A . 233 HIS ND1  1 1 
       13 44958 1 1 121 HIS NE2  N  -18.766  15.324   5.109 1.00 . A A . 233 HIS NE2  1 1 
       13 44959 1 1 121 HIS O    O  -17.787   9.244   2.659 1.00 . A A . 233 HIS O    1 1 
       13 44960 1 1 122 ALA C    C  -17.125   6.586   3.625 1.00 . A A . 234 ALA C    1 1 
       13 44961 1 1 122 ALA CA   C  -16.005   7.602   3.855 1.00 . A A . 234 ALA CA   1 1 
       13 44962 1 1 122 ALA CB   C  -15.003   7.071   4.883 1.00 . A A . 234 ALA CB   1 1 
       13 44963 1 1 122 ALA H    H  -16.258   9.148   5.334 1.00 . A A . 234 ALA H    1 1 
       13 44964 1 1 122 ALA HA   H  -15.502   7.820   2.927 1.00 . A A . 234 ALA HA   1 1 
       13 44965 1 1 122 ALA HB1  H  -14.346   6.356   4.410 1.00 . A A . 234 ALA HB1  1 1 
       13 44966 1 1 122 ALA HB2  H  -15.536   6.590   5.690 1.00 . A A . 234 ALA HB2  1 1 
       13 44967 1 1 122 ALA HB3  H  -14.420   7.890   5.275 1.00 . A A . 234 ALA HB3  1 1 
       13 44968 1 1 122 ALA N    N  -16.561   8.857   4.450 1.00 . A A . 234 ALA N    1 1 
       13 44969 1 1 122 ALA O    O  -17.949   6.350   4.489 1.00 . A A . 234 ALA O    1 1 
       13 44970 1 1 123 GLN C    C  -17.564   3.799   1.387 1.00 . A A . 235 GLN C    1 1 
       13 44971 1 1 123 GLN CA   C  -18.191   4.954   2.169 1.00 . A A . 235 GLN CA   1 1 
       13 44972 1 1 123 GLN CB   C  -19.235   5.672   1.312 1.00 . A A . 235 GLN CB   1 1 
       13 44973 1 1 123 GLN CD   C  -20.930   7.514   1.272 1.00 . A A . 235 GLN CD   1 1 
       13 44974 1 1 123 GLN CG   C  -19.904   6.776   2.136 1.00 . A A . 235 GLN CG   1 1 
       13 44975 1 1 123 GLN H    H  -16.491   6.223   1.781 1.00 . A A . 235 GLN H    1 1 
       13 44976 1 1 123 GLN HA   H  -18.643   4.597   3.082 1.00 . A A . 235 GLN HA   1 1 
       13 44977 1 1 123 GLN HB2  H  -18.754   6.109   0.450 1.00 . A A . 235 GLN HB2  1 1 
       13 44978 1 1 123 GLN HB3  H  -19.983   4.964   0.987 1.00 . A A . 235 GLN HB3  1 1 
       13 44979 1 1 123 GLN HE21 H  -21.961   8.192   2.827 1.00 . A A . 235 GLN HE21 1 1 
       13 44980 1 1 123 GLN HE22 H  -22.559   8.650   1.305 1.00 . A A . 235 GLN HE22 1 1 
       13 44981 1 1 123 GLN HG2  H  -20.402   6.337   2.988 1.00 . A A . 235 GLN HG2  1 1 
       13 44982 1 1 123 GLN HG3  H  -19.155   7.475   2.476 1.00 . A A . 235 GLN HG3  1 1 
       13 44983 1 1 123 GLN N    N  -17.155   5.987   2.464 1.00 . A A . 235 GLN N    1 1 
       13 44984 1 1 123 GLN NE2  N  -21.897   8.173   1.850 1.00 . A A . 235 GLN NE2  1 1 
       13 44985 1 1 123 GLN O    O  -16.537   3.959   0.760 1.00 . A A . 235 GLN O    1 1 
       13 44986 1 1 123 GLN OE1  O  -20.851   7.492   0.059 1.00 . A A . 235 GLN OE1  1 1 
       13 44987 1 1 124 TYR C    C  -18.470   1.024  -0.442 1.00 . A A . 236 TYR C    1 1 
       13 44988 1 1 124 TYR CA   C  -17.581   1.462   0.724 1.00 . A A . 236 TYR CA   1 1 
       13 44989 1 1 124 TYR CB   C  -17.515   0.367   1.788 1.00 . A A . 236 TYR CB   1 1 
       13 44990 1 1 124 TYR CD1  C  -15.294   0.661   2.980 1.00 . A A . 236 TYR CD1  1 1 
       13 44991 1 1 124 TYR CD2  C  -17.371   1.230   4.171 1.00 . A A . 236 TYR CD2  1 1 
       13 44992 1 1 124 TYR CE1  C  -14.537   1.032   4.124 1.00 . A A . 236 TYR CE1  1 1 
       13 44993 1 1 124 TYR CE2  C  -16.615   1.601   5.315 1.00 . A A . 236 TYR CE2  1 1 
       13 44994 1 1 124 TYR CG   C  -16.712   0.760   3.004 1.00 . A A . 236 TYR CG   1 1 
       13 44995 1 1 124 TYR CZ   C  -15.197   1.501   5.290 1.00 . A A . 236 TYR CZ   1 1 
       13 44996 1 1 124 TYR H    H  -19.021   2.547   1.906 1.00 . A A . 236 TYR H    1 1 
       13 44997 1 1 124 TYR HA   H  -16.587   1.695   0.372 1.00 . A A . 236 TYR HA   1 1 
       13 44998 1 1 124 TYR HB2  H  -18.520   0.130   2.102 1.00 . A A . 236 TYR HB2  1 1 
       13 44999 1 1 124 TYR HB3  H  -17.074  -0.516   1.349 1.00 . A A . 236 TYR HB3  1 1 
       13 45000 1 1 124 TYR HD1  H  -14.792   0.303   2.093 1.00 . A A . 236 TYR HD1  1 1 
       13 45001 1 1 124 TYR HD2  H  -18.449   1.304   4.189 1.00 . A A . 236 TYR HD2  1 1 
       13 45002 1 1 124 TYR HE1  H  -13.460   0.957   4.106 1.00 . A A . 236 TYR HE1  1 1 
       13 45003 1 1 124 TYR HE2  H  -17.117   1.958   6.201 1.00 . A A . 236 TYR HE2  1 1 
       13 45004 1 1 124 TYR HH   H  -14.017   1.078   6.729 1.00 . A A . 236 TYR HH   1 1 
       13 45005 1 1 124 TYR N    N  -18.174   2.640   1.421 1.00 . A A . 236 TYR N    1 1 
       13 45006 1 1 124 TYR O    O  -19.674   1.199  -0.418 1.00 . A A . 236 TYR O    1 1 
       13 45007 1 1 124 TYR OH   O  -14.462   1.862   6.401 1.00 . A A . 236 TYR OH   1 1 
       13 45008 1 1 125 VAL C    C  -18.249  -1.508  -2.927 1.00 . A A . 237 VAL C    1 1 
       13 45009 1 1 125 VAL CA   C  -18.675  -0.073  -2.605 1.00 . A A . 237 VAL CA   1 1 
       13 45010 1 1 125 VAL CB   C  -18.369   0.864  -3.780 1.00 . A A . 237 VAL CB   1 1 
       13 45011 1 1 125 VAL CG1  C  -18.837   2.279  -3.436 1.00 . A A . 237 VAL CG1  1 1 
       13 45012 1 1 125 VAL CG2  C  -16.860   0.885  -4.064 1.00 . A A . 237 VAL CG2  1 1 
       13 45013 1 1 125 VAL H    H  -16.901   0.382  -1.471 1.00 . A A . 237 VAL H    1 1 
       13 45014 1 1 125 VAL HA   H  -19.729  -0.038  -2.374 1.00 . A A . 237 VAL HA   1 1 
       13 45015 1 1 125 VAL HB   H  -18.895   0.518  -4.658 1.00 . A A . 237 VAL HB   1 1 
       13 45016 1 1 125 VAL HG11 H  -18.112   2.751  -2.790 1.00 . A A . 237 VAL HG11 1 1 
       13 45017 1 1 125 VAL HG12 H  -19.791   2.229  -2.932 1.00 . A A . 237 VAL HG12 1 1 
       13 45018 1 1 125 VAL HG13 H  -18.939   2.855  -4.344 1.00 . A A . 237 VAL HG13 1 1 
       13 45019 1 1 125 VAL HG21 H  -16.697   0.990  -5.127 1.00 . A A . 237 VAL HG21 1 1 
       13 45020 1 1 125 VAL HG22 H  -16.413  -0.035  -3.722 1.00 . A A . 237 VAL HG22 1 1 
       13 45021 1 1 125 VAL HG23 H  -16.409   1.718  -3.547 1.00 . A A . 237 VAL HG23 1 1 
       13 45022 1 1 125 VAL N    N  -17.877   0.458  -1.460 1.00 . A A . 237 VAL N    1 1 
       13 45023 1 1 125 VAL O    O  -17.168  -1.937  -2.563 1.00 . A A . 237 VAL O    1 1 
       13 45024 1 1 126 GLU C    C  -18.813  -3.799  -5.519 1.00 . A A . 238 GLU C    1 1 
       13 45025 1 1 126 GLU CA   C  -18.724  -3.639  -4.000 1.00 . A A . 238 GLU CA   1 1 
       13 45026 1 1 126 GLU CB   C  -19.757  -4.529  -3.305 1.00 . A A . 238 GLU CB   1 1 
       13 45027 1 1 126 GLU CD   C  -20.468  -6.918  -2.920 1.00 . A A . 238 GLU CD   1 1 
       13 45028 1 1 126 GLU CG   C  -19.397  -6.001  -3.529 1.00 . A A . 238 GLU CG   1 1 
       13 45029 1 1 126 GLU H    H  -19.963  -1.882  -3.857 1.00 . A A . 238 GLU H    1 1 
       13 45030 1 1 126 GLU HA   H  -17.733  -3.881  -3.651 1.00 . A A . 238 GLU HA   1 1 
       13 45031 1 1 126 GLU HB2  H  -19.762  -4.315  -2.246 1.00 . A A . 238 GLU HB2  1 1 
       13 45032 1 1 126 GLU HB3  H  -20.736  -4.332  -3.716 1.00 . A A . 238 GLU HB3  1 1 
       13 45033 1 1 126 GLU HG2  H  -19.324  -6.193  -4.589 1.00 . A A . 238 GLU HG2  1 1 
       13 45034 1 1 126 GLU HG3  H  -18.444  -6.210  -3.064 1.00 . A A . 238 GLU HG3  1 1 
       13 45035 1 1 126 GLU N    N  -19.088  -2.245  -3.606 1.00 . A A . 238 GLU N    1 1 
       13 45036 1 1 126 GLU O    O  -19.803  -3.442  -6.131 1.00 . A A . 238 GLU O    1 1 
       13 45037 1 1 126 GLU OE1  O  -21.497  -6.415  -2.494 1.00 . A A . 238 GLU OE1  1 1 
       13 45038 1 1 126 GLU OE2  O  -20.238  -8.115  -2.891 1.00 . A A . 238 GLU OE2  1 1 
       13 45039 1 1 127 ASP C    C  -18.897  -5.631  -7.922 1.00 . A A . 239 ASP C    1 1 
       13 45040 1 1 127 ASP CA   C  -17.824  -4.580  -7.601 1.00 . A A . 239 ASP CA   1 1 
       13 45041 1 1 127 ASP CB   C  -16.434  -5.112  -7.957 1.00 . A A . 239 ASP CB   1 1 
       13 45042 1 1 127 ASP CG   C  -16.272  -5.141  -9.478 1.00 . A A . 239 ASP CG   1 1 
       13 45043 1 1 127 ASP H    H  -16.989  -4.572  -5.611 1.00 . A A . 239 ASP H    1 1 
       13 45044 1 1 127 ASP HA   H  -18.012  -3.659  -8.129 1.00 . A A . 239 ASP HA   1 1 
       13 45045 1 1 127 ASP HB2  H  -15.680  -4.469  -7.527 1.00 . A A . 239 ASP HB2  1 1 
       13 45046 1 1 127 ASP HB3  H  -16.320  -6.111  -7.566 1.00 . A A . 239 ASP HB3  1 1 
       13 45047 1 1 127 ASP N    N  -17.785  -4.333  -6.127 1.00 . A A . 239 ASP N    1 1 
       13 45048 1 1 127 ASP O    O  -18.743  -6.780  -7.558 1.00 . A A . 239 ASP O    1 1 
       13 45049 1 1 127 ASP OD1  O  -16.969  -5.915 -10.113 1.00 . A A . 239 ASP OD1  1 1 
       13 45050 1 1 127 ASP OD2  O  -15.455  -4.388  -9.982 1.00 . A A . 239 ASP OD2  1 1 
       13 45051 1 1 128 PRO C    C  -20.675  -7.398  -9.565 1.00 . A A . 240 PRO C    1 1 
       13 45052 1 1 128 PRO CA   C  -21.104  -6.144  -8.797 1.00 . A A . 240 PRO CA   1 1 
       13 45053 1 1 128 PRO CB   C  -22.103  -5.325  -9.620 1.00 . A A . 240 PRO CB   1 1 
       13 45054 1 1 128 PRO CD   C  -20.189  -3.916  -9.220 1.00 . A A . 240 PRO CD   1 1 
       13 45055 1 1 128 PRO CG   C  -21.329  -4.169 -10.165 1.00 . A A . 240 PRO CG   1 1 
       13 45056 1 1 128 PRO HA   H  -21.543  -6.414  -7.849 1.00 . A A . 240 PRO HA   1 1 
       13 45057 1 1 128 PRO HB2  H  -22.500  -5.924 -10.427 1.00 . A A . 240 PRO HB2  1 1 
       13 45058 1 1 128 PRO HB3  H  -22.903  -4.970  -8.989 1.00 . A A . 240 PRO HB3  1 1 
       13 45059 1 1 128 PRO HD2  H  -19.314  -3.589  -9.763 1.00 . A A . 240 PRO HD2  1 1 
       13 45060 1 1 128 PRO HD3  H  -20.468  -3.188  -8.473 1.00 . A A . 240 PRO HD3  1 1 
       13 45061 1 1 128 PRO HG2  H  -20.949  -4.412 -11.147 1.00 . A A . 240 PRO HG2  1 1 
       13 45062 1 1 128 PRO HG3  H  -21.959  -3.295 -10.218 1.00 . A A . 240 PRO HG3  1 1 
       13 45063 1 1 128 PRO N    N  -19.954  -5.225  -8.593 1.00 . A A . 240 PRO N    1 1 
       13 45064 1 1 128 PRO O    O  -21.288  -8.442  -9.443 1.00 . A A . 240 PRO O    1 1 
       13 45065 1 1 129 ILE C    C  -18.138  -9.275 -10.693 1.00 . A A . 241 ILE C    1 1 
       13 45066 1 1 129 ILE CA   C  -19.286  -8.437 -11.268 1.00 . A A . 241 ILE CA   1 1 
       13 45067 1 1 129 ILE CB   C  -18.863  -7.769 -12.583 1.00 . A A . 241 ILE CB   1 1 
       13 45068 1 1 129 ILE CD1  C  -19.541  -6.125 -14.342 1.00 . A A . 241 ILE CD1  1 1 
       13 45069 1 1 129 ILE CG1  C  -20.017  -6.921 -13.125 1.00 . A A . 241 ILE CG1  1 1 
       13 45070 1 1 129 ILE CG2  C  -18.502  -8.841 -13.616 1.00 . A A . 241 ILE CG2  1 1 
       13 45071 1 1 129 ILE H    H  -19.074  -6.502 -10.340 1.00 . A A . 241 ILE H    1 1 
       13 45072 1 1 129 ILE HA   H  -20.152  -9.059 -11.435 1.00 . A A . 241 ILE HA   1 1 
       13 45073 1 1 129 ILE HB   H  -18.004  -7.139 -12.405 1.00 . A A . 241 ILE HB   1 1 
       13 45074 1 1 129 ILE HD11 H  -20.054  -5.175 -14.375 1.00 . A A . 241 ILE HD11 1 1 
       13 45075 1 1 129 ILE HD12 H  -19.754  -6.681 -15.243 1.00 . A A . 241 ILE HD12 1 1 
       13 45076 1 1 129 ILE HD13 H  -18.477  -5.955 -14.266 1.00 . A A . 241 ILE HD13 1 1 
       13 45077 1 1 129 ILE HG12 H  -20.834  -7.567 -13.415 1.00 . A A . 241 ILE HG12 1 1 
       13 45078 1 1 129 ILE HG13 H  -20.353  -6.238 -12.360 1.00 . A A . 241 ILE HG13 1 1 
       13 45079 1 1 129 ILE HG21 H  -18.256  -8.368 -14.555 1.00 . A A . 241 ILE HG21 1 1 
       13 45080 1 1 129 ILE HG22 H  -19.343  -9.503 -13.757 1.00 . A A . 241 ILE HG22 1 1 
       13 45081 1 1 129 ILE HG23 H  -17.652  -9.408 -13.265 1.00 . A A . 241 ILE HG23 1 1 
       13 45082 1 1 129 ILE N    N  -19.630  -7.308 -10.352 1.00 . A A . 241 ILE N    1 1 
       13 45083 1 1 129 ILE O    O  -18.234 -10.487 -10.614 1.00 . A A . 241 ILE O    1 1 
       13 45084 1 1 130 THR C    C  -15.665  -9.448  -8.359 1.00 . A A . 242 THR C    1 1 
       13 45085 1 1 130 THR CA   C  -15.851  -9.432  -9.882 1.00 . A A . 242 THR CA   1 1 
       13 45086 1 1 130 THR CB   C  -14.679  -8.704 -10.542 1.00 . A A . 242 THR CB   1 1 
       13 45087 1 1 130 THR CG2  C  -14.616  -9.069 -12.026 1.00 . A A . 242 THR CG2  1 1 
       13 45088 1 1 130 THR H    H  -17.043  -7.669 -10.259 1.00 . A A . 242 THR H    1 1 
       13 45089 1 1 130 THR HA   H  -15.914 -10.439 -10.261 1.00 . A A . 242 THR HA   1 1 
       13 45090 1 1 130 THR HB   H  -13.757  -8.998 -10.062 1.00 . A A . 242 THR HB   1 1 
       13 45091 1 1 130 THR HG1  H  -14.013  -6.877 -10.594 1.00 . A A . 242 THR HG1  1 1 
       13 45092 1 1 130 THR HG21 H  -13.621  -8.883 -12.401 1.00 . A A . 242 THR HG21 1 1 
       13 45093 1 1 130 THR HG22 H  -15.326  -8.467 -12.574 1.00 . A A . 242 THR HG22 1 1 
       13 45094 1 1 130 THR HG23 H  -14.859 -10.114 -12.150 1.00 . A A . 242 THR HG23 1 1 
       13 45095 1 1 130 THR N    N  -17.059  -8.649 -10.291 1.00 . A A . 242 THR N    1 1 
       13 45096 1 1 130 THR O    O  -14.624  -9.844  -7.871 1.00 . A A . 242 THR O    1 1 
       13 45097 1 1 130 THR OG1  O  -14.852  -7.301 -10.402 1.00 . A A . 242 THR OG1  1 1 
       13 45098 1 1 131 GLY C    C  -15.764  -8.139  -5.420 1.00 . A A . 243 GLY C    1 1 
       13 45099 1 1 131 GLY CA   C  -16.603  -9.225  -6.118 1.00 . A A . 243 GLY CA   1 1 
       13 45100 1 1 131 GLY H    H  -17.419  -8.574  -8.004 1.00 . A A . 243 GLY H    1 1 
       13 45101 1 1 131 GLY HA2  H  -17.610  -9.198  -5.728 1.00 . A A . 243 GLY HA2  1 1 
       13 45102 1 1 131 GLY HA3  H  -16.170 -10.193  -5.908 1.00 . A A . 243 GLY HA3  1 1 
       13 45103 1 1 131 GLY N    N  -16.649  -9.025  -7.601 1.00 . A A . 243 GLY N    1 1 
       13 45104 1 1 131 GLY O    O  -15.967  -7.869  -4.253 1.00 . A A . 243 GLY O    1 1 
       13 45105 1 1 132 ARG C    C  -14.410  -5.691  -4.423 1.00 . A A . 244 ARG C    1 1 
       13 45106 1 1 132 ARG CA   C  -13.797  -6.649  -5.453 1.00 . A A . 244 ARG CA   1 1 
       13 45107 1 1 132 ARG CB   C  -13.157  -5.859  -6.598 1.00 . A A . 244 ARG CB   1 1 
       13 45108 1 1 132 ARG CD   C  -11.062  -7.225  -6.641 1.00 . A A . 244 ARG CD   1 1 
       13 45109 1 1 132 ARG CG   C  -12.291  -6.793  -7.446 1.00 . A A . 244 ARG CG   1 1 
       13 45110 1 1 132 ARG CZ   C   -9.543  -7.359  -8.567 1.00 . A A . 244 ARG CZ   1 1 
       13 45111 1 1 132 ARG H    H  -14.806  -7.625  -7.082 1.00 . A A . 244 ARG H    1 1 
       13 45112 1 1 132 ARG HA   H  -13.048  -7.263  -4.978 1.00 . A A . 244 ARG HA   1 1 
       13 45113 1 1 132 ARG HB2  H  -13.934  -5.433  -7.217 1.00 . A A . 244 ARG HB2  1 1 
       13 45114 1 1 132 ARG HB3  H  -12.544  -5.068  -6.193 1.00 . A A . 244 ARG HB3  1 1 
       13 45115 1 1 132 ARG HD2  H  -10.535  -6.358  -6.268 1.00 . A A . 244 ARG HD2  1 1 
       13 45116 1 1 132 ARG HD3  H  -11.352  -7.870  -5.827 1.00 . A A . 244 ARG HD3  1 1 
       13 45117 1 1 132 ARG HE   H  -10.147  -8.951  -7.538 1.00 . A A . 244 ARG HE   1 1 
       13 45118 1 1 132 ARG HG2  H  -12.866  -7.666  -7.720 1.00 . A A . 244 ARG HG2  1 1 
       13 45119 1 1 132 ARG HG3  H  -11.972  -6.278  -8.339 1.00 . A A . 244 ARG HG3  1 1 
       13 45120 1 1 132 ARG HH11 H  -10.145  -5.496  -8.102 1.00 . A A . 244 ARG HH11 1 1 
       13 45121 1 1 132 ARG HH12 H   -9.073  -5.622  -9.451 1.00 . A A . 244 ARG HH12 1 1 
       13 45122 1 1 132 ARG HH21 H   -8.765  -9.058  -9.286 1.00 . A A . 244 ARG HH21 1 1 
       13 45123 1 1 132 ARG HH22 H   -8.300  -7.611 -10.116 1.00 . A A . 244 ARG HH22 1 1 
       13 45124 1 1 132 ARG N    N  -14.829  -7.523  -6.114 1.00 . A A . 244 ARG N    1 1 
       13 45125 1 1 132 ARG NE   N  -10.211  -7.976  -7.613 1.00 . A A . 244 ARG NE   1 1 
       13 45126 1 1 132 ARG NH1  N   -9.593  -6.057  -8.716 1.00 . A A . 244 ARG NH1  1 1 
       13 45127 1 1 132 ARG NH2  N   -8.813  -8.064  -9.387 1.00 . A A . 244 ARG NH2  1 1 
       13 45128 1 1 132 ARG O    O  -15.485  -5.162  -4.622 1.00 . A A . 244 ARG O    1 1 
       13 45129 1 1 133 GLN C    C  -13.283  -3.227  -2.370 1.00 . A A . 245 GLN C    1 1 
       13 45130 1 1 133 GLN CA   C  -14.197  -4.454  -2.338 1.00 . A A . 245 GLN CA   1 1 
       13 45131 1 1 133 GLN CB   C  -14.102  -5.152  -0.978 1.00 . A A . 245 GLN CB   1 1 
       13 45132 1 1 133 GLN CD   C  -15.111  -7.381  -1.536 1.00 . A A . 245 GLN CD   1 1 
       13 45133 1 1 133 GLN CG   C  -15.316  -6.065  -0.782 1.00 . A A . 245 GLN CG   1 1 
       13 45134 1 1 133 GLN H    H  -12.903  -5.970  -3.159 1.00 . A A . 245 GLN H    1 1 
       13 45135 1 1 133 GLN HA   H  -15.219  -4.172  -2.541 1.00 . A A . 245 GLN HA   1 1 
       13 45136 1 1 133 GLN HB2  H  -13.198  -5.742  -0.940 1.00 . A A . 245 GLN HB2  1 1 
       13 45137 1 1 133 GLN HB3  H  -14.081  -4.410  -0.194 1.00 . A A . 245 GLN HB3  1 1 
       13 45138 1 1 133 GLN HE21 H  -16.999  -7.957  -1.318 1.00 . A A . 245 GLN HE21 1 1 
       13 45139 1 1 133 GLN HE22 H  -16.004  -9.039  -2.168 1.00 . A A . 245 GLN HE22 1 1 
       13 45140 1 1 133 GLN HG2  H  -15.442  -6.270   0.271 1.00 . A A . 245 GLN HG2  1 1 
       13 45141 1 1 133 GLN HG3  H  -16.200  -5.571  -1.158 1.00 . A A . 245 GLN HG3  1 1 
       13 45142 1 1 133 GLN N    N  -13.728  -5.468  -3.330 1.00 . A A . 245 GLN N    1 1 
       13 45143 1 1 133 GLN NE2  N  -16.121  -8.194  -1.687 1.00 . A A . 245 GLN NE2  1 1 
       13 45144 1 1 133 GLN O    O  -12.090  -3.340  -2.578 1.00 . A A . 245 GLN O    1 1 
       13 45145 1 1 133 GLN OE1  O  -14.023  -7.678  -1.991 1.00 . A A . 245 GLN OE1  1 1 
       13 45146 1 1 134 SER C    C  -13.673   0.274  -1.323 1.00 . A A . 246 SER C    1 1 
       13 45147 1 1 134 SER CA   C  -12.999  -0.820  -2.154 1.00 . A A . 246 SER CA   1 1 
       13 45148 1 1 134 SER CB   C  -12.906  -0.394  -3.619 1.00 . A A . 246 SER CB   1 1 
       13 45149 1 1 134 SER H    H  -14.805  -1.993  -2.028 1.00 . A A . 246 SER H    1 1 
       13 45150 1 1 134 SER HA   H  -12.013  -1.032  -1.769 1.00 . A A . 246 SER HA   1 1 
       13 45151 1 1 134 SER HB2  H  -12.173   0.392  -3.722 1.00 . A A . 246 SER HB2  1 1 
       13 45152 1 1 134 SER HB3  H  -12.609  -1.241  -4.222 1.00 . A A . 246 SER HB3  1 1 
       13 45153 1 1 134 SER HG   H  -14.533  -0.546  -4.674 1.00 . A A . 246 SER HG   1 1 
       13 45154 1 1 134 SER N    N  -13.836  -2.057  -2.167 1.00 . A A . 246 SER N    1 1 
       13 45155 1 1 134 SER O    O  -14.865   0.239  -1.085 1.00 . A A . 246 SER O    1 1 
       13 45156 1 1 134 SER OG   O  -14.172   0.087  -4.051 1.00 . A A . 246 SER OG   1 1 
       13 45157 1 1 135 VAL C    C  -13.178   3.699  -0.786 1.00 . A A . 247 VAL C    1 1 
       13 45158 1 1 135 VAL CA   C  -13.495   2.369  -0.096 1.00 . A A . 247 VAL CA   1 1 
       13 45159 1 1 135 VAL CB   C  -12.826   2.284   1.283 1.00 . A A . 247 VAL CB   1 1 
       13 45160 1 1 135 VAL CG1  C  -11.307   2.428   1.143 1.00 . A A . 247 VAL CG1  1 1 
       13 45161 1 1 135 VAL CG2  C  -13.360   3.404   2.184 1.00 . A A . 247 VAL CG2  1 1 
       13 45162 1 1 135 VAL H    H  -11.951   1.228  -1.076 1.00 . A A . 247 VAL H    1 1 
       13 45163 1 1 135 VAL HA   H  -14.562   2.244   0.003 1.00 . A A . 247 VAL HA   1 1 
       13 45164 1 1 135 VAL HB   H  -13.053   1.328   1.731 1.00 . A A . 247 VAL HB   1 1 
       13 45165 1 1 135 VAL HG11 H  -10.859   2.491   2.123 1.00 . A A . 247 VAL HG11 1 1 
       13 45166 1 1 135 VAL HG12 H  -11.080   3.324   0.585 1.00 . A A . 247 VAL HG12 1 1 
       13 45167 1 1 135 VAL HG13 H  -10.911   1.568   0.622 1.00 . A A . 247 VAL HG13 1 1 
       13 45168 1 1 135 VAL HG21 H  -12.848   4.327   1.955 1.00 . A A . 247 VAL HG21 1 1 
       13 45169 1 1 135 VAL HG22 H  -13.190   3.147   3.220 1.00 . A A . 247 VAL HG22 1 1 
       13 45170 1 1 135 VAL HG23 H  -14.419   3.530   2.015 1.00 . A A . 247 VAL HG23 1 1 
       13 45171 1 1 135 VAL N    N  -12.912   1.242  -0.885 1.00 . A A . 247 VAL N    1 1 
       13 45172 1 1 135 VAL O    O  -12.149   3.842  -1.420 1.00 . A A . 247 VAL O    1 1 
       13 45173 1 1 136 LEU C    C  -14.006   7.130  -0.482 1.00 . A A . 248 LEU C    1 1 
       13 45174 1 1 136 LEU CA   C  -13.870   5.936  -1.428 1.00 . A A . 248 LEU CA   1 1 
       13 45175 1 1 136 LEU CB   C  -15.009   5.953  -2.454 1.00 . A A . 248 LEU CB   1 1 
       13 45176 1 1 136 LEU CD1  C  -16.041   4.807  -4.422 1.00 . A A . 248 LEU CD1  1 1 
       13 45177 1 1 136 LEU CD2  C  -13.569   4.675  -4.079 1.00 . A A . 248 LEU CD2  1 1 
       13 45178 1 1 136 LEU CG   C  -14.928   4.726  -3.375 1.00 . A A . 248 LEU CG   1 1 
       13 45179 1 1 136 LEU H    H  -14.832   4.552  -0.086 1.00 . A A . 248 LEU H    1 1 
       13 45180 1 1 136 LEU HA   H  -12.913   5.949  -1.928 1.00 . A A . 248 LEU HA   1 1 
       13 45181 1 1 136 LEU HB2  H  -15.957   5.948  -1.936 1.00 . A A . 248 LEU HB2  1 1 
       13 45182 1 1 136 LEU HB3  H  -14.935   6.852  -3.055 1.00 . A A . 248 LEU HB3  1 1 
       13 45183 1 1 136 LEU HD11 H  -16.351   3.809  -4.694 1.00 . A A . 248 LEU HD11 1 1 
       13 45184 1 1 136 LEU HD12 H  -15.676   5.323  -5.297 1.00 . A A . 248 LEU HD12 1 1 
       13 45185 1 1 136 LEU HD13 H  -16.883   5.345  -4.011 1.00 . A A . 248 LEU HD13 1 1 
       13 45186 1 1 136 LEU HD21 H  -12.922   3.982  -3.562 1.00 . A A . 248 LEU HD21 1 1 
       13 45187 1 1 136 LEU HD22 H  -13.122   5.659  -4.067 1.00 . A A . 248 LEU HD22 1 1 
       13 45188 1 1 136 LEU HD23 H  -13.700   4.352  -5.101 1.00 . A A . 248 LEU HD23 1 1 
       13 45189 1 1 136 LEU HG   H  -15.060   3.831  -2.784 1.00 . A A . 248 LEU HG   1 1 
       13 45190 1 1 136 LEU N    N  -14.055   4.665  -0.670 1.00 . A A . 248 LEU N    1 1 
       13 45191 1 1 136 LEU O    O  -14.662   7.047   0.540 1.00 . A A . 248 LEU O    1 1 
       13 45192 1 1 137 VAL C    C  -13.421  10.715  -0.913 1.00 . A A . 249 VAL C    1 1 
       13 45193 1 1 137 VAL CA   C  -13.573   9.480  -0.013 1.00 . A A . 249 VAL CA   1 1 
       13 45194 1 1 137 VAL CB   C  -12.459   9.447   1.044 1.00 . A A . 249 VAL CB   1 1 
       13 45195 1 1 137 VAL CG1  C  -12.639   8.229   1.951 1.00 . A A . 249 VAL CG1  1 1 
       13 45196 1 1 137 VAL CG2  C  -11.089   9.368   0.361 1.00 . A A . 249 VAL CG2  1 1 
       13 45197 1 1 137 VAL H    H  -12.828   8.250  -1.621 1.00 . A A . 249 VAL H    1 1 
       13 45198 1 1 137 VAL HA   H  -14.542   9.484   0.463 1.00 . A A . 249 VAL HA   1 1 
       13 45199 1 1 137 VAL HB   H  -12.509  10.346   1.641 1.00 . A A . 249 VAL HB   1 1 
       13 45200 1 1 137 VAL HG11 H  -12.035   8.349   2.838 1.00 . A A . 249 VAL HG11 1 1 
       13 45201 1 1 137 VAL HG12 H  -12.333   7.338   1.424 1.00 . A A . 249 VAL HG12 1 1 
       13 45202 1 1 137 VAL HG13 H  -13.677   8.142   2.232 1.00 . A A . 249 VAL HG13 1 1 
       13 45203 1 1 137 VAL HG21 H  -10.969   8.395  -0.094 1.00 . A A . 249 VAL HG21 1 1 
       13 45204 1 1 137 VAL HG22 H  -10.311   9.519   1.095 1.00 . A A . 249 VAL HG22 1 1 
       13 45205 1 1 137 VAL HG23 H  -11.020  10.131  -0.399 1.00 . A A . 249 VAL HG23 1 1 
       13 45206 1 1 137 VAL N    N  -13.397   8.237  -0.823 1.00 . A A . 249 VAL N    1 1 
       13 45207 1 1 137 VAL O    O  -12.724  10.659  -1.905 1.00 . A A . 249 VAL O    1 1 
       13 45208 1 1 138 PRO C    C  -12.543  13.647  -1.144 1.00 . A A . 250 PRO C    1 1 
       13 45209 1 1 138 PRO CA   C  -13.937  13.049  -1.344 1.00 . A A . 250 PRO CA   1 1 
       13 45210 1 1 138 PRO CB   C  -15.009  13.971  -0.763 1.00 . A A . 250 PRO CB   1 1 
       13 45211 1 1 138 PRO CD   C  -14.980  11.973   0.596 1.00 . A A . 250 PRO CD   1 1 
       13 45212 1 1 138 PRO CG   C  -15.279  13.448   0.611 1.00 . A A . 250 PRO CG   1 1 
       13 45213 1 1 138 PRO HA   H  -14.129  12.862  -2.389 1.00 . A A . 250 PRO HA   1 1 
       13 45214 1 1 138 PRO HB2  H  -14.640  14.986  -0.713 1.00 . A A . 250 PRO HB2  1 1 
       13 45215 1 1 138 PRO HB3  H  -15.907  13.925  -1.360 1.00 . A A . 250 PRO HB3  1 1 
       13 45216 1 1 138 PRO HD2  H  -14.494  11.678   1.515 1.00 . A A . 250 PRO HD2  1 1 
       13 45217 1 1 138 PRO HD3  H  -15.885  11.405   0.444 1.00 . A A . 250 PRO HD3  1 1 
       13 45218 1 1 138 PRO HG2  H  -14.641  13.946   1.326 1.00 . A A . 250 PRO HG2  1 1 
       13 45219 1 1 138 PRO HG3  H  -16.315  13.606   0.868 1.00 . A A . 250 PRO HG3  1 1 
       13 45220 1 1 138 PRO N    N  -14.073  11.800  -0.551 1.00 . A A . 250 PRO N    1 1 
       13 45221 1 1 138 PRO O    O  -12.020  13.651  -0.045 1.00 . A A . 250 PRO O    1 1 
       13 45222 1 1 139 TYR C    C  -10.727  16.197  -1.498 1.00 . A A . 251 TYR C    1 1 
       13 45223 1 1 139 TYR CA   C  -10.589  14.776  -2.047 1.00 . A A . 251 TYR CA   1 1 
       13 45224 1 1 139 TYR CB   C   -9.998  14.801  -3.457 1.00 . A A . 251 TYR CB   1 1 
       13 45225 1 1 139 TYR CD1  C   -8.442  16.805  -3.336 1.00 . A A . 251 TYR CD1  1 1 
       13 45226 1 1 139 TYR CD2  C   -7.484  14.577  -3.749 1.00 . A A . 251 TYR CD2  1 1 
       13 45227 1 1 139 TYR CE1  C   -7.142  17.375  -3.387 1.00 . A A . 251 TYR CE1  1 1 
       13 45228 1 1 139 TYR CE2  C   -6.183  15.146  -3.801 1.00 . A A . 251 TYR CE2  1 1 
       13 45229 1 1 139 TYR CG   C   -8.615  15.406  -3.516 1.00 . A A . 251 TYR CG   1 1 
       13 45230 1 1 139 TYR CZ   C   -6.012  16.545  -3.620 1.00 . A A . 251 TYR CZ   1 1 
       13 45231 1 1 139 TYR H    H  -12.369  14.114  -3.073 1.00 . A A . 251 TYR H    1 1 
       13 45232 1 1 139 TYR HA   H   -9.968  14.181  -1.396 1.00 . A A . 251 TYR HA   1 1 
       13 45233 1 1 139 TYR HB2  H   -9.946  13.788  -3.826 1.00 . A A . 251 TYR HB2  1 1 
       13 45234 1 1 139 TYR HB3  H  -10.655  15.368  -4.100 1.00 . A A . 251 TYR HB3  1 1 
       13 45235 1 1 139 TYR HD1  H   -9.301  17.437  -3.159 1.00 . A A . 251 TYR HD1  1 1 
       13 45236 1 1 139 TYR HD2  H   -7.613  13.514  -3.889 1.00 . A A . 251 TYR HD2  1 1 
       13 45237 1 1 139 TYR HE1  H   -7.011  18.438  -3.250 1.00 . A A . 251 TYR HE1  1 1 
       13 45238 1 1 139 TYR HE2  H   -5.324  14.515  -3.977 1.00 . A A . 251 TYR HE2  1 1 
       13 45239 1 1 139 TYR HH   H   -4.695  17.778  -2.994 1.00 . A A . 251 TYR HH   1 1 
       13 45240 1 1 139 TYR N    N  -11.937  14.150  -2.192 1.00 . A A . 251 TYR N    1 1 
       13 45241 1 1 139 TYR O    O  -11.410  17.028  -2.068 1.00 . A A . 251 TYR O    1 1 
       13 45242 1 1 139 TYR OH   O   -4.748  17.097  -3.669 1.00 . A A . 251 TYR OH   1 1 
       13 45243 1 1 140 GLU C    C   -8.879  18.636  -0.172 1.00 . A A . 252 GLU C    1 1 
       13 45244 1 1 140 GLU CA   C  -10.146  17.847   0.192 1.00 . A A . 252 GLU CA   1 1 
       13 45245 1 1 140 GLU CB   C  -10.221  17.626   1.704 1.00 . A A . 252 GLU CB   1 1 
       13 45246 1 1 140 GLU CD   C  -11.424  16.108   3.282 1.00 . A A . 252 GLU CD   1 1 
       13 45247 1 1 140 GLU CG   C  -11.579  17.021   2.064 1.00 . A A . 252 GLU CG   1 1 
       13 45248 1 1 140 GLU H    H   -9.556  15.780   0.051 1.00 . A A . 252 GLU H    1 1 
       13 45249 1 1 140 GLU HA   H  -11.028  18.365  -0.151 1.00 . A A . 252 GLU HA   1 1 
       13 45250 1 1 140 GLU HB2  H   -9.434  16.952   2.009 1.00 . A A . 252 GLU HB2  1 1 
       13 45251 1 1 140 GLU HB3  H  -10.103  18.571   2.212 1.00 . A A . 252 GLU HB3  1 1 
       13 45252 1 1 140 GLU HG2  H  -12.276  17.814   2.294 1.00 . A A . 252 GLU HG2  1 1 
       13 45253 1 1 140 GLU HG3  H  -11.950  16.445   1.229 1.00 . A A . 252 GLU HG3  1 1 
       13 45254 1 1 140 GLU N    N  -10.083  16.477  -0.395 1.00 . A A . 252 GLU N    1 1 
       13 45255 1 1 140 GLU O    O   -7.876  18.047  -0.521 1.00 . A A . 252 GLU O    1 1 
       13 45256 1 1 140 GLU OE1  O  -10.968  14.990   3.106 1.00 . A A . 252 GLU OE1  1 1 
       13 45257 1 1 140 GLU OE2  O  -11.766  16.541   4.371 1.00 . A A . 252 GLU OE2  1 1 
       13 45258 1 1 141 PRO C    C   -6.599  20.418   0.551 1.00 . A A . 253 PRO C    1 1 
       13 45259 1 1 141 PRO CA   C   -7.763  20.787  -0.384 1.00 . A A . 253 PRO CA   1 1 
       13 45260 1 1 141 PRO CB   C   -8.234  22.218  -0.120 1.00 . A A . 253 PRO CB   1 1 
       13 45261 1 1 141 PRO CD   C  -10.119  20.768   0.286 1.00 . A A . 253 PRO CD   1 1 
       13 45262 1 1 141 PRO CG   C   -9.728  22.159  -0.126 1.00 . A A . 253 PRO CG   1 1 
       13 45263 1 1 141 PRO HA   H   -7.470  20.676  -1.417 1.00 . A A . 253 PRO HA   1 1 
       13 45264 1 1 141 PRO HB2  H   -7.875  22.557   0.842 1.00 . A A . 253 PRO HB2  1 1 
       13 45265 1 1 141 PRO HB3  H   -7.887  22.877  -0.901 1.00 . A A . 253 PRO HB3  1 1 
       13 45266 1 1 141 PRO HD2  H  -10.293  20.724   1.352 1.00 . A A . 253 PRO HD2  1 1 
       13 45267 1 1 141 PRO HD3  H  -10.993  20.442  -0.257 1.00 . A A . 253 PRO HD3  1 1 
       13 45268 1 1 141 PRO HG2  H  -10.126  22.878   0.575 1.00 . A A . 253 PRO HG2  1 1 
       13 45269 1 1 141 PRO HG3  H  -10.101  22.364  -1.118 1.00 . A A . 253 PRO HG3  1 1 
       13 45270 1 1 141 PRO N    N   -8.954  19.948  -0.086 1.00 . A A . 253 PRO N    1 1 
       13 45271 1 1 141 PRO O    O   -6.819  19.835   1.594 1.00 . A A . 253 PRO O    1 1 
       13 45272 1 1 142 PRO C    C   -4.307  20.966   2.383 1.00 . A A . 254 PRO C    1 1 
       13 45273 1 1 142 PRO CA   C   -4.203  20.386   0.969 1.00 . A A . 254 PRO CA   1 1 
       13 45274 1 1 142 PRO CB   C   -3.020  21.003   0.218 1.00 . A A . 254 PRO CB   1 1 
       13 45275 1 1 142 PRO CD   C   -5.012  21.528  -1.039 1.00 . A A . 254 PRO CD   1 1 
       13 45276 1 1 142 PRO CG   C   -3.611  21.985  -0.743 1.00 . A A . 254 PRO CG   1 1 
       13 45277 1 1 142 PRO HA   H   -4.098  19.313   1.006 1.00 . A A . 254 PRO HA   1 1 
       13 45278 1 1 142 PRO HB2  H   -2.361  21.508   0.911 1.00 . A A . 254 PRO HB2  1 1 
       13 45279 1 1 142 PRO HB3  H   -2.480  20.239  -0.321 1.00 . A A . 254 PRO HB3  1 1 
       13 45280 1 1 142 PRO HD2  H   -5.666  22.379  -1.174 1.00 . A A . 254 PRO HD2  1 1 
       13 45281 1 1 142 PRO HD3  H   -5.029  20.891  -1.910 1.00 . A A . 254 PRO HD3  1 1 
       13 45282 1 1 142 PRO HG2  H   -3.630  22.970  -0.297 1.00 . A A . 254 PRO HG2  1 1 
       13 45283 1 1 142 PRO HG3  H   -3.034  22.002  -1.654 1.00 . A A . 254 PRO HG3  1 1 
       13 45284 1 1 142 PRO N    N   -5.391  20.765   0.159 1.00 . A A . 254 PRO N    1 1 
       13 45285 1 1 142 PRO O    O   -4.898  22.009   2.592 1.00 . A A . 254 PRO O    1 1 
       13 45286 1 1 143 GLN C    C   -3.143  22.160   4.874 1.00 . A A . 255 GLN C    1 1 
       13 45287 1 1 143 GLN CA   C   -3.811  20.787   4.760 1.00 . A A . 255 GLN CA   1 1 
       13 45288 1 1 143 GLN CB   C   -3.055  19.751   5.596 1.00 . A A . 255 GLN CB   1 1 
       13 45289 1 1 143 GLN CD   C   -3.030  17.372   6.362 1.00 . A A . 255 GLN CD   1 1 
       13 45290 1 1 143 GLN CG   C   -3.801  18.416   5.551 1.00 . A A . 255 GLN CG   1 1 
       13 45291 1 1 143 GLN H    H   -3.259  19.462   3.145 1.00 . A A . 255 GLN H    1 1 
       13 45292 1 1 143 GLN HA   H   -4.839  20.843   5.083 1.00 . A A . 255 GLN HA   1 1 
       13 45293 1 1 143 GLN HB2  H   -2.060  19.621   5.194 1.00 . A A . 255 GLN HB2  1 1 
       13 45294 1 1 143 GLN HB3  H   -2.990  20.091   6.618 1.00 . A A . 255 GLN HB3  1 1 
       13 45295 1 1 143 GLN HE21 H   -4.638  16.270   6.736 1.00 . A A . 255 GLN HE21 1 1 
       13 45296 1 1 143 GLN HE22 H   -3.188  15.684   7.394 1.00 . A A . 255 GLN HE22 1 1 
       13 45297 1 1 143 GLN HG2  H   -4.788  18.542   5.971 1.00 . A A . 255 GLN HG2  1 1 
       13 45298 1 1 143 GLN HG3  H   -3.884  18.084   4.526 1.00 . A A . 255 GLN HG3  1 1 
       13 45299 1 1 143 GLN N    N   -3.737  20.293   3.350 1.00 . A A . 255 GLN N    1 1 
       13 45300 1 1 143 GLN NE2  N   -3.672  16.357   6.873 1.00 . A A . 255 GLN NE2  1 1 
       13 45301 1 1 143 GLN O    O   -2.206  22.467   4.162 1.00 . A A . 255 GLN O    1 1 
       13 45302 1 1 143 GLN OE1  O   -1.832  17.482   6.534 1.00 . A A . 255 GLN OE1  1 1 
       13 45303 1 1 144 VAL C    C   -1.701  24.479   6.277 1.00 . A A . 256 VAL C    1 1 
       13 45304 1 1 144 VAL CA   C   -3.157  24.408   5.808 1.00 . A A . 256 VAL CA   1 1 
       13 45305 1 1 144 VAL CB   C   -4.086  25.110   6.807 1.00 . A A . 256 VAL CB   1 1 
       13 45306 1 1 144 VAL CG1  C   -3.702  26.588   6.922 1.00 . A A . 256 VAL CG1  1 1 
       13 45307 1 1 144 VAL CG2  C   -5.535  25.004   6.322 1.00 . A A . 256 VAL CG2  1 1 
       13 45308 1 1 144 VAL H    H   -4.278  22.667   6.422 1.00 . A A . 256 VAL H    1 1 
       13 45309 1 1 144 VAL HA   H   -3.257  24.857   4.832 1.00 . A A . 256 VAL HA   1 1 
       13 45310 1 1 144 VAL HB   H   -3.995  24.639   7.774 1.00 . A A . 256 VAL HB   1 1 
       13 45311 1 1 144 VAL HG11 H   -2.751  26.675   7.425 1.00 . A A . 256 VAL HG11 1 1 
       13 45312 1 1 144 VAL HG12 H   -4.458  27.112   7.490 1.00 . A A . 256 VAL HG12 1 1 
       13 45313 1 1 144 VAL HG13 H   -3.629  27.020   5.936 1.00 . A A . 256 VAL HG13 1 1 
       13 45314 1 1 144 VAL HG21 H   -5.550  24.951   5.243 1.00 . A A . 256 VAL HG21 1 1 
       13 45315 1 1 144 VAL HG22 H   -6.088  25.871   6.649 1.00 . A A . 256 VAL HG22 1 1 
       13 45316 1 1 144 VAL HG23 H   -5.986  24.112   6.732 1.00 . A A . 256 VAL HG23 1 1 
       13 45317 1 1 144 VAL N    N   -3.618  22.985   5.771 1.00 . A A . 256 VAL N    1 1 
       13 45318 1 1 144 VAL O    O   -1.344  23.946   7.310 1.00 . A A . 256 VAL O    1 1 
       13 45319 1 1 145 GLY C    C    1.441  24.310   5.077 1.00 . A A . 257 GLY C    1 1 
       13 45320 1 1 145 GLY CA   C    0.571  25.269   5.903 1.00 . A A . 257 GLY CA   1 1 
       13 45321 1 1 145 GLY H    H   -1.183  25.551   4.688 1.00 . A A . 257 GLY H    1 1 
       13 45322 1 1 145 GLY HA2  H    0.896  26.284   5.730 1.00 . A A . 257 GLY HA2  1 1 
       13 45323 1 1 145 GLY HA3  H    0.681  25.033   6.951 1.00 . A A . 257 GLY HA3  1 1 
       13 45324 1 1 145 GLY N    N   -0.864  25.139   5.518 1.00 . A A . 257 GLY N    1 1 
       13 45325 1 1 145 GLY O    O    2.654  24.394   5.112 1.00 . A A . 257 GLY O    1 1 
       13 45326 1 1 146 THR C    C    0.866  22.216   2.154 1.00 . A A . 258 THR C    1 1 
       13 45327 1 1 146 THR CA   C    1.642  22.521   3.439 1.00 . A A . 258 THR CA   1 1 
       13 45328 1 1 146 THR CB   C    1.899  21.246   4.246 1.00 . A A . 258 THR CB   1 1 
       13 45329 1 1 146 THR CG2  C    0.572  20.582   4.626 1.00 . A A . 258 THR CG2  1 1 
       13 45330 1 1 146 THR H    H   -0.130  23.296   4.378 1.00 . A A . 258 THR H    1 1 
       13 45331 1 1 146 THR HA   H    2.584  22.993   3.200 1.00 . A A . 258 THR HA   1 1 
       13 45332 1 1 146 THR HB   H    2.438  21.498   5.146 1.00 . A A . 258 THR HB   1 1 
       13 45333 1 1 146 THR HG1  H    3.547  20.739   3.350 1.00 . A A . 258 THR HG1  1 1 
       13 45334 1 1 146 THR HG21 H    0.367  19.773   3.942 1.00 . A A . 258 THR HG21 1 1 
       13 45335 1 1 146 THR HG22 H   -0.224  21.311   4.572 1.00 . A A . 258 THR HG22 1 1 
       13 45336 1 1 146 THR HG23 H    0.639  20.195   5.632 1.00 . A A . 258 THR HG23 1 1 
       13 45337 1 1 146 THR N    N    0.842  23.404   4.339 1.00 . A A . 258 THR N    1 1 
       13 45338 1 1 146 THR O    O   -0.291  22.568   2.019 1.00 . A A . 258 THR O    1 1 
       13 45339 1 1 146 THR OG1  O    2.678  20.350   3.470 1.00 . A A . 258 THR OG1  1 1 
       13 45340 1 1 147 GLU C    C    0.385  20.026  -0.426 1.00 . A A . 259 GLU C    1 1 
       13 45341 1 1 147 GLU CA   C    0.904  21.444  -0.153 1.00 . A A . 259 GLU CA   1 1 
       13 45342 1 1 147 GLU CB   C    2.053  21.778  -1.106 1.00 . A A . 259 GLU CB   1 1 
       13 45343 1 1 147 GLU CD   C    3.615  23.594  -1.867 1.00 . A A . 259 GLU CD   1 1 
       13 45344 1 1 147 GLU CG   C    2.515  23.219  -0.867 1.00 . A A . 259 GLU CG   1 1 
       13 45345 1 1 147 GLU H    H    2.365  21.149   1.408 1.00 . A A . 259 GLU H    1 1 
       13 45346 1 1 147 GLU HA   H    0.109  22.162  -0.277 1.00 . A A . 259 GLU HA   1 1 
       13 45347 1 1 147 GLU HB2  H    2.876  21.101  -0.929 1.00 . A A . 259 GLU HB2  1 1 
       13 45348 1 1 147 GLU HB3  H    1.716  21.675  -2.126 1.00 . A A . 259 GLU HB3  1 1 
       13 45349 1 1 147 GLU HG2  H    1.675  23.889  -0.990 1.00 . A A . 259 GLU HG2  1 1 
       13 45350 1 1 147 GLU HG3  H    2.900  23.310   0.138 1.00 . A A . 259 GLU HG3  1 1 
       13 45351 1 1 147 GLU N    N    1.497  21.563   1.214 1.00 . A A . 259 GLU N    1 1 
       13 45352 1 1 147 GLU O    O    0.091  19.688  -1.558 1.00 . A A . 259 GLU O    1 1 
       13 45353 1 1 147 GLU OE1  O    4.255  22.696  -2.394 1.00 . A A . 259 GLU OE1  1 1 
       13 45354 1 1 147 GLU OE2  O    3.801  24.780  -2.090 1.00 . A A . 259 GLU OE2  1 1 
       13 45355 1 1 148 PHE C    C   -1.451  17.448   1.075 1.00 . A A . 260 PHE C    1 1 
       13 45356 1 1 148 PHE CA   C   -0.150  17.779   0.337 1.00 . A A . 260 PHE CA   1 1 
       13 45357 1 1 148 PHE CB   C    1.004  16.914   0.858 1.00 . A A . 260 PHE CB   1 1 
       13 45358 1 1 148 PHE CD1  C    0.294  16.285   3.216 1.00 . A A . 260 PHE CD1  1 1 
       13 45359 1 1 148 PHE CD2  C    2.282  17.701   2.907 1.00 . A A . 260 PHE CD2  1 1 
       13 45360 1 1 148 PHE CE1  C    0.478  16.332   4.623 1.00 . A A . 260 PHE CE1  1 1 
       13 45361 1 1 148 PHE CE2  C    2.466  17.750   4.315 1.00 . A A . 260 PHE CE2  1 1 
       13 45362 1 1 148 PHE CG   C    1.195  16.970   2.357 1.00 . A A . 260 PHE CG   1 1 
       13 45363 1 1 148 PHE CZ   C    1.564  17.065   5.174 1.00 . A A . 260 PHE CZ   1 1 
       13 45364 1 1 148 PHE H    H    0.448  19.500   1.496 1.00 . A A . 260 PHE H    1 1 
       13 45365 1 1 148 PHE HA   H   -0.275  17.613  -0.723 1.00 . A A . 260 PHE HA   1 1 
       13 45366 1 1 148 PHE HB2  H    0.816  15.888   0.579 1.00 . A A . 260 PHE HB2  1 1 
       13 45367 1 1 148 PHE HB3  H    1.917  17.237   0.379 1.00 . A A . 260 PHE HB3  1 1 
       13 45368 1 1 148 PHE HD1  H   -0.532  15.729   2.797 1.00 . A A . 260 PHE HD1  1 1 
       13 45369 1 1 148 PHE HD2  H    2.967  18.222   2.255 1.00 . A A . 260 PHE HD2  1 1 
       13 45370 1 1 148 PHE HE1  H   -0.207  15.810   5.276 1.00 . A A . 260 PHE HE1  1 1 
       13 45371 1 1 148 PHE HE2  H    3.291  18.306   4.734 1.00 . A A . 260 PHE HE2  1 1 
       13 45372 1 1 148 PHE HZ   H    1.704  17.101   6.244 1.00 . A A . 260 PHE HZ   1 1 
       13 45373 1 1 148 PHE N    N    0.266  19.195   0.584 1.00 . A A . 260 PHE N    1 1 
       13 45374 1 1 148 PHE O    O   -1.909  18.194   1.920 1.00 . A A . 260 PHE O    1 1 
       13 45375 1 1 149 THR C    C   -3.109  14.601   2.168 1.00 . A A . 261 THR C    1 1 
       13 45376 1 1 149 THR CA   C   -3.318  15.916   1.410 1.00 . A A . 261 THR CA   1 1 
       13 45377 1 1 149 THR CB   C   -4.303  15.725   0.252 1.00 . A A . 261 THR CB   1 1 
       13 45378 1 1 149 THR CG2  C   -5.654  15.240   0.785 1.00 . A A . 261 THR CG2  1 1 
       13 45379 1 1 149 THR H    H   -1.648  15.755   0.061 1.00 . A A . 261 THR H    1 1 
       13 45380 1 1 149 THR HA   H   -3.669  16.690   2.075 1.00 . A A . 261 THR HA   1 1 
       13 45381 1 1 149 THR HB   H   -3.910  14.993  -0.435 1.00 . A A . 261 THR HB   1 1 
       13 45382 1 1 149 THR HG1  H   -3.973  16.925  -1.244 1.00 . A A . 261 THR HG1  1 1 
       13 45383 1 1 149 THR HG21 H   -5.908  15.791   1.678 1.00 . A A . 261 THR HG21 1 1 
       13 45384 1 1 149 THR HG22 H   -5.588  14.187   1.017 1.00 . A A . 261 THR HG22 1 1 
       13 45385 1 1 149 THR HG23 H   -6.414  15.398   0.035 1.00 . A A . 261 THR HG23 1 1 
       13 45386 1 1 149 THR N    N   -2.044  16.329   0.750 1.00 . A A . 261 THR N    1 1 
       13 45387 1 1 149 THR O    O   -2.335  13.759   1.755 1.00 . A A . 261 THR O    1 1 
       13 45388 1 1 149 THR OG1  O   -4.477  16.961  -0.426 1.00 . A A . 261 THR OG1  1 1 
       13 45389 1 1 150 THR C    C   -4.813  12.335   4.179 1.00 . A A . 262 THR C    1 1 
       13 45390 1 1 150 THR CA   C   -3.558  13.210   4.113 1.00 . A A . 262 THR CA   1 1 
       13 45391 1 1 150 THR CB   C   -3.216  13.756   5.500 1.00 . A A . 262 THR CB   1 1 
       13 45392 1 1 150 THR CG2  C   -2.811  12.602   6.419 1.00 . A A . 262 THR CG2  1 1 
       13 45393 1 1 150 THR H    H   -4.466  15.081   3.541 1.00 . A A . 262 THR H    1 1 
       13 45394 1 1 150 THR HA   H   -2.726  12.642   3.726 1.00 . A A . 262 THR HA   1 1 
       13 45395 1 1 150 THR HB   H   -4.079  14.254   5.913 1.00 . A A . 262 THR HB   1 1 
       13 45396 1 1 150 THR HG1  H   -1.422  14.242   4.931 1.00 . A A . 262 THR HG1  1 1 
       13 45397 1 1 150 THR HG21 H   -2.040  12.936   7.098 1.00 . A A . 262 THR HG21 1 1 
       13 45398 1 1 150 THR HG22 H   -2.436  11.781   5.824 1.00 . A A . 262 THR HG22 1 1 
       13 45399 1 1 150 THR HG23 H   -3.670  12.272   6.984 1.00 . A A . 262 THR HG23 1 1 
       13 45400 1 1 150 THR N    N   -3.795  14.420   3.270 1.00 . A A . 262 THR N    1 1 
       13 45401 1 1 150 THR O    O   -5.913  12.818   4.368 1.00 . A A . 262 THR O    1 1 
       13 45402 1 1 150 THR OG1  O   -2.142  14.678   5.393 1.00 . A A . 262 THR OG1  1 1 
       13 45403 1 1 151 VAL C    C   -5.287   8.979   5.188 1.00 . A A . 263 VAL C    1 1 
       13 45404 1 1 151 VAL CA   C   -5.767  10.093   4.257 1.00 . A A . 263 VAL CA   1 1 
       13 45405 1 1 151 VAL CB   C   -6.121   9.529   2.878 1.00 . A A . 263 VAL CB   1 1 
       13 45406 1 1 151 VAL CG1  C   -7.280   8.536   3.010 1.00 . A A . 263 VAL CG1  1 1 
       13 45407 1 1 151 VAL CG2  C   -6.542  10.668   1.946 1.00 . A A . 263 VAL CG2  1 1 
       13 45408 1 1 151 VAL H    H   -3.769  10.706   3.752 1.00 . A A . 263 VAL H    1 1 
       13 45409 1 1 151 VAL HA   H   -6.616  10.605   4.683 1.00 . A A . 263 VAL HA   1 1 
       13 45410 1 1 151 VAL HB   H   -5.261   9.023   2.464 1.00 . A A . 263 VAL HB   1 1 
       13 45411 1 1 151 VAL HG11 H   -7.118   7.904   3.871 1.00 . A A . 263 VAL HG11 1 1 
       13 45412 1 1 151 VAL HG12 H   -7.336   7.927   2.121 1.00 . A A . 263 VAL HG12 1 1 
       13 45413 1 1 151 VAL HG13 H   -8.206   9.079   3.133 1.00 . A A . 263 VAL HG13 1 1 
       13 45414 1 1 151 VAL HG21 H   -7.273  10.303   1.240 1.00 . A A . 263 VAL HG21 1 1 
       13 45415 1 1 151 VAL HG22 H   -5.678  11.035   1.414 1.00 . A A . 263 VAL HG22 1 1 
       13 45416 1 1 151 VAL HG23 H   -6.974  11.468   2.530 1.00 . A A . 263 VAL HG23 1 1 
       13 45417 1 1 151 VAL N    N   -4.644  11.049   4.023 1.00 . A A . 263 VAL N    1 1 
       13 45418 1 1 151 VAL O    O   -4.192   8.472   5.036 1.00 . A A . 263 VAL O    1 1 
       13 45419 1 1 152 LEU C    C   -6.238   6.243   6.895 1.00 . A A . 264 LEU C    1 1 
       13 45420 1 1 152 LEU CA   C   -5.623   7.617   7.169 1.00 . A A . 264 LEU CA   1 1 
       13 45421 1 1 152 LEU CB   C   -6.121   8.168   8.511 1.00 . A A . 264 LEU CB   1 1 
       13 45422 1 1 152 LEU CD1  C   -6.127  10.119  10.075 1.00 . A A . 264 LEU CD1  1 1 
       13 45423 1 1 152 LEU CD2  C   -4.093   9.643   8.705 1.00 . A A . 264 LEU CD2  1 1 
       13 45424 1 1 152 LEU CG   C   -5.625   9.606   8.724 1.00 . A A . 264 LEU CG   1 1 
       13 45425 1 1 152 LEU H    H   -7.002   8.955   6.189 1.00 . A A . 264 LEU H    1 1 
       13 45426 1 1 152 LEU HA   H   -4.546   7.554   7.171 1.00 . A A . 264 LEU HA   1 1 
       13 45427 1 1 152 LEU HB2  H   -7.199   8.159   8.519 1.00 . A A . 264 LEU HB2  1 1 
       13 45428 1 1 152 LEU HB3  H   -5.756   7.544   9.310 1.00 . A A . 264 LEU HB3  1 1 
       13 45429 1 1 152 LEU HD11 H   -7.181   9.900  10.174 1.00 . A A . 264 LEU HD11 1 1 
       13 45430 1 1 152 LEU HD12 H   -5.974  11.187  10.134 1.00 . A A . 264 LEU HD12 1 1 
       13 45431 1 1 152 LEU HD13 H   -5.583   9.633  10.870 1.00 . A A . 264 LEU HD13 1 1 
       13 45432 1 1 152 LEU HD21 H   -3.742  10.409   9.381 1.00 . A A . 264 LEU HD21 1 1 
       13 45433 1 1 152 LEU HD22 H   -3.751   9.863   7.703 1.00 . A A . 264 LEU HD22 1 1 
       13 45434 1 1 152 LEU HD23 H   -3.705   8.684   9.015 1.00 . A A . 264 LEU HD23 1 1 
       13 45435 1 1 152 LEU HG   H   -6.011  10.237   7.936 1.00 . A A . 264 LEU HG   1 1 
       13 45436 1 1 152 LEU N    N   -6.091   8.597   6.144 1.00 . A A . 264 LEU N    1 1 
       13 45437 1 1 152 LEU O    O   -7.444   6.094   6.859 1.00 . A A . 264 LEU O    1 1 
       13 45438 1 1 153 TYR C    C   -5.783   2.957   7.615 1.00 . A A . 265 TYR C    1 1 
       13 45439 1 1 153 TYR CA   C   -5.944   3.879   6.404 1.00 . A A . 265 TYR CA   1 1 
       13 45440 1 1 153 TYR CB   C   -5.094   3.379   5.230 1.00 . A A . 265 TYR CB   1 1 
       13 45441 1 1 153 TYR CD1  C   -6.595   4.804   3.705 1.00 . A A . 265 TYR CD1  1 1 
       13 45442 1 1 153 TYR CD2  C   -4.914   3.315   2.694 1.00 . A A . 265 TYR CD2  1 1 
       13 45443 1 1 153 TYR CE1  C   -6.998   5.227   2.410 1.00 . A A . 265 TYR CE1  1 1 
       13 45444 1 1 153 TYR CE2  C   -5.320   3.738   1.397 1.00 . A A . 265 TYR CE2  1 1 
       13 45445 1 1 153 TYR CG   C   -5.550   3.844   3.852 1.00 . A A . 265 TYR CG   1 1 
       13 45446 1 1 153 TYR CZ   C   -6.361   4.695   1.258 1.00 . A A . 265 TYR CZ   1 1 
       13 45447 1 1 153 TYR H    H   -4.448   5.388   6.762 1.00 . A A . 265 TYR H    1 1 
       13 45448 1 1 153 TYR HA   H   -6.981   3.935   6.110 1.00 . A A . 265 TYR HA   1 1 
       13 45449 1 1 153 TYR HB2  H   -4.080   3.717   5.379 1.00 . A A . 265 TYR HB2  1 1 
       13 45450 1 1 153 TYR HB3  H   -5.095   2.299   5.249 1.00 . A A . 265 TYR HB3  1 1 
       13 45451 1 1 153 TYR HD1  H   -7.085   5.209   4.579 1.00 . A A . 265 TYR HD1  1 1 
       13 45452 1 1 153 TYR HD2  H   -4.123   2.587   2.798 1.00 . A A . 265 TYR HD2  1 1 
       13 45453 1 1 153 TYR HE1  H   -7.790   5.953   2.301 1.00 . A A . 265 TYR HE1  1 1 
       13 45454 1 1 153 TYR HE2  H   -4.838   3.334   0.517 1.00 . A A . 265 TYR HE2  1 1 
       13 45455 1 1 153 TYR HH   H   -6.035   5.628  -0.376 1.00 . A A . 265 TYR HH   1 1 
       13 45456 1 1 153 TYR N    N   -5.417   5.242   6.707 1.00 . A A . 265 TYR N    1 1 
       13 45457 1 1 153 TYR O    O   -4.863   3.102   8.397 1.00 . A A . 265 TYR O    1 1 
       13 45458 1 1 153 TYR OH   O   -6.751   5.111   0.002 1.00 . A A . 265 TYR OH   1 1 
       13 45459 1 1 154 ASN C    C   -6.863  -0.372   8.385 1.00 . A A . 266 ASN C    1 1 
       13 45460 1 1 154 ASN CA   C   -6.570   1.042   8.901 1.00 . A A . 266 ASN CA   1 1 
       13 45461 1 1 154 ASN CB   C   -7.649   1.457   9.919 1.00 . A A . 266 ASN CB   1 1 
       13 45462 1 1 154 ASN CG   C   -7.626   2.972  10.168 1.00 . A A . 266 ASN CG   1 1 
       13 45463 1 1 154 ASN H    H   -7.417   1.944   7.136 1.00 . A A . 266 ASN H    1 1 
       13 45464 1 1 154 ASN HA   H   -5.591   1.087   9.353 1.00 . A A . 266 ASN HA   1 1 
       13 45465 1 1 154 ASN HB2  H   -8.620   1.175   9.539 1.00 . A A . 266 ASN HB2  1 1 
       13 45466 1 1 154 ASN HB3  H   -7.471   0.942  10.851 1.00 . A A . 266 ASN HB3  1 1 
       13 45467 1 1 154 ASN HD21 H   -6.134   2.891  11.473 1.00 . A A . 266 ASN HD21 1 1 
       13 45468 1 1 154 ASN HD22 H   -6.745   4.445  11.160 1.00 . A A . 266 ASN HD22 1 1 
       13 45469 1 1 154 ASN N    N   -6.673   2.011   7.766 1.00 . A A . 266 ASN N    1 1 
       13 45470 1 1 154 ASN ND2  N   -6.764   3.477  11.004 1.00 . A A . 266 ASN ND2  1 1 
       13 45471 1 1 154 ASN O    O   -7.709  -0.558   7.532 1.00 . A A . 266 ASN O    1 1 
       13 45472 1 1 154 ASN OD1  O   -8.409   3.703   9.593 1.00 . A A . 266 ASN OD1  1 1 
       13 45473 1 1 155 PHE C    C   -7.038  -3.628   9.448 1.00 . A A . 267 PHE C    1 1 
       13 45474 1 1 155 PHE CA   C   -6.363  -2.756   8.384 1.00 . A A . 267 PHE CA   1 1 
       13 45475 1 1 155 PHE CB   C   -4.951  -3.266   8.093 1.00 . A A . 267 PHE CB   1 1 
       13 45476 1 1 155 PHE CD1  C   -4.346  -2.857   5.661 1.00 . A A . 267 PHE CD1  1 1 
       13 45477 1 1 155 PHE CD2  C   -3.445  -1.349   7.384 1.00 . A A . 267 PHE CD2  1 1 
       13 45478 1 1 155 PHE CE1  C   -3.670  -2.114   4.656 1.00 . A A . 267 PHE CE1  1 1 
       13 45479 1 1 155 PHE CE2  C   -2.769  -0.606   6.379 1.00 . A A . 267 PHE CE2  1 1 
       13 45480 1 1 155 PHE CG   C   -4.233  -2.475   7.025 1.00 . A A . 267 PHE CG   1 1 
       13 45481 1 1 155 PHE CZ   C   -2.882  -0.988   5.016 1.00 . A A . 267 PHE CZ   1 1 
       13 45482 1 1 155 PHE H    H   -5.527  -1.189   9.610 1.00 . A A . 267 PHE H    1 1 
       13 45483 1 1 155 PHE HA   H   -6.948  -2.749   7.478 1.00 . A A . 267 PHE HA   1 1 
       13 45484 1 1 155 PHE HB2  H   -4.372  -3.218   9.003 1.00 . A A . 267 PHE HB2  1 1 
       13 45485 1 1 155 PHE HB3  H   -5.015  -4.298   7.778 1.00 . A A . 267 PHE HB3  1 1 
       13 45486 1 1 155 PHE HD1  H   -4.945  -3.714   5.388 1.00 . A A . 267 PHE HD1  1 1 
       13 45487 1 1 155 PHE HD2  H   -3.359  -1.058   8.421 1.00 . A A . 267 PHE HD2  1 1 
       13 45488 1 1 155 PHE HE1  H   -3.755  -2.405   3.620 1.00 . A A . 267 PHE HE1  1 1 
       13 45489 1 1 155 PHE HE2  H   -2.170   0.251   6.653 1.00 . A A . 267 PHE HE2  1 1 
       13 45490 1 1 155 PHE HZ   H   -2.368  -0.423   4.252 1.00 . A A . 267 PHE HZ   1 1 
       13 45491 1 1 155 PHE N    N   -6.172  -1.362   8.893 1.00 . A A . 267 PHE N    1 1 
       13 45492 1 1 155 PHE O    O   -6.630  -3.642  10.594 1.00 . A A . 267 PHE O    1 1 
       13 45493 1 1 156 MET C    C   -8.362  -6.628  10.113 1.00 . A A . 268 MET C    1 1 
       13 45494 1 1 156 MET CA   C   -8.826  -5.160  10.076 1.00 . A A . 268 MET CA   1 1 
       13 45495 1 1 156 MET CB   C  -10.298  -5.046   9.645 1.00 . A A . 268 MET CB   1 1 
       13 45496 1 1 156 MET CE   C  -12.784  -7.201   8.893 1.00 . A A . 268 MET CE   1 1 
       13 45497 1 1 156 MET CG   C  -10.550  -5.769   8.313 1.00 . A A . 268 MET CG   1 1 
       13 45498 1 1 156 MET H    H   -8.331  -4.361   8.130 1.00 . A A . 268 MET H    1 1 
       13 45499 1 1 156 MET HA   H   -8.708  -4.722  11.055 1.00 . A A . 268 MET HA   1 1 
       13 45500 1 1 156 MET HB2  H  -10.923  -5.486  10.409 1.00 . A A . 268 MET HB2  1 1 
       13 45501 1 1 156 MET HB3  H  -10.555  -4.002   9.536 1.00 . A A . 268 MET HB3  1 1 
       13 45502 1 1 156 MET HE1  H  -13.355  -7.930   8.336 1.00 . A A . 268 MET HE1  1 1 
       13 45503 1 1 156 MET HE2  H  -13.039  -6.205   8.555 1.00 . A A . 268 MET HE2  1 1 
       13 45504 1 1 156 MET HE3  H  -13.013  -7.293   9.943 1.00 . A A . 268 MET HE3  1 1 
       13 45505 1 1 156 MET HG2  H  -11.347  -5.272   7.782 1.00 . A A . 268 MET HG2  1 1 
       13 45506 1 1 156 MET HG3  H   -9.653  -5.747   7.714 1.00 . A A . 268 MET HG3  1 1 
       13 45507 1 1 156 MET N    N   -8.063  -4.353   9.073 1.00 . A A . 268 MET N    1 1 
       13 45508 1 1 156 MET O    O   -8.919  -7.430  10.838 1.00 . A A . 268 MET O    1 1 
       13 45509 1 1 156 MET SD   S  -11.017  -7.490   8.629 1.00 . A A . 268 MET SD   1 1 
       13 45510 1 1 157 CYS C    C   -5.290  -8.353   9.223 1.00 . A A . 269 CYS C    1 1 
       13 45511 1 1 157 CYS CA   C   -6.803  -8.377   9.442 1.00 . A A . 269 CYS CA   1 1 
       13 45512 1 1 157 CYS CB   C   -7.491  -9.164   8.320 1.00 . A A . 269 CYS CB   1 1 
       13 45513 1 1 157 CYS H    H   -6.974  -6.356   8.706 1.00 . A A . 269 CYS H    1 1 
       13 45514 1 1 157 CYS HA   H   -7.036  -8.809  10.403 1.00 . A A . 269 CYS HA   1 1 
       13 45515 1 1 157 CYS HB2  H   -7.943  -8.474   7.624 1.00 . A A . 269 CYS HB2  1 1 
       13 45516 1 1 157 CYS HB3  H   -6.759  -9.766   7.799 1.00 . A A . 269 CYS HB3  1 1 
       13 45517 1 1 157 CYS N    N   -7.359  -6.990   9.347 1.00 . A A . 269 CYS N    1 1 
       13 45518 1 1 157 CYS O    O   -4.739  -7.378   8.748 1.00 . A A . 269 CYS O    1 1 
       13 45519 1 1 157 CYS SG   S   -8.774 -10.245   9.005 1.00 . A A . 269 CYS SG   1 1 
       13 45520 1 1 158 ASN C    C   -2.755 -10.620   8.453 1.00 . A A . 270 ASN C    1 1 
       13 45521 1 1 158 ASN CA   C   -3.138  -9.475   9.392 1.00 . A A . 270 ASN CA   1 1 
       13 45522 1 1 158 ASN CB   C   -2.564  -9.698  10.796 1.00 . A A . 270 ASN CB   1 1 
       13 45523 1 1 158 ASN CG   C   -3.140 -10.978  11.410 1.00 . A A . 270 ASN CG   1 1 
       13 45524 1 1 158 ASN H    H   -5.093 -10.195   9.942 1.00 . A A . 270 ASN H    1 1 
       13 45525 1 1 158 ASN HA   H   -2.781  -8.538   8.997 1.00 . A A . 270 ASN HA   1 1 
       13 45526 1 1 158 ASN HB2  H   -1.489  -9.785  10.733 1.00 . A A . 270 ASN HB2  1 1 
       13 45527 1 1 158 ASN HB3  H   -2.818  -8.857  11.423 1.00 . A A . 270 ASN HB3  1 1 
       13 45528 1 1 158 ASN HD21 H   -3.563 -10.112  13.146 1.00 . A A . 270 ASN HD21 1 1 
       13 45529 1 1 158 ASN HD22 H   -3.965 -11.756  13.040 1.00 . A A . 270 ASN HD22 1 1 
       13 45530 1 1 158 ASN N    N   -4.619  -9.423   9.568 1.00 . A A . 270 ASN N    1 1 
       13 45531 1 1 158 ASN ND2  N   -3.593 -10.946  12.633 1.00 . A A . 270 ASN ND2  1 1 
       13 45532 1 1 158 ASN O    O   -3.526 -11.530   8.217 1.00 . A A . 270 ASN O    1 1 
       13 45533 1 1 158 ASN OD1  O   -3.178 -12.012  10.773 1.00 . A A . 270 ASN OD1  1 1 
       13 45534 1 1 159 SER C    C   -1.462 -12.910   7.034 1.00 . A A . 271 SER C    1 1 
       13 45535 1 1 159 SER CA   C   -1.236 -11.427   6.733 1.00 . A A . 271 SER CA   1 1 
       13 45536 1 1 159 SER CB   C    0.244 -11.166   6.447 1.00 . A A . 271 SER CB   1 1 
       13 45537 1 1 159 SER H    H   -0.877 -10.001   8.315 1.00 . A A . 271 SER H    1 1 
       13 45538 1 1 159 SER HA   H   -1.830 -11.121   5.887 1.00 . A A . 271 SER HA   1 1 
       13 45539 1 1 159 SER HB2  H    0.841 -11.525   7.271 1.00 . A A . 271 SER HB2  1 1 
       13 45540 1 1 159 SER HB3  H    0.531 -11.686   5.544 1.00 . A A . 271 SER HB3  1 1 
       13 45541 1 1 159 SER HG   H    0.738  -9.416   7.135 1.00 . A A . 271 SER HG   1 1 
       13 45542 1 1 159 SER N    N   -1.562 -10.583   7.924 1.00 . A A . 271 SER N    1 1 
       13 45543 1 1 159 SER O    O   -1.846 -13.672   6.168 1.00 . A A . 271 SER O    1 1 
       13 45544 1 1 159 SER OG   O    0.454  -9.770   6.290 1.00 . A A . 271 SER OG   1 1 
       13 45545 1 1 160 SER C    C   -2.375 -15.403   9.059 1.00 . A A . 272 SER C    1 1 
       13 45546 1 1 160 SER CA   C   -1.077 -14.780   8.529 1.00 . A A . 272 SER CA   1 1 
       13 45547 1 1 160 SER CB   C    0.021 -14.863   9.588 1.00 . A A . 272 SER CB   1 1 
       13 45548 1 1 160 SER H    H   -1.153 -12.674   8.981 1.00 . A A . 272 SER H    1 1 
       13 45549 1 1 160 SER HA   H   -0.758 -15.295   7.635 1.00 . A A . 272 SER HA   1 1 
       13 45550 1 1 160 SER HB2  H    0.385 -15.875   9.655 1.00 . A A . 272 SER HB2  1 1 
       13 45551 1 1 160 SER HB3  H    0.835 -14.206   9.313 1.00 . A A . 272 SER HB3  1 1 
       13 45552 1 1 160 SER HG   H   -0.404 -13.521  10.931 1.00 . A A . 272 SER HG   1 1 
       13 45553 1 1 160 SER N    N   -1.228 -13.323   8.250 1.00 . A A . 272 SER N    1 1 
       13 45554 1 1 160 SER O    O   -2.368 -16.536   9.504 1.00 . A A . 272 SER O    1 1 
       13 45555 1 1 160 SER OG   O   -0.509 -14.472  10.847 1.00 . A A . 272 SER OG   1 1 
       13 45556 1 1 161 CYS C    C   -5.542 -15.938   8.377 1.00 . A A . 273 CYS C    1 1 
       13 45557 1 1 161 CYS CA   C   -4.754 -15.297   9.527 1.00 . A A . 273 CYS CA   1 1 
       13 45558 1 1 161 CYS CB   C   -5.531 -14.161  10.209 1.00 . A A . 273 CYS CB   1 1 
       13 45559 1 1 161 CYS H    H   -3.475 -13.778   8.672 1.00 . A A . 273 CYS H    1 1 
       13 45560 1 1 161 CYS HA   H   -4.521 -16.055  10.260 1.00 . A A . 273 CYS HA   1 1 
       13 45561 1 1 161 CYS HB2  H   -6.426 -14.567  10.657 1.00 . A A . 273 CYS HB2  1 1 
       13 45562 1 1 161 CYS HB3  H   -4.915 -13.731  10.986 1.00 . A A . 273 CYS HB3  1 1 
       13 45563 1 1 161 CYS N    N   -3.482 -14.694   9.024 1.00 . A A . 273 CYS N    1 1 
       13 45564 1 1 161 CYS O    O   -5.956 -15.286   7.435 1.00 . A A . 273 CYS O    1 1 
       13 45565 1 1 161 CYS SG   S   -6.000 -12.863   9.036 1.00 . A A . 273 CYS SG   1 1 
       13 45566 1 1 162 VAL C    C   -7.729 -17.511   6.989 1.00 . A A . 274 VAL C    1 1 
       13 45567 1 1 162 VAL CA   C   -6.306 -17.984   7.296 1.00 . A A . 274 VAL CA   1 1 
       13 45568 1 1 162 VAL CB   C   -6.311 -19.456   7.728 1.00 . A A . 274 VAL CB   1 1 
       13 45569 1 1 162 VAL CG1  C   -6.833 -20.328   6.583 1.00 . A A . 274 VAL CG1  1 1 
       13 45570 1 1 162 VAL CG2  C   -4.887 -19.895   8.082 1.00 . A A . 274 VAL CG2  1 1 
       13 45571 1 1 162 VAL H    H   -5.529 -17.700   9.290 1.00 . A A . 274 VAL H    1 1 
       13 45572 1 1 162 VAL HA   H   -5.676 -17.857   6.429 1.00 . A A . 274 VAL HA   1 1 
       13 45573 1 1 162 VAL HB   H   -6.950 -19.576   8.590 1.00 . A A . 274 VAL HB   1 1 
       13 45574 1 1 162 VAL HG11 H   -6.407 -19.989   5.650 1.00 . A A . 274 VAL HG11 1 1 
       13 45575 1 1 162 VAL HG12 H   -7.910 -20.255   6.536 1.00 . A A . 274 VAL HG12 1 1 
       13 45576 1 1 162 VAL HG13 H   -6.550 -21.356   6.755 1.00 . A A . 274 VAL HG13 1 1 
       13 45577 1 1 162 VAL HG21 H   -4.198 -19.507   7.346 1.00 . A A . 274 VAL HG21 1 1 
       13 45578 1 1 162 VAL HG22 H   -4.834 -20.975   8.091 1.00 . A A . 274 VAL HG22 1 1 
       13 45579 1 1 162 VAL HG23 H   -4.624 -19.513   9.057 1.00 . A A . 274 VAL HG23 1 1 
       13 45580 1 1 162 VAL N    N   -5.747 -17.227   8.457 1.00 . A A . 274 VAL N    1 1 
       13 45581 1 1 162 VAL O    O   -8.512 -17.246   7.882 1.00 . A A . 274 VAL O    1 1 
       13 45582 1 1 163 GLY C    C   -9.479 -15.515   4.951 1.00 . A A . 275 GLY C    1 1 
       13 45583 1 1 163 GLY CA   C   -9.441 -16.999   5.340 1.00 . A A . 275 GLY CA   1 1 
       13 45584 1 1 163 GLY H    H   -7.395 -17.594   5.034 1.00 . A A . 275 GLY H    1 1 
       13 45585 1 1 163 GLY HA2  H   -9.765 -17.596   4.499 1.00 . A A . 275 GLY HA2  1 1 
       13 45586 1 1 163 GLY HA3  H  -10.107 -17.164   6.172 1.00 . A A . 275 GLY HA3  1 1 
       13 45587 1 1 163 GLY N    N   -8.060 -17.405   5.728 1.00 . A A . 275 GLY N    1 1 
       13 45588 1 1 163 GLY O    O  -10.500 -15.019   4.515 1.00 . A A . 275 GLY O    1 1 
       13 45589 1 1 164 GLY C    C   -7.040 -13.263   3.725 1.00 . A A . 276 GLY C    1 1 
       13 45590 1 1 164 GLY CA   C   -8.317 -13.416   4.550 1.00 . A A . 276 GLY CA   1 1 
       13 45591 1 1 164 GLY H    H   -7.617 -15.168   5.583 1.00 . A A . 276 GLY H    1 1 
       13 45592 1 1 164 GLY HA2  H   -9.178 -13.238   3.921 1.00 . A A . 276 GLY HA2  1 1 
       13 45593 1 1 164 GLY HA3  H   -8.307 -12.705   5.362 1.00 . A A . 276 GLY HA3  1 1 
       13 45594 1 1 164 GLY N    N   -8.388 -14.801   5.102 1.00 . A A . 276 GLY N    1 1 
       13 45595 1 1 164 GLY O    O   -6.982 -13.664   2.578 1.00 . A A . 276 GLY O    1 1 
       13 45596 1 1 165 MET C    C   -4.123 -13.910   3.272 1.00 . A A . 277 MET C    1 1 
       13 45597 1 1 165 MET CA   C   -4.722 -12.535   3.574 1.00 . A A . 277 MET CA   1 1 
       13 45598 1 1 165 MET CB   C   -3.811 -11.754   4.524 1.00 . A A . 277 MET CB   1 1 
       13 45599 1 1 165 MET CE   C   -2.598  -9.351   3.030 1.00 . A A . 277 MET CE   1 1 
       13 45600 1 1 165 MET CG   C   -4.405 -10.367   4.786 1.00 . A A . 277 MET CG   1 1 
       13 45601 1 1 165 MET H    H   -6.110 -12.343   5.217 1.00 . A A . 277 MET H    1 1 
       13 45602 1 1 165 MET HA   H   -4.865 -11.979   2.660 1.00 . A A . 277 MET HA   1 1 
       13 45603 1 1 165 MET HB2  H   -3.724 -12.289   5.459 1.00 . A A . 277 MET HB2  1 1 
       13 45604 1 1 165 MET HB3  H   -2.834 -11.647   4.079 1.00 . A A . 277 MET HB3  1 1 
       13 45605 1 1 165 MET HE1  H   -2.113  -9.445   3.990 1.00 . A A . 277 MET HE1  1 1 
       13 45606 1 1 165 MET HE2  H   -2.317  -8.414   2.571 1.00 . A A . 277 MET HE2  1 1 
       13 45607 1 1 165 MET HE3  H   -2.292 -10.167   2.393 1.00 . A A . 277 MET HE3  1 1 
       13 45608 1 1 165 MET HG2  H   -5.420 -10.472   5.135 1.00 . A A . 277 MET HG2  1 1 
       13 45609 1 1 165 MET HG3  H   -3.816  -9.860   5.535 1.00 . A A . 277 MET HG3  1 1 
       13 45610 1 1 165 MET N    N   -6.020 -12.683   4.301 1.00 . A A . 277 MET N    1 1 
       13 45611 1 1 165 MET O    O   -3.440 -14.087   2.283 1.00 . A A . 277 MET O    1 1 
       13 45612 1 1 165 MET SD   S   -4.393  -9.398   3.254 1.00 . A A . 277 MET SD   1 1 
       13 45613 1 1 166 ASN C    C   -2.488 -16.382   3.365 1.00 . A A . 278 ASN C    1 1 
       13 45614 1 1 166 ASN CA   C   -3.929 -16.291   3.898 1.00 . A A . 278 ASN CA   1 1 
       13 45615 1 1 166 ASN CB   C   -4.948 -16.892   2.912 1.00 . A A . 278 ASN CB   1 1 
       13 45616 1 1 166 ASN CG   C   -4.793 -16.297   1.507 1.00 . A A . 278 ASN CG   1 1 
       13 45617 1 1 166 ASN H    H   -4.855 -14.655   4.954 1.00 . A A . 278 ASN H    1 1 
       13 45618 1 1 166 ASN HA   H   -3.990 -16.833   4.829 1.00 . A A . 278 ASN HA   1 1 
       13 45619 1 1 166 ASN HB2  H   -4.801 -17.961   2.859 1.00 . A A . 278 ASN HB2  1 1 
       13 45620 1 1 166 ASN HB3  H   -5.947 -16.691   3.271 1.00 . A A . 278 ASN HB3  1 1 
       13 45621 1 1 166 ASN HD21 H   -6.119 -14.853   1.817 1.00 . A A . 278 ASN HD21 1 1 
       13 45622 1 1 166 ASN HD22 H   -5.406 -14.864   0.277 1.00 . A A . 278 ASN HD22 1 1 
       13 45623 1 1 166 ASN N    N   -4.368 -14.872   4.132 1.00 . A A . 278 ASN N    1 1 
       13 45624 1 1 166 ASN ND2  N   -5.497 -15.251   1.172 1.00 . A A . 278 ASN ND2  1 1 
       13 45625 1 1 166 ASN O    O   -2.220 -17.041   2.380 1.00 . A A . 278 ASN O    1 1 
       13 45626 1 1 166 ASN OD1  O   -4.029 -16.794   0.704 1.00 . A A . 278 ASN OD1  1 1 
       13 45627 1 1 167 ARG C    C    0.088 -15.484   2.150 1.00 . A A . 279 ARG C    1 1 
       13 45628 1 1 167 ARG CA   C   -0.114 -15.830   3.629 1.00 . A A . 279 ARG CA   1 1 
       13 45629 1 1 167 ARG CB   C    0.276 -17.285   3.903 1.00 . A A . 279 ARG CB   1 1 
       13 45630 1 1 167 ARG CD   C   -0.395 -18.983   5.614 1.00 . A A . 279 ARG CD   1 1 
       13 45631 1 1 167 ARG CG   C    0.154 -17.571   5.404 1.00 . A A . 279 ARG CG   1 1 
       13 45632 1 1 167 ARG CZ   C   -0.407 -20.404   7.619 1.00 . A A . 279 ARG CZ   1 1 
       13 45633 1 1 167 ARG H    H   -1.813 -15.157   4.775 1.00 . A A . 279 ARG H    1 1 
       13 45634 1 1 167 ARG HA   H    0.482 -15.173   4.245 1.00 . A A . 279 ARG HA   1 1 
       13 45635 1 1 167 ARG HB2  H   -0.382 -17.943   3.354 1.00 . A A . 279 ARG HB2  1 1 
       13 45636 1 1 167 ARG HB3  H    1.296 -17.451   3.589 1.00 . A A . 279 ARG HB3  1 1 
       13 45637 1 1 167 ARG HD2  H   -1.407 -19.046   5.240 1.00 . A A . 279 ARG HD2  1 1 
       13 45638 1 1 167 ARG HD3  H    0.235 -19.708   5.124 1.00 . A A . 279 ARG HD3  1 1 
       13 45639 1 1 167 ARG HE   H   -0.331 -18.419   7.691 1.00 . A A . 279 ARG HE   1 1 
       13 45640 1 1 167 ARG HG2  H    1.128 -17.492   5.865 1.00 . A A . 279 ARG HG2  1 1 
       13 45641 1 1 167 ARG HG3  H   -0.517 -16.855   5.857 1.00 . A A . 279 ARG HG3  1 1 
       13 45642 1 1 167 ARG HH11 H   -0.488 -21.409   5.876 1.00 . A A . 279 ARG HH11 1 1 
       13 45643 1 1 167 ARG HH12 H   -0.491 -22.383   7.305 1.00 . A A . 279 ARG HH12 1 1 
       13 45644 1 1 167 ARG HH21 H   -0.338 -19.720   9.500 1.00 . A A . 279 ARG HH21 1 1 
       13 45645 1 1 167 ARG HH22 H   -0.408 -21.442   9.330 1.00 . A A . 279 ARG HH22 1 1 
       13 45646 1 1 167 ARG N    N   -1.559 -15.723   4.018 1.00 . A A . 279 ARG N    1 1 
       13 45647 1 1 167 ARG NE   N   -0.373 -19.196   7.095 1.00 . A A . 279 ARG NE   1 1 
       13 45648 1 1 167 ARG NH1  N   -0.466 -21.482   6.872 1.00 . A A . 279 ARG NH1  1 1 
       13 45649 1 1 167 ARG NH2  N   -0.382 -20.532   8.918 1.00 . A A . 279 ARG NH2  1 1 
       13 45650 1 1 167 ARG O    O    0.989 -15.987   1.506 1.00 . A A . 279 ARG O    1 1 
       13 45651 1 1 168 ARG C    C   -0.348 -12.646   0.170 1.00 . A A . 280 ARG C    1 1 
       13 45652 1 1 168 ARG CA   C   -0.553 -14.169   0.204 1.00 . A A . 280 ARG CA   1 1 
       13 45653 1 1 168 ARG CB   C   -1.850 -14.548  -0.513 1.00 . A A . 280 ARG CB   1 1 
       13 45654 1 1 168 ARG CD   C   -2.992 -16.359  -1.802 1.00 . A A . 280 ARG CD   1 1 
       13 45655 1 1 168 ARG CG   C   -1.818 -16.034  -0.877 1.00 . A A . 280 ARG CG   1 1 
       13 45656 1 1 168 ARG CZ   C   -4.186 -18.477  -2.167 1.00 . A A . 280 ARG CZ   1 1 
       13 45657 1 1 168 ARG H    H   -1.499 -14.292   2.133 1.00 . A A . 280 ARG H    1 1 
       13 45658 1 1 168 ARG HA   H    0.282 -14.679  -0.249 1.00 . A A . 280 ARG HA   1 1 
       13 45659 1 1 168 ARG HB2  H   -2.690 -14.355   0.139 1.00 . A A . 280 ARG HB2  1 1 
       13 45660 1 1 168 ARG HB3  H   -1.949 -13.961  -1.413 1.00 . A A . 280 ARG HB3  1 1 
       13 45661 1 1 168 ARG HD2  H   -3.904 -15.928  -1.414 1.00 . A A . 280 ARG HD2  1 1 
       13 45662 1 1 168 ARG HD3  H   -2.797 -15.996  -2.799 1.00 . A A . 280 ARG HD3  1 1 
       13 45663 1 1 168 ARG HE   H   -2.302 -18.381  -1.539 1.00 . A A . 280 ARG HE   1 1 
       13 45664 1 1 168 ARG HG2  H   -0.888 -16.261  -1.379 1.00 . A A . 280 ARG HG2  1 1 
       13 45665 1 1 168 ARG HG3  H   -1.894 -16.627   0.023 1.00 . A A . 280 ARG HG3  1 1 
       13 45666 1 1 168 ARG HH11 H   -5.267 -16.824  -2.565 1.00 . A A . 280 ARG HH11 1 1 
       13 45667 1 1 168 ARG HH12 H   -6.080 -18.329  -2.808 1.00 . A A . 280 ARG HH12 1 1 
       13 45668 1 1 168 ARG HH21 H   -3.399 -20.293  -1.870 1.00 . A A . 280 ARG HH21 1 1 
       13 45669 1 1 168 ARG HH22 H   -5.040 -20.269  -2.422 1.00 . A A . 280 ARG HH22 1 1 
       13 45670 1 1 168 ARG N    N   -0.744 -14.631   1.611 1.00 . A A . 280 ARG N    1 1 
       13 45671 1 1 168 ARG NE   N   -3.082 -17.853  -1.809 1.00 . A A . 280 ARG NE   1 1 
       13 45672 1 1 168 ARG NH1  N   -5.261 -17.823  -2.542 1.00 . A A . 280 ARG NH1  1 1 
       13 45673 1 1 168 ARG NH2  N   -4.210 -19.781  -2.152 1.00 . A A . 280 ARG NH2  1 1 
       13 45674 1 1 168 ARG O    O   -1.297 -11.905   0.335 1.00 . A A . 280 ARG O    1 1 
       13 45675 1 1 169 PRO C    C    0.343 -10.074  -1.187 1.00 . A A . 281 PRO C    1 1 
       13 45676 1 1 169 PRO CA   C    1.155 -10.748  -0.077 1.00 . A A . 281 PRO CA   1 1 
       13 45677 1 1 169 PRO CB   C    2.655 -10.650  -0.368 1.00 . A A . 281 PRO CB   1 1 
       13 45678 1 1 169 PRO CD   C    2.099 -12.998  -0.267 1.00 . A A . 281 PRO CD   1 1 
       13 45679 1 1 169 PRO CG   C    3.067 -12.005  -0.847 1.00 . A A . 281 PRO CG   1 1 
       13 45680 1 1 169 PRO HA   H    0.934 -10.299   0.879 1.00 . A A . 281 PRO HA   1 1 
       13 45681 1 1 169 PRO HB2  H    2.838  -9.910  -1.134 1.00 . A A . 281 PRO HB2  1 1 
       13 45682 1 1 169 PRO HB3  H    3.194 -10.399   0.533 1.00 . A A . 281 PRO HB3  1 1 
       13 45683 1 1 169 PRO HD2  H    1.913 -13.799  -0.970 1.00 . A A . 281 PRO HD2  1 1 
       13 45684 1 1 169 PRO HD3  H    2.469 -13.388   0.669 1.00 . A A . 281 PRO HD3  1 1 
       13 45685 1 1 169 PRO HG2  H    3.029 -12.040  -1.926 1.00 . A A . 281 PRO HG2  1 1 
       13 45686 1 1 169 PRO HG3  H    4.066 -12.230  -0.506 1.00 . A A . 281 PRO HG3  1 1 
       13 45687 1 1 169 PRO N    N    0.878 -12.209  -0.042 1.00 . A A . 281 PRO N    1 1 
       13 45688 1 1 169 PRO O    O    0.106 -10.653  -2.230 1.00 . A A . 281 PRO O    1 1 
       13 45689 1 1 170 ILE C    C   -0.465  -6.758  -2.265 1.00 . A A . 282 ILE C    1 1 
       13 45690 1 1 170 ILE CA   C   -0.966  -8.173  -1.959 1.00 . A A . 282 ILE CA   1 1 
       13 45691 1 1 170 ILE CB   C   -2.354  -8.118  -1.305 1.00 . A A . 282 ILE CB   1 1 
       13 45692 1 1 170 ILE CD1  C   -3.685  -7.167   0.586 1.00 . A A . 282 ILE CD1  1 1 
       13 45693 1 1 170 ILE CG1  C   -2.275  -7.368   0.030 1.00 . A A . 282 ILE CG1  1 1 
       13 45694 1 1 170 ILE CG2  C   -2.866  -9.540  -1.062 1.00 . A A . 282 ILE CG2  1 1 
       13 45695 1 1 170 ILE H    H    0.183  -8.387  -0.148 1.00 . A A . 282 ILE H    1 1 
       13 45696 1 1 170 ILE HA   H   -1.017  -8.753  -2.868 1.00 . A A . 282 ILE HA   1 1 
       13 45697 1 1 170 ILE HB   H   -3.038  -7.601  -1.965 1.00 . A A . 282 ILE HB   1 1 
       13 45698 1 1 170 ILE HD11 H   -4.171  -6.362   0.054 1.00 . A A . 282 ILE HD11 1 1 
       13 45699 1 1 170 ILE HD12 H   -3.627  -6.920   1.636 1.00 . A A . 282 ILE HD12 1 1 
       13 45700 1 1 170 ILE HD13 H   -4.256  -8.076   0.461 1.00 . A A . 282 ILE HD13 1 1 
       13 45701 1 1 170 ILE HG12 H   -1.690  -7.944   0.732 1.00 . A A . 282 ILE HG12 1 1 
       13 45702 1 1 170 ILE HG13 H   -1.809  -6.406  -0.124 1.00 . A A . 282 ILE HG13 1 1 
       13 45703 1 1 170 ILE HG21 H   -2.630  -9.840  -0.052 1.00 . A A . 282 ILE HG21 1 1 
       13 45704 1 1 170 ILE HG22 H   -2.394 -10.217  -1.759 1.00 . A A . 282 ILE HG22 1 1 
       13 45705 1 1 170 ILE HG23 H   -3.938  -9.566  -1.204 1.00 . A A . 282 ILE HG23 1 1 
       13 45706 1 1 170 ILE N    N   -0.081  -8.855  -0.967 1.00 . A A . 282 ILE N    1 1 
       13 45707 1 1 170 ILE O    O    0.503  -6.284  -1.699 1.00 . A A . 282 ILE O    1 1 
       13 45708 1 1 171 LEU C    C   -1.994  -3.800  -3.311 1.00 . A A . 283 LEU C    1 1 
       13 45709 1 1 171 LEU CA   C   -0.771  -4.690  -3.514 1.00 . A A . 283 LEU CA   1 1 
       13 45710 1 1 171 LEU CB   C   -0.409  -4.739  -5.001 1.00 . A A . 283 LEU CB   1 1 
       13 45711 1 1 171 LEU CD1  C    1.082  -5.881  -6.641 1.00 . A A . 283 LEU CD1  1 1 
       13 45712 1 1 171 LEU CD2  C    2.071  -4.365  -4.911 1.00 . A A . 283 LEU CD2  1 1 
       13 45713 1 1 171 LEU CG   C    0.963  -5.390  -5.195 1.00 . A A . 283 LEU CG   1 1 
       13 45714 1 1 171 LEU H    H   -1.903  -6.508  -3.598 1.00 . A A . 283 LEU H    1 1 
       13 45715 1 1 171 LEU HA   H    0.065  -4.345  -2.926 1.00 . A A . 283 LEU HA   1 1 
       13 45716 1 1 171 LEU HB2  H   -1.155  -5.312  -5.532 1.00 . A A . 283 LEU HB2  1 1 
       13 45717 1 1 171 LEU HB3  H   -0.384  -3.734  -5.396 1.00 . A A . 283 LEU HB3  1 1 
       13 45718 1 1 171 LEU HD11 H    1.093  -5.033  -7.310 1.00 . A A . 283 LEU HD11 1 1 
       13 45719 1 1 171 LEU HD12 H    0.240  -6.515  -6.878 1.00 . A A . 283 LEU HD12 1 1 
       13 45720 1 1 171 LEU HD13 H    1.998  -6.441  -6.757 1.00 . A A . 283 LEU HD13 1 1 
       13 45721 1 1 171 LEU HD21 H    2.782  -4.790  -4.218 1.00 . A A . 283 LEU HD21 1 1 
       13 45722 1 1 171 LEU HD22 H    1.641  -3.473  -4.481 1.00 . A A . 283 LEU HD22 1 1 
       13 45723 1 1 171 LEU HD23 H    2.578  -4.108  -5.830 1.00 . A A . 283 LEU HD23 1 1 
       13 45724 1 1 171 LEU HG   H    1.062  -6.228  -4.520 1.00 . A A . 283 LEU HG   1 1 
       13 45725 1 1 171 LEU N    N   -1.138  -6.088  -3.158 1.00 . A A . 283 LEU N    1 1 
       13 45726 1 1 171 LEU O    O   -3.116  -4.247  -3.454 1.00 . A A . 283 LEU O    1 1 
       13 45727 1 1 172 ILE C    C   -2.868  -0.542  -3.890 1.00 . A A . 284 ILE C    1 1 
       13 45728 1 1 172 ILE CA   C   -2.947  -1.629  -2.823 1.00 . A A . 284 ILE CA   1 1 
       13 45729 1 1 172 ILE CB   C   -2.816  -1.038  -1.414 1.00 . A A . 284 ILE CB   1 1 
       13 45730 1 1 172 ILE CD1  C   -2.615  -1.611   1.021 1.00 . A A . 284 ILE CD1  1 1 
       13 45731 1 1 172 ILE CG1  C   -2.855  -2.173  -0.383 1.00 . A A . 284 ILE CG1  1 1 
       13 45732 1 1 172 ILE CG2  C   -3.976  -0.071  -1.151 1.00 . A A . 284 ILE CG2  1 1 
       13 45733 1 1 172 ILE H    H   -0.878  -2.225  -2.837 1.00 . A A . 284 ILE H    1 1 
       13 45734 1 1 172 ILE HA   H   -3.875  -2.175  -2.910 1.00 . A A . 284 ILE HA   1 1 
       13 45735 1 1 172 ILE HB   H   -1.879  -0.508  -1.332 1.00 . A A . 284 ILE HB   1 1 
       13 45736 1 1 172 ILE HD11 H   -3.074  -0.638   1.103 1.00 . A A . 284 ILE HD11 1 1 
       13 45737 1 1 172 ILE HD12 H   -1.554  -1.525   1.198 1.00 . A A . 284 ILE HD12 1 1 
       13 45738 1 1 172 ILE HD13 H   -3.050  -2.276   1.753 1.00 . A A . 284 ILE HD13 1 1 
       13 45739 1 1 172 ILE HG12 H   -3.822  -2.654  -0.416 1.00 . A A . 284 ILE HG12 1 1 
       13 45740 1 1 172 ILE HG13 H   -2.087  -2.896  -0.615 1.00 . A A . 284 ILE HG13 1 1 
       13 45741 1 1 172 ILE HG21 H   -4.763  -0.585  -0.620 1.00 . A A . 284 ILE HG21 1 1 
       13 45742 1 1 172 ILE HG22 H   -4.359   0.300  -2.089 1.00 . A A . 284 ILE HG22 1 1 
       13 45743 1 1 172 ILE HG23 H   -3.624   0.759  -0.555 1.00 . A A . 284 ILE HG23 1 1 
       13 45744 1 1 172 ILE N    N   -1.790  -2.554  -2.979 1.00 . A A . 284 ILE N    1 1 
       13 45745 1 1 172 ILE O    O   -1.843   0.087  -4.073 1.00 . A A . 284 ILE O    1 1 
       13 45746 1 1 173 ILE C    C   -4.769   1.884  -5.294 1.00 . A A . 285 ILE C    1 1 
       13 45747 1 1 173 ILE CA   C   -3.935   0.672  -5.699 1.00 . A A . 285 ILE CA   1 1 
       13 45748 1 1 173 ILE CB   C   -4.568  -0.049  -6.896 1.00 . A A . 285 ILE CB   1 1 
       13 45749 1 1 173 ILE CD1  C   -4.457  -2.096  -8.332 1.00 . A A . 285 ILE CD1  1 1 
       13 45750 1 1 173 ILE CG1  C   -3.744  -1.295  -7.240 1.00 . A A . 285 ILE CG1  1 1 
       13 45751 1 1 173 ILE CG2  C   -4.604   0.889  -8.108 1.00 . A A . 285 ILE CG2  1 1 
       13 45752 1 1 173 ILE H    H   -4.767  -0.819  -4.389 1.00 . A A . 285 ILE H    1 1 
       13 45753 1 1 173 ILE HA   H   -2.924   0.967  -5.932 1.00 . A A . 285 ILE HA   1 1 
       13 45754 1 1 173 ILE HB   H   -5.576  -0.344  -6.642 1.00 . A A . 285 ILE HB   1 1 
       13 45755 1 1 173 ILE HD11 H   -3.723  -2.554  -8.980 1.00 . A A . 285 ILE HD11 1 1 
       13 45756 1 1 173 ILE HD12 H   -5.085  -1.435  -8.912 1.00 . A A . 285 ILE HD12 1 1 
       13 45757 1 1 173 ILE HD13 H   -5.065  -2.863  -7.878 1.00 . A A . 285 ILE HD13 1 1 
       13 45758 1 1 173 ILE HG12 H   -2.768  -0.995  -7.592 1.00 . A A . 285 ILE HG12 1 1 
       13 45759 1 1 173 ILE HG13 H   -3.636  -1.910  -6.358 1.00 . A A . 285 ILE HG13 1 1 
       13 45760 1 1 173 ILE HG21 H   -3.776   0.667  -8.764 1.00 . A A . 285 ILE HG21 1 1 
       13 45761 1 1 173 ILE HG22 H   -4.534   1.914  -7.776 1.00 . A A . 285 ILE HG22 1 1 
       13 45762 1 1 173 ILE HG23 H   -5.533   0.748  -8.642 1.00 . A A . 285 ILE HG23 1 1 
       13 45763 1 1 173 ILE N    N   -3.946  -0.324  -4.592 1.00 . A A . 285 ILE N    1 1 
       13 45764 1 1 173 ILE O    O   -5.912   1.753  -4.896 1.00 . A A . 285 ILE O    1 1 
       13 45765 1 1 174 VAL C    C   -5.046   5.182  -6.294 1.00 . A A . 286 VAL C    1 1 
       13 45766 1 1 174 VAL CA   C   -4.962   4.289  -5.055 1.00 . A A . 286 VAL CA   1 1 
       13 45767 1 1 174 VAL CB   C   -4.157   4.973  -3.945 1.00 . A A . 286 VAL CB   1 1 
       13 45768 1 1 174 VAL CG1  C   -4.871   6.256  -3.509 1.00 . A A . 286 VAL CG1  1 1 
       13 45769 1 1 174 VAL CG2  C   -4.031   4.032  -2.742 1.00 . A A . 286 VAL CG2  1 1 
       13 45770 1 1 174 VAL H    H   -3.270   3.123  -5.687 1.00 . A A . 286 VAL H    1 1 
       13 45771 1 1 174 VAL HA   H   -5.946   4.035  -4.698 1.00 . A A . 286 VAL HA   1 1 
       13 45772 1 1 174 VAL HB   H   -3.173   5.220  -4.315 1.00 . A A . 286 VAL HB   1 1 
       13 45773 1 1 174 VAL HG11 H   -5.818   6.004  -3.055 1.00 . A A . 286 VAL HG11 1 1 
       13 45774 1 1 174 VAL HG12 H   -5.041   6.884  -4.370 1.00 . A A . 286 VAL HG12 1 1 
       13 45775 1 1 174 VAL HG13 H   -4.258   6.784  -2.793 1.00 . A A . 286 VAL HG13 1 1 
       13 45776 1 1 174 VAL HG21 H   -4.045   4.609  -1.828 1.00 . A A . 286 VAL HG21 1 1 
       13 45777 1 1 174 VAL HG22 H   -3.101   3.488  -2.807 1.00 . A A . 286 VAL HG22 1 1 
       13 45778 1 1 174 VAL HG23 H   -4.857   3.334  -2.742 1.00 . A A . 286 VAL HG23 1 1 
       13 45779 1 1 174 VAL N    N   -4.201   3.055  -5.390 1.00 . A A . 286 VAL N    1 1 
       13 45780 1 1 174 VAL O    O   -4.043   5.503  -6.901 1.00 . A A . 286 VAL O    1 1 
       13 45781 1 1 175 THR C    C   -7.117   7.669  -7.678 1.00 . A A . 287 THR C    1 1 
       13 45782 1 1 175 THR CA   C   -6.397   6.346  -7.940 1.00 . A A . 287 THR CA   1 1 
       13 45783 1 1 175 THR CB   C   -7.246   5.446  -8.841 1.00 . A A . 287 THR CB   1 1 
       13 45784 1 1 175 THR CG2  C   -6.475   4.165  -9.174 1.00 . A A . 287 THR CG2  1 1 
       13 45785 1 1 175 THR H    H   -7.013   5.378  -6.115 1.00 . A A . 287 THR H    1 1 
       13 45786 1 1 175 THR HA   H   -5.436   6.526  -8.398 1.00 . A A . 287 THR HA   1 1 
       13 45787 1 1 175 THR HB   H   -7.480   5.969  -9.755 1.00 . A A . 287 THR HB   1 1 
       13 45788 1 1 175 THR HG1  H   -9.107   4.884  -8.828 1.00 . A A . 287 THR HG1  1 1 
       13 45789 1 1 175 THR HG21 H   -6.616   3.921 -10.217 1.00 . A A . 287 THR HG21 1 1 
       13 45790 1 1 175 THR HG22 H   -6.843   3.354  -8.562 1.00 . A A . 287 THR HG22 1 1 
       13 45791 1 1 175 THR HG23 H   -5.423   4.312  -8.979 1.00 . A A . 287 THR HG23 1 1 
       13 45792 1 1 175 THR N    N   -6.232   5.581  -6.669 1.00 . A A . 287 THR N    1 1 
       13 45793 1 1 175 THR O    O   -7.872   7.797  -6.734 1.00 . A A . 287 THR O    1 1 
       13 45794 1 1 175 THR OG1  O   -8.447   5.105  -8.167 1.00 . A A . 287 THR OG1  1 1 
       13 45795 1 1 176 LEU C    C   -8.680   9.901  -9.647 1.00 . A A . 288 LEU C    1 1 
       13 45796 1 1 176 LEU CA   C   -7.707   9.890  -8.467 1.00 . A A . 288 LEU CA   1 1 
       13 45797 1 1 176 LEU CB   C   -6.703  11.036  -8.591 1.00 . A A . 288 LEU CB   1 1 
       13 45798 1 1 176 LEU CD1  C   -7.872  12.618  -7.050 1.00 . A A . 288 LEU CD1  1 1 
       13 45799 1 1 176 LEU CD2  C   -6.499  13.500  -8.940 1.00 . A A . 288 LEU CD2  1 1 
       13 45800 1 1 176 LEU CG   C   -7.436  12.374  -8.495 1.00 . A A . 288 LEU CG   1 1 
       13 45801 1 1 176 LEU H    H   -6.168   8.565  -9.169 1.00 . A A . 288 LEU H    1 1 
       13 45802 1 1 176 LEU HA   H   -8.243   9.959  -7.529 1.00 . A A . 288 LEU HA   1 1 
       13 45803 1 1 176 LEU HB2  H   -5.977  10.964  -7.795 1.00 . A A . 288 LEU HB2  1 1 
       13 45804 1 1 176 LEU HB3  H   -6.199  10.971  -9.544 1.00 . A A . 288 LEU HB3  1 1 
       13 45805 1 1 176 LEU HD11 H   -8.475  13.511  -7.000 1.00 . A A . 288 LEU HD11 1 1 
       13 45806 1 1 176 LEU HD12 H   -6.999  12.737  -6.425 1.00 . A A . 288 LEU HD12 1 1 
       13 45807 1 1 176 LEU HD13 H   -8.450  11.773  -6.701 1.00 . A A . 288 LEU HD13 1 1 
       13 45808 1 1 176 LEU HD21 H   -5.937  13.858  -8.089 1.00 . A A . 288 LEU HD21 1 1 
       13 45809 1 1 176 LEU HD22 H   -7.081  14.311  -9.353 1.00 . A A . 288 LEU HD22 1 1 
       13 45810 1 1 176 LEU HD23 H   -5.819  13.127  -9.690 1.00 . A A . 288 LEU HD23 1 1 
       13 45811 1 1 176 LEU HG   H   -8.306  12.355  -9.135 1.00 . A A . 288 LEU HG   1 1 
       13 45812 1 1 176 LEU N    N   -6.886   8.648  -8.510 1.00 . A A . 288 LEU N    1 1 
       13 45813 1 1 176 LEU O    O   -8.277   9.762 -10.789 1.00 . A A . 288 LEU O    1 1 
       13 45814 1 1 177 GLU C    C  -11.924  11.164 -10.376 1.00 . A A . 289 GLU C    1 1 
       13 45815 1 1 177 GLU CA   C  -10.975   9.968 -10.454 1.00 . A A . 289 GLU CA   1 1 
       13 45816 1 1 177 GLU CB   C  -11.732   8.670 -10.159 1.00 . A A . 289 GLU CB   1 1 
       13 45817 1 1 177 GLU CD   C  -10.398   7.203 -11.689 1.00 . A A . 289 GLU CD   1 1 
       13 45818 1 1 177 GLU CG   C  -10.771   7.481 -10.231 1.00 . A A . 289 GLU CG   1 1 
       13 45819 1 1 177 GLU H    H  -10.229  10.265  -8.457 1.00 . A A . 289 GLU H    1 1 
       13 45820 1 1 177 GLU HA   H  -10.504   9.918 -11.424 1.00 . A A . 289 GLU HA   1 1 
       13 45821 1 1 177 GLU HB2  H  -12.164   8.724  -9.171 1.00 . A A . 289 GLU HB2  1 1 
       13 45822 1 1 177 GLU HB3  H  -12.517   8.539 -10.889 1.00 . A A . 289 GLU HB3  1 1 
       13 45823 1 1 177 GLU HG2  H   -9.876   7.707  -9.669 1.00 . A A . 289 GLU HG2  1 1 
       13 45824 1 1 177 GLU HG3  H  -11.247   6.608  -9.812 1.00 . A A . 289 GLU HG3  1 1 
       13 45825 1 1 177 GLU N    N   -9.949  10.067  -9.376 1.00 . A A . 289 GLU N    1 1 
       13 45826 1 1 177 GLU O    O  -12.180  11.688  -9.308 1.00 . A A . 289 GLU O    1 1 
       13 45827 1 1 177 GLU OE1  O  -11.231   7.440 -12.550 1.00 . A A . 289 GLU OE1  1 1 
       13 45828 1 1 177 GLU OE2  O   -9.287   6.757 -11.921 1.00 . A A . 289 GLU OE2  1 1 
       13 45829 1 1 178 THR C    C  -14.827  12.237 -11.320 1.00 . A A . 290 THR C    1 1 
       13 45830 1 1 178 THR CA   C  -13.396  12.745 -11.486 1.00 . A A . 290 THR CA   1 1 
       13 45831 1 1 178 THR CB   C  -13.214  13.418 -12.846 1.00 . A A . 290 THR CB   1 1 
       13 45832 1 1 178 THR CG2  C  -11.794  13.975 -12.957 1.00 . A A . 290 THR CG2  1 1 
       13 45833 1 1 178 THR H    H  -12.214  11.162 -12.341 1.00 . A A . 290 THR H    1 1 
       13 45834 1 1 178 THR HA   H  -13.146  13.435 -10.695 1.00 . A A . 290 THR HA   1 1 
       13 45835 1 1 178 THR HB   H  -13.924  14.225 -12.947 1.00 . A A . 290 THR HB   1 1 
       13 45836 1 1 178 THR HG1  H  -14.351  12.189 -13.832 1.00 . A A . 290 THR HG1  1 1 
       13 45837 1 1 178 THR HG21 H  -11.130  13.199 -13.306 1.00 . A A . 290 THR HG21 1 1 
       13 45838 1 1 178 THR HG22 H  -11.467  14.321 -11.987 1.00 . A A . 290 THR HG22 1 1 
       13 45839 1 1 178 THR HG23 H  -11.785  14.799 -13.655 1.00 . A A . 290 THR HG23 1 1 
       13 45840 1 1 178 THR N    N  -12.445  11.596 -11.494 1.00 . A A . 290 THR N    1 1 
       13 45841 1 1 178 THR O    O  -15.112  11.078 -11.548 1.00 . A A . 290 THR O    1 1 
       13 45842 1 1 178 THR OG1  O  -13.432  12.464 -13.872 1.00 . A A . 290 THR OG1  1 1 
       13 45843 1 1 179 ARG C    C  -17.748  11.917 -11.813 1.00 . A A . 291 ARG C    1 1 
       13 45844 1 1 179 ARG CA   C  -17.124  12.651 -10.618 1.00 . A A . 291 ARG CA   1 1 
       13 45845 1 1 179 ARG CB   C  -17.903  13.935 -10.321 1.00 . A A . 291 ARG CB   1 1 
       13 45846 1 1 179 ARG CD   C  -20.091  14.862  -9.546 1.00 . A A . 291 ARG CD   1 1 
       13 45847 1 1 179 ARG CG   C  -19.323  13.579  -9.876 1.00 . A A . 291 ARG CG   1 1 
       13 45848 1 1 179 ARG CZ   C  -20.561  16.835 -10.934 1.00 . A A . 291 ARG CZ   1 1 
       13 45849 1 1 179 ARG H    H  -15.487  14.046 -10.838 1.00 . A A . 291 ARG H    1 1 
       13 45850 1 1 179 ARG HA   H  -17.124  12.014  -9.746 1.00 . A A . 291 ARG HA   1 1 
       13 45851 1 1 179 ARG HB2  H  -17.405  14.484  -9.536 1.00 . A A . 291 ARG HB2  1 1 
       13 45852 1 1 179 ARG HB3  H  -17.948  14.543 -11.212 1.00 . A A . 291 ARG HB3  1 1 
       13 45853 1 1 179 ARG HD2  H  -21.046  14.622  -9.099 1.00 . A A . 291 ARG HD2  1 1 
       13 45854 1 1 179 ARG HD3  H  -19.512  15.488  -8.884 1.00 . A A . 291 ARG HD3  1 1 
       13 45855 1 1 179 ARG HE   H  -20.212  15.030 -11.689 1.00 . A A . 291 ARG HE   1 1 
       13 45856 1 1 179 ARG HG2  H  -19.828  13.051 -10.672 1.00 . A A . 291 ARG HG2  1 1 
       13 45857 1 1 179 ARG HG3  H  -19.278  12.953  -8.998 1.00 . A A . 291 ARG HG3  1 1 
       13 45858 1 1 179 ARG HH11 H  -20.561  17.183  -8.951 1.00 . A A . 291 ARG HH11 1 1 
       13 45859 1 1 179 ARG HH12 H  -20.885  18.554  -9.953 1.00 . A A . 291 ARG HH12 1 1 
       13 45860 1 1 179 ARG HH21 H  -20.636  16.829 -12.935 1.00 . A A . 291 ARG HH21 1 1 
       13 45861 1 1 179 ARG HH22 H  -20.929  18.359 -12.179 1.00 . A A . 291 ARG HH22 1 1 
       13 45862 1 1 179 ARG N    N  -15.730  13.100 -10.929 1.00 . A A . 291 ARG N    1 1 
       13 45863 1 1 179 ARG NE   N  -20.288  15.548 -10.861 1.00 . A A . 291 ARG NE   1 1 
       13 45864 1 1 179 ARG NH1  N  -20.678  17.580  -9.860 1.00 . A A . 291 ARG NH1  1 1 
       13 45865 1 1 179 ARG NH2  N  -20.721  17.384 -12.107 1.00 . A A . 291 ARG NH2  1 1 
       13 45866 1 1 179 ARG O    O  -18.626  11.090 -11.647 1.00 . A A . 291 ARG O    1 1 
       13 45867 1 1 180 ASP C    C  -17.340  10.313 -14.663 1.00 . A A . 292 ASP C    1 1 
       13 45868 1 1 180 ASP CA   C  -17.976  11.642 -14.222 1.00 . A A . 292 ASP CA   1 1 
       13 45869 1 1 180 ASP CB   C  -17.823  12.713 -15.311 1.00 . A A . 292 ASP CB   1 1 
       13 45870 1 1 180 ASP CG   C  -16.343  13.021 -15.582 1.00 . A A . 292 ASP CG   1 1 
       13 45871 1 1 180 ASP H    H  -16.528  12.800 -13.113 1.00 . A A . 292 ASP H    1 1 
       13 45872 1 1 180 ASP HA   H  -19.024  11.490 -14.015 1.00 . A A . 292 ASP HA   1 1 
       13 45873 1 1 180 ASP HB2  H  -18.284  12.360 -16.221 1.00 . A A . 292 ASP HB2  1 1 
       13 45874 1 1 180 ASP HB3  H  -18.320  13.617 -14.990 1.00 . A A . 292 ASP HB3  1 1 
       13 45875 1 1 180 ASP N    N  -17.303  12.209 -13.011 1.00 . A A . 292 ASP N    1 1 
       13 45876 1 1 180 ASP O    O  -17.638   9.812 -15.730 1.00 . A A . 292 ASP O    1 1 
       13 45877 1 1 180 ASP OD1  O  -15.500  12.220 -15.212 1.00 . A A . 292 ASP OD1  1 1 
       13 45878 1 1 180 ASP OD2  O  -16.079  14.061 -16.161 1.00 . A A . 292 ASP OD2  1 1 
       13 45879 1 1 181 GLY C    C  -14.729   8.401 -15.035 1.00 . A A . 293 GLY C    1 1 
       13 45880 1 1 181 GLY CA   C  -15.982   8.358 -14.151 1.00 . A A . 293 GLY CA   1 1 
       13 45881 1 1 181 GLY H    H  -16.144  10.213 -13.071 1.00 . A A . 293 GLY H    1 1 
       13 45882 1 1 181 GLY HA2  H  -15.745   7.863 -13.221 1.00 . A A . 293 GLY HA2  1 1 
       13 45883 1 1 181 GLY HA3  H  -16.756   7.805 -14.661 1.00 . A A . 293 GLY HA3  1 1 
       13 45884 1 1 181 GLY N    N  -16.472   9.739 -13.861 1.00 . A A . 293 GLY N    1 1 
       13 45885 1 1 181 GLY O    O  -14.391   7.423 -15.676 1.00 . A A . 293 GLY O    1 1 
       13 45886 1 1 182 GLN C    C  -11.559   9.576 -15.073 1.00 . A A . 294 GLN C    1 1 
       13 45887 1 1 182 GLN CA   C  -12.820   9.611 -15.941 1.00 . A A . 294 GLN CA   1 1 
       13 45888 1 1 182 GLN CB   C  -12.943  10.953 -16.664 1.00 . A A . 294 GLN CB   1 1 
       13 45889 1 1 182 GLN CD   C  -14.349  12.307 -18.229 1.00 . A A . 294 GLN CD   1 1 
       13 45890 1 1 182 GLN CG   C  -14.199  10.950 -17.538 1.00 . A A . 294 GLN CG   1 1 
       13 45891 1 1 182 GLN H    H  -14.316  10.287 -14.541 1.00 . A A . 294 GLN H    1 1 
       13 45892 1 1 182 GLN HA   H  -12.805   8.805 -16.658 1.00 . A A . 294 GLN HA   1 1 
       13 45893 1 1 182 GLN HB2  H  -13.010  11.750 -15.939 1.00 . A A . 294 GLN HB2  1 1 
       13 45894 1 1 182 GLN HB3  H  -12.074  11.107 -17.286 1.00 . A A . 294 GLN HB3  1 1 
       13 45895 1 1 182 GLN HE21 H  -15.485  11.593 -19.693 1.00 . A A . 294 GLN HE21 1 1 
       13 45896 1 1 182 GLN HE22 H  -15.160  13.257 -19.773 1.00 . A A . 294 GLN HE22 1 1 
       13 45897 1 1 182 GLN HG2  H  -14.114  10.174 -18.284 1.00 . A A . 294 GLN HG2  1 1 
       13 45898 1 1 182 GLN HG3  H  -15.065  10.764 -16.921 1.00 . A A . 294 GLN HG3  1 1 
       13 45899 1 1 182 GLN N    N  -14.038   9.515 -15.078 1.00 . A A . 294 GLN N    1 1 
       13 45900 1 1 182 GLN NE2  N  -15.057  12.393 -19.322 1.00 . A A . 294 GLN NE2  1 1 
       13 45901 1 1 182 GLN O    O  -11.515  10.166 -14.011 1.00 . A A . 294 GLN O    1 1 
       13 45902 1 1 182 GLN OE1  O  -13.818  13.300 -17.771 1.00 . A A . 294 GLN OE1  1 1 
       13 45903 1 1 183 VAL C    C   -8.333   9.800 -14.835 1.00 . A A . 295 VAL C    1 1 
       13 45904 1 1 183 VAL CA   C   -9.342   8.663 -14.653 1.00 . A A . 295 VAL CA   1 1 
       13 45905 1 1 183 VAL CB   C   -8.749   7.332 -15.132 1.00 . A A . 295 VAL CB   1 1 
       13 45906 1 1 183 VAL CG1  C   -7.514   6.984 -14.295 1.00 . A A . 295 VAL CG1  1 1 
       13 45907 1 1 183 VAL CG2  C   -9.789   6.217 -14.977 1.00 . A A . 295 VAL CG2  1 1 
       13 45908 1 1 183 VAL H    H  -10.560   8.520 -16.427 1.00 . A A . 295 VAL H    1 1 
       13 45909 1 1 183 VAL HA   H   -9.636   8.586 -13.619 1.00 . A A . 295 VAL HA   1 1 
       13 45910 1 1 183 VAL HB   H   -8.465   7.418 -16.170 1.00 . A A . 295 VAL HB   1 1 
       13 45911 1 1 183 VAL HG11 H   -7.631   7.382 -13.298 1.00 . A A . 295 VAL HG11 1 1 
       13 45912 1 1 183 VAL HG12 H   -6.636   7.414 -14.754 1.00 . A A . 295 VAL HG12 1 1 
       13 45913 1 1 183 VAL HG13 H   -7.405   5.911 -14.244 1.00 . A A . 295 VAL HG13 1 1 
       13 45914 1 1 183 VAL HG21 H   -9.461   5.342 -15.518 1.00 . A A . 295 VAL HG21 1 1 
       13 45915 1 1 183 VAL HG22 H  -10.735   6.552 -15.373 1.00 . A A . 295 VAL HG22 1 1 
       13 45916 1 1 183 VAL HG23 H   -9.902   5.973 -13.931 1.00 . A A . 295 VAL HG23 1 1 
       13 45917 1 1 183 VAL N    N  -10.539   8.889 -15.519 1.00 . A A . 295 VAL N    1 1 
       13 45918 1 1 183 VAL O    O   -8.004  10.177 -15.944 1.00 . A A . 295 VAL O    1 1 
       13 45919 1 1 184 LEU C    C   -5.419  10.889 -13.621 1.00 . A A . 296 LEU C    1 1 
       13 45920 1 1 184 LEU CA   C   -6.832  11.437 -13.844 1.00 . A A . 296 LEU CA   1 1 
       13 45921 1 1 184 LEU CB   C   -7.208  12.422 -12.735 1.00 . A A . 296 LEU CB   1 1 
       13 45922 1 1 184 LEU CD1  C   -8.999  13.935 -11.867 1.00 . A A . 296 LEU CD1  1 1 
       13 45923 1 1 184 LEU CD2  C   -8.501  13.871 -14.314 1.00 . A A . 296 LEU CD2  1 1 
       13 45924 1 1 184 LEU CG   C   -8.579  13.037 -13.032 1.00 . A A . 296 LEU CG   1 1 
       13 45925 1 1 184 LEU H    H   -8.140  10.030 -12.870 1.00 . A A . 296 LEU H    1 1 
       13 45926 1 1 184 LEU HA   H   -6.897  11.924 -14.805 1.00 . A A . 296 LEU HA   1 1 
       13 45927 1 1 184 LEU HB2  H   -7.244  11.902 -11.790 1.00 . A A . 296 LEU HB2  1 1 
       13 45928 1 1 184 LEU HB3  H   -6.468  13.207 -12.685 1.00 . A A . 296 LEU HB3  1 1 
       13 45929 1 1 184 LEU HD11 H   -9.543  14.789 -12.246 1.00 . A A . 296 LEU HD11 1 1 
       13 45930 1 1 184 LEU HD12 H   -8.121  14.275 -11.339 1.00 . A A . 296 LEU HD12 1 1 
       13 45931 1 1 184 LEU HD13 H   -9.631  13.377 -11.192 1.00 . A A . 296 LEU HD13 1 1 
       13 45932 1 1 184 LEU HD21 H   -7.489  14.226 -14.452 1.00 . A A . 296 LEU HD21 1 1 
       13 45933 1 1 184 LEU HD22 H   -9.171  14.714 -14.237 1.00 . A A . 296 LEU HD22 1 1 
       13 45934 1 1 184 LEU HD23 H   -8.785  13.261 -15.159 1.00 . A A . 296 LEU HD23 1 1 
       13 45935 1 1 184 LEU HG   H   -9.306  12.248 -13.159 1.00 . A A . 296 LEU HG   1 1 
       13 45936 1 1 184 LEU N    N   -7.842  10.344 -13.750 1.00 . A A . 296 LEU N    1 1 
       13 45937 1 1 184 LEU O    O   -4.486  11.287 -14.293 1.00 . A A . 296 LEU O    1 1 
       13 45938 1 1 185 GLY C    C   -3.976   8.203 -11.506 1.00 . A A . 297 GLY C    1 1 
       13 45939 1 1 185 GLY CA   C   -3.892   9.415 -12.436 1.00 . A A . 297 GLY CA   1 1 
       13 45940 1 1 185 GLY H    H   -6.024   9.678 -12.156 1.00 . A A . 297 GLY H    1 1 
       13 45941 1 1 185 GLY HA2  H   -3.453   9.114 -13.375 1.00 . A A . 297 GLY HA2  1 1 
       13 45942 1 1 185 GLY HA3  H   -3.270  10.170 -11.978 1.00 . A A . 297 GLY HA3  1 1 
       13 45943 1 1 185 GLY N    N   -5.254   9.981 -12.688 1.00 . A A . 297 GLY N    1 1 
       13 45944 1 1 185 GLY O    O   -4.931   8.037 -10.773 1.00 . A A . 297 GLY O    1 1 
       13 45945 1 1 186 ARG C    C   -1.600   5.983  -9.969 1.00 . A A . 298 ARG C    1 1 
       13 45946 1 1 186 ARG CA   C   -2.967   6.159 -10.638 1.00 . A A . 298 ARG CA   1 1 
       13 45947 1 1 186 ARG CB   C   -3.261   4.974 -11.558 1.00 . A A . 298 ARG CB   1 1 
       13 45948 1 1 186 ARG CD   C   -5.051   3.771 -12.819 1.00 . A A . 298 ARG CD   1 1 
       13 45949 1 1 186 ARG CG   C   -4.711   5.046 -12.043 1.00 . A A . 298 ARG CG   1 1 
       13 45950 1 1 186 ARG CZ   C   -6.975   3.253 -14.258 1.00 . A A . 298 ARG CZ   1 1 
       13 45951 1 1 186 ARG H    H   -2.225   7.510 -12.147 1.00 . A A . 298 ARG H    1 1 
       13 45952 1 1 186 ARG HA   H   -3.739   6.245  -9.892 1.00 . A A . 298 ARG HA   1 1 
       13 45953 1 1 186 ARG HB2  H   -2.595   5.004 -12.408 1.00 . A A . 298 ARG HB2  1 1 
       13 45954 1 1 186 ARG HB3  H   -3.111   4.052 -11.016 1.00 . A A . 298 ARG HB3  1 1 
       13 45955 1 1 186 ARG HD2  H   -4.400   3.671 -13.675 1.00 . A A . 298 ARG HD2  1 1 
       13 45956 1 1 186 ARG HD3  H   -4.967   2.907 -12.178 1.00 . A A . 298 ARG HD3  1 1 
       13 45957 1 1 186 ARG HE   H   -7.040   4.593 -12.791 1.00 . A A . 298 ARG HE   1 1 
       13 45958 1 1 186 ARG HG2  H   -5.371   5.140 -11.193 1.00 . A A . 298 ARG HG2  1 1 
       13 45959 1 1 186 ARG HG3  H   -4.832   5.903 -12.689 1.00 . A A . 298 ARG HG3  1 1 
       13 45960 1 1 186 ARG HH11 H   -5.306   2.208 -14.679 1.00 . A A . 298 ARG HH11 1 1 
       13 45961 1 1 186 ARG HH12 H   -6.677   1.864 -15.674 1.00 . A A . 298 ARG HH12 1 1 
       13 45962 1 1 186 ARG HH21 H   -8.777   4.109 -14.099 1.00 . A A . 298 ARG HH21 1 1 
       13 45963 1 1 186 ARG HH22 H   -8.618   2.925 -15.353 1.00 . A A . 298 ARG HH22 1 1 
       13 45964 1 1 186 ARG N    N   -2.974   7.356 -11.533 1.00 . A A . 298 ARG N    1 1 
       13 45965 1 1 186 ARG NE   N   -6.470   3.948 -13.258 1.00 . A A . 298 ARG NE   1 1 
       13 45966 1 1 186 ARG NH1  N   -6.261   2.374 -14.921 1.00 . A A . 298 ARG NH1  1 1 
       13 45967 1 1 186 ARG NH2  N   -8.220   3.444 -14.596 1.00 . A A . 298 ARG NH2  1 1 
       13 45968 1 1 186 ARG O    O   -0.568   6.158 -10.586 1.00 . A A . 298 ARG O    1 1 
       13 45969 1 1 187 ARG C    C   -0.564   3.931  -7.238 1.00 . A A . 299 ARG C    1 1 
       13 45970 1 1 187 ARG CA   C   -0.328   5.221  -8.033 1.00 . A A . 299 ARG CA   1 1 
       13 45971 1 1 187 ARG CB   C    0.020   6.373  -7.089 1.00 . A A . 299 ARG CB   1 1 
       13 45972 1 1 187 ARG CD   C    1.712   7.476  -8.587 1.00 . A A . 299 ARG CD   1 1 
       13 45973 1 1 187 ARG CG   C    0.349   7.628  -7.902 1.00 . A A . 299 ARG CG   1 1 
       13 45974 1 1 187 ARG CZ   C    3.284   6.566  -6.913 1.00 . A A . 299 ARG CZ   1 1 
       13 45975 1 1 187 ARG H    H   -2.433   5.653  -8.198 1.00 . A A . 299 ARG H    1 1 
       13 45976 1 1 187 ARG HA   H    0.456   5.079  -8.759 1.00 . A A . 299 ARG HA   1 1 
       13 45977 1 1 187 ARG HB2  H   -0.824   6.575  -6.446 1.00 . A A . 299 ARG HB2  1 1 
       13 45978 1 1 187 ARG HB3  H    0.872   6.102  -6.486 1.00 . A A . 299 ARG HB3  1 1 
       13 45979 1 1 187 ARG HD2  H    1.788   6.518  -9.074 1.00 . A A . 299 ARG HD2  1 1 
       13 45980 1 1 187 ARG HD3  H    1.852   8.268  -9.306 1.00 . A A . 299 ARG HD3  1 1 
       13 45981 1 1 187 ARG HE   H    2.992   8.506  -7.205 1.00 . A A . 299 ARG HE   1 1 
       13 45982 1 1 187 ARG HG2  H   -0.413   7.777  -8.653 1.00 . A A . 299 ARG HG2  1 1 
       13 45983 1 1 187 ARG HG3  H    0.375   8.484  -7.244 1.00 . A A . 299 ARG HG3  1 1 
       13 45984 1 1 187 ARG HH11 H    2.249   5.149  -7.898 1.00 . A A . 299 ARG HH11 1 1 
       13 45985 1 1 187 ARG HH12 H    3.404   4.572  -6.754 1.00 . A A . 299 ARG HH12 1 1 
       13 45986 1 1 187 ARG HH21 H    4.451   7.697  -5.745 1.00 . A A . 299 ARG HH21 1 1 
       13 45987 1 1 187 ARG HH22 H    4.628   5.985  -5.548 1.00 . A A . 299 ARG HH22 1 1 
       13 45988 1 1 187 ARG N    N   -1.595   5.637  -8.707 1.00 . A A . 299 ARG N    1 1 
       13 45989 1 1 187 ARG NE   N    2.724   7.609  -7.491 1.00 . A A . 299 ARG NE   1 1 
       13 45990 1 1 187 ARG NH1  N    2.949   5.335  -7.215 1.00 . A A . 299 ARG NH1  1 1 
       13 45991 1 1 187 ARG NH2  N    4.192   6.764  -5.997 1.00 . A A . 299 ARG NH2  1 1 
       13 45992 1 1 187 ARG O    O   -1.686   3.604  -6.903 1.00 . A A . 299 ARG O    1 1 
       13 45993 1 1 188 CYS C    C    1.447   1.661  -5.229 1.00 . A A . 300 CYS C    1 1 
       13 45994 1 1 188 CYS CA   C    0.303   1.898  -6.217 1.00 . A A . 300 CYS CA   1 1 
       13 45995 1 1 188 CYS CB   C    0.326   0.838  -7.319 1.00 . A A . 300 CYS CB   1 1 
       13 45996 1 1 188 CYS H    H    1.380   3.509  -7.168 1.00 . A A . 300 CYS H    1 1 
       13 45997 1 1 188 CYS HA   H   -0.645   1.879  -5.704 1.00 . A A . 300 CYS HA   1 1 
       13 45998 1 1 188 CYS HB2  H    1.206   0.970  -7.930 1.00 . A A . 300 CYS HB2  1 1 
       13 45999 1 1 188 CYS HB3  H    0.342  -0.145  -6.873 1.00 . A A . 300 CYS HB3  1 1 
       13 46000 1 1 188 CYS HG   H   -1.911   1.103  -7.768 1.00 . A A . 300 CYS HG   1 1 
       13 46001 1 1 188 CYS N    N    0.481   3.200  -6.932 1.00 . A A . 300 CYS N    1 1 
       13 46002 1 1 188 CYS O    O    2.539   2.173  -5.394 1.00 . A A . 300 CYS O    1 1 
       13 46003 1 1 188 CYS SG   S   -1.152   1.008  -8.350 1.00 . A A . 300 CYS SG   1 1 
       13 46004 1 1 189 PHE C    C    2.071  -0.913  -2.735 1.00 . A A . 301 PHE C    1 1 
       13 46005 1 1 189 PHE CA   C    2.292   0.511  -3.256 1.00 . A A . 301 PHE CA   1 1 
       13 46006 1 1 189 PHE CB   C    2.212   1.539  -2.120 1.00 . A A . 301 PHE CB   1 1 
       13 46007 1 1 189 PHE CD1  C    0.976   0.599  -0.111 1.00 . A A . 301 PHE CD1  1 1 
       13 46008 1 1 189 PHE CD2  C   -0.199   2.172  -1.596 1.00 . A A . 301 PHE CD2  1 1 
       13 46009 1 1 189 PHE CE1  C   -0.184   0.504   0.705 1.00 . A A . 301 PHE CE1  1 1 
       13 46010 1 1 189 PHE CE2  C   -1.360   2.075  -0.779 1.00 . A A . 301 PHE CE2  1 1 
       13 46011 1 1 189 PHE CG   C    0.969   1.432  -1.262 1.00 . A A . 301 PHE CG   1 1 
       13 46012 1 1 189 PHE CZ   C   -1.351   1.241   0.371 1.00 . A A . 301 PHE CZ   1 1 
       13 46013 1 1 189 PHE H    H    0.291   0.547  -4.053 1.00 . A A . 301 PHE H    1 1 
       13 46014 1 1 189 PHE HA   H    3.251   0.583  -3.749 1.00 . A A . 301 PHE HA   1 1 
       13 46015 1 1 189 PHE HB2  H    3.074   1.413  -1.483 1.00 . A A . 301 PHE HB2  1 1 
       13 46016 1 1 189 PHE HB3  H    2.250   2.529  -2.553 1.00 . A A . 301 PHE HB3  1 1 
       13 46017 1 1 189 PHE HD1  H    1.862   0.037   0.144 1.00 . A A . 301 PHE HD1  1 1 
       13 46018 1 1 189 PHE HD2  H   -0.205   2.806  -2.470 1.00 . A A . 301 PHE HD2  1 1 
       13 46019 1 1 189 PHE HE1  H   -0.178  -0.130   1.579 1.00 . A A . 301 PHE HE1  1 1 
       13 46020 1 1 189 PHE HE2  H   -2.250   2.636  -1.031 1.00 . A A . 301 PHE HE2  1 1 
       13 46021 1 1 189 PHE HZ   H   -2.231   1.169   0.992 1.00 . A A . 301 PHE HZ   1 1 
       13 46022 1 1 189 PHE N    N    1.200   0.886  -4.202 1.00 . A A . 301 PHE N    1 1 
       13 46023 1 1 189 PHE O    O    0.981  -1.444  -2.823 1.00 . A A . 301 PHE O    1 1 
       13 46024 1 1 190 GLU C    C    2.874  -2.994  -0.209 1.00 . A A . 302 GLU C    1 1 
       13 46025 1 1 190 GLU CA   C    2.960  -2.944  -1.733 1.00 . A A . 302 GLU CA   1 1 
       13 46026 1 1 190 GLU CB   C    4.229  -3.642  -2.223 1.00 . A A . 302 GLU CB   1 1 
       13 46027 1 1 190 GLU CD   C    5.443  -5.853  -2.311 1.00 . A A . 302 GLU CD   1 1 
       13 46028 1 1 190 GLU CG   C    4.142  -5.140  -1.909 1.00 . A A . 302 GLU CG   1 1 
       13 46029 1 1 190 GLU H    H    3.948  -1.061  -2.097 1.00 . A A . 302 GLU H    1 1 
       13 46030 1 1 190 GLU HA   H    2.090  -3.405  -2.171 1.00 . A A . 302 GLU HA   1 1 
       13 46031 1 1 190 GLU HB2  H    4.328  -3.503  -3.290 1.00 . A A . 302 GLU HB2  1 1 
       13 46032 1 1 190 GLU HB3  H    5.088  -3.222  -1.723 1.00 . A A . 302 GLU HB3  1 1 
       13 46033 1 1 190 GLU HG2  H    3.974  -5.273  -0.851 1.00 . A A . 302 GLU HG2  1 1 
       13 46034 1 1 190 GLU HG3  H    3.316  -5.571  -2.457 1.00 . A A . 302 GLU HG3  1 1 
       13 46035 1 1 190 GLU N    N    3.093  -1.529  -2.197 1.00 . A A . 302 GLU N    1 1 
       13 46036 1 1 190 GLU O    O    3.608  -2.314   0.484 1.00 . A A . 302 GLU O    1 1 
       13 46037 1 1 190 GLU OE1  O    6.396  -5.177  -2.669 1.00 . A A . 302 GLU OE1  1 1 
       13 46038 1 1 190 GLU OE2  O    5.462  -7.071  -2.250 1.00 . A A . 302 GLU OE2  1 1 
       13 46039 1 1 191 ALA C    C    1.890  -5.104   2.430 1.00 . A A . 303 ALA C    1 1 
       13 46040 1 1 191 ALA CA   C    1.693  -3.735   1.778 1.00 . A A . 303 ALA CA   1 1 
       13 46041 1 1 191 ALA CB   C    0.227  -3.307   1.865 1.00 . A A . 303 ALA CB   1 1 
       13 46042 1 1 191 ALA H    H    1.514  -4.445  -0.252 1.00 . A A . 303 ALA H    1 1 
       13 46043 1 1 191 ALA HA   H    2.321  -2.998   2.254 1.00 . A A . 303 ALA HA   1 1 
       13 46044 1 1 191 ALA HB1  H   -0.064  -2.831   0.940 1.00 . A A . 303 ALA HB1  1 1 
       13 46045 1 1 191 ALA HB2  H    0.103  -2.610   2.682 1.00 . A A . 303 ALA HB2  1 1 
       13 46046 1 1 191 ALA HB3  H   -0.393  -4.174   2.035 1.00 . A A . 303 ALA HB3  1 1 
       13 46047 1 1 191 ALA N    N    1.985  -3.798   0.316 1.00 . A A . 303 ALA N    1 1 
       13 46048 1 1 191 ALA O    O    1.583  -6.130   1.853 1.00 . A A . 303 ALA O    1 1 
       13 46049 1 1 192 ARG C    C    2.091  -6.119   5.867 1.00 . A A . 304 ARG C    1 1 
       13 46050 1 1 192 ARG CA   C    2.477  -6.386   4.413 1.00 . A A . 304 ARG CA   1 1 
       13 46051 1 1 192 ARG CB   C    3.939  -6.821   4.326 1.00 . A A . 304 ARG CB   1 1 
       13 46052 1 1 192 ARG CD   C    5.577  -8.593   4.987 1.00 . A A . 304 ARG CD   1 1 
       13 46053 1 1 192 ARG CG   C    4.096  -8.208   4.954 1.00 . A A . 304 ARG CG   1 1 
       13 46054 1 1 192 ARG CZ   C    7.023  -9.507   3.223 1.00 . A A . 304 ARG CZ   1 1 
       13 46055 1 1 192 ARG H    H    2.738  -4.285   4.025 1.00 . A A . 304 ARG H    1 1 
       13 46056 1 1 192 ARG HA   H    1.832  -7.137   3.982 1.00 . A A . 304 ARG HA   1 1 
       13 46057 1 1 192 ARG HB2  H    4.245  -6.855   3.291 1.00 . A A . 304 ARG HB2  1 1 
       13 46058 1 1 192 ARG HB3  H    4.554  -6.113   4.864 1.00 . A A . 304 ARG HB3  1 1 
       13 46059 1 1 192 ARG HD2  H    6.163  -7.793   5.417 1.00 . A A . 304 ARG HD2  1 1 
       13 46060 1 1 192 ARG HD3  H    5.715  -9.506   5.547 1.00 . A A . 304 ARG HD3  1 1 
       13 46061 1 1 192 ARG HE   H    5.402  -8.419   2.848 1.00 . A A . 304 ARG HE   1 1 
       13 46062 1 1 192 ARG HG2  H    3.706  -8.191   5.962 1.00 . A A . 304 ARG HG2  1 1 
       13 46063 1 1 192 ARG HG3  H    3.549  -8.932   4.369 1.00 . A A . 304 ARG HG3  1 1 
       13 46064 1 1 192 ARG HH11 H    7.614  -9.935   5.100 1.00 . A A . 304 ARG HH11 1 1 
       13 46065 1 1 192 ARG HH12 H    8.609 -10.570   3.837 1.00 . A A . 304 ARG HH12 1 1 
       13 46066 1 1 192 ARG HH21 H    6.718  -9.263   1.259 1.00 . A A . 304 ARG HH21 1 1 
       13 46067 1 1 192 ARG HH22 H    8.112 -10.197   1.691 1.00 . A A . 304 ARG HH22 1 1 
       13 46068 1 1 192 ARG N    N    2.402  -5.117   3.632 1.00 . A A . 304 ARG N    1 1 
       13 46069 1 1 192 ARG NE   N    5.958  -8.807   3.556 1.00 . A A . 304 ARG NE   1 1 
       13 46070 1 1 192 ARG NH1  N    7.808 -10.046   4.126 1.00 . A A . 304 ARG NH1  1 1 
       13 46071 1 1 192 ARG NH2  N    7.306  -9.669   1.959 1.00 . A A . 304 ARG NH2  1 1 
       13 46072 1 1 192 ARG O    O    2.450  -5.103   6.430 1.00 . A A . 304 ARG O    1 1 
       13 46073 1 1 193 ILE C    C    1.817  -7.859   8.763 1.00 . A A . 305 ILE C    1 1 
       13 46074 1 1 193 ILE CA   C    1.026  -6.851   7.924 1.00 . A A . 305 ILE CA   1 1 
       13 46075 1 1 193 ILE CB   C   -0.479  -7.120   8.022 1.00 . A A . 305 ILE CB   1 1 
       13 46076 1 1 193 ILE CD1  C   -2.694  -6.605   6.969 1.00 . A A . 305 ILE CD1  1 1 
       13 46077 1 1 193 ILE CG1  C   -1.241  -6.146   7.117 1.00 . A A . 305 ILE CG1  1 1 
       13 46078 1 1 193 ILE CG2  C   -0.936  -6.925   9.468 1.00 . A A . 305 ILE CG2  1 1 
       13 46079 1 1 193 ILE H    H    1.049  -7.808   5.991 1.00 . A A . 305 ILE H    1 1 
       13 46080 1 1 193 ILE HA   H    1.244  -5.844   8.241 1.00 . A A . 305 ILE HA   1 1 
       13 46081 1 1 193 ILE HB   H   -0.683  -8.133   7.713 1.00 . A A . 305 ILE HB   1 1 
       13 46082 1 1 193 ILE HD11 H   -2.767  -7.658   7.203 1.00 . A A . 305 ILE HD11 1 1 
       13 46083 1 1 193 ILE HD12 H   -3.022  -6.439   5.954 1.00 . A A . 305 ILE HD12 1 1 
       13 46084 1 1 193 ILE HD13 H   -3.319  -6.043   7.647 1.00 . A A . 305 ILE HD13 1 1 
       13 46085 1 1 193 ILE HG12 H   -1.222  -5.160   7.556 1.00 . A A . 305 ILE HG12 1 1 
       13 46086 1 1 193 ILE HG13 H   -0.774  -6.116   6.144 1.00 . A A . 305 ILE HG13 1 1 
       13 46087 1 1 193 ILE HG21 H   -1.978  -6.643   9.482 1.00 . A A . 305 ILE HG21 1 1 
       13 46088 1 1 193 ILE HG22 H   -0.347  -6.145   9.928 1.00 . A A . 305 ILE HG22 1 1 
       13 46089 1 1 193 ILE HG23 H   -0.803  -7.847  10.016 1.00 . A A . 305 ILE HG23 1 1 
       13 46090 1 1 193 ILE N    N    1.368  -7.020   6.480 1.00 . A A . 305 ILE N    1 1 
       13 46091 1 1 193 ILE O    O    1.731  -9.054   8.552 1.00 . A A . 305 ILE O    1 1 
       13 46092 1 1 194 CYS C    C    3.645  -7.858  11.914 1.00 . A A . 306 CYS C    1 1 
       13 46093 1 1 194 CYS CA   C    3.520  -8.286  10.447 1.00 . A A . 306 CYS CA   1 1 
       13 46094 1 1 194 CYS CB   C    4.862  -8.159   9.712 1.00 . A A . 306 CYS CB   1 1 
       13 46095 1 1 194 CYS H    H    2.541  -6.430   9.942 1.00 . A A . 306 CYS H    1 1 
       13 46096 1 1 194 CYS HA   H    3.170  -9.306  10.389 1.00 . A A . 306 CYS HA   1 1 
       13 46097 1 1 194 CYS HB2  H    5.594  -8.790  10.192 1.00 . A A . 306 CYS HB2  1 1 
       13 46098 1 1 194 CYS HB3  H    4.737  -8.476   8.687 1.00 . A A . 306 CYS HB3  1 1 
       13 46099 1 1 194 CYS HG   H    6.241  -6.405  10.270 1.00 . A A . 306 CYS HG   1 1 
       13 46100 1 1 194 CYS N    N    2.584  -7.383   9.712 1.00 . A A . 306 CYS N    1 1 
       13 46101 1 1 194 CYS O    O    3.173  -6.806  12.301 1.00 . A A . 306 CYS O    1 1 
       13 46102 1 1 194 CYS SG   S    5.441  -6.441   9.741 1.00 . A A . 306 CYS SG   1 1 
       13 46103 1 1 195 ALA C    C    5.421  -7.189  14.371 1.00 . A A . 307 ALA C    1 1 
       13 46104 1 1 195 ALA CA   C    4.415  -8.328  14.177 1.00 . A A . 307 ALA CA   1 1 
       13 46105 1 1 195 ALA CB   C    4.925  -9.608  14.842 1.00 . A A . 307 ALA CB   1 1 
       13 46106 1 1 195 ALA H    H    4.661  -9.501  12.379 1.00 . A A . 307 ALA H    1 1 
       13 46107 1 1 195 ALA HA   H    3.457  -8.055  14.591 1.00 . A A . 307 ALA HA   1 1 
       13 46108 1 1 195 ALA HB1  H    4.519  -9.681  15.840 1.00 . A A . 307 ALA HB1  1 1 
       13 46109 1 1 195 ALA HB2  H    6.004  -9.582  14.895 1.00 . A A . 307 ALA HB2  1 1 
       13 46110 1 1 195 ALA HB3  H    4.614 -10.465  14.263 1.00 . A A . 307 ALA HB3  1 1 
       13 46111 1 1 195 ALA N    N    4.276  -8.668  12.726 1.00 . A A . 307 ALA N    1 1 
       13 46112 1 1 195 ALA O    O    5.217  -6.305  15.183 1.00 . A A . 307 ALA O    1 1 
       13 46113 1 1 196 CYS C    C    7.826  -5.503  12.391 1.00 . A A . 308 CYS C    1 1 
       13 46114 1 1 196 CYS CA   C    7.522  -6.118  13.763 1.00 . A A . 308 CYS CA   1 1 
       13 46115 1 1 196 CYS CB   C    8.770  -6.798  14.324 1.00 . A A . 308 CYS CB   1 1 
       13 46116 1 1 196 CYS H    H    6.650  -7.933  12.997 1.00 . A A . 308 CYS H    1 1 
       13 46117 1 1 196 CYS HA   H    7.176  -5.358  14.447 1.00 . A A . 308 CYS HA   1 1 
       13 46118 1 1 196 CYS HB2  H    8.477  -7.604  14.976 1.00 . A A . 308 CYS HB2  1 1 
       13 46119 1 1 196 CYS HB3  H    9.362  -7.189  13.509 1.00 . A A . 308 CYS HB3  1 1 
       13 46120 1 1 196 CYS HG   H   10.263  -5.081  14.630 1.00 . A A . 308 CYS HG   1 1 
       13 46121 1 1 196 CYS N    N    6.505  -7.205  13.635 1.00 . A A . 308 CYS N    1 1 
       13 46122 1 1 196 CYS O    O    8.764  -5.909  11.733 1.00 . A A . 308 CYS O    1 1 
       13 46123 1 1 196 CYS SG   S    9.747  -5.593  15.256 1.00 . A A . 308 CYS SG   1 1 
       13 46124 1 1 197 PRO C    C    8.726  -3.190  10.769 1.00 . A A . 309 PRO C    1 1 
       13 46125 1 1 197 PRO CA   C    7.320  -3.796  10.731 1.00 . A A . 309 PRO CA   1 1 
       13 46126 1 1 197 PRO CB   C    6.248  -2.706  10.699 1.00 . A A . 309 PRO CB   1 1 
       13 46127 1 1 197 PRO CD   C    5.798  -4.051  12.633 1.00 . A A . 309 PRO CD   1 1 
       13 46128 1 1 197 PRO CG   C    5.144  -3.226  11.560 1.00 . A A . 309 PRO CG   1 1 
       13 46129 1 1 197 PRO HA   H    7.216  -4.446   9.877 1.00 . A A . 309 PRO HA   1 1 
       13 46130 1 1 197 PRO HB2  H    6.637  -1.781  11.101 1.00 . A A . 309 PRO HB2  1 1 
       13 46131 1 1 197 PRO HB3  H    5.896  -2.557   9.694 1.00 . A A . 309 PRO HB3  1 1 
       13 46132 1 1 197 PRO HD2  H    6.032  -3.437  13.492 1.00 . A A . 309 PRO HD2  1 1 
       13 46133 1 1 197 PRO HD3  H    5.169  -4.880  12.913 1.00 . A A . 309 PRO HD3  1 1 
       13 46134 1 1 197 PRO HG2  H    4.596  -2.404  12.000 1.00 . A A . 309 PRO HG2  1 1 
       13 46135 1 1 197 PRO HG3  H    4.478  -3.847  10.977 1.00 . A A . 309 PRO HG3  1 1 
       13 46136 1 1 197 PRO N    N    7.029  -4.538  11.987 1.00 . A A . 309 PRO N    1 1 
       13 46137 1 1 197 PRO O    O    9.360  -3.009   9.745 1.00 . A A . 309 PRO O    1 1 
       13 46138 1 1 198 GLY C    C   11.600  -3.436  11.657 1.00 . A A . 310 GLY C    1 1 
       13 46139 1 1 198 GLY CA   C   10.606  -2.347  12.057 1.00 . A A . 310 GLY CA   1 1 
       13 46140 1 1 198 GLY H    H    8.677  -3.019  12.748 1.00 . A A . 310 GLY H    1 1 
       13 46141 1 1 198 GLY HA2  H   10.717  -1.495  11.403 1.00 . A A . 310 GLY HA2  1 1 
       13 46142 1 1 198 GLY HA3  H   10.793  -2.047  13.078 1.00 . A A . 310 GLY HA3  1 1 
       13 46143 1 1 198 GLY N    N    9.219  -2.886  11.942 1.00 . A A . 310 GLY N    1 1 
       13 46144 1 1 198 GLY O    O   12.600  -3.176  11.015 1.00 . A A . 310 GLY O    1 1 
       13 46145 1 1 199 ARG C    C   12.373  -6.110  10.324 1.00 . A A . 311 ARG C    1 1 
       13 46146 1 1 199 ARG CA   C   12.308  -5.759  11.809 1.00 . A A . 311 ARG CA   1 1 
       13 46147 1 1 199 ARG CB   C   11.778  -6.947  12.618 1.00 . A A . 311 ARG CB   1 1 
       13 46148 1 1 199 ARG CD   C   12.247  -9.292  13.339 1.00 . A A . 311 ARG CD   1 1 
       13 46149 1 1 199 ARG CG   C   12.802  -8.083  12.584 1.00 . A A . 311 ARG CG   1 1 
       13 46150 1 1 199 ARG CZ   C   14.397 -10.159  14.154 1.00 . A A . 311 ARG CZ   1 1 
       13 46151 1 1 199 ARG H    H   10.455  -4.853  12.441 1.00 . A A . 311 ARG H    1 1 
       13 46152 1 1 199 ARG HA   H   13.283  -5.469  12.170 1.00 . A A . 311 ARG HA   1 1 
       13 46153 1 1 199 ARG HB2  H   11.612  -6.641  13.639 1.00 . A A . 311 ARG HB2  1 1 
       13 46154 1 1 199 ARG HB3  H   10.850  -7.288  12.186 1.00 . A A . 311 ARG HB3  1 1 
       13 46155 1 1 199 ARG HD2  H   11.982  -9.014  14.349 1.00 . A A . 311 ARG HD2  1 1 
       13 46156 1 1 199 ARG HD3  H   11.392  -9.700  12.823 1.00 . A A . 311 ARG HD3  1 1 
       13 46157 1 1 199 ARG HE   H   13.325 -11.053  12.738 1.00 . A A . 311 ARG HE   1 1 
       13 46158 1 1 199 ARG HG2  H   13.000  -8.359  11.558 1.00 . A A . 311 ARG HG2  1 1 
       13 46159 1 1 199 ARG HG3  H   13.718  -7.757  13.052 1.00 . A A . 311 ARG HG3  1 1 
       13 46160 1 1 199 ARG HH11 H   13.790  -8.454  15.036 1.00 . A A . 311 ARG HH11 1 1 
       13 46161 1 1 199 ARG HH12 H   15.300  -9.088  15.590 1.00 . A A . 311 ARG HH12 1 1 
       13 46162 1 1 199 ARG HH21 H   15.278 -11.827  13.487 1.00 . A A . 311 ARG HH21 1 1 
       13 46163 1 1 199 ARG HH22 H   16.134 -10.972  14.725 1.00 . A A . 311 ARG HH22 1 1 
       13 46164 1 1 199 ARG N    N   11.322  -4.659  12.028 1.00 . A A . 311 ARG N    1 1 
       13 46165 1 1 199 ARG NE   N   13.363 -10.286  13.347 1.00 . A A . 311 ARG NE   1 1 
       13 46166 1 1 199 ARG NH1  N   14.501  -9.154  14.992 1.00 . A A . 311 ARG NH1  1 1 
       13 46167 1 1 199 ARG NH2  N   15.344 -11.056  14.119 1.00 . A A . 311 ARG NH2  1 1 
       13 46168 1 1 199 ARG O    O   13.434  -6.348   9.778 1.00 . A A . 311 ARG O    1 1 
       13 46169 1 1 200 ASP C    C   11.878  -5.408   7.387 1.00 . A A . 312 ASP C    1 1 
       13 46170 1 1 200 ASP CA   C   11.221  -6.508   8.224 1.00 . A A . 312 ASP CA   1 1 
       13 46171 1 1 200 ASP CB   C    9.740  -6.647   7.861 1.00 . A A . 312 ASP CB   1 1 
       13 46172 1 1 200 ASP CG   C    9.119  -7.806   8.647 1.00 . A A . 312 ASP CG   1 1 
       13 46173 1 1 200 ASP H    H   10.405  -5.913  10.134 1.00 . A A . 312 ASP H    1 1 
       13 46174 1 1 200 ASP HA   H   11.728  -7.449   8.072 1.00 . A A . 312 ASP HA   1 1 
       13 46175 1 1 200 ASP HB2  H    9.223  -5.730   8.106 1.00 . A A . 312 ASP HB2  1 1 
       13 46176 1 1 200 ASP HB3  H    9.645  -6.841   6.804 1.00 . A A . 312 ASP HB3  1 1 
       13 46177 1 1 200 ASP N    N   11.241  -6.135   9.670 1.00 . A A . 312 ASP N    1 1 
       13 46178 1 1 200 ASP O    O   12.591  -5.690   6.440 1.00 . A A . 312 ASP O    1 1 
       13 46179 1 1 200 ASP OD1  O    9.838  -8.744   8.954 1.00 . A A . 312 ASP OD1  1 1 
       13 46180 1 1 200 ASP OD2  O    7.935  -7.736   8.929 1.00 . A A . 312 ASP OD2  1 1 
       13 46181 1 1 201 ARG C    C   13.817  -3.152   7.056 1.00 . A A . 313 ARG C    1 1 
       13 46182 1 1 201 ARG CA   C   12.292  -3.052   6.958 1.00 . A A . 313 ARG CA   1 1 
       13 46183 1 1 201 ARG CB   C   11.801  -1.756   7.603 1.00 . A A . 313 ARG CB   1 1 
       13 46184 1 1 201 ARG CD   C   11.768   0.737   7.362 1.00 . A A . 313 ARG CD   1 1 
       13 46185 1 1 201 ARG CG   C   12.331  -0.567   6.795 1.00 . A A . 313 ARG CG   1 1 
       13 46186 1 1 201 ARG CZ   C   12.392   3.067   6.894 1.00 . A A . 313 ARG CZ   1 1 
       13 46187 1 1 201 ARG H    H   11.058  -3.960   8.484 1.00 . A A . 313 ARG H    1 1 
       13 46188 1 1 201 ARG HA   H   11.980  -3.086   5.926 1.00 . A A . 313 ARG HA   1 1 
       13 46189 1 1 201 ARG HB2  H   10.721  -1.740   7.607 1.00 . A A . 313 ARG HB2  1 1 
       13 46190 1 1 201 ARG HB3  H   12.168  -1.693   8.617 1.00 . A A . 313 ARG HB3  1 1 
       13 46191 1 1 201 ARG HD2  H   10.688   0.732   7.305 1.00 . A A . 313 ARG HD2  1 1 
       13 46192 1 1 201 ARG HD3  H   12.092   0.874   8.382 1.00 . A A . 313 ARG HD3  1 1 
       13 46193 1 1 201 ARG HE   H   12.664   1.586   5.598 1.00 . A A . 313 ARG HE   1 1 
       13 46194 1 1 201 ARG HG2  H   13.409  -0.547   6.851 1.00 . A A . 313 ARG HG2  1 1 
       13 46195 1 1 201 ARG HG3  H   12.026  -0.670   5.764 1.00 . A A . 313 ARG HG3  1 1 
       13 46196 1 1 201 ARG HH11 H   11.564   2.768   8.705 1.00 . A A . 313 ARG HH11 1 1 
       13 46197 1 1 201 ARG HH12 H   12.019   4.397   8.349 1.00 . A A . 313 ARG HH12 1 1 
       13 46198 1 1 201 ARG HH21 H   13.231   3.701   5.190 1.00 . A A . 313 ARG HH21 1 1 
       13 46199 1 1 201 ARG HH22 H   12.950   4.922   6.387 1.00 . A A . 313 ARG HH22 1 1 
       13 46200 1 1 201 ARG N    N   11.650  -4.163   7.726 1.00 . A A . 313 ARG N    1 1 
       13 46201 1 1 201 ARG NE   N   12.331   1.815   6.491 1.00 . A A . 313 ARG NE   1 1 
       13 46202 1 1 201 ARG NH1  N   11.957   3.437   8.076 1.00 . A A . 313 ARG NH1  1 1 
       13 46203 1 1 201 ARG NH2  N   12.896   3.967   6.094 1.00 . A A . 313 ARG NH2  1 1 
       13 46204 1 1 201 ARG O    O   14.522  -2.983   6.079 1.00 . A A . 313 ARG O    1 1 
       13 46205 1 1 202 LYS C    C   16.339  -4.750   7.601 1.00 . A A . 314 LYS C    1 1 
       13 46206 1 1 202 LYS CA   C   15.808  -3.554   8.399 1.00 . A A . 314 LYS CA   1 1 
       13 46207 1 1 202 LYS CB   C   16.028  -3.772   9.898 1.00 . A A . 314 LYS CB   1 1 
       13 46208 1 1 202 LYS CD   C   17.751  -4.066  11.685 1.00 . A A . 314 LYS CD   1 1 
       13 46209 1 1 202 LYS CE   C   19.239  -3.926  12.014 1.00 . A A . 314 LYS CE   1 1 
       13 46210 1 1 202 LYS CG   C   17.529  -3.784  10.197 1.00 . A A . 314 LYS CG   1 1 
       13 46211 1 1 202 LYS H    H   13.734  -3.544   9.003 1.00 . A A . 314 LYS H    1 1 
       13 46212 1 1 202 LYS HA   H   16.300  -2.648   8.082 1.00 . A A . 314 LYS HA   1 1 
       13 46213 1 1 202 LYS HB2  H   15.557  -2.971  10.451 1.00 . A A . 314 LYS HB2  1 1 
       13 46214 1 1 202 LYS HB3  H   15.596  -4.716  10.193 1.00 . A A . 314 LYS HB3  1 1 
       13 46215 1 1 202 LYS HD2  H   17.184  -3.361  12.273 1.00 . A A . 314 LYS HD2  1 1 
       13 46216 1 1 202 LYS HD3  H   17.426  -5.071  11.913 1.00 . A A . 314 LYS HD3  1 1 
       13 46217 1 1 202 LYS HE2  H   19.771  -4.824  11.734 1.00 . A A . 314 LYS HE2  1 1 
       13 46218 1 1 202 LYS HE3  H   19.656  -3.068  11.512 1.00 . A A . 314 LYS HE3  1 1 
       13 46219 1 1 202 LYS HG2  H   18.006  -4.555   9.609 1.00 . A A . 314 LYS HG2  1 1 
       13 46220 1 1 202 LYS HG3  H   17.954  -2.824   9.947 1.00 . A A . 314 LYS HG3  1 1 
       13 46221 1 1 202 LYS HZ1  H   18.727  -4.471  13.957 1.00 . A A . 314 LYS HZ1  1 1 
       13 46222 1 1 202 LYS HZ2  H   18.896  -2.798  13.730 1.00 . A A . 314 LYS HZ2  1 1 
       13 46223 1 1 202 LYS HZ3  H   20.275  -3.787  13.814 1.00 . A A . 314 LYS HZ3  1 1 
       13 46224 1 1 202 LYS N    N   14.327  -3.424   8.230 1.00 . A A . 314 LYS N    1 1 
       13 46225 1 1 202 LYS NZ   N   19.288  -3.731  13.490 1.00 . A A . 314 LYS NZ   1 1 
       13 46226 1 1 202 LYS O    O   17.383  -4.675   6.983 1.00 . A A . 314 LYS O    1 1 
       13 46227 1 1 203 ALA C    C   16.405  -6.869   5.479 1.00 . A A . 315 ALA C    1 1 
       13 46228 1 1 203 ALA CA   C   16.155  -7.094   6.971 1.00 . A A . 315 ALA CA   1 1 
       13 46229 1 1 203 ALA CB   C   15.063  -8.148   7.175 1.00 . A A . 315 ALA CB   1 1 
       13 46230 1 1 203 ALA H    H   14.745  -5.851   8.035 1.00 . A A . 315 ALA H    1 1 
       13 46231 1 1 203 ALA HA   H   17.065  -7.407   7.460 1.00 . A A . 315 ALA HA   1 1 
       13 46232 1 1 203 ALA HB1  H   15.324  -9.045   6.632 1.00 . A A . 315 ALA HB1  1 1 
       13 46233 1 1 203 ALA HB2  H   14.122  -7.766   6.810 1.00 . A A . 315 ALA HB2  1 1 
       13 46234 1 1 203 ALA HB3  H   14.975  -8.377   8.227 1.00 . A A . 315 ALA HB3  1 1 
       13 46235 1 1 203 ALA N    N   15.627  -5.848   7.609 1.00 . A A . 315 ALA N    1 1 
       13 46236 1 1 203 ALA O    O   17.468  -7.173   4.968 1.00 . A A . 315 ALA O    1 1 
       13 46237 1 1 204 ASP C    C   16.781  -5.133   3.072 1.00 . A A . 316 ASP C    1 1 
       13 46238 1 1 204 ASP CA   C   15.618  -6.100   3.311 1.00 . A A . 316 ASP CA   1 1 
       13 46239 1 1 204 ASP CB   C   14.297  -5.505   2.811 1.00 . A A . 316 ASP CB   1 1 
       13 46240 1 1 204 ASP CG   C   13.977  -4.220   3.574 1.00 . A A . 316 ASP CG   1 1 
       13 46241 1 1 204 ASP H    H   14.596  -6.085   5.215 1.00 . A A . 316 ASP H    1 1 
       13 46242 1 1 204 ASP HA   H   15.809  -7.036   2.810 1.00 . A A . 316 ASP HA   1 1 
       13 46243 1 1 204 ASP HB2  H   14.381  -5.285   1.758 1.00 . A A . 316 ASP HB2  1 1 
       13 46244 1 1 204 ASP HB3  H   13.502  -6.218   2.965 1.00 . A A . 316 ASP HB3  1 1 
       13 46245 1 1 204 ASP N    N   15.439  -6.334   4.777 1.00 . A A . 316 ASP N    1 1 
       13 46246 1 1 204 ASP O    O   17.533  -5.284   2.129 1.00 . A A . 316 ASP O    1 1 
       13 46247 1 1 204 ASP OD1  O   14.567  -3.202   3.255 1.00 . A A . 316 ASP OD1  1 1 
       13 46248 1 1 204 ASP OD2  O   13.145  -4.277   4.463 1.00 . A A . 316 ASP OD2  1 1 
       13 46249 1 1 205 GLU C    C   19.405  -3.950   3.896 1.00 . A A . 317 GLU C    1 1 
       13 46250 1 1 205 GLU CA   C   18.079  -3.196   3.763 1.00 . A A . 317 GLU CA   1 1 
       13 46251 1 1 205 GLU CB   C   17.932  -2.180   4.901 1.00 . A A . 317 GLU CB   1 1 
       13 46252 1 1 205 GLU CD   C   16.867  -0.495   3.369 1.00 . A A . 317 GLU CD   1 1 
       13 46253 1 1 205 GLU CG   C   16.700  -1.301   4.662 1.00 . A A . 317 GLU CG   1 1 
       13 46254 1 1 205 GLU H    H   16.289  -4.024   4.649 1.00 . A A . 317 GLU H    1 1 
       13 46255 1 1 205 GLU HA   H   18.028  -2.696   2.810 1.00 . A A . 317 GLU HA   1 1 
       13 46256 1 1 205 GLU HB2  H   17.822  -2.706   5.838 1.00 . A A . 317 GLU HB2  1 1 
       13 46257 1 1 205 GLU HB3  H   18.813  -1.556   4.940 1.00 . A A . 317 GLU HB3  1 1 
       13 46258 1 1 205 GLU HG2  H   15.823  -1.927   4.585 1.00 . A A . 317 GLU HG2  1 1 
       13 46259 1 1 205 GLU HG3  H   16.580  -0.621   5.493 1.00 . A A . 317 GLU HG3  1 1 
       13 46260 1 1 205 GLU N    N   16.930  -4.142   3.916 1.00 . A A . 317 GLU N    1 1 
       13 46261 1 1 205 GLU O    O   20.348  -3.696   3.170 1.00 . A A . 317 GLU O    1 1 
       13 46262 1 1 205 GLU OE1  O   17.998  -0.251   2.981 1.00 . A A . 317 GLU OE1  1 1 
       13 46263 1 1 205 GLU OE2  O   15.856  -0.136   2.787 1.00 . A A . 317 GLU OE2  1 1 
       13 46264 1 1 206 ASP C    C   21.051  -6.466   3.744 1.00 . A A . 318 ASP C    1 1 
       13 46265 1 1 206 ASP CA   C   20.740  -5.653   5.004 1.00 . A A . 318 ASP CA   1 1 
       13 46266 1 1 206 ASP CB   C   20.473  -6.585   6.190 1.00 . A A . 318 ASP CB   1 1 
       13 46267 1 1 206 ASP CG   C   20.273  -5.757   7.464 1.00 . A A . 318 ASP CG   1 1 
       13 46268 1 1 206 ASP H    H   18.701  -5.055   5.389 1.00 . A A . 318 ASP H    1 1 
       13 46269 1 1 206 ASP HA   H   21.560  -4.989   5.233 1.00 . A A . 318 ASP HA   1 1 
       13 46270 1 1 206 ASP HB2  H   19.583  -7.166   5.997 1.00 . A A . 318 ASP HB2  1 1 
       13 46271 1 1 206 ASP HB3  H   21.314  -7.249   6.324 1.00 . A A . 318 ASP HB3  1 1 
       13 46272 1 1 206 ASP N    N   19.478  -4.875   4.819 1.00 . A A . 318 ASP N    1 1 
       13 46273 1 1 206 ASP O    O   22.197  -6.637   3.376 1.00 . A A . 318 ASP O    1 1 
       13 46274 1 1 206 ASP OD1  O   20.859  -4.691   7.557 1.00 . A A . 318 ASP OD1  1 1 
       13 46275 1 1 206 ASP OD2  O   19.535  -6.205   8.326 1.00 . A A . 318 ASP OD2  1 1 
       13 46276 1 1 207 SER C    C   20.879  -6.951   0.745 1.00 . A A . 319 SER C    1 1 
       13 46277 1 1 207 SER CA   C   20.269  -7.798   1.865 1.00 . A A . 319 SER CA   1 1 
       13 46278 1 1 207 SER CB   C   18.889  -8.321   1.455 1.00 . A A . 319 SER CB   1 1 
       13 46279 1 1 207 SER H    H   19.120  -6.780   3.388 1.00 . A A . 319 SER H    1 1 
       13 46280 1 1 207 SER HA   H   20.919  -8.626   2.102 1.00 . A A . 319 SER HA   1 1 
       13 46281 1 1 207 SER HB2  H   19.005  -9.151   0.778 1.00 . A A . 319 SER HB2  1 1 
       13 46282 1 1 207 SER HB3  H   18.355  -8.650   2.336 1.00 . A A . 319 SER HB3  1 1 
       13 46283 1 1 207 SER HG   H   17.427  -7.041   1.376 1.00 . A A . 319 SER HG   1 1 
       13 46284 1 1 207 SER N    N   20.035  -6.960   3.081 1.00 . A A . 319 SER N    1 1 
       13 46285 1 1 207 SER O    O   21.603  -7.450  -0.095 1.00 . A A . 319 SER O    1 1 
       13 46286 1 1 207 SER OG   O   18.162  -7.287   0.809 1.00 . A A . 319 SER OG   1 1 
       13 46287 1 1 208 ILE C    C   22.594  -4.428  -0.022 1.00 . A A . 320 ILE C    1 1 
       13 46288 1 1 208 ILE CA   C   21.140  -4.787  -0.339 1.00 . A A . 320 ILE CA   1 1 
       13 46289 1 1 208 ILE CB   C   20.257  -3.531  -0.323 1.00 . A A . 320 ILE CB   1 1 
       13 46290 1 1 208 ILE CD1  C   18.629  -4.618  -1.919 1.00 . A A . 320 ILE CD1  1 1 
       13 46291 1 1 208 ILE CG1  C   18.787  -3.912  -0.567 1.00 . A A . 320 ILE CG1  1 1 
       13 46292 1 1 208 ILE CG2  C   20.721  -2.558  -1.410 1.00 . A A . 320 ILE CG2  1 1 
       13 46293 1 1 208 ILE H    H   20.013  -5.297   1.426 1.00 . A A . 320 ILE H    1 1 
       13 46294 1 1 208 ILE HA   H   21.076  -5.273  -1.301 1.00 . A A . 320 ILE HA   1 1 
       13 46295 1 1 208 ILE HB   H   20.345  -3.051   0.642 1.00 . A A . 320 ILE HB   1 1 
       13 46296 1 1 208 ILE HD11 H   17.745  -4.249  -2.416 1.00 . A A . 320 ILE HD11 1 1 
       13 46297 1 1 208 ILE HD12 H   18.537  -5.682  -1.760 1.00 . A A . 320 ILE HD12 1 1 
       13 46298 1 1 208 ILE HD13 H   19.496  -4.420  -2.532 1.00 . A A . 320 ILE HD13 1 1 
       13 46299 1 1 208 ILE HG12 H   18.455  -4.572   0.220 1.00 . A A . 320 ILE HG12 1 1 
       13 46300 1 1 208 ILE HG13 H   18.182  -3.017  -0.560 1.00 . A A . 320 ILE HG13 1 1 
       13 46301 1 1 208 ILE HG21 H   19.899  -1.921  -1.700 1.00 . A A . 320 ILE HG21 1 1 
       13 46302 1 1 208 ILE HG22 H   21.065  -3.114  -2.269 1.00 . A A . 320 ILE HG22 1 1 
       13 46303 1 1 208 ILE HG23 H   21.529  -1.951  -1.029 1.00 . A A . 320 ILE HG23 1 1 
       13 46304 1 1 208 ILE N    N   20.589  -5.675   0.730 1.00 . A A . 320 ILE N    1 1 
       13 46305 1 1 208 ILE O    O   23.451  -4.461  -0.885 1.00 . A A . 320 ILE O    1 1 
       13 46306 1 1 209 ARG C    C   25.230  -4.879   1.312 1.00 . A A . 321 ARG C    1 1 
       13 46307 1 1 209 ARG CA   C   24.271  -3.718   1.596 1.00 . A A . 321 ARG CA   1 1 
       13 46308 1 1 209 ARG CB   C   24.216  -3.429   3.098 1.00 . A A . 321 ARG CB   1 1 
       13 46309 1 1 209 ARG CD   C   23.342  -1.864   4.841 1.00 . A A . 321 ARG CD   1 1 
       13 46310 1 1 209 ARG CG   C   23.315  -2.218   3.351 1.00 . A A . 321 ARG CG   1 1 
       13 46311 1 1 209 ARG CZ   C   21.751  -0.568   6.193 1.00 . A A . 321 ARG CZ   1 1 
       13 46312 1 1 209 ARG H    H   22.160  -4.074   1.883 1.00 . A A . 321 ARG H    1 1 
       13 46313 1 1 209 ARG HA   H   24.585  -2.835   1.062 1.00 . A A . 321 ARG HA   1 1 
       13 46314 1 1 209 ARG HB2  H   23.817  -4.289   3.615 1.00 . A A . 321 ARG HB2  1 1 
       13 46315 1 1 209 ARG HB3  H   25.209  -3.219   3.462 1.00 . A A . 321 ARG HB3  1 1 
       13 46316 1 1 209 ARG HD2  H   23.116  -2.737   5.435 1.00 . A A . 321 ARG HD2  1 1 
       13 46317 1 1 209 ARG HD3  H   24.305  -1.460   5.114 1.00 . A A . 321 ARG HD3  1 1 
       13 46318 1 1 209 ARG HE   H   21.971  -0.321   4.233 1.00 . A A . 321 ARG HE   1 1 
       13 46319 1 1 209 ARG HG2  H   23.672  -1.377   2.775 1.00 . A A . 321 ARG HG2  1 1 
       13 46320 1 1 209 ARG HG3  H   22.303  -2.454   3.058 1.00 . A A . 321 ARG HG3  1 1 
       13 46321 1 1 209 ARG HH11 H   22.836  -1.910   7.230 1.00 . A A . 321 ARG HH11 1 1 
       13 46322 1 1 209 ARG HH12 H   21.705  -0.985   8.154 1.00 . A A . 321 ARG HH12 1 1 
       13 46323 1 1 209 ARG HH21 H   20.530   0.845   5.471 1.00 . A A . 321 ARG HH21 1 1 
       13 46324 1 1 209 ARG HH22 H   20.416   0.555   7.175 1.00 . A A . 321 ARG HH22 1 1 
       13 46325 1 1 209 ARG N    N   22.874  -4.088   1.211 1.00 . A A . 321 ARG N    1 1 
       13 46326 1 1 209 ARG NE   N   22.281  -0.825   5.014 1.00 . A A . 321 ARG NE   1 1 
       13 46327 1 1 209 ARG NH1  N   22.129  -1.206   7.276 1.00 . A A . 321 ARG NH1  1 1 
       13 46328 1 1 209 ARG NH2  N   20.827   0.349   6.287 1.00 . A A . 321 ARG NH2  1 1 
       13 46329 1 1 209 ARG O    O   26.340  -4.677   0.859 1.00 . A A . 321 ARG O    1 1 
       13 46330 1 1 210 LYS C    C   25.969  -7.355  -0.211 1.00 . A A . 322 LYS C    1 1 
       13 46331 1 1 210 LYS CA   C   25.675  -7.271   1.288 1.00 . A A . 322 LYS CA   1 1 
       13 46332 1 1 210 LYS CB   C   24.869  -8.491   1.744 1.00 . A A . 322 LYS CB   1 1 
       13 46333 1 1 210 LYS CD   C   23.876  -9.657   3.718 1.00 . A A . 322 LYS CD   1 1 
       13 46334 1 1 210 LYS CE   C   24.685 -10.946   3.566 1.00 . A A . 322 LYS CE   1 1 
       13 46335 1 1 210 LYS CG   C   24.721  -8.465   3.267 1.00 . A A . 322 LYS CG   1 1 
       13 46336 1 1 210 LYS H    H   23.914  -6.218   1.969 1.00 . A A . 322 LYS H    1 1 
       13 46337 1 1 210 LYS HA   H   26.594  -7.206   1.848 1.00 . A A . 322 LYS HA   1 1 
       13 46338 1 1 210 LYS HB2  H   23.891  -8.468   1.286 1.00 . A A . 322 LYS HB2  1 1 
       13 46339 1 1 210 LYS HB3  H   25.384  -9.392   1.449 1.00 . A A . 322 LYS HB3  1 1 
       13 46340 1 1 210 LYS HD2  H   23.596  -9.528   4.754 1.00 . A A . 322 LYS HD2  1 1 
       13 46341 1 1 210 LYS HD3  H   22.986  -9.718   3.110 1.00 . A A . 322 LYS HD3  1 1 
       13 46342 1 1 210 LYS HE2  H   24.041 -11.757   3.253 1.00 . A A . 322 LYS HE2  1 1 
       13 46343 1 1 210 LYS HE3  H   25.487 -10.807   2.857 1.00 . A A . 322 LYS HE3  1 1 
       13 46344 1 1 210 LYS HG2  H   25.699  -8.523   3.723 1.00 . A A . 322 LYS HG2  1 1 
       13 46345 1 1 210 LYS HG3  H   24.238  -7.548   3.566 1.00 . A A . 322 LYS HG3  1 1 
       13 46346 1 1 210 LYS HZ1  H   24.463 -11.426   5.579 1.00 . A A . 322 LYS HZ1  1 1 
       13 46347 1 1 210 LYS HZ2  H   25.757 -10.377   5.257 1.00 . A A . 322 LYS HZ2  1 1 
       13 46348 1 1 210 LYS HZ3  H   25.887 -12.027   4.877 1.00 . A A . 322 LYS HZ3  1 1 
       13 46349 1 1 210 LYS N    N   24.805  -6.089   1.578 1.00 . A A . 322 LYS N    1 1 
       13 46350 1 1 210 LYS NZ   N   25.240 -11.214   4.922 1.00 . A A . 322 LYS NZ   1 1 
       13 46351 1 1 210 LYS O    O   27.085  -7.623  -0.618 1.00 . A A . 322 LYS O    1 1 
       13 46352 1 1 211 GLN C    C   26.143  -6.022  -2.924 1.00 . A A . 323 GLN C    1 1 
       13 46353 1 1 211 GLN CA   C   25.195  -7.151  -2.511 1.00 . A A . 323 GLN CA   1 1 
       13 46354 1 1 211 GLN CB   C   23.812  -6.942  -3.131 1.00 . A A . 323 GLN CB   1 1 
       13 46355 1 1 211 GLN CD   C   21.515  -7.909  -3.366 1.00 . A A . 323 GLN CD   1 1 
       13 46356 1 1 211 GLN CG   C   22.923  -8.147  -2.815 1.00 . A A . 323 GLN CG   1 1 
       13 46357 1 1 211 GLN H    H   24.083  -6.941  -0.671 1.00 . A A . 323 GLN H    1 1 
       13 46358 1 1 211 GLN HA   H   25.595  -8.106  -2.815 1.00 . A A . 323 GLN HA   1 1 
       13 46359 1 1 211 GLN HB2  H   23.365  -6.047  -2.722 1.00 . A A . 323 GLN HB2  1 1 
       13 46360 1 1 211 GLN HB3  H   23.908  -6.839  -4.201 1.00 . A A . 323 GLN HB3  1 1 
       13 46361 1 1 211 GLN HE21 H   21.059  -9.840  -3.423 1.00 . A A . 323 GLN HE21 1 1 
       13 46362 1 1 211 GLN HE22 H   19.835  -8.789  -3.953 1.00 . A A . 323 GLN HE22 1 1 
       13 46363 1 1 211 GLN HG2  H   23.343  -9.032  -3.270 1.00 . A A . 323 GLN HG2  1 1 
       13 46364 1 1 211 GLN HG3  H   22.871  -8.284  -1.745 1.00 . A A . 323 GLN HG3  1 1 
       13 46365 1 1 211 GLN N    N   24.975  -7.128  -1.032 1.00 . A A . 323 GLN N    1 1 
       13 46366 1 1 211 GLN NE2  N   20.739  -8.931  -3.600 1.00 . A A . 323 GLN NE2  1 1 
       13 46367 1 1 211 GLN O    O   26.911  -6.159  -3.857 1.00 . A A . 323 GLN O    1 1 
       13 46368 1 1 211 GLN OE1  O   21.116  -6.781  -3.585 1.00 . A A . 323 GLN OE1  1 1 
       13 46369 1 1 212 GLN C    C   28.333  -3.866  -2.025 1.00 . A A . 324 GLN C    1 1 
       13 46370 1 1 212 GLN CA   C   26.930  -3.740  -2.624 1.00 . A A . 324 GLN CA   1 1 
       13 46371 1 1 212 GLN CB   C   26.207  -2.523  -2.041 1.00 . A A . 324 GLN CB   1 1 
       13 46372 1 1 212 GLN CD   C   25.022  -2.045  -4.192 1.00 . A A . 324 GLN CD   1 1 
       13 46373 1 1 212 GLN CG   C   24.838  -2.373  -2.709 1.00 . A A . 324 GLN CG   1 1 
       13 46374 1 1 212 GLN H    H   25.496  -4.848  -1.458 1.00 . A A . 324 GLN H    1 1 
       13 46375 1 1 212 GLN HA   H   26.986  -3.657  -3.698 1.00 . A A . 324 GLN HA   1 1 
       13 46376 1 1 212 GLN HB2  H   26.077  -2.658  -0.978 1.00 . A A . 324 GLN HB2  1 1 
       13 46377 1 1 212 GLN HB3  H   26.794  -1.635  -2.222 1.00 . A A . 324 GLN HB3  1 1 
       13 46378 1 1 212 GLN HE21 H   23.763  -3.452  -4.806 1.00 . A A . 324 GLN HE21 1 1 
       13 46379 1 1 212 GLN HE22 H   24.479  -2.530  -6.038 1.00 . A A . 324 GLN HE22 1 1 
       13 46380 1 1 212 GLN HG2  H   24.287  -3.297  -2.610 1.00 . A A . 324 GLN HG2  1 1 
       13 46381 1 1 212 GLN HG3  H   24.290  -1.575  -2.230 1.00 . A A . 324 GLN HG3  1 1 
       13 46382 1 1 212 GLN N    N   26.091  -4.912  -2.235 1.00 . A A . 324 GLN N    1 1 
       13 46383 1 1 212 GLN NE2  N   24.367  -2.733  -5.086 1.00 . A A . 324 GLN NE2  1 1 
       13 46384 1 1 212 GLN O    O   28.496  -4.020  -0.829 1.00 . A A . 324 GLN O    1 1 
       13 46385 1 1 212 GLN OE1  O   25.772  -1.153  -4.540 1.00 . A A . 324 GLN OE1  1 1 
       13 46386 1 1 213 VAL C    C   31.489  -2.583  -2.655 1.00 . A A . 325 VAL C    1 1 
       13 46387 1 1 213 VAL CA   C   30.747  -3.887  -2.347 1.00 . A A . 325 VAL CA   1 1 
       13 46388 1 1 213 VAL CB   C   31.376  -5.063  -3.103 1.00 . A A . 325 VAL CB   1 1 
       13 46389 1 1 213 VAL CG1  C   32.829  -5.246  -2.659 1.00 . A A . 325 VAL CG1  1 1 
       13 46390 1 1 213 VAL CG2  C   30.593  -6.345  -2.802 1.00 . A A . 325 VAL CG2  1 1 
       13 46391 1 1 213 VAL H    H   29.180  -3.697  -3.813 1.00 . A A . 325 VAL H    1 1 
       13 46392 1 1 213 VAL HA   H   30.752  -4.082  -1.286 1.00 . A A . 325 VAL HA   1 1 
       13 46393 1 1 213 VAL HB   H   31.346  -4.864  -4.165 1.00 . A A . 325 VAL HB   1 1 
       13 46394 1 1 213 VAL HG11 H   33.479  -4.681  -3.311 1.00 . A A . 325 VAL HG11 1 1 
       13 46395 1 1 213 VAL HG12 H   33.092  -6.293  -2.709 1.00 . A A . 325 VAL HG12 1 1 
       13 46396 1 1 213 VAL HG13 H   32.944  -4.895  -1.644 1.00 . A A . 325 VAL HG13 1 1 
       13 46397 1 1 213 VAL HG21 H   31.248  -7.198  -2.903 1.00 . A A . 325 VAL HG21 1 1 
       13 46398 1 1 213 VAL HG22 H   29.771  -6.437  -3.496 1.00 . A A . 325 VAL HG22 1 1 
       13 46399 1 1 213 VAL HG23 H   30.210  -6.304  -1.793 1.00 . A A . 325 VAL HG23 1 1 
       13 46400 1 1 213 VAL N    N   29.345  -3.802  -2.852 1.00 . A A . 325 VAL N    1 1 
       13 46401 1 1 213 VAL O    O   31.474  -2.103  -3.774 1.00 . A A . 325 VAL O    1 1 
       13 46402 1 1 214 SER C    C   33.917  -0.861  -2.970 1.00 . A A . 326 SER C    1 1 
       13 46403 1 1 214 SER CA   C   32.844  -0.710  -1.887 1.00 . A A . 326 SER CA   1 1 
       13 46404 1 1 214 SER CB   C   33.489  -0.372  -0.542 1.00 . A A . 326 SER CB   1 1 
       13 46405 1 1 214 SER H    H   32.157  -2.441  -0.791 1.00 . A A . 326 SER H    1 1 
       13 46406 1 1 214 SER HA   H   32.138   0.059  -2.163 1.00 . A A . 326 SER HA   1 1 
       13 46407 1 1 214 SER HB2  H   32.738  -0.369   0.230 1.00 . A A . 326 SER HB2  1 1 
       13 46408 1 1 214 SER HB3  H   34.241  -1.113  -0.307 1.00 . A A . 326 SER HB3  1 1 
       13 46409 1 1 214 SER HG   H   33.408   1.569  -0.438 1.00 . A A . 326 SER HG   1 1 
       13 46410 1 1 214 SER N    N   32.137  -2.012  -1.672 1.00 . A A . 326 SER N    1 1 
       13 46411 1 1 214 SER O    O   34.610  -1.858  -3.033 1.00 . A A . 326 SER O    1 1 
       13 46412 1 1 214 SER OG   O   34.087   0.915  -0.618 1.00 . A A . 326 SER OG   1 1 
       13 46413 1 1 215 ASP C    C   36.471   0.172  -4.379 1.00 . A A . 327 ASP C    1 1 
       13 46414 1 1 215 ASP CA   C   35.049   0.036  -4.930 1.00 . A A . 327 ASP CA   1 1 
       13 46415 1 1 215 ASP CB   C   34.723   1.207  -5.861 1.00 . A A . 327 ASP CB   1 1 
       13 46416 1 1 215 ASP CG   C   33.321   1.024  -6.450 1.00 . A A . 327 ASP CG   1 1 
       13 46417 1 1 215 ASP H    H   33.496   0.927  -3.724 1.00 . A A . 327 ASP H    1 1 
       13 46418 1 1 215 ASP HA   H   34.939  -0.898  -5.459 1.00 . A A . 327 ASP HA   1 1 
       13 46419 1 1 215 ASP HB2  H   34.760   2.131  -5.303 1.00 . A A . 327 ASP HB2  1 1 
       13 46420 1 1 215 ASP HB3  H   35.445   1.241  -6.662 1.00 . A A . 327 ASP HB3  1 1 
       13 46421 1 1 215 ASP N    N   34.053   0.126  -3.819 1.00 . A A . 327 ASP N    1 1 
       13 46422 1 1 215 ASP O    O   36.718   0.925  -3.456 1.00 . A A . 327 ASP O    1 1 
       13 46423 1 1 215 ASP OD1  O   32.913  -0.112  -6.627 1.00 . A A . 327 ASP OD1  1 1 
       13 46424 1 1 215 ASP OD2  O   32.679   2.027  -6.717 1.00 . A A . 327 ASP OD2  1 1 
       13 46425 1 1 216 SER C    C   39.582   0.558  -5.349 1.00 . A A . 328 SER C    1 1 
       13 46426 1 1 216 SER CA   C   38.820  -0.452  -4.487 1.00 . A A . 328 SER CA   1 1 
       13 46427 1 1 216 SER CB   C   39.396  -1.856  -4.673 1.00 . A A . 328 SER CB   1 1 
       13 46428 1 1 216 SER H    H   37.169  -1.166  -5.671 1.00 . A A . 328 SER H    1 1 
       13 46429 1 1 216 SER HA   H   38.863  -0.169  -3.447 1.00 . A A . 328 SER HA   1 1 
       13 46430 1 1 216 SER HB2  H   39.308  -2.150  -5.707 1.00 . A A . 328 SER HB2  1 1 
       13 46431 1 1 216 SER HB3  H   40.439  -1.858  -4.388 1.00 . A A . 328 SER HB3  1 1 
       13 46432 1 1 216 SER HG   H   38.747  -2.483  -2.950 1.00 . A A . 328 SER HG   1 1 
       13 46433 1 1 216 SER N    N   37.403  -0.552  -4.943 1.00 . A A . 328 SER N    1 1 
       13 46434 1 1 216 SER O    O   39.180   0.868  -6.455 1.00 . A A . 328 SER O    1 1 
       13 46435 1 1 216 SER OG   O   38.672  -2.772  -3.863 1.00 . A A . 328 SER OG   1 1 
       13 46436 1 1 217 THR C    C   42.965   1.818  -5.463 1.00 . A A . 329 THR C    1 1 
       13 46437 1 1 217 THR CA   C   41.464   2.076  -5.624 1.00 . A A . 329 THR CA   1 1 
       13 46438 1 1 217 THR CB   C   41.084   3.428  -5.018 1.00 . A A . 329 THR CB   1 1 
       13 46439 1 1 217 THR CG2  C   41.478   4.549  -5.982 1.00 . A A . 329 THR CG2  1 1 
       13 46440 1 1 217 THR H    H   40.985   0.791  -3.962 1.00 . A A . 329 THR H    1 1 
       13 46441 1 1 217 THR HA   H   41.188   2.045  -6.667 1.00 . A A . 329 THR HA   1 1 
       13 46442 1 1 217 THR HB   H   41.605   3.563  -4.082 1.00 . A A . 329 THR HB   1 1 
       13 46443 1 1 217 THR HG1  H   39.466   4.324  -4.417 1.00 . A A . 329 THR HG1  1 1 
       13 46444 1 1 217 THR HG21 H   41.055   4.352  -6.956 1.00 . A A . 329 THR HG21 1 1 
       13 46445 1 1 217 THR HG22 H   42.555   4.595  -6.059 1.00 . A A . 329 THR HG22 1 1 
       13 46446 1 1 217 THR HG23 H   41.104   5.492  -5.611 1.00 . A A . 329 THR HG23 1 1 
       13 46447 1 1 217 THR N    N   40.677   1.071  -4.849 1.00 . A A . 329 THR N    1 1 
       13 46448 1 1 217 THR O    O   43.770   2.724  -5.563 1.00 . A A . 329 THR O    1 1 
       13 46449 1 1 217 THR OG1  O   39.682   3.468  -4.793 1.00 . A A . 329 THR OG1  1 1 
       13 46450 1 1 218 LYS C    C   45.359  -0.268  -6.398 1.00 . A A . 330 LYS C    1 1 
       13 46451 1 1 218 LYS CA   C   44.793   0.258  -5.074 1.00 . A A . 330 LYS CA   1 1 
       13 46452 1 1 218 LYS CB   C   44.843  -0.830  -4.001 1.00 . A A . 330 LYS CB   1 1 
       13 46453 1 1 218 LYS CD   C   44.478  -1.317  -1.577 1.00 . A A . 330 LYS CD   1 1 
       13 46454 1 1 218 LYS CE   C   43.838  -0.803  -0.285 1.00 . A A . 330 LYS CE   1 1 
       13 46455 1 1 218 LYS CG   C   44.316  -0.268  -2.679 1.00 . A A . 330 LYS CG   1 1 
       13 46456 1 1 218 LYS H    H   42.672  -0.119  -5.124 1.00 . A A . 330 LYS H    1 1 
       13 46457 1 1 218 LYS HA   H   45.346   1.125  -4.747 1.00 . A A . 330 LYS HA   1 1 
       13 46458 1 1 218 LYS HB2  H   44.233  -1.666  -4.306 1.00 . A A . 330 LYS HB2  1 1 
       13 46459 1 1 218 LYS HB3  H   45.864  -1.158  -3.869 1.00 . A A . 330 LYS HB3  1 1 
       13 46460 1 1 218 LYS HD2  H   43.992  -2.234  -1.879 1.00 . A A . 330 LYS HD2  1 1 
       13 46461 1 1 218 LYS HD3  H   45.527  -1.504  -1.408 1.00 . A A . 330 LYS HD3  1 1 
       13 46462 1 1 218 LYS HE2  H   44.025   0.256  -0.170 1.00 . A A . 330 LYS HE2  1 1 
       13 46463 1 1 218 LYS HE3  H   42.778  -1.001  -0.284 1.00 . A A . 330 LYS HE3  1 1 
       13 46464 1 1 218 LYS HG2  H   44.874   0.619  -2.417 1.00 . A A . 330 LYS HG2  1 1 
       13 46465 1 1 218 LYS HG3  H   43.271  -0.017  -2.786 1.00 . A A . 330 LYS HG3  1 1 
       13 46466 1 1 218 LYS HZ1  H   45.536  -1.522   0.683 1.00 . A A . 330 LYS HZ1  1 1 
       13 46467 1 1 218 LYS HZ2  H   44.199  -2.563   0.766 1.00 . A A . 330 LYS HZ2  1 1 
       13 46468 1 1 218 LYS HZ3  H   44.244  -1.162   1.725 1.00 . A A . 330 LYS HZ3  1 1 
       13 46469 1 1 218 LYS N    N   43.344   0.589  -5.216 1.00 . A A . 330 LYS N    1 1 
       13 46470 1 1 218 LYS NZ   N   44.504  -1.571   0.805 1.00 . A A . 330 LYS NZ   1 1 
       13 46471 1 1 218 LYS O    O   46.369  -0.948  -6.417 1.00 . A A . 330 LYS O    1 1 
       13 46472 1 1 219 ASN C    C   46.287   0.438  -9.387 1.00 . A A . 331 ASN C    1 1 
       13 46473 1 1 219 ASN CA   C   45.196  -0.476  -8.818 1.00 . A A . 331 ASN CA   1 1 
       13 46474 1 1 219 ASN CB   C   43.953  -0.480  -9.719 1.00 . A A . 331 ASN CB   1 1 
       13 46475 1 1 219 ASN CG   C   43.401   0.942  -9.873 1.00 . A A . 331 ASN CG   1 1 
       13 46476 1 1 219 ASN H    H   43.926   0.611  -7.460 1.00 . A A . 331 ASN H    1 1 
       13 46477 1 1 219 ASN HA   H   45.572  -1.482  -8.711 1.00 . A A . 331 ASN HA   1 1 
       13 46478 1 1 219 ASN HB2  H   44.219  -0.867 -10.692 1.00 . A A . 331 ASN HB2  1 1 
       13 46479 1 1 219 ASN HB3  H   43.195  -1.110  -9.279 1.00 . A A . 331 ASN HB3  1 1 
       13 46480 1 1 219 ASN HD21 H   42.297   0.492 -11.461 1.00 . A A . 331 ASN HD21 1 1 
       13 46481 1 1 219 ASN HD22 H   42.206   2.108 -10.948 1.00 . A A . 331 ASN HD22 1 1 
       13 46482 1 1 219 ASN N    N   44.720   0.038  -7.500 1.00 . A A . 331 ASN N    1 1 
       13 46483 1 1 219 ASN ND2  N   42.565   1.203 -10.841 1.00 . A A . 331 ASN ND2  1 1 
       13 46484 1 1 219 ASN O    O   46.838   1.267  -8.688 1.00 . A A . 331 ASN O    1 1 
       13 46485 1 1 219 ASN OD1  O   43.732   1.824  -9.105 1.00 . A A . 331 ASN OD1  1 1 
       13 46486 1 1 220 GLY C    C   49.004   0.411 -11.185 1.00 . A A . 332 GLY C    1 1 
       13 46487 1 1 220 GLY CA   C   47.658   1.132 -11.273 1.00 . A A . 332 GLY CA   1 1 
       13 46488 1 1 220 GLY H    H   46.130  -0.383 -11.189 1.00 . A A . 332 GLY H    1 1 
       13 46489 1 1 220 GLY HA2  H   47.412   1.311 -12.310 1.00 . A A . 332 GLY HA2  1 1 
       13 46490 1 1 220 GLY HA3  H   47.723   2.074 -10.750 1.00 . A A . 332 GLY HA3  1 1 
       13 46491 1 1 220 GLY N    N   46.597   0.288 -10.649 1.00 . A A . 332 GLY N    1 1 
       13 46492 1 1 220 GLY O    O   49.062  -0.787 -10.978 1.00 . A A . 332 GLY O    1 1 
       13 46493 1 1 221 ASP C    C   51.878   0.244  -9.873 1.00 . A A . 333 ASP C    1 1 
       13 46494 1 1 221 ASP CA   C   51.434   0.494 -11.317 1.00 . A A . 333 ASP CA   1 1 
       13 46495 1 1 221 ASP CB   C   52.364   1.500 -11.997 1.00 . A A . 333 ASP CB   1 1 
       13 46496 1 1 221 ASP CG   C   53.761   0.893 -12.148 1.00 . A A . 333 ASP CG   1 1 
       13 46497 1 1 221 ASP H    H   50.005   2.103 -11.471 1.00 . A A . 333 ASP H    1 1 
       13 46498 1 1 221 ASP HA   H   51.420  -0.431 -11.871 1.00 . A A . 333 ASP HA   1 1 
       13 46499 1 1 221 ASP HB2  H   51.972   1.750 -12.973 1.00 . A A . 333 ASP HB2  1 1 
       13 46500 1 1 221 ASP HB3  H   52.427   2.396 -11.395 1.00 . A A . 333 ASP HB3  1 1 
       13 46501 1 1 221 ASP N    N   50.084   1.135 -11.340 1.00 . A A . 333 ASP N    1 1 
       13 46502 1 1 221 ASP O    O   51.981   1.161  -9.080 1.00 . A A . 333 ASP O    1 1 
       13 46503 1 1 221 ASP OD1  O   53.850  -0.314 -12.306 1.00 . A A . 333 ASP OD1  1 1 
       13 46504 1 1 221 ASP OD2  O   54.720   1.646 -12.104 1.00 . A A . 333 ASP OD2  1 1 
       13 46505 1 1 222 ALA C    C   53.688  -2.379  -8.180 1.00 . A A . 334 ALA C    1 1 
       13 46506 1 1 222 ALA CA   C   52.588  -1.316  -8.145 1.00 . A A . 334 ALA CA   1 1 
       13 46507 1 1 222 ALA CB   C   51.340  -1.858  -7.447 1.00 . A A . 334 ALA CB   1 1 
       13 46508 1 1 222 ALA H    H   52.045  -1.709 -10.193 1.00 . A A . 334 ALA H    1 1 
       13 46509 1 1 222 ALA HA   H   52.937  -0.426  -7.644 1.00 . A A . 334 ALA HA   1 1 
       13 46510 1 1 222 ALA HB1  H   50.935  -2.679  -8.019 1.00 . A A . 334 ALA HB1  1 1 
       13 46511 1 1 222 ALA HB2  H   50.601  -1.074  -7.370 1.00 . A A . 334 ALA HB2  1 1 
       13 46512 1 1 222 ALA HB3  H   51.603  -2.202  -6.457 1.00 . A A . 334 ALA HB3  1 1 
       13 46513 1 1 222 ALA N    N   52.141  -0.991  -9.533 1.00 . A A . 334 ALA N    1 1 
       13 46514 1 1 222 ALA O    O   53.808  -3.126  -9.133 1.00 . A A . 334 ALA O    1 1 
       13 46515 1 1 223 PHE C    C   55.496  -4.379  -5.952 1.00 . A A . 335 PHE C    1 1 
       13 46516 1 1 223 PHE CA   C   55.625  -3.417  -7.135 1.00 . A A . 335 PHE CA   1 1 
       13 46517 1 1 223 PHE CB   C   56.877  -2.551  -6.986 1.00 . A A . 335 PHE CB   1 1 
       13 46518 1 1 223 PHE CD1  C   57.858  -2.013  -9.265 1.00 . A A . 335 PHE CD1  1 1 
       13 46519 1 1 223 PHE CD2  C   56.534  -0.297  -8.100 1.00 . A A . 335 PHE CD2  1 1 
       13 46520 1 1 223 PHE CE1  C   58.063  -1.120 -10.351 1.00 . A A . 335 PHE CE1  1 1 
       13 46521 1 1 223 PHE CE2  C   56.738   0.598  -9.186 1.00 . A A . 335 PHE CE2  1 1 
       13 46522 1 1 223 PHE CG   C   57.094  -1.601  -8.140 1.00 . A A . 335 PHE CG   1 1 
       13 46523 1 1 223 PHE CZ   C   57.502   0.186 -10.311 1.00 . A A . 335 PHE CZ   1 1 
       13 46524 1 1 223 PHE H    H   54.340  -1.862  -6.377 1.00 . A A . 335 PHE H    1 1 
       13 46525 1 1 223 PHE HA   H   55.663  -3.965  -8.064 1.00 . A A . 335 PHE HA   1 1 
       13 46526 1 1 223 PHE HB2  H   56.792  -1.975  -6.078 1.00 . A A . 335 PHE HB2  1 1 
       13 46527 1 1 223 PHE HB3  H   57.736  -3.202  -6.902 1.00 . A A . 335 PHE HB3  1 1 
       13 46528 1 1 223 PHE HD1  H   58.284  -3.006  -9.295 1.00 . A A . 335 PHE HD1  1 1 
       13 46529 1 1 223 PHE HD2  H   55.954   0.017  -7.245 1.00 . A A . 335 PHE HD2  1 1 
       13 46530 1 1 223 PHE HE1  H   58.643  -1.432 -11.206 1.00 . A A . 335 PHE HE1  1 1 
       13 46531 1 1 223 PHE HE2  H   56.313   1.589  -9.156 1.00 . A A . 335 PHE HE2  1 1 
       13 46532 1 1 223 PHE HZ   H   57.658   0.866 -11.136 1.00 . A A . 335 PHE HZ   1 1 
       13 46533 1 1 223 PHE N    N   54.488  -2.449  -7.147 1.00 . A A . 335 PHE N    1 1 
       13 46534 1 1 223 PHE O    O   54.797  -4.108  -4.997 1.00 . A A . 335 PHE O    1 1 
       13 46535 1 1 224 ARG C    C   54.669  -6.949  -4.632 1.00 . A A . 336 ARG C    1 1 
       13 46536 1 1 224 ARG CA   C   56.116  -6.513  -4.913 1.00 . A A . 336 ARG CA   1 1 
       13 46537 1 1 224 ARG CB   C   56.745  -5.834  -3.688 1.00 . A A . 336 ARG CB   1 1 
       13 46538 1 1 224 ARG CD   C   58.889  -5.006  -2.696 1.00 . A A . 336 ARG CD   1 1 
       13 46539 1 1 224 ARG CG   C   58.228  -5.571  -3.957 1.00 . A A . 336 ARG CG   1 1 
       13 46540 1 1 224 ARG CZ   C   58.189  -3.170  -1.219 1.00 . A A . 336 ARG CZ   1 1 
       13 46541 1 1 224 ARG H    H   56.725  -5.682  -6.805 1.00 . A A . 336 ARG H    1 1 
       13 46542 1 1 224 ARG HA   H   56.706  -7.374  -5.185 1.00 . A A . 336 ARG HA   1 1 
       13 46543 1 1 224 ARG HB2  H   56.244  -4.897  -3.494 1.00 . A A . 336 ARG HB2  1 1 
       13 46544 1 1 224 ARG HB3  H   56.647  -6.479  -2.828 1.00 . A A . 336 ARG HB3  1 1 
       13 46545 1 1 224 ARG HD2  H   58.773  -5.696  -1.873 1.00 . A A . 336 ARG HD2  1 1 
       13 46546 1 1 224 ARG HD3  H   59.934  -4.807  -2.877 1.00 . A A . 336 ARG HD3  1 1 
       13 46547 1 1 224 ARG HE   H   57.660  -3.293  -3.131 1.00 . A A . 336 ARG HE   1 1 
       13 46548 1 1 224 ARG HG2  H   58.713  -6.496  -4.233 1.00 . A A . 336 ARG HG2  1 1 
       13 46549 1 1 224 ARG HG3  H   58.327  -4.859  -4.763 1.00 . A A . 336 ARG HG3  1 1 
       13 46550 1 1 224 ARG HH11 H   59.357  -4.556  -0.342 1.00 . A A . 336 ARG HH11 1 1 
       13 46551 1 1 224 ARG HH12 H   58.846  -3.254   0.674 1.00 . A A . 336 ARG HH12 1 1 
       13 46552 1 1 224 ARG HH21 H   57.032  -1.637  -1.779 1.00 . A A . 336 ARG HH21 1 1 
       13 46553 1 1 224 ARG HH22 H   57.547  -1.620  -0.126 1.00 . A A . 336 ARG HH22 1 1 
       13 46554 1 1 224 ARG N    N   56.171  -5.501  -6.017 1.00 . A A . 336 ARG N    1 1 
       13 46555 1 1 224 ARG NE   N   58.165  -3.727  -2.413 1.00 . A A . 336 ARG NE   1 1 
       13 46556 1 1 224 ARG NH1  N   58.850  -3.703  -0.219 1.00 . A A . 336 ARG NH1  1 1 
       13 46557 1 1 224 ARG NH2  N   57.538  -2.055  -1.027 1.00 . A A . 336 ARG NH2  1 1 
       13 46558 1 1 224 ARG O    O   54.213  -7.947  -5.157 1.00 . A A . 336 ARG O    1 1 
       13 46559 1 1 225 GLN C    C   52.547  -8.075  -2.889 1.00 . A A . 337 GLN C    1 1 
       13 46560 1 1 225 GLN CA   C   52.556  -6.639  -3.428 1.00 . A A . 337 GLN CA   1 1 
       13 46561 1 1 225 GLN CB   C   51.720  -6.542  -4.709 1.00 . A A . 337 GLN CB   1 1 
       13 46562 1 1 225 GLN CD   C   50.813  -4.989  -6.441 1.00 . A A . 337 GLN CD   1 1 
       13 46563 1 1 225 GLN CG   C   51.703  -5.093  -5.201 1.00 . A A . 337 GLN CG   1 1 
       13 46564 1 1 225 GLN H    H   54.313  -5.390  -3.447 1.00 . A A . 337 GLN H    1 1 
       13 46565 1 1 225 GLN HA   H   52.160  -5.965  -2.683 1.00 . A A . 337 GLN HA   1 1 
       13 46566 1 1 225 GLN HB2  H   52.147  -7.176  -5.470 1.00 . A A . 337 GLN HB2  1 1 
       13 46567 1 1 225 GLN HB3  H   50.709  -6.860  -4.502 1.00 . A A . 337 GLN HB3  1 1 
       13 46568 1 1 225 GLN HE21 H   49.729  -3.494  -5.711 1.00 . A A . 337 GLN HE21 1 1 
       13 46569 1 1 225 GLN HE22 H   49.291  -4.017  -7.265 1.00 . A A . 337 GLN HE22 1 1 
       13 46570 1 1 225 GLN HG2  H   51.314  -4.452  -4.422 1.00 . A A . 337 GLN HG2  1 1 
       13 46571 1 1 225 GLN HG3  H   52.707  -4.786  -5.453 1.00 . A A . 337 GLN HG3  1 1 
       13 46572 1 1 225 GLN N    N   53.944  -6.221  -3.812 1.00 . A A . 337 GLN N    1 1 
       13 46573 1 1 225 GLN NE2  N   49.865  -4.091  -6.475 1.00 . A A . 337 GLN NE2  1 1 
       13 46574 1 1 225 GLN O    O   51.739  -8.891  -3.288 1.00 . A A . 337 GLN O    1 1 
       13 46575 1 1 225 GLN OE1  O   50.980  -5.732  -7.387 1.00 . A A . 337 GLN OE1  1 1 
       13 46576 1 1 226 ASN C    C   52.172 -10.148  -0.776 1.00 . A A . 338 ASN C    1 1 
       13 46577 1 1 226 ASN CA   C   53.509  -9.767  -1.421 1.00 . A A . 338 ASN CA   1 1 
       13 46578 1 1 226 ASN CB   C   54.615  -9.723  -0.363 1.00 . A A . 338 ASN CB   1 1 
       13 46579 1 1 226 ASN CG   C   54.991 -11.148   0.047 1.00 . A A . 338 ASN CG   1 1 
       13 46580 1 1 226 ASN H    H   54.077  -7.698  -1.678 1.00 . A A . 338 ASN H    1 1 
       13 46581 1 1 226 ASN HA   H   53.767 -10.475  -2.194 1.00 . A A . 338 ASN HA   1 1 
       13 46582 1 1 226 ASN HB2  H   55.483  -9.224  -0.771 1.00 . A A . 338 ASN HB2  1 1 
       13 46583 1 1 226 ASN HB3  H   54.263  -9.182   0.503 1.00 . A A . 338 ASN HB3  1 1 
       13 46584 1 1 226 ASN HD21 H   55.692 -10.604   1.823 1.00 . A A . 338 ASN HD21 1 1 
       13 46585 1 1 226 ASN HD22 H   55.775 -12.266   1.489 1.00 . A A . 338 ASN HD22 1 1 
       13 46586 1 1 226 ASN N    N   53.444  -8.383  -1.985 1.00 . A A . 338 ASN N    1 1 
       13 46587 1 1 226 ASN ND2  N   55.530 -11.357   1.217 1.00 . A A . 338 ASN ND2  1 1 
       13 46588 1 1 226 ASN O    O   51.738 -11.281  -0.854 1.00 . A A . 338 ASN O    1 1 
       13 46589 1 1 226 ASN OD1  O   54.792 -12.083  -0.705 1.00 . A A . 338 ASN OD1  1 1 
       13 46590 1 1 227 THR C    C   49.135  -8.537  -0.060 1.00 . A A . 339 THR C    1 1 
       13 46591 1 1 227 THR CA   C   50.198  -9.491   0.487 1.00 . A A . 339 THR CA   1 1 
       13 46592 1 1 227 THR CB   C   50.410  -9.257   1.985 1.00 . A A . 339 THR CB   1 1 
       13 46593 1 1 227 THR CG2  C   51.483 -10.212   2.512 1.00 . A A . 339 THR CG2  1 1 
       13 46594 1 1 227 THR H    H   51.905  -8.305  -0.083 1.00 . A A . 339 THR H    1 1 
       13 46595 1 1 227 THR HA   H   49.911 -10.516   0.310 1.00 . A A . 339 THR HA   1 1 
       13 46596 1 1 227 THR HB   H   49.484  -9.437   2.511 1.00 . A A . 339 THR HB   1 1 
       13 46597 1 1 227 THR HG1  H   51.708  -7.814   1.845 1.00 . A A . 339 THR HG1  1 1 
       13 46598 1 1 227 THR HG21 H   51.431 -11.145   1.970 1.00 . A A . 339 THR HG21 1 1 
       13 46599 1 1 227 THR HG22 H   51.316 -10.397   3.562 1.00 . A A . 339 THR HG22 1 1 
       13 46600 1 1 227 THR HG23 H   52.458  -9.769   2.375 1.00 . A A . 339 THR HG23 1 1 
       13 46601 1 1 227 THR N    N   51.521  -9.205  -0.144 1.00 . A A . 339 THR N    1 1 
       13 46602 1 1 227 THR O    O   49.445  -7.477  -0.569 1.00 . A A . 339 THR O    1 1 
       13 46603 1 1 227 THR OG1  O   50.821  -7.913   2.198 1.00 . A A . 339 THR OG1  1 1 
       13 46604 1 1 228 HIS C    C   45.724  -7.830   0.616 1.00 . A A . 340 HIS C    1 1 
       13 46605 1 1 228 HIS CA   C   46.790  -8.030  -0.465 1.00 . A A . 340 HIS CA   1 1 
       13 46606 1 1 228 HIS CB   C   46.204  -8.782  -1.662 1.00 . A A . 340 HIS CB   1 1 
       13 46607 1 1 228 HIS CD2  C   47.474  -8.151  -3.875 1.00 . A A . 340 HIS CD2  1 1 
       13 46608 1 1 228 HIS CE1  C   48.731  -9.909  -4.028 1.00 . A A . 340 HIS CE1  1 1 
       13 46609 1 1 228 HIS CG   C   47.176  -8.950  -2.799 1.00 . A A . 340 HIS CG   1 1 
       13 46610 1 1 228 HIS H    H   47.665  -9.770   0.458 1.00 . A A . 340 HIS H    1 1 
       13 46611 1 1 228 HIS HA   H   47.187  -7.079  -0.783 1.00 . A A . 340 HIS HA   1 1 
       13 46612 1 1 228 HIS HB2  H   45.888  -9.760  -1.334 1.00 . A A . 340 HIS HB2  1 1 
       13 46613 1 1 228 HIS HB3  H   45.340  -8.241  -2.018 1.00 . A A . 340 HIS HB3  1 1 
       13 46614 1 1 228 HIS HD1  H   48.019 -10.828  -2.302 1.00 . A A . 340 HIS HD1  1 1 
       13 46615 1 1 228 HIS HD2  H   47.016  -7.197  -4.088 1.00 . A A . 340 HIS HD2  1 1 
       13 46616 1 1 228 HIS HE1  H   49.460 -10.627  -4.375 1.00 . A A . 340 HIS HE1  1 1 
       13 46617 1 1 228 HIS N    N   47.885  -8.908   0.044 1.00 . A A . 340 HIS N    1 1 
       13 46618 1 1 228 HIS ND1  N   47.989 -10.065  -2.917 1.00 . A A . 340 HIS ND1  1 1 
       13 46619 1 1 228 HIS NE2  N   48.457  -8.760  -4.650 1.00 . A A . 340 HIS NE2  1 1 
       13 46620 1 1 228 HIS O    O   45.453  -8.719   1.401 1.00 . A A . 340 HIS O    1 1 
       13 46621 1 1 229 GLY C    C   42.675  -6.618   1.021 1.00 . A A . 341 GLY C    1 1 
       13 46622 1 1 229 GLY CA   C   44.050  -6.409   1.663 1.00 . A A . 341 GLY CA   1 1 
       13 46623 1 1 229 GLY H    H   45.375  -5.966   0.023 1.00 . A A . 341 GLY H    1 1 
       13 46624 1 1 229 GLY HA2  H   44.166  -7.090   2.494 1.00 . A A . 341 GLY HA2  1 1 
       13 46625 1 1 229 GLY HA3  H   44.129  -5.392   2.017 1.00 . A A . 341 GLY HA3  1 1 
       13 46626 1 1 229 GLY N    N   45.121  -6.669   0.657 1.00 . A A . 341 GLY N    1 1 
       13 46627 1 1 229 GLY O    O   41.696  -6.026   1.434 1.00 . A A . 341 GLY O    1 1 
       13 46628 1 1 230 ILE C    C   40.590  -8.906  -0.056 1.00 . A A . 342 ILE C    1 1 
       13 46629 1 1 230 ILE CA   C   41.291  -7.690  -0.672 1.00 . A A . 342 ILE CA   1 1 
       13 46630 1 1 230 ILE CB   C   41.654  -7.959  -2.138 1.00 . A A . 342 ILE CB   1 1 
       13 46631 1 1 230 ILE CD1  C   42.899  -7.079  -4.121 1.00 . A A . 342 ILE CD1  1 1 
       13 46632 1 1 230 ILE CG1  C   42.399  -6.749  -2.713 1.00 . A A . 342 ILE CG1  1 1 
       13 46633 1 1 230 ILE CG2  C   40.378  -8.204  -2.951 1.00 . A A . 342 ILE CG2  1 1 
       13 46634 1 1 230 ILE H    H   43.399  -7.925  -0.291 1.00 . A A . 342 ILE H    1 1 
       13 46635 1 1 230 ILE HA   H   40.665  -6.815  -0.601 1.00 . A A . 342 ILE HA   1 1 
       13 46636 1 1 230 ILE HB   H   42.288  -8.832  -2.195 1.00 . A A . 342 ILE HB   1 1 
       13 46637 1 1 230 ILE HD11 H   42.172  -6.749  -4.848 1.00 . A A . 342 ILE HD11 1 1 
       13 46638 1 1 230 ILE HD12 H   43.041  -8.146  -4.212 1.00 . A A . 342 ILE HD12 1 1 
       13 46639 1 1 230 ILE HD13 H   43.837  -6.574  -4.297 1.00 . A A . 342 ILE HD13 1 1 
       13 46640 1 1 230 ILE HG12 H   41.730  -5.903  -2.758 1.00 . A A . 342 ILE HG12 1 1 
       13 46641 1 1 230 ILE HG13 H   43.241  -6.510  -2.081 1.00 . A A . 342 ILE HG13 1 1 
       13 46642 1 1 230 ILE HG21 H   40.224  -9.267  -3.065 1.00 . A A . 342 ILE HG21 1 1 
       13 46643 1 1 230 ILE HG22 H   40.476  -7.749  -3.927 1.00 . A A . 342 ILE HG22 1 1 
       13 46644 1 1 230 ILE HG23 H   39.533  -7.771  -2.437 1.00 . A A . 342 ILE HG23 1 1 
       13 46645 1 1 230 ILE N    N   42.597  -7.454   0.016 1.00 . A A . 342 ILE N    1 1 
       13 46646 1 1 230 ILE O    O   41.201  -9.930   0.181 1.00 . A A . 342 ILE O    1 1 
       13 46647 1 1 231 GLN C    C   37.970 -10.863  -0.204 1.00 . A A . 343 GLN C    1 1 
       13 46648 1 1 231 GLN CA   C   38.567  -9.918   0.847 1.00 . A A . 343 GLN CA   1 1 
       13 46649 1 1 231 GLN CB   C   37.452  -9.241   1.647 1.00 . A A . 343 GLN CB   1 1 
       13 46650 1 1 231 GLN CD   C   36.954  -7.631   3.496 1.00 . A A . 343 GLN CD   1 1 
       13 46651 1 1 231 GLN CG   C   38.067  -8.345   2.725 1.00 . A A . 343 GLN CG   1 1 
       13 46652 1 1 231 GLN H    H   38.838  -7.968  -0.031 1.00 . A A . 343 GLN H    1 1 
       13 46653 1 1 231 GLN HA   H   39.218 -10.462   1.514 1.00 . A A . 343 GLN HA   1 1 
       13 46654 1 1 231 GLN HB2  H   36.846  -8.643   0.983 1.00 . A A . 343 GLN HB2  1 1 
       13 46655 1 1 231 GLN HB3  H   36.837  -9.995   2.115 1.00 . A A . 343 GLN HB3  1 1 
       13 46656 1 1 231 GLN HE21 H   38.079  -7.314   5.100 1.00 . A A . 343 GLN HE21 1 1 
       13 46657 1 1 231 GLN HE22 H   36.489  -6.729   5.203 1.00 . A A . 343 GLN HE22 1 1 
       13 46658 1 1 231 GLN HG2  H   38.647  -8.950   3.406 1.00 . A A . 343 GLN HG2  1 1 
       13 46659 1 1 231 GLN HG3  H   38.708  -7.612   2.259 1.00 . A A . 343 GLN HG3  1 1 
       13 46660 1 1 231 GLN N    N   39.311  -8.794   0.201 1.00 . A A . 343 GLN N    1 1 
       13 46661 1 1 231 GLN NE2  N   37.194  -7.187   4.700 1.00 . A A . 343 GLN NE2  1 1 
       13 46662 1 1 231 GLN O    O   37.096 -11.654   0.099 1.00 . A A . 343 GLN O    1 1 
       13 46663 1 1 231 GLN OE1  O   35.856  -7.475   2.999 1.00 . A A . 343 GLN OE1  1 1 
       13 46664 1 1 232 MET C    C   38.997 -12.455  -3.182 1.00 . A A . 344 MET C    1 1 
       13 46665 1 1 232 MET CA   C   37.872 -11.675  -2.498 1.00 . A A . 344 MET CA   1 1 
       13 46666 1 1 232 MET CB   C   37.203 -10.722  -3.488 1.00 . A A . 344 MET CB   1 1 
       13 46667 1 1 232 MET CE   C   36.496  -7.960  -4.513 1.00 . A A . 344 MET CE   1 1 
       13 46668 1 1 232 MET CG   C   36.026 -10.019  -2.807 1.00 . A A . 344 MET CG   1 1 
       13 46669 1 1 232 MET H    H   39.143 -10.160  -1.652 1.00 . A A . 344 MET H    1 1 
       13 46670 1 1 232 MET HA   H   37.141 -12.352  -2.083 1.00 . A A . 344 MET HA   1 1 
       13 46671 1 1 232 MET HB2  H   37.920  -9.985  -3.820 1.00 . A A . 344 MET HB2  1 1 
       13 46672 1 1 232 MET HB3  H   36.842 -11.280  -4.339 1.00 . A A . 344 MET HB3  1 1 
       13 46673 1 1 232 MET HE1  H   37.239  -8.542  -5.037 1.00 . A A . 344 MET HE1  1 1 
       13 46674 1 1 232 MET HE2  H   36.935  -7.517  -3.630 1.00 . A A . 344 MET HE2  1 1 
       13 46675 1 1 232 MET HE3  H   36.130  -7.179  -5.162 1.00 . A A . 344 MET HE3  1 1 
       13 46676 1 1 232 MET HG2  H   35.365 -10.758  -2.380 1.00 . A A . 344 MET HG2  1 1 
       13 46677 1 1 232 MET HG3  H   36.398  -9.373  -2.025 1.00 . A A . 344 MET HG3  1 1 
       13 46678 1 1 232 MET N    N   38.430 -10.793  -1.431 1.00 . A A . 344 MET N    1 1 
       13 46679 1 1 232 MET O    O   40.145 -12.050  -3.160 1.00 . A A . 344 MET O    1 1 
       13 46680 1 1 232 MET SD   S   35.122  -9.034  -4.027 1.00 . A A . 344 MET SD   1 1 
       13 46681 1 1 233 THR C    C   39.537 -14.299  -5.995 1.00 . A A . 345 THR C    1 1 
       13 46682 1 1 233 THR CA   C   39.716 -14.385  -4.477 1.00 . A A . 345 THR CA   1 1 
       13 46683 1 1 233 THR CB   C   39.485 -15.816  -3.990 1.00 . A A . 345 THR CB   1 1 
       13 46684 1 1 233 THR CG2  C   40.048 -15.973  -2.577 1.00 . A A . 345 THR CG2  1 1 
       13 46685 1 1 233 THR H    H   37.741 -13.869  -3.788 1.00 . A A . 345 THR H    1 1 
       13 46686 1 1 233 THR HA   H   40.703 -14.052  -4.195 1.00 . A A . 345 THR HA   1 1 
       13 46687 1 1 233 THR HB   H   39.984 -16.508  -4.652 1.00 . A A . 345 THR HB   1 1 
       13 46688 1 1 233 THR HG1  H   37.974 -17.035  -4.106 1.00 . A A . 345 THR HG1  1 1 
       13 46689 1 1 233 THR HG21 H   41.100 -16.209  -2.632 1.00 . A A . 345 THR HG21 1 1 
       13 46690 1 1 233 THR HG22 H   39.526 -16.770  -2.068 1.00 . A A . 345 THR HG22 1 1 
       13 46691 1 1 233 THR HG23 H   39.914 -15.051  -2.031 1.00 . A A . 345 THR HG23 1 1 
       13 46692 1 1 233 THR N    N   38.674 -13.568  -3.787 1.00 . A A . 345 THR N    1 1 
       13 46693 1 1 233 THR O    O   40.374 -13.686  -6.637 1.00 . A A . 345 THR O    1 1 
       13 46694 1 1 233 THR OXT  O   38.567 -14.849  -6.489 1.00 . A A . 345 THR OXT  1 1 
       13 46695 1 1 233 THR OG1  O   38.091 -16.091  -3.981 1.00 . A A . 345 THR OG1  1 1 
       13 46696 2 2   1 ZN  ZN   ZN  -8.079 -12.228   9.502 1.00 . B A .   1 ZN  ZN   1 1 
       14 46697 1 1   1 GLY C    C  -19.040 -26.214  -3.053 1.00 . A A . 113 GLY C    1 1 
       14 46698 1 1   1 GLY CA   C  -19.013 -24.861  -2.341 1.00 . A A . 113 GLY CA   1 1 
       14 46699 1 1   1 GLY H1   H  -17.228 -24.336  -3.276 1.00 . A A . 113 GLY H1   1 1 
       14 46700 1 1   1 GLY H2   H  -17.617 -23.371  -1.932 1.00 . A A . 113 GLY H2   1 1 
       14 46701 1 1   1 GLY H3   H  -17.032 -24.949  -1.706 1.00 . A A . 113 GLY H3   1 1 
       14 46702 1 1   1 GLY HA2  H  -19.375 -24.977  -1.330 1.00 . A A . 113 GLY HA2  1 1 
       14 46703 1 1   1 GLY HA3  H  -19.647 -24.165  -2.872 1.00 . A A . 113 GLY HA3  1 1 
       14 46704 1 1   1 GLY N    N  -17.617 -24.340  -2.312 1.00 . A A . 113 GLY N    1 1 
       14 46705 1 1   1 GLY O    O  -18.042 -26.662  -3.586 1.00 . A A . 113 GLY O    1 1 
       14 46706 1 1   2 SER C    C  -20.584 -28.036  -5.237 1.00 . A A . 114 SER C    1 1 
       14 46707 1 1   2 SER CA   C  -20.280 -28.193  -3.740 1.00 . A A . 114 SER CA   1 1 
       14 46708 1 1   2 SER CB   C  -21.439 -28.898  -3.034 1.00 . A A . 114 SER CB   1 1 
       14 46709 1 1   2 SER H    H  -20.962 -26.477  -2.627 1.00 . A A . 114 SER H    1 1 
       14 46710 1 1   2 SER HA   H  -19.370 -28.756  -3.599 1.00 . A A . 114 SER HA   1 1 
       14 46711 1 1   2 SER HB2  H  -22.315 -28.270  -3.062 1.00 . A A . 114 SER HB2  1 1 
       14 46712 1 1   2 SER HB3  H  -21.651 -29.831  -3.538 1.00 . A A . 114 SER HB3  1 1 
       14 46713 1 1   2 SER HG   H  -20.944 -30.094  -1.582 1.00 . A A . 114 SER HG   1 1 
       14 46714 1 1   2 SER N    N  -20.176 -26.864  -3.064 1.00 . A A . 114 SER N    1 1 
       14 46715 1 1   2 SER O    O  -20.867 -29.007  -5.914 1.00 . A A . 114 SER O    1 1 
       14 46716 1 1   2 SER OG   O  -21.084 -29.149  -1.682 1.00 . A A . 114 SER OG   1 1 
       14 46717 1 1   3 SER C    C  -19.619 -26.027  -7.925 1.00 . A A . 115 SER C    1 1 
       14 46718 1 1   3 SER CA   C  -20.831 -26.629  -7.210 1.00 . A A . 115 SER CA   1 1 
       14 46719 1 1   3 SER CB   C  -22.007 -25.652  -7.233 1.00 . A A . 115 SER CB   1 1 
       14 46720 1 1   3 SER H    H  -20.288 -26.064  -5.208 1.00 . A A . 115 SER H    1 1 
       14 46721 1 1   3 SER HA   H  -21.116 -27.563  -7.670 1.00 . A A . 115 SER HA   1 1 
       14 46722 1 1   3 SER HB2  H  -21.712 -24.721  -6.777 1.00 . A A . 115 SER HB2  1 1 
       14 46723 1 1   3 SER HB3  H  -22.302 -25.471  -8.257 1.00 . A A . 115 SER HB3  1 1 
       14 46724 1 1   3 SER HG   H  -23.637 -26.708  -7.122 1.00 . A A . 115 SER HG   1 1 
       14 46725 1 1   3 SER N    N  -20.529 -26.834  -5.762 1.00 . A A . 115 SER N    1 1 
       14 46726 1 1   3 SER O    O  -18.870 -25.260  -7.351 1.00 . A A . 115 SER O    1 1 
       14 46727 1 1   3 SER OG   O  -23.094 -26.207  -6.508 1.00 . A A . 115 SER OG   1 1 
       14 46728 1 1   4 THR C    C  -18.748 -25.125 -11.207 1.00 . A A . 116 THR C    1 1 
       14 46729 1 1   4 THR CA   C  -18.264 -25.828  -9.937 1.00 . A A . 116 THR CA   1 1 
       14 46730 1 1   4 THR CB   C  -17.418 -27.052 -10.292 1.00 . A A . 116 THR CB   1 1 
       14 46731 1 1   4 THR CG2  C  -16.128 -26.600 -10.977 1.00 . A A . 116 THR CG2  1 1 
       14 46732 1 1   4 THR H    H  -20.049 -26.992  -9.609 1.00 . A A . 116 THR H    1 1 
       14 46733 1 1   4 THR HA   H  -17.695 -25.149  -9.322 1.00 . A A . 116 THR HA   1 1 
       14 46734 1 1   4 THR HB   H  -17.972 -27.692 -10.960 1.00 . A A . 116 THR HB   1 1 
       14 46735 1 1   4 THR HG1  H  -16.679 -27.157  -8.495 1.00 . A A . 116 THR HG1  1 1 
       14 46736 1 1   4 THR HG21 H  -15.452 -27.438 -11.063 1.00 . A A . 116 THR HG21 1 1 
       14 46737 1 1   4 THR HG22 H  -15.662 -25.822 -10.391 1.00 . A A . 116 THR HG22 1 1 
       14 46738 1 1   4 THR HG23 H  -16.357 -26.221 -11.962 1.00 . A A . 116 THR HG23 1 1 
       14 46739 1 1   4 THR N    N  -19.427 -26.372  -9.172 1.00 . A A . 116 THR N    1 1 
       14 46740 1 1   4 THR O    O  -19.666 -25.578 -11.865 1.00 . A A . 116 THR O    1 1 
       14 46741 1 1   4 THR OG1  O  -17.101 -27.767  -9.105 1.00 . A A . 116 THR OG1  1 1 
       14 46742 1 1   5 PHE C    C  -17.394 -23.284 -13.801 1.00 . A A . 117 PHE C    1 1 
       14 46743 1 1   5 PHE CA   C  -18.540 -23.285 -12.786 1.00 . A A . 117 PHE CA   1 1 
       14 46744 1 1   5 PHE CB   C  -18.840 -21.861 -12.315 1.00 . A A . 117 PHE CB   1 1 
       14 46745 1 1   5 PHE CD1  C  -21.319 -21.715 -11.790 1.00 . A A . 117 PHE CD1  1 1 
       14 46746 1 1   5 PHE CD2  C  -19.707 -21.770  -9.931 1.00 . A A . 117 PHE CD2  1 1 
       14 46747 1 1   5 PHE CE1  C  -22.390 -21.638 -10.859 1.00 . A A . 117 PHE CE1  1 1 
       14 46748 1 1   5 PHE CE2  C  -20.778 -21.694  -9.000 1.00 . A A . 117 PHE CE2  1 1 
       14 46749 1 1   5 PHE CG   C  -19.977 -21.780 -11.326 1.00 . A A . 117 PHE CG   1 1 
       14 46750 1 1   5 PHE CZ   C  -22.119 -21.628  -9.464 1.00 . A A . 117 PHE CZ   1 1 
       14 46751 1 1   5 PHE H    H  -17.406 -23.675 -10.996 1.00 . A A . 117 PHE H    1 1 
       14 46752 1 1   5 PHE HA   H  -19.425 -23.727 -13.216 1.00 . A A . 117 PHE HA   1 1 
       14 46753 1 1   5 PHE HB2  H  -17.953 -21.456 -11.852 1.00 . A A . 117 PHE HB2  1 1 
       14 46754 1 1   5 PHE HB3  H  -19.084 -21.257 -13.178 1.00 . A A . 117 PHE HB3  1 1 
       14 46755 1 1   5 PHE HD1  H  -21.525 -21.722 -12.851 1.00 . A A . 117 PHE HD1  1 1 
       14 46756 1 1   5 PHE HD2  H  -18.687 -21.820  -9.578 1.00 . A A . 117 PHE HD2  1 1 
       14 46757 1 1   5 PHE HE1  H  -23.410 -21.588 -11.212 1.00 . A A . 117 PHE HE1  1 1 
       14 46758 1 1   5 PHE HE2  H  -20.573 -21.687  -7.940 1.00 . A A . 117 PHE HE2  1 1 
       14 46759 1 1   5 PHE HZ   H  -22.933 -21.571  -8.757 1.00 . A A . 117 PHE HZ   1 1 
       14 46760 1 1   5 PHE N    N  -18.136 -24.020 -11.552 1.00 . A A . 117 PHE N    1 1 
       14 46761 1 1   5 PHE O    O  -16.233 -23.289 -13.436 1.00 . A A . 117 PHE O    1 1 
       14 46762 1 1   6 ASP C    C  -16.078 -21.898 -16.320 1.00 . A A . 118 ASP C    1 1 
       14 46763 1 1   6 ASP CA   C  -16.652 -23.302 -16.118 1.00 . A A . 118 ASP CA   1 1 
       14 46764 1 1   6 ASP CB   C  -17.354 -23.787 -17.389 1.00 . A A . 118 ASP CB   1 1 
       14 46765 1 1   6 ASP CG   C  -17.890 -25.205 -17.177 1.00 . A A . 118 ASP CG   1 1 
       14 46766 1 1   6 ASP H    H  -18.659 -23.253 -15.332 1.00 . A A . 118 ASP H    1 1 
       14 46767 1 1   6 ASP HA   H  -15.868 -23.988 -15.841 1.00 . A A . 118 ASP HA   1 1 
       14 46768 1 1   6 ASP HB2  H  -18.175 -23.123 -17.621 1.00 . A A . 118 ASP HB2  1 1 
       14 46769 1 1   6 ASP HB3  H  -16.651 -23.789 -18.209 1.00 . A A . 118 ASP HB3  1 1 
       14 46770 1 1   6 ASP N    N  -17.715 -23.279 -15.069 1.00 . A A . 118 ASP N    1 1 
       14 46771 1 1   6 ASP O    O  -14.915 -21.736 -16.629 1.00 . A A . 118 ASP O    1 1 
       14 46772 1 1   6 ASP OD1  O  -17.278 -25.945 -16.423 1.00 . A A . 118 ASP OD1  1 1 
       14 46773 1 1   6 ASP OD2  O  -18.904 -25.527 -17.772 1.00 . A A . 118 ASP OD2  1 1 
       14 46774 1 1   7 ALA C    C  -15.920 -19.314 -17.827 1.00 . A A . 119 ALA C    1 1 
       14 46775 1 1   7 ALA CA   C  -16.442 -19.475 -16.391 1.00 . A A . 119 ALA CA   1 1 
       14 46776 1 1   7 ALA CB   C  -15.342 -19.191 -15.358 1.00 . A A . 119 ALA CB   1 1 
       14 46777 1 1   7 ALA H    H  -17.807 -21.050 -15.837 1.00 . A A . 119 ALA H    1 1 
       14 46778 1 1   7 ALA HA   H  -17.268 -18.799 -16.230 1.00 . A A . 119 ALA HA   1 1 
       14 46779 1 1   7 ALA HB1  H  -14.608 -18.526 -15.789 1.00 . A A . 119 ALA HB1  1 1 
       14 46780 1 1   7 ALA HB2  H  -14.864 -20.117 -15.074 1.00 . A A . 119 ALA HB2  1 1 
       14 46781 1 1   7 ALA HB3  H  -15.779 -18.729 -14.486 1.00 . A A . 119 ALA HB3  1 1 
       14 46782 1 1   7 ALA N    N  -16.890 -20.884 -16.141 1.00 . A A . 119 ALA N    1 1 
       14 46783 1 1   7 ALA O    O  -16.652 -18.910 -18.708 1.00 . A A . 119 ALA O    1 1 
       14 46784 1 1   8 LEU C    C  -14.229 -17.994 -19.915 1.00 . A A . 120 LEU C    1 1 
       14 46785 1 1   8 LEU CA   C  -14.073 -19.448 -19.436 1.00 . A A . 120 LEU CA   1 1 
       14 46786 1 1   8 LEU CB   C  -14.816 -20.439 -20.346 1.00 . A A . 120 LEU CB   1 1 
       14 46787 1 1   8 LEU CD1  C  -12.887 -20.934 -21.858 1.00 . A A . 120 LEU CD1  1 1 
       14 46788 1 1   8 LEU CD2  C  -15.225 -21.075 -22.728 1.00 . A A . 120 LEU CD2  1 1 
       14 46789 1 1   8 LEU CG   C  -14.288 -20.324 -21.778 1.00 . A A . 120 LEU CG   1 1 
       14 46790 1 1   8 LEU H    H  -14.110 -19.987 -17.352 1.00 . A A . 120 LEU H    1 1 
       14 46791 1 1   8 LEU HA   H  -13.025 -19.705 -19.408 1.00 . A A . 120 LEU HA   1 1 
       14 46792 1 1   8 LEU HB2  H  -14.652 -21.444 -19.986 1.00 . A A . 120 LEU HB2  1 1 
       14 46793 1 1   8 LEU HB3  H  -15.873 -20.225 -20.335 1.00 . A A . 120 LEU HB3  1 1 
       14 46794 1 1   8 LEU HD11 H  -12.857 -21.842 -21.274 1.00 . A A . 120 LEU HD11 1 1 
       14 46795 1 1   8 LEU HD12 H  -12.166 -20.231 -21.467 1.00 . A A . 120 LEU HD12 1 1 
       14 46796 1 1   8 LEU HD13 H  -12.651 -21.160 -22.886 1.00 . A A . 120 LEU HD13 1 1 
       14 46797 1 1   8 LEU HD21 H  -15.479 -22.033 -22.300 1.00 . A A . 120 LEU HD21 1 1 
       14 46798 1 1   8 LEU HD22 H  -14.731 -21.225 -23.677 1.00 . A A . 120 LEU HD22 1 1 
       14 46799 1 1   8 LEU HD23 H  -16.125 -20.498 -22.877 1.00 . A A . 120 LEU HD23 1 1 
       14 46800 1 1   8 LEU HG   H  -14.243 -19.283 -22.063 1.00 . A A . 120 LEU HG   1 1 
       14 46801 1 1   8 LEU N    N  -14.667 -19.627 -18.072 1.00 . A A . 120 LEU N    1 1 
       14 46802 1 1   8 LEU O    O  -13.340 -17.184 -19.725 1.00 . A A . 120 LEU O    1 1 
       14 46803 1 1   9 SER C    C  -16.868 -15.693 -20.633 1.00 . A A . 121 SER C    1 1 
       14 46804 1 1   9 SER CA   C  -15.508 -16.271 -21.066 1.00 . A A . 121 SER CA   1 1 
       14 46805 1 1   9 SER CB   C  -15.455 -16.429 -22.587 1.00 . A A . 121 SER CB   1 1 
       14 46806 1 1   9 SER H    H  -16.060 -18.305 -20.636 1.00 . A A . 121 SER H    1 1 
       14 46807 1 1   9 SER HA   H  -14.702 -15.635 -20.732 1.00 . A A . 121 SER HA   1 1 
       14 46808 1 1   9 SER HB2  H  -15.734 -15.501 -23.057 1.00 . A A . 121 SER HB2  1 1 
       14 46809 1 1   9 SER HB3  H  -14.449 -16.694 -22.884 1.00 . A A . 121 SER HB3  1 1 
       14 46810 1 1   9 SER HG   H  -15.888 -18.284 -22.976 1.00 . A A . 121 SER HG   1 1 
       14 46811 1 1   9 SER N    N  -15.338 -17.653 -20.529 1.00 . A A . 121 SER N    1 1 
       14 46812 1 1   9 SER O    O  -17.737 -16.440 -20.234 1.00 . A A . 121 SER O    1 1 
       14 46813 1 1   9 SER OG   O  -16.361 -17.448 -22.985 1.00 . A A . 121 SER OG   1 1 
       14 46814 1 1  10 PRO C    C  -15.036 -13.463 -19.555 1.00 . A A . 122 PRO C    1 1 
       14 46815 1 1  10 PRO CA   C  -15.886 -13.426 -20.828 1.00 . A A . 122 PRO CA   1 1 
       14 46816 1 1  10 PRO CB   C  -16.554 -12.061 -20.990 1.00 . A A . 122 PRO CB   1 1 
       14 46817 1 1  10 PRO CD   C  -18.319 -13.683 -20.717 1.00 . A A . 122 PRO CD   1 1 
       14 46818 1 1  10 PRO CG   C  -17.953 -12.241 -20.497 1.00 . A A . 122 PRO CG   1 1 
       14 46819 1 1  10 PRO HA   H  -15.284 -13.652 -21.695 1.00 . A A . 122 PRO HA   1 1 
       14 46820 1 1  10 PRO HB2  H  -16.038 -11.320 -20.395 1.00 . A A . 122 PRO HB2  1 1 
       14 46821 1 1  10 PRO HB3  H  -16.563 -11.769 -22.028 1.00 . A A . 122 PRO HB3  1 1 
       14 46822 1 1  10 PRO HD2  H  -18.946 -14.040 -19.912 1.00 . A A . 122 PRO HD2  1 1 
       14 46823 1 1  10 PRO HD3  H  -18.812 -13.808 -21.669 1.00 . A A . 122 PRO HD3  1 1 
       14 46824 1 1  10 PRO HG2  H  -18.005 -12.003 -19.444 1.00 . A A . 122 PRO HG2  1 1 
       14 46825 1 1  10 PRO HG3  H  -18.624 -11.606 -21.054 1.00 . A A . 122 PRO HG3  1 1 
       14 46826 1 1  10 PRO N    N  -17.029 -14.384 -20.717 1.00 . A A . 122 PRO N    1 1 
       14 46827 1 1  10 PRO O    O  -15.527 -13.754 -18.482 1.00 . A A . 122 PRO O    1 1 
       14 46828 1 1  11 SER C    C  -13.018 -11.888 -17.679 1.00 . A A . 123 SER C    1 1 
       14 46829 1 1  11 SER CA   C  -12.872 -13.195 -18.475 1.00 . A A . 123 SER CA   1 1 
       14 46830 1 1  11 SER CB   C  -11.456 -13.328 -19.036 1.00 . A A . 123 SER CB   1 1 
       14 46831 1 1  11 SER H    H  -13.399 -12.931 -20.549 1.00 . A A . 123 SER H    1 1 
       14 46832 1 1  11 SER HA   H  -13.106 -14.044 -17.852 1.00 . A A . 123 SER HA   1 1 
       14 46833 1 1  11 SER HB2  H  -11.334 -14.300 -19.486 1.00 . A A . 123 SER HB2  1 1 
       14 46834 1 1  11 SER HB3  H  -11.294 -12.565 -19.784 1.00 . A A . 123 SER HB3  1 1 
       14 46835 1 1  11 SER HG   H   -9.800 -12.623 -18.298 1.00 . A A . 123 SER HG   1 1 
       14 46836 1 1  11 SER N    N  -13.765 -13.171 -19.672 1.00 . A A . 123 SER N    1 1 
       14 46837 1 1  11 SER O    O  -13.193 -10.838 -18.265 1.00 . A A . 123 SER O    1 1 
       14 46838 1 1  11 SER OG   O  -10.516 -13.177 -17.981 1.00 . A A . 123 SER OG   1 1 
       14 46839 1 1  12 PRO C    C  -11.922  -9.795 -15.799 1.00 . A A . 124 PRO C    1 1 
       14 46840 1 1  12 PRO CA   C  -13.077 -10.762 -15.526 1.00 . A A . 124 PRO CA   1 1 
       14 46841 1 1  12 PRO CB   C  -13.014 -11.287 -14.091 1.00 . A A . 124 PRO CB   1 1 
       14 46842 1 1  12 PRO CD   C  -12.730 -13.186 -15.551 1.00 . A A . 124 PRO CD   1 1 
       14 46843 1 1  12 PRO CG   C  -12.402 -12.647 -14.187 1.00 . A A . 124 PRO CG   1 1 
       14 46844 1 1  12 PRO HA   H  -14.025 -10.280 -15.704 1.00 . A A . 124 PRO HA   1 1 
       14 46845 1 1  12 PRO HB2  H  -12.397 -10.640 -13.484 1.00 . A A . 124 PRO HB2  1 1 
       14 46846 1 1  12 PRO HB3  H  -14.007 -11.357 -13.675 1.00 . A A . 124 PRO HB3  1 1 
       14 46847 1 1  12 PRO HD2  H  -11.904 -13.767 -15.936 1.00 . A A . 124 PRO HD2  1 1 
       14 46848 1 1  12 PRO HD3  H  -13.631 -13.779 -15.519 1.00 . A A . 124 PRO HD3  1 1 
       14 46849 1 1  12 PRO HG2  H  -11.331 -12.578 -14.064 1.00 . A A . 124 PRO HG2  1 1 
       14 46850 1 1  12 PRO HG3  H  -12.820 -13.294 -13.430 1.00 . A A . 124 PRO HG3  1 1 
       14 46851 1 1  12 PRO N    N  -12.942 -11.980 -16.368 1.00 . A A . 124 PRO N    1 1 
       14 46852 1 1  12 PRO O    O  -10.813 -10.207 -16.083 1.00 . A A . 124 PRO O    1 1 
       14 46853 1 1  13 ALA C    C  -10.187  -7.461 -14.681 1.00 . A A . 125 ALA C    1 1 
       14 46854 1 1  13 ALA CA   C  -11.089  -7.511 -15.916 1.00 . A A . 125 ALA CA   1 1 
       14 46855 1 1  13 ALA CB   C  -11.805  -6.173 -16.113 1.00 . A A . 125 ALA CB   1 1 
       14 46856 1 1  13 ALA H    H  -13.090  -8.214 -15.512 1.00 . A A . 125 ALA H    1 1 
       14 46857 1 1  13 ALA HA   H  -10.511  -7.756 -16.794 1.00 . A A . 125 ALA HA   1 1 
       14 46858 1 1  13 ALA HB1  H  -11.073  -5.387 -16.231 1.00 . A A . 125 ALA HB1  1 1 
       14 46859 1 1  13 ALA HB2  H  -12.422  -5.965 -15.251 1.00 . A A . 125 ALA HB2  1 1 
       14 46860 1 1  13 ALA HB3  H  -12.426  -6.223 -16.996 1.00 . A A . 125 ALA HB3  1 1 
       14 46861 1 1  13 ALA N    N  -12.178  -8.514 -15.713 1.00 . A A . 125 ALA N    1 1 
       14 46862 1 1  13 ALA O    O  -10.631  -7.685 -13.571 1.00 . A A . 125 ALA O    1 1 
       14 46863 1 1  14 ILE C    C   -7.362  -5.733 -13.577 1.00 . A A . 126 ILE C    1 1 
       14 46864 1 1  14 ILE CA   C   -7.978  -7.136 -13.714 1.00 . A A . 126 ILE CA   1 1 
       14 46865 1 1  14 ILE CB   C   -6.896  -8.169 -14.057 1.00 . A A . 126 ILE CB   1 1 
       14 46866 1 1  14 ILE CD1  C   -8.252 -10.006 -12.979 1.00 . A A . 126 ILE CD1  1 1 
       14 46867 1 1  14 ILE CG1  C   -7.532  -9.556 -14.256 1.00 . A A . 126 ILE CG1  1 1 
       14 46868 1 1  14 ILE CG2  C   -5.862  -8.234 -12.928 1.00 . A A . 126 ILE CG2  1 1 
       14 46869 1 1  14 ILE H    H   -8.600  -6.966 -15.771 1.00 . A A . 126 ILE H    1 1 
       14 46870 1 1  14 ILE HA   H   -8.487  -7.421 -12.807 1.00 . A A . 126 ILE HA   1 1 
       14 46871 1 1  14 ILE HB   H   -6.402  -7.871 -14.971 1.00 . A A . 126 ILE HB   1 1 
       14 46872 1 1  14 ILE HD11 H   -8.638 -11.006 -13.116 1.00 . A A . 126 ILE HD11 1 1 
       14 46873 1 1  14 ILE HD12 H   -9.069  -9.330 -12.769 1.00 . A A . 126 ILE HD12 1 1 
       14 46874 1 1  14 ILE HD13 H   -7.558  -9.999 -12.151 1.00 . A A . 126 ILE HD13 1 1 
       14 46875 1 1  14 ILE HG12 H   -8.242  -9.509 -15.068 1.00 . A A . 126 ILE HG12 1 1 
       14 46876 1 1  14 ILE HG13 H   -6.759 -10.270 -14.498 1.00 . A A . 126 ILE HG13 1 1 
       14 46877 1 1  14 ILE HG21 H   -5.321  -7.300 -12.882 1.00 . A A . 126 ILE HG21 1 1 
       14 46878 1 1  14 ILE HG22 H   -5.171  -9.042 -13.119 1.00 . A A . 126 ILE HG22 1 1 
       14 46879 1 1  14 ILE HG23 H   -6.366  -8.406 -11.988 1.00 . A A . 126 ILE HG23 1 1 
       14 46880 1 1  14 ILE N    N   -8.925  -7.167 -14.868 1.00 . A A . 126 ILE N    1 1 
       14 46881 1 1  14 ILE O    O   -7.012  -5.126 -14.570 1.00 . A A . 126 ILE O    1 1 
       14 46882 1 1  15 PRO C    C   -5.182  -3.886 -12.558 1.00 . A A . 127 PRO C    1 1 
       14 46883 1 1  15 PRO CA   C   -6.655  -3.899 -12.144 1.00 . A A . 127 PRO CA   1 1 
       14 46884 1 1  15 PRO CB   C   -6.794  -3.662 -10.640 1.00 . A A . 127 PRO CB   1 1 
       14 46885 1 1  15 PRO CD   C   -7.627  -5.881 -11.084 1.00 . A A . 127 PRO CD   1 1 
       14 46886 1 1  15 PRO CG   C   -6.985  -5.015 -10.037 1.00 . A A . 127 PRO CG   1 1 
       14 46887 1 1  15 PRO HA   H   -7.211  -3.153 -12.690 1.00 . A A . 127 PRO HA   1 1 
       14 46888 1 1  15 PRO HB2  H   -5.896  -3.201 -10.251 1.00 . A A . 127 PRO HB2  1 1 
       14 46889 1 1  15 PRO HB3  H   -7.654  -3.041 -10.435 1.00 . A A . 127 PRO HB3  1 1 
       14 46890 1 1  15 PRO HD2  H   -7.242  -6.890 -11.027 1.00 . A A . 127 PRO HD2  1 1 
       14 46891 1 1  15 PRO HD3  H   -8.700  -5.877 -10.974 1.00 . A A . 127 PRO HD3  1 1 
       14 46892 1 1  15 PRO HG2  H   -6.028  -5.429  -9.750 1.00 . A A . 127 PRO HG2  1 1 
       14 46893 1 1  15 PRO HG3  H   -7.631  -4.948  -9.175 1.00 . A A . 127 PRO HG3  1 1 
       14 46894 1 1  15 PRO N    N   -7.242  -5.249 -12.357 1.00 . A A . 127 PRO N    1 1 
       14 46895 1 1  15 PRO O    O   -4.519  -4.906 -12.552 1.00 . A A . 127 PRO O    1 1 
       14 46896 1 1  16 SER C    C   -2.467  -1.778 -12.306 1.00 . A A . 128 SER C    1 1 
       14 46897 1 1  16 SER CA   C   -3.233  -2.638 -13.313 1.00 . A A . 128 SER CA   1 1 
       14 46898 1 1  16 SER CB   C   -3.246  -1.969 -14.688 1.00 . A A . 128 SER CB   1 1 
       14 46899 1 1  16 SER H    H   -5.234  -1.935 -12.930 1.00 . A A . 128 SER H    1 1 
       14 46900 1 1  16 SER HA   H   -2.793  -3.620 -13.384 1.00 . A A . 128 SER HA   1 1 
       14 46901 1 1  16 SER HB2  H   -3.881  -2.527 -15.356 1.00 . A A . 128 SER HB2  1 1 
       14 46902 1 1  16 SER HB3  H   -3.626  -0.961 -14.592 1.00 . A A . 128 SER HB3  1 1 
       14 46903 1 1  16 SER HG   H   -1.950  -2.300 -16.099 1.00 . A A . 128 SER HG   1 1 
       14 46904 1 1  16 SER N    N   -4.670  -2.737 -12.920 1.00 . A A . 128 SER N    1 1 
       14 46905 1 1  16 SER O    O   -2.979  -0.799 -11.798 1.00 . A A . 128 SER O    1 1 
       14 46906 1 1  16 SER OG   O   -1.924  -1.942 -15.209 1.00 . A A . 128 SER OG   1 1 
       14 46907 1 1  17 ASN C    C    0.570  -0.453 -11.749 1.00 . A A . 129 ASN C    1 1 
       14 46908 1 1  17 ASN CA   C   -0.435  -1.361 -11.030 1.00 . A A . 129 ASN CA   1 1 
       14 46909 1 1  17 ASN CB   C    0.282  -2.419 -10.182 1.00 . A A . 129 ASN CB   1 1 
       14 46910 1 1  17 ASN CG   C    1.195  -3.280 -11.065 1.00 . A A . 129 ASN CG   1 1 
       14 46911 1 1  17 ASN H    H   -0.853  -2.928 -12.450 1.00 . A A . 129 ASN H    1 1 
       14 46912 1 1  17 ASN HA   H   -1.086  -0.771 -10.403 1.00 . A A . 129 ASN HA   1 1 
       14 46913 1 1  17 ASN HB2  H    0.877  -1.928  -9.425 1.00 . A A . 129 ASN HB2  1 1 
       14 46914 1 1  17 ASN HB3  H   -0.450  -3.054  -9.704 1.00 . A A . 129 ASN HB3  1 1 
       14 46915 1 1  17 ASN HD21 H    2.215  -4.020  -9.530 1.00 . A A . 129 ASN HD21 1 1 
       14 46916 1 1  17 ASN HD22 H    2.703  -4.571 -11.060 1.00 . A A . 129 ASN HD22 1 1 
       14 46917 1 1  17 ASN N    N   -1.242  -2.140 -12.016 1.00 . A A . 129 ASN N    1 1 
       14 46918 1 1  17 ASN ND2  N    2.114  -4.018 -10.505 1.00 . A A . 129 ASN ND2  1 1 
       14 46919 1 1  17 ASN O    O    1.594  -0.095 -11.198 1.00 . A A . 129 ASN O    1 1 
       14 46920 1 1  17 ASN OD1  O    1.072  -3.279 -12.274 1.00 . A A . 129 ASN OD1  1 1 
       14 46921 1 1  18 THR C    C    1.067   2.250 -13.297 1.00 . A A . 130 THR C    1 1 
       14 46922 1 1  18 THR CA   C    1.223   0.792 -13.737 1.00 . A A . 130 THR CA   1 1 
       14 46923 1 1  18 THR CB   C    0.817   0.629 -15.204 1.00 . A A . 130 THR CB   1 1 
       14 46924 1 1  18 THR CG2  C    1.798   1.393 -16.094 1.00 . A A . 130 THR CG2  1 1 
       14 46925 1 1  18 THR H    H   -0.553  -0.380 -13.388 1.00 . A A . 130 THR H    1 1 
       14 46926 1 1  18 THR HA   H    2.241   0.464 -13.597 1.00 . A A . 130 THR HA   1 1 
       14 46927 1 1  18 THR HB   H   -0.178   1.023 -15.349 1.00 . A A . 130 THR HB   1 1 
       14 46928 1 1  18 THR HG1  H    0.019  -0.951 -16.008 1.00 . A A . 130 THR HG1  1 1 
       14 46929 1 1  18 THR HG21 H    1.976   2.373 -15.676 1.00 . A A . 130 THR HG21 1 1 
       14 46930 1 1  18 THR HG22 H    1.380   1.495 -17.085 1.00 . A A . 130 THR HG22 1 1 
       14 46931 1 1  18 THR HG23 H    2.730   0.850 -16.151 1.00 . A A . 130 THR HG23 1 1 
       14 46932 1 1  18 THR N    N    0.283  -0.083 -12.972 1.00 . A A . 130 THR N    1 1 
       14 46933 1 1  18 THR O    O   -0.018   2.800 -13.324 1.00 . A A . 130 THR O    1 1 
       14 46934 1 1  18 THR OG1  O    0.836  -0.749 -15.549 1.00 . A A . 130 THR OG1  1 1 
       14 46935 1 1  19 ASP C    C    1.726   5.235 -13.556 1.00 . A A . 131 ASP C    1 1 
       14 46936 1 1  19 ASP CA   C    2.061   4.284 -12.402 1.00 . A A . 131 ASP CA   1 1 
       14 46937 1 1  19 ASP CB   C    3.450   4.598 -11.839 1.00 . A A . 131 ASP CB   1 1 
       14 46938 1 1  19 ASP CG   C    3.745   3.682 -10.648 1.00 . A A . 131 ASP CG   1 1 
       14 46939 1 1  19 ASP H    H    3.009   2.414 -12.918 1.00 . A A . 131 ASP H    1 1 
       14 46940 1 1  19 ASP HA   H    1.320   4.366 -11.622 1.00 . A A . 131 ASP HA   1 1 
       14 46941 1 1  19 ASP HB2  H    4.193   4.439 -12.607 1.00 . A A . 131 ASP HB2  1 1 
       14 46942 1 1  19 ASP HB3  H    3.482   5.628 -11.515 1.00 . A A . 131 ASP HB3  1 1 
       14 46943 1 1  19 ASP N    N    2.144   2.874 -12.895 1.00 . A A . 131 ASP N    1 1 
       14 46944 1 1  19 ASP O    O    2.152   5.037 -14.678 1.00 . A A . 131 ASP O    1 1 
       14 46945 1 1  19 ASP OD1  O    2.807   3.305  -9.964 1.00 . A A . 131 ASP OD1  1 1 
       14 46946 1 1  19 ASP OD2  O    4.907   3.372 -10.440 1.00 . A A . 131 ASP OD2  1 1 
       14 46947 1 1  20 TYR C    C    0.296   8.616 -13.705 1.00 . A A . 132 TYR C    1 1 
       14 46948 1 1  20 TYR CA   C    0.612   7.252 -14.341 1.00 . A A . 132 TYR CA   1 1 
       14 46949 1 1  20 TYR CB   C   -0.635   6.677 -15.016 1.00 . A A . 132 TYR CB   1 1 
       14 46950 1 1  20 TYR CD1  C   -0.232   7.722 -17.295 1.00 . A A . 132 TYR CD1  1 1 
       14 46951 1 1  20 TYR CD2  C   -2.425   8.018 -16.218 1.00 . A A . 132 TYR CD2  1 1 
       14 46952 1 1  20 TYR CE1  C   -0.675   8.485 -18.409 1.00 . A A . 132 TYR CE1  1 1 
       14 46953 1 1  20 TYR CE2  C   -2.869   8.781 -17.332 1.00 . A A . 132 TYR CE2  1 1 
       14 46954 1 1  20 TYR CG   C   -1.106   7.488 -16.200 1.00 . A A . 132 TYR CG   1 1 
       14 46955 1 1  20 TYR CZ   C   -1.994   9.015 -18.427 1.00 . A A . 132 TYR CZ   1 1 
       14 46956 1 1  20 TYR H    H    0.622   6.381 -12.370 1.00 . A A . 132 TYR H    1 1 
       14 46957 1 1  20 TYR HA   H    1.413   7.341 -15.056 1.00 . A A . 132 TYR HA   1 1 
       14 46958 1 1  20 TYR HB2  H   -0.414   5.676 -15.352 1.00 . A A . 132 TYR HB2  1 1 
       14 46959 1 1  20 TYR HB3  H   -1.431   6.629 -14.287 1.00 . A A . 132 TYR HB3  1 1 
       14 46960 1 1  20 TYR HD1  H    0.771   7.320 -17.281 1.00 . A A . 132 TYR HD1  1 1 
       14 46961 1 1  20 TYR HD2  H   -3.090   7.840 -15.386 1.00 . A A . 132 TYR HD2  1 1 
       14 46962 1 1  20 TYR HE1  H   -0.011   8.663 -19.241 1.00 . A A . 132 TYR HE1  1 1 
       14 46963 1 1  20 TYR HE2  H   -3.871   9.183 -17.346 1.00 . A A . 132 TYR HE2  1 1 
       14 46964 1 1  20 TYR HH   H   -1.952  10.591 -19.503 1.00 . A A . 132 TYR HH   1 1 
       14 46965 1 1  20 TYR N    N    0.964   6.262 -13.280 1.00 . A A . 132 TYR N    1 1 
       14 46966 1 1  20 TYR O    O   -0.795   8.816 -13.211 1.00 . A A . 132 TYR O    1 1 
       14 46967 1 1  20 TYR OH   O   -2.425   9.755 -19.508 1.00 . A A . 132 TYR OH   1 1 
       14 46968 1 1  21 PRO C    C   -0.159  11.567 -13.624 1.00 . A A . 133 PRO C    1 1 
       14 46969 1 1  21 PRO CA   C    1.062  10.834 -13.055 1.00 . A A . 133 PRO CA   1 1 
       14 46970 1 1  21 PRO CB   C    2.344  11.608 -13.363 1.00 . A A . 133 PRO CB   1 1 
       14 46971 1 1  21 PRO CD   C    2.575   9.426 -14.370 1.00 . A A . 133 PRO CD   1 1 
       14 46972 1 1  21 PRO CG   C    3.343  10.581 -13.790 1.00 . A A . 133 PRO CG   1 1 
       14 46973 1 1  21 PRO HA   H    0.959  10.698 -11.990 1.00 . A A . 133 PRO HA   1 1 
       14 46974 1 1  21 PRO HB2  H    2.169  12.317 -14.160 1.00 . A A . 133 PRO HB2  1 1 
       14 46975 1 1  21 PRO HB3  H    2.695  12.117 -12.479 1.00 . A A . 133 PRO HB3  1 1 
       14 46976 1 1  21 PRO HD2  H    2.489   9.530 -15.442 1.00 . A A . 133 PRO HD2  1 1 
       14 46977 1 1  21 PRO HD3  H    3.048   8.490 -14.114 1.00 . A A . 133 PRO HD3  1 1 
       14 46978 1 1  21 PRO HG2  H    4.002  10.999 -14.538 1.00 . A A . 133 PRO HG2  1 1 
       14 46979 1 1  21 PRO HG3  H    3.916  10.247 -12.939 1.00 . A A . 133 PRO HG3  1 1 
       14 46980 1 1  21 PRO N    N    1.253   9.521 -13.730 1.00 . A A . 133 PRO N    1 1 
       14 46981 1 1  21 PRO O    O   -0.912  12.182 -12.896 1.00 . A A . 133 PRO O    1 1 
       14 46982 1 1  22 GLY C    C   -1.321  13.684 -15.584 1.00 . A A . 134 GLY C    1 1 
       14 46983 1 1  22 GLY CA   C   -1.537  12.164 -15.538 1.00 . A A . 134 GLY CA   1 1 
       14 46984 1 1  22 GLY H    H    0.287  11.019 -15.480 1.00 . A A . 134 GLY H    1 1 
       14 46985 1 1  22 GLY HA2  H   -1.671  11.788 -16.542 1.00 . A A . 134 GLY HA2  1 1 
       14 46986 1 1  22 GLY HA3  H   -2.416  11.946 -14.952 1.00 . A A . 134 GLY HA3  1 1 
       14 46987 1 1  22 GLY N    N   -0.351  11.503 -14.917 1.00 . A A . 134 GLY N    1 1 
       14 46988 1 1  22 GLY O    O   -0.194  14.140 -15.590 1.00 . A A . 134 GLY O    1 1 
       14 46989 1 1  23 PRO C    C   -1.785  16.575 -14.520 1.00 . A A . 135 PRO C    1 1 
       14 46990 1 1  23 PRO CA   C   -2.295  15.902 -15.798 1.00 . A A . 135 PRO CA   1 1 
       14 46991 1 1  23 PRO CB   C   -3.726  16.339 -16.100 1.00 . A A . 135 PRO CB   1 1 
       14 46992 1 1  23 PRO CD   C   -3.808  14.000 -15.493 1.00 . A A . 135 PRO CD   1 1 
       14 46993 1 1  23 PRO CG   C   -4.596  15.283 -15.500 1.00 . A A . 135 PRO CG   1 1 
       14 46994 1 1  23 PRO HA   H   -1.652  16.136 -16.632 1.00 . A A . 135 PRO HA   1 1 
       14 46995 1 1  23 PRO HB2  H   -3.928  17.298 -15.642 1.00 . A A . 135 PRO HB2  1 1 
       14 46996 1 1  23 PRO HB3  H   -3.886  16.390 -17.165 1.00 . A A . 135 PRO HB3  1 1 
       14 46997 1 1  23 PRO HD2  H   -3.961  13.470 -14.563 1.00 . A A . 135 PRO HD2  1 1 
       14 46998 1 1  23 PRO HD3  H   -4.083  13.381 -16.333 1.00 . A A . 135 PRO HD3  1 1 
       14 46999 1 1  23 PRO HG2  H   -4.864  15.557 -14.490 1.00 . A A . 135 PRO HG2  1 1 
       14 47000 1 1  23 PRO HG3  H   -5.487  15.158 -16.097 1.00 . A A . 135 PRO HG3  1 1 
       14 47001 1 1  23 PRO N    N   -2.404  14.431 -15.617 1.00 . A A . 135 PRO N    1 1 
       14 47002 1 1  23 PRO O    O   -0.901  17.411 -14.562 1.00 . A A . 135 PRO O    1 1 
       14 47003 1 1  24 HIS C    C   -0.753  16.329 -11.452 1.00 . A A . 136 HIS C    1 1 
       14 47004 1 1  24 HIS CA   C   -1.993  16.936 -12.123 1.00 . A A . 136 HIS CA   1 1 
       14 47005 1 1  24 HIS CB   C   -3.218  16.759 -11.226 1.00 . A A . 136 HIS CB   1 1 
       14 47006 1 1  24 HIS CD2  C   -5.617  16.865 -12.295 1.00 . A A . 136 HIS CD2  1 1 
       14 47007 1 1  24 HIS CE1  C   -5.830  19.019 -12.378 1.00 . A A . 136 HIS CE1  1 1 
       14 47008 1 1  24 HIS CG   C   -4.464  17.399 -11.778 1.00 . A A . 136 HIS CG   1 1 
       14 47009 1 1  24 HIS H    H   -2.974  15.474 -13.367 1.00 . A A . 136 HIS H    1 1 
       14 47010 1 1  24 HIS HA   H   -1.834  17.984 -12.321 1.00 . A A . 136 HIS HA   1 1 
       14 47011 1 1  24 HIS HB2  H   -3.404  15.704 -11.099 1.00 . A A . 136 HIS HB2  1 1 
       14 47012 1 1  24 HIS HB3  H   -3.003  17.191 -10.258 1.00 . A A . 136 HIS HB3  1 1 
       14 47013 1 1  24 HIS HD1  H   -3.972  19.446 -11.546 1.00 . A A . 136 HIS HD1  1 1 
       14 47014 1 1  24 HIS HD2  H   -5.825  15.810 -12.395 1.00 . A A . 136 HIS HD2  1 1 
       14 47015 1 1  24 HIS HE1  H   -6.227  20.009 -12.549 1.00 . A A . 136 HIS HE1  1 1 
       14 47016 1 1  24 HIS N    N   -2.335  16.217 -13.387 1.00 . A A . 136 HIS N    1 1 
       14 47017 1 1  24 HIS ND1  N   -4.621  18.775 -11.840 1.00 . A A . 136 HIS ND1  1 1 
       14 47018 1 1  24 HIS NE2  N   -6.479  17.890 -12.674 1.00 . A A . 136 HIS NE2  1 1 
       14 47019 1 1  24 HIS O    O   -0.421  16.678 -10.335 1.00 . A A . 136 HIS O    1 1 
       14 47020 1 1  25 SER C    C    0.702  14.102 -10.141 1.00 . A A . 137 SER C    1 1 
       14 47021 1 1  25 SER CA   C    1.109  14.737 -11.477 1.00 . A A . 137 SER CA   1 1 
       14 47022 1 1  25 SER CB   C    2.163  15.829 -11.257 1.00 . A A . 137 SER CB   1 1 
       14 47023 1 1  25 SER H    H   -0.305  15.205 -13.035 1.00 . A A . 137 SER H    1 1 
       14 47024 1 1  25 SER HA   H    1.500  13.982 -12.142 1.00 . A A . 137 SER HA   1 1 
       14 47025 1 1  25 SER HB2  H    2.183  16.490 -12.109 1.00 . A A . 137 SER HB2  1 1 
       14 47026 1 1  25 SER HB3  H    1.912  16.396 -10.371 1.00 . A A . 137 SER HB3  1 1 
       14 47027 1 1  25 SER HG   H    3.760  15.436 -10.220 1.00 . A A . 137 SER HG   1 1 
       14 47028 1 1  25 SER N    N   -0.060  15.429 -12.114 1.00 . A A . 137 SER N    1 1 
       14 47029 1 1  25 SER O    O    1.222  14.441  -9.095 1.00 . A A . 137 SER O    1 1 
       14 47030 1 1  25 SER OG   O    3.439  15.226 -11.100 1.00 . A A . 137 SER OG   1 1 
       14 47031 1 1  26 PHE C    C    0.311  11.484  -8.454 1.00 . A A . 138 PHE C    1 1 
       14 47032 1 1  26 PHE CA   C   -0.705  12.531  -8.920 1.00 . A A . 138 PHE CA   1 1 
       14 47033 1 1  26 PHE CB   C   -2.042  11.884  -9.306 1.00 . A A . 138 PHE CB   1 1 
       14 47034 1 1  26 PHE CD1  C   -3.083  11.384  -7.040 1.00 . A A . 138 PHE CD1  1 1 
       14 47035 1 1  26 PHE CD2  C   -2.614   9.520  -8.578 1.00 . A A . 138 PHE CD2  1 1 
       14 47036 1 1  26 PHE CE1  C   -3.599  10.467  -6.086 1.00 . A A . 138 PHE CE1  1 1 
       14 47037 1 1  26 PHE CE2  C   -3.131   8.602  -7.623 1.00 . A A . 138 PHE CE2  1 1 
       14 47038 1 1  26 PHE CG   C   -2.591  10.911  -8.285 1.00 . A A . 138 PHE CG   1 1 
       14 47039 1 1  26 PHE CZ   C   -3.624   9.076  -6.377 1.00 . A A . 138 PHE CZ   1 1 
       14 47040 1 1  26 PHE H    H   -0.606  12.914 -11.041 1.00 . A A . 138 PHE H    1 1 
       14 47041 1 1  26 PHE HA   H   -0.861  13.271  -8.149 1.00 . A A . 138 PHE HA   1 1 
       14 47042 1 1  26 PHE HB2  H   -2.769  12.670  -9.446 1.00 . A A . 138 PHE HB2  1 1 
       14 47043 1 1  26 PHE HB3  H   -1.912  11.366 -10.245 1.00 . A A . 138 PHE HB3  1 1 
       14 47044 1 1  26 PHE HD1  H   -3.065  12.441  -6.818 1.00 . A A . 138 PHE HD1  1 1 
       14 47045 1 1  26 PHE HD2  H   -2.241   9.159  -9.526 1.00 . A A . 138 PHE HD2  1 1 
       14 47046 1 1  26 PHE HE1  H   -3.975  10.825  -5.139 1.00 . A A . 138 PHE HE1  1 1 
       14 47047 1 1  26 PHE HE2  H   -3.149   7.545  -7.845 1.00 . A A . 138 PHE HE2  1 1 
       14 47048 1 1  26 PHE HZ   H   -4.016   8.379  -5.652 1.00 . A A . 138 PHE HZ   1 1 
       14 47049 1 1  26 PHE N    N   -0.225  13.180 -10.178 1.00 . A A . 138 PHE N    1 1 
       14 47050 1 1  26 PHE O    O    0.599  10.528  -9.149 1.00 . A A . 138 PHE O    1 1 
       14 47051 1 1  27 ASP C    C    1.509  10.286  -5.332 1.00 . A A . 139 ASP C    1 1 
       14 47052 1 1  27 ASP CA   C    1.875  10.723  -6.752 1.00 . A A . 139 ASP CA   1 1 
       14 47053 1 1  27 ASP CB   C    3.178  11.524  -6.739 1.00 . A A . 139 ASP CB   1 1 
       14 47054 1 1  27 ASP CG   C    4.345  10.597  -6.392 1.00 . A A . 139 ASP CG   1 1 
       14 47055 1 1  27 ASP H    H    0.582  12.440  -6.738 1.00 . A A . 139 ASP H    1 1 
       14 47056 1 1  27 ASP HA   H    1.971   9.867  -7.401 1.00 . A A . 139 ASP HA   1 1 
       14 47057 1 1  27 ASP HB2  H    3.342  11.961  -7.714 1.00 . A A . 139 ASP HB2  1 1 
       14 47058 1 1  27 ASP HB3  H    3.110  12.308  -5.999 1.00 . A A . 139 ASP HB3  1 1 
       14 47059 1 1  27 ASP N    N    0.851  11.669  -7.278 1.00 . A A . 139 ASP N    1 1 
       14 47060 1 1  27 ASP O    O    0.734  10.935  -4.655 1.00 . A A . 139 ASP O    1 1 
       14 47061 1 1  27 ASP OD1  O    4.852   9.951  -7.294 1.00 . A A . 139 ASP OD1  1 1 
       14 47062 1 1  27 ASP OD2  O    4.711  10.549  -5.229 1.00 . A A . 139 ASP OD2  1 1 
       14 47063 1 1  28 VAL C    C    3.120   8.510  -2.759 1.00 . A A . 140 VAL C    1 1 
       14 47064 1 1  28 VAL CA   C    1.797   8.718  -3.495 1.00 . A A . 140 VAL CA   1 1 
       14 47065 1 1  28 VAL CB   C    1.047   7.391  -3.653 1.00 . A A . 140 VAL CB   1 1 
       14 47066 1 1  28 VAL CG1  C    0.723   6.811  -2.272 1.00 . A A . 140 VAL CG1  1 1 
       14 47067 1 1  28 VAL CG2  C   -0.259   7.628  -4.418 1.00 . A A . 140 VAL CG2  1 1 
       14 47068 1 1  28 VAL H    H    2.658   8.676  -5.467 1.00 . A A . 140 VAL H    1 1 
       14 47069 1 1  28 VAL HA   H    1.181   9.431  -2.968 1.00 . A A . 140 VAL HA   1 1 
       14 47070 1 1  28 VAL HB   H    1.664   6.693  -4.201 1.00 . A A . 140 VAL HB   1 1 
       14 47071 1 1  28 VAL HG11 H    0.341   5.807  -2.383 1.00 . A A . 140 VAL HG11 1 1 
       14 47072 1 1  28 VAL HG12 H   -0.019   7.428  -1.788 1.00 . A A . 140 VAL HG12 1 1 
       14 47073 1 1  28 VAL HG13 H    1.622   6.792  -1.671 1.00 . A A . 140 VAL HG13 1 1 
       14 47074 1 1  28 VAL HG21 H   -0.853   8.364  -3.894 1.00 . A A . 140 VAL HG21 1 1 
       14 47075 1 1  28 VAL HG22 H   -0.809   6.702  -4.487 1.00 . A A . 140 VAL HG22 1 1 
       14 47076 1 1  28 VAL HG23 H   -0.034   7.989  -5.410 1.00 . A A . 140 VAL HG23 1 1 
       14 47077 1 1  28 VAL N    N    2.062   9.191  -4.886 1.00 . A A . 140 VAL N    1 1 
       14 47078 1 1  28 VAL O    O    4.110   8.112  -3.345 1.00 . A A . 140 VAL O    1 1 
       14 47079 1 1  29 SER C    C    4.026   8.341   0.789 1.00 . A A . 141 SER C    1 1 
       14 47080 1 1  29 SER CA   C    4.379   8.555  -0.684 1.00 . A A . 141 SER CA   1 1 
       14 47081 1 1  29 SER CB   C    5.206   9.828  -0.865 1.00 . A A . 141 SER CB   1 1 
       14 47082 1 1  29 SER H    H    2.329   9.112  -1.041 1.00 . A A . 141 SER H    1 1 
       14 47083 1 1  29 SER HA   H    4.918   7.699  -1.061 1.00 . A A . 141 SER HA   1 1 
       14 47084 1 1  29 SER HB2  H    6.195   9.678  -0.462 1.00 . A A . 141 SER HB2  1 1 
       14 47085 1 1  29 SER HB3  H    5.280  10.061  -1.919 1.00 . A A . 141 SER HB3  1 1 
       14 47086 1 1  29 SER HG   H    4.933  10.929   0.715 1.00 . A A . 141 SER HG   1 1 
       14 47087 1 1  29 SER N    N    3.139   8.776  -1.480 1.00 . A A . 141 SER N    1 1 
       14 47088 1 1  29 SER O    O    2.955   8.700   1.239 1.00 . A A . 141 SER O    1 1 
       14 47089 1 1  29 SER OG   O    4.576  10.899  -0.176 1.00 . A A . 141 SER OG   1 1 
       14 47090 1 1  30 PHE C    C    5.735   8.023   3.853 1.00 . A A . 142 PHE C    1 1 
       14 47091 1 1  30 PHE CA   C    4.639   7.439   2.961 1.00 . A A . 142 PHE CA   1 1 
       14 47092 1 1  30 PHE CB   C    4.651   5.911   3.032 1.00 . A A . 142 PHE CB   1 1 
       14 47093 1 1  30 PHE CD1  C    4.090   4.983   0.739 1.00 . A A . 142 PHE CD1  1 1 
       14 47094 1 1  30 PHE CD2  C    2.372   4.924   2.500 1.00 . A A . 142 PHE CD2  1 1 
       14 47095 1 1  30 PHE CE1  C    3.182   4.373  -0.168 1.00 . A A . 142 PHE CE1  1 1 
       14 47096 1 1  30 PHE CE2  C    1.465   4.313   1.593 1.00 . A A . 142 PHE CE2  1 1 
       14 47097 1 1  30 PHE CG   C    3.685   5.258   2.072 1.00 . A A . 142 PHE CG   1 1 
       14 47098 1 1  30 PHE CZ   C    1.870   4.039   0.260 1.00 . A A . 142 PHE CZ   1 1 
       14 47099 1 1  30 PHE H    H    5.797   7.528   1.150 1.00 . A A . 142 PHE H    1 1 
       14 47100 1 1  30 PHE HA   H    3.671   7.819   3.249 1.00 . A A . 142 PHE HA   1 1 
       14 47101 1 1  30 PHE HB2  H    5.647   5.561   2.807 1.00 . A A . 142 PHE HB2  1 1 
       14 47102 1 1  30 PHE HB3  H    4.398   5.610   4.038 1.00 . A A . 142 PHE HB3  1 1 
       14 47103 1 1  30 PHE HD1  H    5.088   5.237   0.414 1.00 . A A . 142 PHE HD1  1 1 
       14 47104 1 1  30 PHE HD2  H    2.065   5.134   3.513 1.00 . A A . 142 PHE HD2  1 1 
       14 47105 1 1  30 PHE HE1  H    3.490   4.164  -1.181 1.00 . A A . 142 PHE HE1  1 1 
       14 47106 1 1  30 PHE HE2  H    0.467   4.059   1.918 1.00 . A A . 142 PHE HE2  1 1 
       14 47107 1 1  30 PHE HZ   H    1.179   3.577  -0.429 1.00 . A A . 142 PHE HZ   1 1 
       14 47108 1 1  30 PHE N    N    4.926   7.759   1.534 1.00 . A A . 142 PHE N    1 1 
       14 47109 1 1  30 PHE O    O    6.907   7.758   3.661 1.00 . A A . 142 PHE O    1 1 
       14 47110 1 1  31 GLN C    C    7.305   8.477   6.341 1.00 . A A . 143 GLN C    1 1 
       14 47111 1 1  31 GLN CA   C    6.385   9.505   5.674 1.00 . A A . 143 GLN CA   1 1 
       14 47112 1 1  31 GLN CB   C    5.588  10.268   6.735 1.00 . A A . 143 GLN CB   1 1 
       14 47113 1 1  31 GLN CD   C    3.382  11.423   6.875 1.00 . A A . 143 GLN CD   1 1 
       14 47114 1 1  31 GLN CG   C    4.667  11.285   6.058 1.00 . A A . 143 GLN CG   1 1 
       14 47115 1 1  31 GLN H    H    4.404   8.952   4.997 1.00 . A A . 143 GLN H    1 1 
       14 47116 1 1  31 GLN HA   H    6.961  10.195   5.077 1.00 . A A . 143 GLN HA   1 1 
       14 47117 1 1  31 GLN HB2  H    4.996   9.571   7.309 1.00 . A A . 143 GLN HB2  1 1 
       14 47118 1 1  31 GLN HB3  H    6.271  10.786   7.392 1.00 . A A . 143 GLN HB3  1 1 
       14 47119 1 1  31 GLN HE21 H    2.965   9.482   6.803 1.00 . A A . 143 GLN HE21 1 1 
       14 47120 1 1  31 GLN HE22 H    1.847  10.434   7.656 1.00 . A A . 143 GLN HE22 1 1 
       14 47121 1 1  31 GLN HG2  H    5.165  12.242   6.004 1.00 . A A . 143 GLN HG2  1 1 
       14 47122 1 1  31 GLN HG3  H    4.424  10.948   5.061 1.00 . A A . 143 GLN HG3  1 1 
       14 47123 1 1  31 GLN N    N    5.361   8.813   4.826 1.00 . A A . 143 GLN N    1 1 
       14 47124 1 1  31 GLN NE2  N    2.672  10.359   7.132 1.00 . A A . 143 GLN NE2  1 1 
       14 47125 1 1  31 GLN O    O    6.856   7.458   6.829 1.00 . A A . 143 GLN O    1 1 
       14 47126 1 1  31 GLN OE1  O    3.020  12.509   7.284 1.00 . A A . 143 GLN OE1  1 1 
       14 47127 1 1  32 GLN C    C   10.315   8.366   8.110 1.00 . A A . 144 GLN C    1 1 
       14 47128 1 1  32 GLN CA   C    9.552   7.756   6.930 1.00 . A A . 144 GLN CA   1 1 
       14 47129 1 1  32 GLN CB   C   10.508   7.421   5.779 1.00 . A A . 144 GLN CB   1 1 
       14 47130 1 1  32 GLN CD   C   10.551   9.159   3.970 1.00 . A A . 144 GLN CD   1 1 
       14 47131 1 1  32 GLN CG   C   11.202   8.695   5.276 1.00 . A A . 144 GLN CG   1 1 
       14 47132 1 1  32 GLN H    H    8.913   9.597   6.010 1.00 . A A . 144 GLN H    1 1 
       14 47133 1 1  32 GLN HA   H    9.031   6.864   7.244 1.00 . A A . 144 GLN HA   1 1 
       14 47134 1 1  32 GLN HB2  H   11.255   6.723   6.128 1.00 . A A . 144 GLN HB2  1 1 
       14 47135 1 1  32 GLN HB3  H    9.950   6.972   4.970 1.00 . A A . 144 GLN HB3  1 1 
       14 47136 1 1  32 GLN HE21 H   11.900   8.271   2.817 1.00 . A A . 144 GLN HE21 1 1 
       14 47137 1 1  32 GLN HE22 H   10.680   9.110   1.990 1.00 . A A . 144 GLN HE22 1 1 
       14 47138 1 1  32 GLN HG2  H   11.110   9.474   6.020 1.00 . A A . 144 GLN HG2  1 1 
       14 47139 1 1  32 GLN HG3  H   12.246   8.489   5.101 1.00 . A A . 144 GLN HG3  1 1 
       14 47140 1 1  32 GLN N    N    8.585   8.744   6.365 1.00 . A A . 144 GLN N    1 1 
       14 47141 1 1  32 GLN NE2  N   11.088   8.819   2.831 1.00 . A A . 144 GLN NE2  1 1 
       14 47142 1 1  32 GLN O    O   10.455   9.569   8.216 1.00 . A A . 144 GLN O    1 1 
       14 47143 1 1  32 GLN OE1  O    9.543   9.837   3.988 1.00 . A A . 144 GLN OE1  1 1 
       14 47144 1 1  33 SER C    C   12.631   7.022  10.589 1.00 . A A . 145 SER C    1 1 
       14 47145 1 1  33 SER CA   C   11.575   8.046  10.168 1.00 . A A . 145 SER CA   1 1 
       14 47146 1 1  33 SER CB   C   10.535   8.228  11.273 1.00 . A A . 145 SER CB   1 1 
       14 47147 1 1  33 SER H    H   10.670   6.572   8.885 1.00 . A A . 145 SER H    1 1 
       14 47148 1 1  33 SER HA   H   12.038   8.992   9.933 1.00 . A A . 145 SER HA   1 1 
       14 47149 1 1  33 SER HB2  H    9.721   8.835  10.907 1.00 . A A . 145 SER HB2  1 1 
       14 47150 1 1  33 SER HB3  H   10.154   7.261  11.570 1.00 . A A . 145 SER HB3  1 1 
       14 47151 1 1  33 SER HG   H   10.493   8.905  13.096 1.00 . A A . 145 SER HG   1 1 
       14 47152 1 1  33 SER N    N   10.807   7.536   8.994 1.00 . A A . 145 SER N    1 1 
       14 47153 1 1  33 SER O    O   12.659   5.911  10.092 1.00 . A A . 145 SER O    1 1 
       14 47154 1 1  33 SER OG   O   11.138   8.873  12.385 1.00 . A A . 145 SER OG   1 1 
       14 47155 1 1  34 SER C    C   13.892   5.187  12.580 1.00 . A A . 146 SER C    1 1 
       14 47156 1 1  34 SER CA   C   14.547   6.432  11.973 1.00 . A A . 146 SER CA   1 1 
       14 47157 1 1  34 SER CB   C   15.336   7.192  13.041 1.00 . A A . 146 SER CB   1 1 
       14 47158 1 1  34 SER H    H   13.457   8.295  11.870 1.00 . A A . 146 SER H    1 1 
       14 47159 1 1  34 SER HA   H   15.199   6.154  11.159 1.00 . A A . 146 SER HA   1 1 
       14 47160 1 1  34 SER HB2  H   14.684   7.444  13.862 1.00 . A A . 146 SER HB2  1 1 
       14 47161 1 1  34 SER HB3  H   16.142   6.569  13.403 1.00 . A A . 146 SER HB3  1 1 
       14 47162 1 1  34 SER HG   H   16.446   8.787  13.124 1.00 . A A . 146 SER HG   1 1 
       14 47163 1 1  34 SER N    N   13.498   7.388  11.499 1.00 . A A . 146 SER N    1 1 
       14 47164 1 1  34 SER O    O   12.758   5.227  13.019 1.00 . A A . 146 SER O    1 1 
       14 47165 1 1  34 SER OG   O   15.863   8.385  12.477 1.00 . A A . 146 SER OG   1 1 
       14 47166 1 1  35 THR C    C   13.542   2.988  14.569 1.00 . A A . 147 THR C    1 1 
       14 47167 1 1  35 THR CA   C   13.999   2.813  13.118 1.00 . A A . 147 THR CA   1 1 
       14 47168 1 1  35 THR CB   C   15.120   1.773  13.033 1.00 . A A . 147 THR CB   1 1 
       14 47169 1 1  35 THR CG2  C   15.551   1.602  11.576 1.00 . A A . 147 THR CG2  1 1 
       14 47170 1 1  35 THR H    H   15.525   4.095  12.284 1.00 . A A . 147 THR H    1 1 
       14 47171 1 1  35 THR HA   H   13.169   2.513  12.497 1.00 . A A . 147 THR HA   1 1 
       14 47172 1 1  35 THR HB   H   14.763   0.827  13.413 1.00 . A A . 147 THR HB   1 1 
       14 47173 1 1  35 THR HG1  H   16.952   1.596  13.661 1.00 . A A . 147 THR HG1  1 1 
       14 47174 1 1  35 THR HG21 H   14.677   1.475  10.955 1.00 . A A . 147 THR HG21 1 1 
       14 47175 1 1  35 THR HG22 H   16.185   0.732  11.487 1.00 . A A . 147 THR HG22 1 1 
       14 47176 1 1  35 THR HG23 H   16.095   2.478  11.256 1.00 . A A . 147 THR HG23 1 1 
       14 47177 1 1  35 THR N    N   14.599   4.085  12.604 1.00 . A A . 147 THR N    1 1 
       14 47178 1 1  35 THR O    O   14.333   2.907  15.490 1.00 . A A . 147 THR O    1 1 
       14 47179 1 1  35 THR OG1  O   16.227   2.209  13.809 1.00 . A A . 147 THR OG1  1 1 
       14 47180 1 1  36 ALA C    C   11.315   2.077  16.750 1.00 . A A . 148 ALA C    1 1 
       14 47181 1 1  36 ALA CA   C   11.749   3.418  16.157 1.00 . A A . 148 ALA CA   1 1 
       14 47182 1 1  36 ALA CB   C   10.545   4.349  15.998 1.00 . A A . 148 ALA CB   1 1 
       14 47183 1 1  36 ALA H    H   11.658   3.276  14.009 1.00 . A A . 148 ALA H    1 1 
       14 47184 1 1  36 ALA HA   H   12.497   3.882  16.781 1.00 . A A . 148 ALA HA   1 1 
       14 47185 1 1  36 ALA HB1  H   10.275   4.755  16.962 1.00 . A A . 148 ALA HB1  1 1 
       14 47186 1 1  36 ALA HB2  H    9.712   3.793  15.594 1.00 . A A . 148 ALA HB2  1 1 
       14 47187 1 1  36 ALA HB3  H   10.800   5.155  15.325 1.00 . A A . 148 ALA HB3  1 1 
       14 47188 1 1  36 ALA N    N   12.271   3.225  14.772 1.00 . A A . 148 ALA N    1 1 
       14 47189 1 1  36 ALA O    O   10.883   1.187  16.041 1.00 . A A . 148 ALA O    1 1 
       14 47190 1 1  37 LYS C    C    9.457   0.552  18.644 1.00 . A A . 149 LYS C    1 1 
       14 47191 1 1  37 LYS CA   C   10.982   0.661  18.700 1.00 . A A . 149 LYS CA   1 1 
       14 47192 1 1  37 LYS CB   C   11.460   0.763  20.151 1.00 . A A . 149 LYS CB   1 1 
       14 47193 1 1  37 LYS CD   C   11.676  -0.464  22.317 1.00 . A A . 149 LYS CD   1 1 
       14 47194 1 1  37 LYS CE   C   11.630  -1.846  22.974 1.00 . A A . 149 LYS CE   1 1 
       14 47195 1 1  37 LYS CG   C   11.250  -0.581  20.853 1.00 . A A . 149 LYS CG   1 1 
       14 47196 1 1  37 LYS H    H   11.807   2.653  18.586 1.00 . A A . 149 LYS H    1 1 
       14 47197 1 1  37 LYS HA   H   11.438  -0.191  18.219 1.00 . A A . 149 LYS HA   1 1 
       14 47198 1 1  37 LYS HB2  H   12.509   1.018  20.167 1.00 . A A . 149 LYS HB2  1 1 
       14 47199 1 1  37 LYS HB3  H   10.895   1.528  20.664 1.00 . A A . 149 LYS HB3  1 1 
       14 47200 1 1  37 LYS HD2  H   12.683  -0.074  22.368 1.00 . A A . 149 LYS HD2  1 1 
       14 47201 1 1  37 LYS HD3  H   11.005   0.203  22.836 1.00 . A A . 149 LYS HD3  1 1 
       14 47202 1 1  37 LYS HE2  H   12.112  -2.577  22.340 1.00 . A A . 149 LYS HE2  1 1 
       14 47203 1 1  37 LYS HE3  H   12.101  -1.817  23.944 1.00 . A A . 149 LYS HE3  1 1 
       14 47204 1 1  37 LYS HG2  H   10.206  -0.853  20.802 1.00 . A A . 149 LYS HG2  1 1 
       14 47205 1 1  37 LYS HG3  H   11.844  -1.338  20.365 1.00 . A A . 149 LYS HG3  1 1 
       14 47206 1 1  37 LYS HZ1  H    9.754  -2.262  22.174 1.00 . A A . 149 LYS HZ1  1 1 
       14 47207 1 1  37 LYS HZ2  H    9.708  -1.376  23.621 1.00 . A A . 149 LYS HZ2  1 1 
       14 47208 1 1  37 LYS HZ3  H   10.065  -3.037  23.655 1.00 . A A . 149 LYS HZ3  1 1 
       14 47209 1 1  37 LYS N    N   11.427   1.928  18.046 1.00 . A A . 149 LYS N    1 1 
       14 47210 1 1  37 LYS NZ   N   10.180  -2.153  23.117 1.00 . A A . 149 LYS NZ   1 1 
       14 47211 1 1  37 LYS O    O    8.748   1.495  18.941 1.00 . A A . 149 LYS O    1 1 
       14 47212 1 1  38 SER C    C    6.861   0.318  17.235 1.00 . A A . 150 SER C    1 1 
       14 47213 1 1  38 SER CA   C    7.463  -0.775  18.128 1.00 . A A . 150 SER CA   1 1 
       14 47214 1 1  38 SER CB   C    6.906  -0.675  19.551 1.00 . A A . 150 SER CB   1 1 
       14 47215 1 1  38 SER H    H    9.543  -1.348  18.072 1.00 . A A . 150 SER H    1 1 
       14 47216 1 1  38 SER HA   H    7.245  -1.749  17.719 1.00 . A A . 150 SER HA   1 1 
       14 47217 1 1  38 SER HB2  H    7.561  -1.192  20.233 1.00 . A A . 150 SER HB2  1 1 
       14 47218 1 1  38 SER HB3  H    6.838   0.365  19.838 1.00 . A A . 150 SER HB3  1 1 
       14 47219 1 1  38 SER HG   H    5.733  -2.223  19.664 1.00 . A A . 150 SER HG   1 1 
       14 47220 1 1  38 SER N    N    8.946  -0.595  18.267 1.00 . A A . 150 SER N    1 1 
       14 47221 1 1  38 SER O    O    6.220   1.237  17.710 1.00 . A A . 150 SER O    1 1 
       14 47222 1 1  38 SER OG   O    5.617  -1.273  19.594 1.00 . A A . 150 SER OG   1 1 
       14 47223 1 1  39 ALA C    C    5.131   0.739  14.486 1.00 . A A . 151 ALA C    1 1 
       14 47224 1 1  39 ALA CA   C    6.485   1.223  15.006 1.00 . A A . 151 ALA CA   1 1 
       14 47225 1 1  39 ALA CB   C    7.495   1.322  13.862 1.00 . A A . 151 ALA CB   1 1 
       14 47226 1 1  39 ALA H    H    7.601  -0.523  15.595 1.00 . A A . 151 ALA H    1 1 
       14 47227 1 1  39 ALA HA   H    6.379   2.180  15.490 1.00 . A A . 151 ALA HA   1 1 
       14 47228 1 1  39 ALA HB1  H    8.497   1.259  14.260 1.00 . A A . 151 ALA HB1  1 1 
       14 47229 1 1  39 ALA HB2  H    7.369   2.266  13.352 1.00 . A A . 151 ALA HB2  1 1 
       14 47230 1 1  39 ALA HB3  H    7.332   0.512  13.167 1.00 . A A . 151 ALA HB3  1 1 
       14 47231 1 1  39 ALA N    N    7.064   0.218  15.946 1.00 . A A . 151 ALA N    1 1 
       14 47232 1 1  39 ALA O    O    4.985  -0.394  14.068 1.00 . A A . 151 ALA O    1 1 
       14 47233 1 1  40 THR C    C    2.949   0.895  12.456 1.00 . A A . 152 THR C    1 1 
       14 47234 1 1  40 THR CA   C    2.808   1.230  13.942 1.00 . A A . 152 THR CA   1 1 
       14 47235 1 1  40 THR CB   C    1.936   2.475  14.129 1.00 . A A . 152 THR CB   1 1 
       14 47236 1 1  40 THR CG2  C    1.805   2.791  15.620 1.00 . A A . 152 THR CG2  1 1 
       14 47237 1 1  40 THR H    H    4.279   2.483  14.907 1.00 . A A . 152 THR H    1 1 
       14 47238 1 1  40 THR HA   H    2.384   0.395  14.479 1.00 . A A . 152 THR HA   1 1 
       14 47239 1 1  40 THR HB   H    0.956   2.294  13.716 1.00 . A A . 152 THR HB   1 1 
       14 47240 1 1  40 THR HG1  H    1.910   4.305  13.470 1.00 . A A . 152 THR HG1  1 1 
       14 47241 1 1  40 THR HG21 H    2.706   3.278  15.964 1.00 . A A . 152 THR HG21 1 1 
       14 47242 1 1  40 THR HG22 H    1.659   1.874  16.170 1.00 . A A . 152 THR HG22 1 1 
       14 47243 1 1  40 THR HG23 H    0.960   3.445  15.776 1.00 . A A . 152 THR HG23 1 1 
       14 47244 1 1  40 THR N    N    4.142   1.596  14.511 1.00 . A A . 152 THR N    1 1 
       14 47245 1 1  40 THR O    O    2.248   0.054  11.928 1.00 . A A . 152 THR O    1 1 
       14 47246 1 1  40 THR OG1  O    2.534   3.576  13.459 1.00 . A A . 152 THR OG1  1 1 
       14 47247 1 1  41 TRP C    C    5.349   2.006   9.858 1.00 . A A . 153 TRP C    1 1 
       14 47248 1 1  41 TRP CA   C    4.098   1.270  10.337 1.00 . A A . 153 TRP CA   1 1 
       14 47249 1 1  41 TRP CB   C    2.859   1.792   9.610 1.00 . A A . 153 TRP CB   1 1 
       14 47250 1 1  41 TRP CD1  C    1.880   3.791  10.799 1.00 . A A . 153 TRP CD1  1 1 
       14 47251 1 1  41 TRP CD2  C    3.110   4.372   9.003 1.00 . A A . 153 TRP CD2  1 1 
       14 47252 1 1  41 TRP CE2  C    2.612   5.585   9.582 1.00 . A A . 153 TRP CE2  1 1 
       14 47253 1 1  41 TRP CE3  C    3.928   4.465   7.838 1.00 . A A . 153 TRP CE3  1 1 
       14 47254 1 1  41 TRP CG   C    2.622   3.254   9.801 1.00 . A A . 153 TRP CG   1 1 
       14 47255 1 1  41 TRP CH2  C    3.731   6.924   7.866 1.00 . A A . 153 TRP CH2  1 1 
       14 47256 1 1  41 TRP CZ2  C    2.916   6.850   9.025 1.00 . A A . 153 TRP CZ2  1 1 
       14 47257 1 1  41 TRP CZ3  C    4.236   5.735   7.274 1.00 . A A . 153 TRP CZ3  1 1 
       14 47258 1 1  41 TRP H    H    4.394   2.240  12.241 1.00 . A A . 153 TRP H    1 1 
       14 47259 1 1  41 TRP HA   H    4.206   0.206  10.170 1.00 . A A . 153 TRP HA   1 1 
       14 47260 1 1  41 TRP HB2  H    2.972   1.598   8.554 1.00 . A A . 153 TRP HB2  1 1 
       14 47261 1 1  41 TRP HB3  H    1.996   1.252   9.971 1.00 . A A . 153 TRP HB3  1 1 
       14 47262 1 1  41 TRP HD1  H    1.371   3.233  11.571 1.00 . A A . 153 TRP HD1  1 1 
       14 47263 1 1  41 TRP HE1  H    1.402   5.787  11.263 1.00 . A A . 153 TRP HE1  1 1 
       14 47264 1 1  41 TRP HE3  H    4.316   3.566   7.382 1.00 . A A . 153 TRP HE3  1 1 
       14 47265 1 1  41 TRP HH2  H    3.968   7.884   7.435 1.00 . A A . 153 TRP HH2  1 1 
       14 47266 1 1  41 TRP HZ2  H    2.531   7.751   9.478 1.00 . A A . 153 TRP HZ2  1 1 
       14 47267 1 1  41 TRP HZ3  H    4.856   5.799   6.391 1.00 . A A . 153 TRP HZ3  1 1 
       14 47268 1 1  41 TRP N    N    3.860   1.554  11.785 1.00 . A A . 153 TRP N    1 1 
       14 47269 1 1  41 TRP NE1  N    1.871   5.167  10.667 1.00 . A A . 153 TRP NE1  1 1 
       14 47270 1 1  41 TRP O    O    5.618   3.122  10.259 1.00 . A A . 153 TRP O    1 1 
       14 47271 1 1  42 THR C    C    7.606   1.681   7.052 1.00 . A A . 154 THR C    1 1 
       14 47272 1 1  42 THR CA   C    7.392   1.980   8.541 1.00 . A A . 154 THR CA   1 1 
       14 47273 1 1  42 THR CB   C    8.467   1.330   9.423 1.00 . A A . 154 THR CB   1 1 
       14 47274 1 1  42 THR CG2  C    8.559  -0.175   9.145 1.00 . A A . 154 THR CG2  1 1 
       14 47275 1 1  42 THR H    H    5.824   0.508   8.655 1.00 . A A . 154 THR H    1 1 
       14 47276 1 1  42 THR HA   H    7.380   3.046   8.707 1.00 . A A . 154 THR HA   1 1 
       14 47277 1 1  42 THR HB   H    8.210   1.480  10.461 1.00 . A A . 154 THR HB   1 1 
       14 47278 1 1  42 THR HG1  H   10.385   1.494   9.696 1.00 . A A . 154 THR HG1  1 1 
       14 47279 1 1  42 THR HG21 H    7.664  -0.662   9.503 1.00 . A A . 154 THR HG21 1 1 
       14 47280 1 1  42 THR HG22 H    9.419  -0.582   9.656 1.00 . A A . 154 THR HG22 1 1 
       14 47281 1 1  42 THR HG23 H    8.659  -0.339   8.083 1.00 . A A . 154 THR HG23 1 1 
       14 47282 1 1  42 THR N    N    6.106   1.380   9.001 1.00 . A A . 154 THR N    1 1 
       14 47283 1 1  42 THR O    O    7.276   0.611   6.578 1.00 . A A . 154 THR O    1 1 
       14 47284 1 1  42 THR OG1  O    9.722   1.941   9.164 1.00 . A A . 154 THR OG1  1 1 
       14 47285 1 1  43 TYR C    C    9.669   2.622   4.350 1.00 . A A . 155 TYR C    1 1 
       14 47286 1 1  43 TYR CA   C    8.228   2.458   4.833 1.00 . A A . 155 TYR CA   1 1 
       14 47287 1 1  43 TYR CB   C    7.354   3.579   4.267 1.00 . A A . 155 TYR CB   1 1 
       14 47288 1 1  43 TYR CD1  C    8.313   4.434   2.073 1.00 . A A . 155 TYR CD1  1 1 
       14 47289 1 1  43 TYR CD2  C    6.387   2.904   2.016 1.00 . A A . 155 TYR CD2  1 1 
       14 47290 1 1  43 TYR CE1  C    8.308   4.493   0.654 1.00 . A A . 155 TYR CE1  1 1 
       14 47291 1 1  43 TYR CE2  C    6.382   2.963   0.597 1.00 . A A . 155 TYR CE2  1 1 
       14 47292 1 1  43 TYR CG   C    7.351   3.640   2.756 1.00 . A A . 155 TYR CG   1 1 
       14 47293 1 1  43 TYR CZ   C    7.343   3.757  -0.085 1.00 . A A . 155 TYR CZ   1 1 
       14 47294 1 1  43 TYR H    H    8.510   3.424   6.741 1.00 . A A . 155 TYR H    1 1 
       14 47295 1 1  43 TYR HA   H    7.838   1.497   4.535 1.00 . A A . 155 TYR HA   1 1 
       14 47296 1 1  43 TYR HB2  H    6.340   3.431   4.606 1.00 . A A . 155 TYR HB2  1 1 
       14 47297 1 1  43 TYR HB3  H    7.712   4.523   4.653 1.00 . A A . 155 TYR HB3  1 1 
       14 47298 1 1  43 TYR HD1  H    9.048   4.993   2.633 1.00 . A A . 155 TYR HD1  1 1 
       14 47299 1 1  43 TYR HD2  H    5.657   2.301   2.534 1.00 . A A . 155 TYR HD2  1 1 
       14 47300 1 1  43 TYR HE1  H    9.039   5.096   0.135 1.00 . A A . 155 TYR HE1  1 1 
       14 47301 1 1  43 TYR HE2  H    5.648   2.403   0.036 1.00 . A A . 155 TYR HE2  1 1 
       14 47302 1 1  43 TYR HH   H    6.652   4.429  -1.732 1.00 . A A . 155 TYR HH   1 1 
       14 47303 1 1  43 TYR N    N    8.151   2.617   6.316 1.00 . A A . 155 TYR N    1 1 
       14 47304 1 1  43 TYR O    O   10.402   3.469   4.826 1.00 . A A . 155 TYR O    1 1 
       14 47305 1 1  43 TYR OH   O    7.338   3.813  -1.464 1.00 . A A . 155 TYR OH   1 1 
       14 47306 1 1  44 SER C    C   11.346   2.461   1.389 1.00 . A A . 156 SER C    1 1 
       14 47307 1 1  44 SER CA   C   11.439   1.948   2.828 1.00 . A A . 156 SER CA   1 1 
       14 47308 1 1  44 SER CB   C   12.024   0.536   2.858 1.00 . A A . 156 SER CB   1 1 
       14 47309 1 1  44 SER H    H    9.468   1.114   3.075 1.00 . A A . 156 SER H    1 1 
       14 47310 1 1  44 SER HA   H   12.039   2.613   3.431 1.00 . A A . 156 SER HA   1 1 
       14 47311 1 1  44 SER HB2  H   11.977   0.146   3.863 1.00 . A A . 156 SER HB2  1 1 
       14 47312 1 1  44 SER HB3  H   11.454  -0.103   2.198 1.00 . A A . 156 SER HB3  1 1 
       14 47313 1 1  44 SER HG   H   13.853   1.180   3.017 1.00 . A A . 156 SER HG   1 1 
       14 47314 1 1  44 SER N    N   10.072   1.812   3.406 1.00 . A A . 156 SER N    1 1 
       14 47315 1 1  44 SER O    O   10.679   1.874   0.555 1.00 . A A . 156 SER O    1 1 
       14 47316 1 1  44 SER OG   O   13.381   0.580   2.435 1.00 . A A . 156 SER OG   1 1 
       14 47317 1 1  45 THR C    C   12.644   3.273  -1.290 1.00 . A A . 157 THR C    1 1 
       14 47318 1 1  45 THR CA   C   11.919   4.151  -0.267 1.00 . A A . 157 THR CA   1 1 
       14 47319 1 1  45 THR CB   C   12.604   5.516  -0.155 1.00 . A A . 157 THR CB   1 1 
       14 47320 1 1  45 THR CG2  C   12.479   6.263  -1.484 1.00 . A A . 157 THR CG2  1 1 
       14 47321 1 1  45 THR H    H   12.571   3.972   1.782 1.00 . A A . 157 THR H    1 1 
       14 47322 1 1  45 THR HA   H   10.885   4.281  -0.548 1.00 . A A . 157 THR HA   1 1 
       14 47323 1 1  45 THR HB   H   13.649   5.377   0.079 1.00 . A A . 157 THR HB   1 1 
       14 47324 1 1  45 THR HG1  H   11.046   6.327   0.681 1.00 . A A . 157 THR HG1  1 1 
       14 47325 1 1  45 THR HG21 H   11.581   5.943  -1.992 1.00 . A A . 157 THR HG21 1 1 
       14 47326 1 1  45 THR HG22 H   13.338   6.047  -2.100 1.00 . A A . 157 THR HG22 1 1 
       14 47327 1 1  45 THR HG23 H   12.426   7.325  -1.295 1.00 . A A . 157 THR HG23 1 1 
       14 47328 1 1  45 THR N    N   12.011   3.551   1.098 1.00 . A A . 157 THR N    1 1 
       14 47329 1 1  45 THR O    O   12.207   3.131  -2.416 1.00 . A A . 157 THR O    1 1 
       14 47330 1 1  45 THR OG1  O   11.984   6.271   0.877 1.00 . A A . 157 THR OG1  1 1 
       14 47331 1 1  46 GLU C    C   13.691   0.703  -2.406 1.00 . A A . 158 GLU C    1 1 
       14 47332 1 1  46 GLU CA   C   14.541   1.853  -1.864 1.00 . A A . 158 GLU CA   1 1 
       14 47333 1 1  46 GLU CB   C   15.714   1.300  -1.052 1.00 . A A . 158 GLU CB   1 1 
       14 47334 1 1  46 GLU CD   C   17.844   1.905   0.138 1.00 . A A . 158 GLU CD   1 1 
       14 47335 1 1  46 GLU CG   C   16.630   2.450  -0.624 1.00 . A A . 158 GLU CG   1 1 
       14 47336 1 1  46 GLU H    H   14.054   2.787   0.022 1.00 . A A . 158 GLU H    1 1 
       14 47337 1 1  46 GLU HA   H   14.908   2.464  -2.674 1.00 . A A . 158 GLU HA   1 1 
       14 47338 1 1  46 GLU HB2  H   15.336   0.793  -0.176 1.00 . A A . 158 GLU HB2  1 1 
       14 47339 1 1  46 GLU HB3  H   16.273   0.602  -1.657 1.00 . A A . 158 GLU HB3  1 1 
       14 47340 1 1  46 GLU HG2  H   16.967   2.984  -1.500 1.00 . A A . 158 GLU HG2  1 1 
       14 47341 1 1  46 GLU HG3  H   16.081   3.125   0.017 1.00 . A A . 158 GLU HG3  1 1 
       14 47342 1 1  46 GLU N    N   13.748   2.682  -0.903 1.00 . A A . 158 GLU N    1 1 
       14 47343 1 1  46 GLU O    O   13.823   0.310  -3.549 1.00 . A A . 158 GLU O    1 1 
       14 47344 1 1  46 GLU OE1  O   17.756   0.804   0.662 1.00 . A A . 158 GLU OE1  1 1 
       14 47345 1 1  46 GLU OE2  O   18.846   2.599   0.184 1.00 . A A . 158 GLU OE2  1 1 
       14 47346 1 1  47 LEU C    C   10.579  -0.624  -2.345 1.00 . A A . 159 LEU C    1 1 
       14 47347 1 1  47 LEU CA   C   12.025  -1.023  -2.018 1.00 . A A . 159 LEU CA   1 1 
       14 47348 1 1  47 LEU CB   C   12.052  -1.991  -0.823 1.00 . A A . 159 LEU CB   1 1 
       14 47349 1 1  47 LEU CD1  C   13.481  -3.282   0.774 1.00 . A A . 159 LEU CD1  1 1 
       14 47350 1 1  47 LEU CD2  C   14.309  -2.848  -1.545 1.00 . A A . 159 LEU CD2  1 1 
       14 47351 1 1  47 LEU CG   C   13.497  -2.274  -0.378 1.00 . A A . 159 LEU CG   1 1 
       14 47352 1 1  47 LEU H    H   12.692   0.544  -0.696 1.00 . A A . 159 LEU H    1 1 
       14 47353 1 1  47 LEU HA   H   12.484  -1.491  -2.875 1.00 . A A . 159 LEU HA   1 1 
       14 47354 1 1  47 LEU HB2  H   11.506  -1.552   0.000 1.00 . A A . 159 LEU HB2  1 1 
       14 47355 1 1  47 LEU HB3  H   11.580  -2.919  -1.107 1.00 . A A . 159 LEU HB3  1 1 
       14 47356 1 1  47 LEU HD11 H   14.491  -3.451   1.118 1.00 . A A . 159 LEU HD11 1 1 
       14 47357 1 1  47 LEU HD12 H   13.057  -4.214   0.430 1.00 . A A . 159 LEU HD12 1 1 
       14 47358 1 1  47 LEU HD13 H   12.885  -2.892   1.585 1.00 . A A . 159 LEU HD13 1 1 
       14 47359 1 1  47 LEU HD21 H   13.639  -3.283  -2.271 1.00 . A A . 159 LEU HD21 1 1 
       14 47360 1 1  47 LEU HD22 H   14.987  -3.605  -1.179 1.00 . A A . 159 LEU HD22 1 1 
       14 47361 1 1  47 LEU HD23 H   14.877  -2.053  -2.010 1.00 . A A . 159 LEU HD23 1 1 
       14 47362 1 1  47 LEU HG   H   13.952  -1.354  -0.040 1.00 . A A . 159 LEU HG   1 1 
       14 47363 1 1  47 LEU N    N   12.821   0.165  -1.591 1.00 . A A . 159 LEU N    1 1 
       14 47364 1 1  47 LEU O    O    9.835  -1.401  -2.912 1.00 . A A . 159 LEU O    1 1 
       14 47365 1 1  48 LYS C    C    7.758   0.115  -1.666 1.00 . A A . 160 LYS C    1 1 
       14 47366 1 1  48 LYS CA   C    8.781   1.044  -2.318 1.00 . A A . 160 LYS CA   1 1 
       14 47367 1 1  48 LYS CB   C    8.655   1.010  -3.848 1.00 . A A . 160 LYS CB   1 1 
       14 47368 1 1  48 LYS CD   C    7.216   1.644  -5.791 1.00 . A A . 160 LYS CD   1 1 
       14 47369 1 1  48 LYS CE   C    6.030   2.504  -6.232 1.00 . A A . 160 LYS CE   1 1 
       14 47370 1 1  48 LYS CG   C    7.374   1.731  -4.272 1.00 . A A . 160 LYS CG   1 1 
       14 47371 1 1  48 LYS H    H   10.768   1.175  -1.506 1.00 . A A . 160 LYS H    1 1 
       14 47372 1 1  48 LYS HA   H    8.640   2.054  -1.963 1.00 . A A . 160 LYS HA   1 1 
       14 47373 1 1  48 LYS HB2  H    9.509   1.503  -4.291 1.00 . A A . 160 LYS HB2  1 1 
       14 47374 1 1  48 LYS HB3  H    8.617  -0.015  -4.184 1.00 . A A . 160 LYS HB3  1 1 
       14 47375 1 1  48 LYS HD2  H    8.118   2.002  -6.266 1.00 . A A . 160 LYS HD2  1 1 
       14 47376 1 1  48 LYS HD3  H    7.042   0.618  -6.077 1.00 . A A . 160 LYS HD3  1 1 
       14 47377 1 1  48 LYS HE2  H    5.243   2.465  -5.491 1.00 . A A . 160 LYS HE2  1 1 
       14 47378 1 1  48 LYS HE3  H    6.343   3.523  -6.396 1.00 . A A . 160 LYS HE3  1 1 
       14 47379 1 1  48 LYS HG2  H    6.523   1.264  -3.795 1.00 . A A . 160 LYS HG2  1 1 
       14 47380 1 1  48 LYS HG3  H    7.428   2.767  -3.975 1.00 . A A . 160 LYS HG3  1 1 
       14 47381 1 1  48 LYS HZ1  H    6.301   2.027  -8.240 1.00 . A A . 160 LYS HZ1  1 1 
       14 47382 1 1  48 LYS HZ2  H    4.691   2.358  -7.819 1.00 . A A . 160 LYS HZ2  1 1 
       14 47383 1 1  48 LYS HZ3  H    5.399   0.880  -7.370 1.00 . A A . 160 LYS HZ3  1 1 
       14 47384 1 1  48 LYS N    N   10.168   0.577  -1.994 1.00 . A A . 160 LYS N    1 1 
       14 47385 1 1  48 LYS NZ   N    5.571   1.896  -7.512 1.00 . A A . 160 LYS NZ   1 1 
       14 47386 1 1  48 LYS O    O    6.858  -0.386  -2.313 1.00 . A A . 160 LYS O    1 1 
       14 47387 1 1  49 LYS C    C    6.706  -0.636   1.734 1.00 . A A . 161 LYS C    1 1 
       14 47388 1 1  49 LYS CA   C    7.002  -1.094   0.305 1.00 . A A . 161 LYS CA   1 1 
       14 47389 1 1  49 LYS CB   C    7.783  -2.408   0.310 1.00 . A A . 161 LYS CB   1 1 
       14 47390 1 1  49 LYS CD   C    7.659  -4.851   0.822 1.00 . A A . 161 LYS CD   1 1 
       14 47391 1 1  49 LYS CE   C    6.713  -6.008   1.152 1.00 . A A . 161 LYS CE   1 1 
       14 47392 1 1  49 LYS CG   C    6.868  -3.542   0.778 1.00 . A A . 161 LYS CG   1 1 
       14 47393 1 1  49 LYS H    H    8.585   0.367   0.123 1.00 . A A . 161 LYS H    1 1 
       14 47394 1 1  49 LYS HA   H    6.082  -1.211  -0.246 1.00 . A A . 161 LYS HA   1 1 
       14 47395 1 1  49 LYS HB2  H    8.138  -2.620  -0.687 1.00 . A A . 161 LYS HB2  1 1 
       14 47396 1 1  49 LYS HB3  H    8.623  -2.325   0.982 1.00 . A A . 161 LYS HB3  1 1 
       14 47397 1 1  49 LYS HD2  H    8.120  -5.025  -0.139 1.00 . A A . 161 LYS HD2  1 1 
       14 47398 1 1  49 LYS HD3  H    8.423  -4.785   1.582 1.00 . A A . 161 LYS HD3  1 1 
       14 47399 1 1  49 LYS HE2  H    6.405  -5.957   2.187 1.00 . A A . 161 LYS HE2  1 1 
       14 47400 1 1  49 LYS HE3  H    5.853  -5.988   0.500 1.00 . A A . 161 LYS HE3  1 1 
       14 47401 1 1  49 LYS HG2  H    6.490  -3.315   1.765 1.00 . A A . 161 LYS HG2  1 1 
       14 47402 1 1  49 LYS HG3  H    6.042  -3.645   0.091 1.00 . A A . 161 LYS HG3  1 1 
       14 47403 1 1  49 LYS HZ1  H    7.896  -7.219  -0.061 1.00 . A A . 161 LYS HZ1  1 1 
       14 47404 1 1  49 LYS HZ2  H    6.907  -8.077   1.020 1.00 . A A . 161 LYS HZ2  1 1 
       14 47405 1 1  49 LYS HZ3  H    8.297  -7.284   1.589 1.00 . A A . 161 LYS HZ3  1 1 
       14 47406 1 1  49 LYS N    N    7.894  -0.114  -0.386 1.00 . A A . 161 LYS N    1 1 
       14 47407 1 1  49 LYS NZ   N    7.514  -7.240   0.907 1.00 . A A . 161 LYS NZ   1 1 
       14 47408 1 1  49 LYS O    O    7.490   0.069   2.345 1.00 . A A . 161 LYS O    1 1 
       14 47409 1 1  50 LEU C    C    4.857  -1.765   4.529 1.00 . A A . 162 LEU C    1 1 
       14 47410 1 1  50 LEU CA   C    5.175  -0.569   3.628 1.00 . A A . 162 LEU CA   1 1 
       14 47411 1 1  50 LEU CB   C    3.911   0.261   3.392 1.00 . A A . 162 LEU CB   1 1 
       14 47412 1 1  50 LEU CD1  C    4.254   2.100   5.052 1.00 . A A . 162 LEU CD1  1 1 
       14 47413 1 1  50 LEU CD2  C    1.952   1.245   4.592 1.00 . A A . 162 LEU CD2  1 1 
       14 47414 1 1  50 LEU CG   C    3.428   0.858   4.716 1.00 . A A . 162 LEU CG   1 1 
       14 47415 1 1  50 LEU H    H    4.996  -1.646   1.772 1.00 . A A . 162 LEU H    1 1 
       14 47416 1 1  50 LEU HA   H    5.948   0.044   4.066 1.00 . A A . 162 LEU HA   1 1 
       14 47417 1 1  50 LEU HB2  H    4.127   1.057   2.696 1.00 . A A . 162 LEU HB2  1 1 
       14 47418 1 1  50 LEU HB3  H    3.138  -0.372   2.983 1.00 . A A . 162 LEU HB3  1 1 
       14 47419 1 1  50 LEU HD11 H    5.149   1.806   5.579 1.00 . A A . 162 LEU HD11 1 1 
       14 47420 1 1  50 LEU HD12 H    3.671   2.761   5.676 1.00 . A A . 162 LEU HD12 1 1 
       14 47421 1 1  50 LEU HD13 H    4.524   2.611   4.141 1.00 . A A . 162 LEU HD13 1 1 
       14 47422 1 1  50 LEU HD21 H    1.874   2.286   4.319 1.00 . A A . 162 LEU HD21 1 1 
       14 47423 1 1  50 LEU HD22 H    1.457   1.083   5.538 1.00 . A A . 162 LEU HD22 1 1 
       14 47424 1 1  50 LEU HD23 H    1.482   0.637   3.833 1.00 . A A . 162 LEU HD23 1 1 
       14 47425 1 1  50 LEU HG   H    3.544   0.126   5.502 1.00 . A A . 162 LEU HG   1 1 
       14 47426 1 1  50 LEU N    N    5.579  -1.036   2.269 1.00 . A A . 162 LEU N    1 1 
       14 47427 1 1  50 LEU O    O    4.217  -2.714   4.114 1.00 . A A . 162 LEU O    1 1 
       14 47428 1 1  51 TYR C    C    4.104  -2.188   7.863 1.00 . A A . 163 TYR C    1 1 
       14 47429 1 1  51 TYR CA   C    4.936  -2.790   6.732 1.00 . A A . 163 TYR CA   1 1 
       14 47430 1 1  51 TYR CB   C    6.271  -3.310   7.269 1.00 . A A . 163 TYR CB   1 1 
       14 47431 1 1  51 TYR CD1  C    6.931  -5.275   5.802 1.00 . A A . 163 TYR CD1  1 1 
       14 47432 1 1  51 TYR CD2  C    8.202  -3.174   5.625 1.00 . A A . 163 TYR CD2  1 1 
       14 47433 1 1  51 TYR CE1  C    7.761  -5.861   4.808 1.00 . A A . 163 TYR CE1  1 1 
       14 47434 1 1  51 TYR CE2  C    9.032  -3.760   4.631 1.00 . A A . 163 TYR CE2  1 1 
       14 47435 1 1  51 TYR CG   C    7.151  -3.931   6.210 1.00 . A A . 163 TYR CG   1 1 
       14 47436 1 1  51 TYR CZ   C    8.812  -5.104   4.223 1.00 . A A . 163 TYR CZ   1 1 
       14 47437 1 1  51 TYR H    H    5.865  -0.974   6.048 1.00 . A A . 163 TYR H    1 1 
       14 47438 1 1  51 TYR HA   H    4.395  -3.584   6.241 1.00 . A A . 163 TYR HA   1 1 
       14 47439 1 1  51 TYR HB2  H    6.806  -2.488   7.719 1.00 . A A . 163 TYR HB2  1 1 
       14 47440 1 1  51 TYR HB3  H    6.070  -4.049   8.031 1.00 . A A . 163 TYR HB3  1 1 
       14 47441 1 1  51 TYR HD1  H    6.132  -5.850   6.246 1.00 . A A . 163 TYR HD1  1 1 
       14 47442 1 1  51 TYR HD2  H    8.368  -2.154   5.935 1.00 . A A . 163 TYR HD2  1 1 
       14 47443 1 1  51 TYR HE1  H    7.594  -6.882   4.498 1.00 . A A . 163 TYR HE1  1 1 
       14 47444 1 1  51 TYR HE2  H    9.830  -3.184   4.186 1.00 . A A . 163 TYR HE2  1 1 
       14 47445 1 1  51 TYR HH   H   10.515  -5.362   3.402 1.00 . A A . 163 TYR HH   1 1 
       14 47446 1 1  51 TYR N    N    5.297  -1.719   5.759 1.00 . A A . 163 TYR N    1 1 
       14 47447 1 1  51 TYR O    O    4.440  -1.147   8.394 1.00 . A A . 163 TYR O    1 1 
       14 47448 1 1  51 TYR OH   O    9.618  -5.672   3.259 1.00 . A A . 163 TYR OH   1 1 
       14 47449 1 1  52 CYS C    C    1.640  -3.314  10.241 1.00 . A A . 164 CYS C    1 1 
       14 47450 1 1  52 CYS CA   C    2.118  -2.244   9.257 1.00 . A A . 164 CYS CA   1 1 
       14 47451 1 1  52 CYS CB   C    0.940  -1.651   8.473 1.00 . A A . 164 CYS CB   1 1 
       14 47452 1 1  52 CYS H    H    2.820  -3.702   7.831 1.00 . A A . 164 CYS H    1 1 
       14 47453 1 1  52 CYS HA   H    2.630  -1.459   9.791 1.00 . A A . 164 CYS HA   1 1 
       14 47454 1 1  52 CYS HB2  H    0.226  -1.231   9.165 1.00 . A A . 164 CYS HB2  1 1 
       14 47455 1 1  52 CYS HB3  H    1.307  -0.872   7.820 1.00 . A A . 164 CYS HB3  1 1 
       14 47456 1 1  52 CYS HG   H    0.758  -3.254   6.835 1.00 . A A . 164 CYS HG   1 1 
       14 47457 1 1  52 CYS N    N    3.028  -2.832   8.230 1.00 . A A . 164 CYS N    1 1 
       14 47458 1 1  52 CYS O    O    1.664  -4.493   9.948 1.00 . A A . 164 CYS O    1 1 
       14 47459 1 1  52 CYS SG   S    0.126  -2.933   7.482 1.00 . A A . 164 CYS SG   1 1 
       14 47460 1 1  53 GLN C    C   -0.925  -3.682  12.399 1.00 . A A . 165 GLN C    1 1 
       14 47461 1 1  53 GLN CA   C    0.594  -3.866  12.366 1.00 . A A . 165 GLN CA   1 1 
       14 47462 1 1  53 GLN CB   C    1.200  -3.516  13.725 1.00 . A A . 165 GLN CB   1 1 
       14 47463 1 1  53 GLN CD   C    3.218  -3.773  15.174 1.00 . A A . 165 GLN CD   1 1 
       14 47464 1 1  53 GLN CG   C    2.534  -4.240  13.888 1.00 . A A . 165 GLN CG   1 1 
       14 47465 1 1  53 GLN H    H    1.311  -1.961  11.652 1.00 . A A . 165 GLN H    1 1 
       14 47466 1 1  53 GLN HA   H    0.846  -4.881  12.098 1.00 . A A . 165 GLN HA   1 1 
       14 47467 1 1  53 GLN HB2  H    1.363  -2.451  13.781 1.00 . A A . 165 GLN HB2  1 1 
       14 47468 1 1  53 GLN HB3  H    0.527  -3.822  14.512 1.00 . A A . 165 GLN HB3  1 1 
       14 47469 1 1  53 GLN HE21 H    2.509  -5.274  16.264 1.00 . A A . 165 GLN HE21 1 1 
       14 47470 1 1  53 GLN HE22 H    3.495  -4.172  17.100 1.00 . A A . 165 GLN HE22 1 1 
       14 47471 1 1  53 GLN HG2  H    2.361  -5.305  13.939 1.00 . A A . 165 GLN HG2  1 1 
       14 47472 1 1  53 GLN HG3  H    3.166  -4.018  13.043 1.00 . A A . 165 GLN HG3  1 1 
       14 47473 1 1  53 GLN N    N    1.214  -2.904  11.407 1.00 . A A . 165 GLN N    1 1 
       14 47474 1 1  53 GLN NE2  N    3.061  -4.464  16.270 1.00 . A A . 165 GLN NE2  1 1 
       14 47475 1 1  53 GLN O    O   -1.433  -2.582  12.305 1.00 . A A . 165 GLN O    1 1 
       14 47476 1 1  53 GLN OE1  O    3.902  -2.769  15.182 1.00 . A A . 165 GLN OE1  1 1 
       14 47477 1 1  54 ILE C    C   -3.715  -3.633  13.423 1.00 . A A . 166 ILE C    1 1 
       14 47478 1 1  54 ILE CA   C   -3.147  -4.695  12.466 1.00 . A A . 166 ILE CA   1 1 
       14 47479 1 1  54 ILE CB   C   -3.633  -6.099  12.852 1.00 . A A . 166 ILE CB   1 1 
       14 47480 1 1  54 ILE CD1  C   -5.640  -7.594  12.947 1.00 . A A . 166 ILE CD1  1 1 
       14 47481 1 1  54 ILE CG1  C   -5.156  -6.164  12.698 1.00 . A A . 166 ILE CG1  1 1 
       14 47482 1 1  54 ILE CG2  C   -3.242  -6.425  14.297 1.00 . A A . 166 ILE CG2  1 1 
       14 47483 1 1  54 ILE H    H   -1.206  -5.627  12.675 1.00 . A A . 166 ILE H    1 1 
       14 47484 1 1  54 ILE HA   H   -3.455  -4.474  11.455 1.00 . A A . 166 ILE HA   1 1 
       14 47485 1 1  54 ILE HB   H   -3.179  -6.822  12.192 1.00 . A A . 166 ILE HB   1 1 
       14 47486 1 1  54 ILE HD11 H   -6.463  -7.817  12.283 1.00 . A A . 166 ILE HD11 1 1 
       14 47487 1 1  54 ILE HD12 H   -5.969  -7.689  13.972 1.00 . A A . 166 ILE HD12 1 1 
       14 47488 1 1  54 ILE HD13 H   -4.832  -8.286  12.764 1.00 . A A . 166 ILE HD13 1 1 
       14 47489 1 1  54 ILE HG12 H   -5.618  -5.499  13.412 1.00 . A A . 166 ILE HG12 1 1 
       14 47490 1 1  54 ILE HG13 H   -5.429  -5.863  11.697 1.00 . A A . 166 ILE HG13 1 1 
       14 47491 1 1  54 ILE HG21 H   -2.229  -6.098  14.480 1.00 . A A . 166 ILE HG21 1 1 
       14 47492 1 1  54 ILE HG22 H   -3.309  -7.493  14.455 1.00 . A A . 166 ILE HG22 1 1 
       14 47493 1 1  54 ILE HG23 H   -3.913  -5.919  14.976 1.00 . A A . 166 ILE HG23 1 1 
       14 47494 1 1  54 ILE N    N   -1.650  -4.763  12.534 1.00 . A A . 166 ILE N    1 1 
       14 47495 1 1  54 ILE O    O   -3.185  -3.390  14.489 1.00 . A A . 166 ILE O    1 1 
       14 47496 1 1  55 ALA C    C   -4.625  -0.742  14.153 1.00 . A A . 167 ALA C    1 1 
       14 47497 1 1  55 ALA CA   C   -5.492  -1.987  13.900 1.00 . A A . 167 ALA CA   1 1 
       14 47498 1 1  55 ALA CB   C   -5.810  -2.694  15.225 1.00 . A A . 167 ALA CB   1 1 
       14 47499 1 1  55 ALA H    H   -5.169  -3.199  12.147 1.00 . A A . 167 ALA H    1 1 
       14 47500 1 1  55 ALA HA   H   -6.417  -1.688  13.430 1.00 . A A . 167 ALA HA   1 1 
       14 47501 1 1  55 ALA HB1  H   -6.069  -3.724  15.031 1.00 . A A . 167 ALA HB1  1 1 
       14 47502 1 1  55 ALA HB2  H   -6.640  -2.199  15.707 1.00 . A A . 167 ALA HB2  1 1 
       14 47503 1 1  55 ALA HB3  H   -4.944  -2.656  15.870 1.00 . A A . 167 ALA HB3  1 1 
       14 47504 1 1  55 ALA N    N   -4.799  -3.002  13.032 1.00 . A A . 167 ALA N    1 1 
       14 47505 1 1  55 ALA O    O   -4.967   0.083  14.979 1.00 . A A . 167 ALA O    1 1 
       14 47506 1 1  56 LYS C    C   -3.063   1.643  12.459 1.00 . A A . 168 LYS C    1 1 
       14 47507 1 1  56 LYS CA   C   -2.721   0.668  13.589 1.00 . A A . 168 LYS CA   1 1 
       14 47508 1 1  56 LYS CB   C   -1.255   0.232  13.500 1.00 . A A . 168 LYS CB   1 1 
       14 47509 1 1  56 LYS CD   C   -1.122  -0.158  15.973 1.00 . A A . 168 LYS CD   1 1 
       14 47510 1 1  56 LYS CE   C   -0.654  -1.134  17.053 1.00 . A A . 168 LYS CE   1 1 
       14 47511 1 1  56 LYS CG   C   -0.947  -0.799  14.593 1.00 . A A . 168 LYS CG   1 1 
       14 47512 1 1  56 LYS H    H   -3.198  -1.306  12.879 1.00 . A A . 168 LYS H    1 1 
       14 47513 1 1  56 LYS HA   H   -2.898   1.125  14.552 1.00 . A A . 168 LYS HA   1 1 
       14 47514 1 1  56 LYS HB2  H   -1.070  -0.206  12.530 1.00 . A A . 168 LYS HB2  1 1 
       14 47515 1 1  56 LYS HB3  H   -0.618   1.092  13.632 1.00 . A A . 168 LYS HB3  1 1 
       14 47516 1 1  56 LYS HD2  H   -0.535   0.748  16.025 1.00 . A A . 168 LYS HD2  1 1 
       14 47517 1 1  56 LYS HD3  H   -2.163   0.079  16.130 1.00 . A A . 168 LYS HD3  1 1 
       14 47518 1 1  56 LYS HE2  H   -1.392  -1.910  17.204 1.00 . A A . 168 LYS HE2  1 1 
       14 47519 1 1  56 LYS HE3  H    0.298  -1.567  16.784 1.00 . A A . 168 LYS HE3  1 1 
       14 47520 1 1  56 LYS HG2  H   -1.621  -1.638  14.498 1.00 . A A . 168 LYS HG2  1 1 
       14 47521 1 1  56 LYS HG3  H    0.070  -1.141  14.487 1.00 . A A . 168 LYS HG3  1 1 
       14 47522 1 1  56 LYS HZ1  H    0.082   0.524  18.075 1.00 . A A . 168 LYS HZ1  1 1 
       14 47523 1 1  56 LYS HZ2  H   -0.062  -0.870  19.031 1.00 . A A . 168 LYS HZ2  1 1 
       14 47524 1 1  56 LYS HZ3  H   -1.450   0.009  18.599 1.00 . A A . 168 LYS HZ3  1 1 
       14 47525 1 1  56 LYS N    N   -3.518  -0.592  13.464 1.00 . A A . 168 LYS N    1 1 
       14 47526 1 1  56 LYS NZ   N   -0.510  -0.306  18.283 1.00 . A A . 168 LYS NZ   1 1 
       14 47527 1 1  56 LYS O    O   -3.504   1.247  11.397 1.00 . A A . 168 LYS O    1 1 
       14 47528 1 1  57 THR C    C   -2.057   4.177  10.698 1.00 . A A . 169 THR C    1 1 
       14 47529 1 1  57 THR CA   C   -3.221   3.941  11.663 1.00 . A A . 169 THR CA   1 1 
       14 47530 1 1  57 THR CB   C   -3.507   5.209  12.469 1.00 . A A . 169 THR CB   1 1 
       14 47531 1 1  57 THR CG2  C   -3.980   6.324  11.534 1.00 . A A . 169 THR CG2  1 1 
       14 47532 1 1  57 THR H    H   -2.463   3.198  13.538 1.00 . A A . 169 THR H    1 1 
       14 47533 1 1  57 THR HA   H   -4.105   3.638  11.122 1.00 . A A . 169 THR HA   1 1 
       14 47534 1 1  57 THR HB   H   -2.607   5.525  12.972 1.00 . A A . 169 THR HB   1 1 
       14 47535 1 1  57 THR HG1  H   -4.283   5.394  14.243 1.00 . A A . 169 THR HG1  1 1 
       14 47536 1 1  57 THR HG21 H   -3.709   6.086  10.515 1.00 . A A . 169 THR HG21 1 1 
       14 47537 1 1  57 THR HG22 H   -3.515   7.256  11.821 1.00 . A A . 169 THR HG22 1 1 
       14 47538 1 1  57 THR HG23 H   -5.053   6.420  11.607 1.00 . A A . 169 THR HG23 1 1 
       14 47539 1 1  57 THR N    N   -2.858   2.915  12.686 1.00 . A A . 169 THR N    1 1 
       14 47540 1 1  57 THR O    O   -0.950   4.463  11.113 1.00 . A A . 169 THR O    1 1 
       14 47541 1 1  57 THR OG1  O   -4.517   4.938  13.431 1.00 . A A . 169 THR OG1  1 1 
       14 47542 1 1  58 CYS C    C   -1.621   5.600   7.589 1.00 . A A . 170 CYS C    1 1 
       14 47543 1 1  58 CYS CA   C   -1.235   4.363   8.415 1.00 . A A . 170 CYS CA   1 1 
       14 47544 1 1  58 CYS CB   C   -1.166   3.124   7.522 1.00 . A A . 170 CYS CB   1 1 
       14 47545 1 1  58 CYS H    H   -3.185   3.763   9.110 1.00 . A A . 170 CYS H    1 1 
       14 47546 1 1  58 CYS HA   H   -0.287   4.517   8.909 1.00 . A A . 170 CYS HA   1 1 
       14 47547 1 1  58 CYS HB2  H   -1.000   2.249   8.132 1.00 . A A . 170 CYS HB2  1 1 
       14 47548 1 1  58 CYS HB3  H   -2.098   3.016   6.985 1.00 . A A . 170 CYS HB3  1 1 
       14 47549 1 1  58 CYS HG   H    1.006   3.411   6.839 1.00 . A A . 170 CYS HG   1 1 
       14 47550 1 1  58 CYS N    N   -2.300   4.059   9.416 1.00 . A A . 170 CYS N    1 1 
       14 47551 1 1  58 CYS O    O   -2.268   5.472   6.569 1.00 . A A . 170 CYS O    1 1 
       14 47552 1 1  58 CYS SG   S    0.193   3.305   6.341 1.00 . A A . 170 CYS SG   1 1 
       14 47553 1 1  59 PRO C    C   -0.647   7.892   5.917 1.00 . A A . 171 PRO C    1 1 
       14 47554 1 1  59 PRO CA   C   -1.414   7.998   7.240 1.00 . A A . 171 PRO CA   1 1 
       14 47555 1 1  59 PRO CB   C   -0.832   9.116   8.109 1.00 . A A . 171 PRO CB   1 1 
       14 47556 1 1  59 PRO CD   C   -0.601   7.061   9.351 1.00 . A A . 171 PRO CD   1 1 
       14 47557 1 1  59 PRO CG   C   -0.742   8.549   9.490 1.00 . A A . 171 PRO CG   1 1 
       14 47558 1 1  59 PRO HA   H   -2.462   8.178   7.059 1.00 . A A . 171 PRO HA   1 1 
       14 47559 1 1  59 PRO HB2  H    0.150   9.391   7.752 1.00 . A A . 171 PRO HB2  1 1 
       14 47560 1 1  59 PRO HB3  H   -1.487   9.973   8.104 1.00 . A A . 171 PRO HB3  1 1 
       14 47561 1 1  59 PRO HD2  H    0.442   6.780   9.342 1.00 . A A . 171 PRO HD2  1 1 
       14 47562 1 1  59 PRO HD3  H   -1.127   6.552  10.144 1.00 . A A . 171 PRO HD3  1 1 
       14 47563 1 1  59 PRO HG2  H    0.120   8.956   9.999 1.00 . A A . 171 PRO HG2  1 1 
       14 47564 1 1  59 PRO HG3  H   -1.640   8.780  10.042 1.00 . A A . 171 PRO HG3  1 1 
       14 47565 1 1  59 PRO N    N   -1.229   6.768   8.054 1.00 . A A . 171 PRO N    1 1 
       14 47566 1 1  59 PRO O    O    0.522   7.560   5.890 1.00 . A A . 171 PRO O    1 1 
       14 47567 1 1  60 ILE C    C   -0.841   9.542   2.820 1.00 . A A . 172 ILE C    1 1 
       14 47568 1 1  60 ILE CA   C   -0.618   8.182   3.496 1.00 . A A . 172 ILE CA   1 1 
       14 47569 1 1  60 ILE CB   C   -1.298   7.053   2.708 1.00 . A A . 172 ILE CB   1 1 
       14 47570 1 1  60 ILE CD1  C   -1.828   4.612   2.729 1.00 . A A . 172 ILE CD1  1 1 
       14 47571 1 1  60 ILE CG1  C   -0.999   5.715   3.388 1.00 . A A . 172 ILE CG1  1 1 
       14 47572 1 1  60 ILE CG2  C   -0.772   7.010   1.268 1.00 . A A . 172 ILE CG2  1 1 
       14 47573 1 1  60 ILE H    H   -2.262   8.379   4.872 1.00 . A A . 172 ILE H    1 1 
       14 47574 1 1  60 ILE HA   H    0.438   7.981   3.612 1.00 . A A . 172 ILE HA   1 1 
       14 47575 1 1  60 ILE HB   H   -2.365   7.219   2.694 1.00 . A A . 172 ILE HB   1 1 
       14 47576 1 1  60 ILE HD11 H   -1.697   4.653   1.658 1.00 . A A . 172 ILE HD11 1 1 
       14 47577 1 1  60 ILE HD12 H   -2.871   4.754   2.969 1.00 . A A . 172 ILE HD12 1 1 
       14 47578 1 1  60 ILE HD13 H   -1.502   3.649   3.095 1.00 . A A . 172 ILE HD13 1 1 
       14 47579 1 1  60 ILE HG12 H    0.052   5.488   3.286 1.00 . A A . 172 ILE HG12 1 1 
       14 47580 1 1  60 ILE HG13 H   -1.253   5.779   4.435 1.00 . A A . 172 ILE HG13 1 1 
       14 47581 1 1  60 ILE HG21 H    0.236   6.622   1.264 1.00 . A A . 172 ILE HG21 1 1 
       14 47582 1 1  60 ILE HG22 H   -0.775   8.007   0.853 1.00 . A A . 172 ILE HG22 1 1 
       14 47583 1 1  60 ILE HG23 H   -1.407   6.370   0.671 1.00 . A A . 172 ILE HG23 1 1 
       14 47584 1 1  60 ILE N    N   -1.306   8.174   4.822 1.00 . A A . 172 ILE N    1 1 
       14 47585 1 1  60 ILE O    O   -1.911  10.113   2.911 1.00 . A A . 172 ILE O    1 1 
       14 47586 1 1  61 GLN C    C   -0.056  11.348   0.023 1.00 . A A . 173 GLN C    1 1 
       14 47587 1 1  61 GLN CA   C    0.031  11.426   1.550 1.00 . A A . 173 GLN CA   1 1 
       14 47588 1 1  61 GLN CB   C    1.308  12.157   1.969 1.00 . A A . 173 GLN CB   1 1 
       14 47589 1 1  61 GLN CD   C    2.627  13.022   3.906 1.00 . A A . 173 GLN CD   1 1 
       14 47590 1 1  61 GLN CG   C    1.335  12.318   3.490 1.00 . A A . 173 GLN CG   1 1 
       14 47591 1 1  61 GLN H    H    0.985   9.552   2.033 1.00 . A A . 173 GLN H    1 1 
       14 47592 1 1  61 GLN HA   H   -0.832  11.934   1.951 1.00 . A A . 173 GLN HA   1 1 
       14 47593 1 1  61 GLN HB2  H    2.169  11.586   1.653 1.00 . A A . 173 GLN HB2  1 1 
       14 47594 1 1  61 GLN HB3  H    1.332  13.132   1.506 1.00 . A A . 173 GLN HB3  1 1 
       14 47595 1 1  61 GLN HE21 H    1.849  13.772   5.573 1.00 . A A . 173 GLN HE21 1 1 
       14 47596 1 1  61 GLN HE22 H    3.477  14.165   5.291 1.00 . A A . 173 GLN HE22 1 1 
       14 47597 1 1  61 GLN HG2  H    0.485  12.907   3.804 1.00 . A A . 173 GLN HG2  1 1 
       14 47598 1 1  61 GLN HG3  H    1.291  11.345   3.957 1.00 . A A . 173 GLN HG3  1 1 
       14 47599 1 1  61 GLN N    N    0.156  10.061   2.147 1.00 . A A . 173 GLN N    1 1 
       14 47600 1 1  61 GLN NE2  N    2.653  13.711   5.015 1.00 . A A . 173 GLN NE2  1 1 
       14 47601 1 1  61 GLN O    O    0.686  10.622  -0.612 1.00 . A A . 173 GLN O    1 1 
       14 47602 1 1  61 GLN OE1  O    3.623  12.948   3.215 1.00 . A A . 173 GLN OE1  1 1 
       14 47603 1 1  62 ILE C    C   -0.204  13.545  -2.415 1.00 . A A . 174 ILE C    1 1 
       14 47604 1 1  62 ILE CA   C   -0.953  12.262  -2.049 1.00 . A A . 174 ILE CA   1 1 
       14 47605 1 1  62 ILE CB   C   -2.427  12.379  -2.457 1.00 . A A . 174 ILE CB   1 1 
       14 47606 1 1  62 ILE CD1  C   -2.635   9.861  -2.588 1.00 . A A . 174 ILE CD1  1 1 
       14 47607 1 1  62 ILE CG1  C   -3.217  11.145  -1.985 1.00 . A A . 174 ILE CG1  1 1 
       14 47608 1 1  62 ILE CG2  C   -2.533  12.507  -3.981 1.00 . A A . 174 ILE CG2  1 1 
       14 47609 1 1  62 ILE H    H   -1.646  12.540  -0.027 1.00 . A A . 174 ILE H    1 1 
       14 47610 1 1  62 ILE HA   H   -0.498  11.409  -2.527 1.00 . A A . 174 ILE HA   1 1 
       14 47611 1 1  62 ILE HB   H   -2.847  13.264  -2.001 1.00 . A A . 174 ILE HB   1 1 
       14 47612 1 1  62 ILE HD11 H   -2.291   9.215  -1.795 1.00 . A A . 174 ILE HD11 1 1 
       14 47613 1 1  62 ILE HD12 H   -1.810  10.102  -3.239 1.00 . A A . 174 ILE HD12 1 1 
       14 47614 1 1  62 ILE HD13 H   -3.402   9.353  -3.156 1.00 . A A . 174 ILE HD13 1 1 
       14 47615 1 1  62 ILE HG12 H   -3.169  11.085  -0.908 1.00 . A A . 174 ILE HG12 1 1 
       14 47616 1 1  62 ILE HG13 H   -4.248  11.246  -2.289 1.00 . A A . 174 ILE HG13 1 1 
       14 47617 1 1  62 ILE HG21 H   -3.572  12.574  -4.266 1.00 . A A . 174 ILE HG21 1 1 
       14 47618 1 1  62 ILE HG22 H   -2.087  11.642  -4.450 1.00 . A A . 174 ILE HG22 1 1 
       14 47619 1 1  62 ILE HG23 H   -2.013  13.396  -4.305 1.00 . A A . 174 ILE HG23 1 1 
       14 47620 1 1  62 ILE N    N   -0.960  12.091  -0.564 1.00 . A A . 174 ILE N    1 1 
       14 47621 1 1  62 ILE O    O   -0.428  14.584  -1.821 1.00 . A A . 174 ILE O    1 1 
       14 47622 1 1  63 LYS C    C    0.992  15.063  -5.271 1.00 . A A . 175 LYS C    1 1 
       14 47623 1 1  63 LYS CA   C    1.383  14.720  -3.833 1.00 . A A . 175 LYS CA   1 1 
       14 47624 1 1  63 LYS CB   C    2.871  14.373  -3.755 1.00 . A A . 175 LYS CB   1 1 
       14 47625 1 1  63 LYS CD   C    5.191  15.274  -3.977 1.00 . A A . 175 LYS CD   1 1 
       14 47626 1 1  63 LYS CE   C    6.026  16.555  -4.043 1.00 . A A . 175 LYS CE   1 1 
       14 47627 1 1  63 LYS CG   C    3.703  15.634  -3.994 1.00 . A A . 175 LYS CG   1 1 
       14 47628 1 1  63 LYS H    H    0.879  12.622  -3.806 1.00 . A A . 175 LYS H    1 1 
       14 47629 1 1  63 LYS HA   H    1.160  15.545  -3.174 1.00 . A A . 175 LYS HA   1 1 
       14 47630 1 1  63 LYS HB2  H    3.096  13.972  -2.777 1.00 . A A . 175 LYS HB2  1 1 
       14 47631 1 1  63 LYS HB3  H    3.108  13.637  -4.509 1.00 . A A . 175 LYS HB3  1 1 
       14 47632 1 1  63 LYS HD2  H    5.421  14.740  -3.068 1.00 . A A . 175 LYS HD2  1 1 
       14 47633 1 1  63 LYS HD3  H    5.421  14.652  -4.829 1.00 . A A . 175 LYS HD3  1 1 
       14 47634 1 1  63 LYS HE2  H    7.024  16.333  -4.395 1.00 . A A . 175 LYS HE2  1 1 
       14 47635 1 1  63 LYS HE3  H    5.552  17.282  -4.685 1.00 . A A . 175 LYS HE3  1 1 
       14 47636 1 1  63 LYS HG2  H    3.446  16.058  -4.954 1.00 . A A . 175 LYS HG2  1 1 
       14 47637 1 1  63 LYS HG3  H    3.499  16.354  -3.216 1.00 . A A . 175 LYS HG3  1 1 
       14 47638 1 1  63 LYS HZ1  H    6.741  17.847  -2.575 1.00 . A A . 175 LYS HZ1  1 1 
       14 47639 1 1  63 LYS HZ2  H    6.369  16.292  -2.006 1.00 . A A . 175 LYS HZ2  1 1 
       14 47640 1 1  63 LYS HZ3  H    5.119  17.387  -2.364 1.00 . A A . 175 LYS HZ3  1 1 
       14 47641 1 1  63 LYS N    N    0.677  13.484  -3.381 1.00 . A A . 175 LYS N    1 1 
       14 47642 1 1  63 LYS NZ   N    6.067  17.058  -2.641 1.00 . A A . 175 LYS NZ   1 1 
       14 47643 1 1  63 LYS O    O    1.052  14.229  -6.153 1.00 . A A . 175 LYS O    1 1 
       14 47644 1 1  64 VAL C    C    0.872  18.123  -7.147 1.00 . A A . 176 VAL C    1 1 
       14 47645 1 1  64 VAL CA   C    0.291  16.727  -6.909 1.00 . A A . 176 VAL CA   1 1 
       14 47646 1 1  64 VAL CB   C   -1.242  16.753  -7.046 1.00 . A A . 176 VAL CB   1 1 
       14 47647 1 1  64 VAL CG1  C   -1.798  15.324  -7.026 1.00 . A A . 176 VAL CG1  1 1 
       14 47648 1 1  64 VAL CG2  C   -1.865  17.561  -5.900 1.00 . A A . 176 VAL CG2  1 1 
       14 47649 1 1  64 VAL H    H    0.488  16.917  -4.769 1.00 . A A . 176 VAL H    1 1 
       14 47650 1 1  64 VAL HA   H    0.714  16.030  -7.614 1.00 . A A . 176 VAL HA   1 1 
       14 47651 1 1  64 VAL HB   H   -1.501  17.216  -7.988 1.00 . A A . 176 VAL HB   1 1 
       14 47652 1 1  64 VAL HG11 H   -1.911  14.966  -8.039 1.00 . A A . 176 VAL HG11 1 1 
       14 47653 1 1  64 VAL HG12 H   -2.760  15.320  -6.535 1.00 . A A . 176 VAL HG12 1 1 
       14 47654 1 1  64 VAL HG13 H   -1.121  14.678  -6.492 1.00 . A A . 176 VAL HG13 1 1 
       14 47655 1 1  64 VAL HG21 H   -2.942  17.474  -5.940 1.00 . A A . 176 VAL HG21 1 1 
       14 47656 1 1  64 VAL HG22 H   -1.584  18.599  -5.997 1.00 . A A . 176 VAL HG22 1 1 
       14 47657 1 1  64 VAL HG23 H   -1.507  17.178  -4.954 1.00 . A A . 176 VAL HG23 1 1 
       14 47658 1 1  64 VAL N    N    0.588  16.284  -5.509 1.00 . A A . 176 VAL N    1 1 
       14 47659 1 1  64 VAL O    O    1.141  18.859  -6.217 1.00 . A A . 176 VAL O    1 1 
       14 47660 1 1  65 MET C    C    0.528  20.904  -8.539 1.00 . A A . 177 MET C    1 1 
       14 47661 1 1  65 MET CA   C    1.614  19.840  -8.707 1.00 . A A . 177 MET CA   1 1 
       14 47662 1 1  65 MET CB   C    2.060  19.758 -10.169 1.00 . A A . 177 MET CB   1 1 
       14 47663 1 1  65 MET CE   C    4.639  21.343 -10.593 1.00 . A A . 177 MET CE   1 1 
       14 47664 1 1  65 MET CG   C    3.365  18.965 -10.269 1.00 . A A . 177 MET CG   1 1 
       14 47665 1 1  65 MET H    H    0.839  17.868  -9.115 1.00 . A A . 177 MET H    1 1 
       14 47666 1 1  65 MET HA   H    2.458  20.061  -8.071 1.00 . A A . 177 MET HA   1 1 
       14 47667 1 1  65 MET HB2  H    1.294  19.263 -10.750 1.00 . A A . 177 MET HB2  1 1 
       14 47668 1 1  65 MET HB3  H    2.215  20.754 -10.555 1.00 . A A . 177 MET HB3  1 1 
       14 47669 1 1  65 MET HE1  H    3.792  21.958 -10.324 1.00 . A A . 177 MET HE1  1 1 
       14 47670 1 1  65 MET HE2  H    4.538  21.011 -11.617 1.00 . A A . 177 MET HE2  1 1 
       14 47671 1 1  65 MET HE3  H    5.546  21.918 -10.491 1.00 . A A . 177 MET HE3  1 1 
       14 47672 1 1  65 MET HG2  H    3.251  18.019  -9.762 1.00 . A A . 177 MET HG2  1 1 
       14 47673 1 1  65 MET HG3  H    3.600  18.789 -11.309 1.00 . A A . 177 MET HG3  1 1 
       14 47674 1 1  65 MET N    N    1.062  18.488  -8.389 1.00 . A A . 177 MET N    1 1 
       14 47675 1 1  65 MET O    O    0.771  21.977  -8.021 1.00 . A A . 177 MET O    1 1 
       14 47676 1 1  65 MET SD   S    4.709  19.903  -9.499 1.00 . A A . 177 MET SD   1 1 
       14 47677 1 1  66 THR C    C   -3.041  20.835  -8.323 1.00 . A A . 178 THR C    1 1 
       14 47678 1 1  66 THR CA   C   -1.792  21.572  -8.827 1.00 . A A . 178 THR CA   1 1 
       14 47679 1 1  66 THR CB   C   -2.029  22.136 -10.229 1.00 . A A . 178 THR CB   1 1 
       14 47680 1 1  66 THR CG2  C   -0.772  22.866 -10.707 1.00 . A A . 178 THR CG2  1 1 
       14 47681 1 1  66 THR H    H   -0.824  19.742  -9.409 1.00 . A A . 178 THR H    1 1 
       14 47682 1 1  66 THR HA   H   -1.520  22.365  -8.149 1.00 . A A . 178 THR HA   1 1 
       14 47683 1 1  66 THR HB   H   -2.856  22.828 -10.204 1.00 . A A . 178 THR HB   1 1 
       14 47684 1 1  66 THR HG1  H   -2.602  21.453 -11.958 1.00 . A A . 178 THR HG1  1 1 
       14 47685 1 1  66 THR HG21 H   -0.611  23.742 -10.096 1.00 . A A . 178 THR HG21 1 1 
       14 47686 1 1  66 THR HG22 H   -0.898  23.163 -11.738 1.00 . A A . 178 THR HG22 1 1 
       14 47687 1 1  66 THR HG23 H    0.081  22.208 -10.624 1.00 . A A . 178 THR HG23 1 1 
       14 47688 1 1  66 THR N    N   -0.666  20.607  -8.978 1.00 . A A . 178 THR N    1 1 
       14 47689 1 1  66 THR O    O   -3.277  19.709  -8.711 1.00 . A A . 178 THR O    1 1 
       14 47690 1 1  66 THR OG1  O   -2.328  21.071 -11.121 1.00 . A A . 178 THR OG1  1 1 
       14 47691 1 1  67 PRO C    C   -5.875  20.119  -7.817 1.00 . A A . 179 PRO C    1 1 
       14 47692 1 1  67 PRO CA   C   -4.931  20.772  -6.791 1.00 . A A . 179 PRO CA   1 1 
       14 47693 1 1  67 PRO CB   C   -5.656  21.883  -6.031 1.00 . A A . 179 PRO CB   1 1 
       14 47694 1 1  67 PRO CD   C   -3.734  22.895  -7.070 1.00 . A A . 179 PRO CD   1 1 
       14 47695 1 1  67 PRO CG   C   -4.653  22.980  -5.884 1.00 . A A . 179 PRO CG   1 1 
       14 47696 1 1  67 PRO HA   H   -4.546  20.041  -6.099 1.00 . A A . 179 PRO HA   1 1 
       14 47697 1 1  67 PRO HB2  H   -6.510  22.228  -6.598 1.00 . A A . 179 PRO HB2  1 1 
       14 47698 1 1  67 PRO HB3  H   -5.967  21.532  -5.059 1.00 . A A . 179 PRO HB3  1 1 
       14 47699 1 1  67 PRO HD2  H   -4.081  23.539  -7.865 1.00 . A A . 179 PRO HD2  1 1 
       14 47700 1 1  67 PRO HD3  H   -2.725  23.148  -6.785 1.00 . A A . 179 PRO HD3  1 1 
       14 47701 1 1  67 PRO HG2  H   -5.152  23.937  -5.872 1.00 . A A . 179 PRO HG2  1 1 
       14 47702 1 1  67 PRO HG3  H   -4.087  22.844  -4.974 1.00 . A A . 179 PRO HG3  1 1 
       14 47703 1 1  67 PRO N    N   -3.812  21.480  -7.474 1.00 . A A . 179 PRO N    1 1 
       14 47704 1 1  67 PRO O    O   -6.160  20.710  -8.841 1.00 . A A . 179 PRO O    1 1 
       14 47705 1 1  68 PRO C    C   -8.646  18.979  -8.444 1.00 . A A . 180 PRO C    1 1 
       14 47706 1 1  68 PRO CA   C   -7.297  18.243  -8.436 1.00 . A A . 180 PRO CA   1 1 
       14 47707 1 1  68 PRO CB   C   -7.448  16.845  -7.839 1.00 . A A . 180 PRO CB   1 1 
       14 47708 1 1  68 PRO CD   C   -6.021  18.084  -6.353 1.00 . A A . 180 PRO CD   1 1 
       14 47709 1 1  68 PRO CG   C   -7.047  16.989  -6.409 1.00 . A A . 180 PRO CG   1 1 
       14 47710 1 1  68 PRO HA   H   -6.892  18.179  -9.435 1.00 . A A . 180 PRO HA   1 1 
       14 47711 1 1  68 PRO HB2  H   -8.476  16.516  -7.912 1.00 . A A . 180 PRO HB2  1 1 
       14 47712 1 1  68 PRO HB3  H   -6.792  16.149  -8.339 1.00 . A A . 180 PRO HB3  1 1 
       14 47713 1 1  68 PRO HD2  H   -6.118  18.651  -5.439 1.00 . A A . 180 PRO HD2  1 1 
       14 47714 1 1  68 PRO HD3  H   -5.025  17.676  -6.444 1.00 . A A . 180 PRO HD3  1 1 
       14 47715 1 1  68 PRO HG2  H   -7.907  17.255  -5.812 1.00 . A A . 180 PRO HG2  1 1 
       14 47716 1 1  68 PRO HG3  H   -6.617  16.066  -6.049 1.00 . A A . 180 PRO HG3  1 1 
       14 47717 1 1  68 PRO N    N   -6.336  18.921  -7.525 1.00 . A A . 180 PRO N    1 1 
       14 47718 1 1  68 PRO O    O   -8.866  19.856  -7.632 1.00 . A A . 180 PRO O    1 1 
       14 47719 1 1  69 PRO C    C  -11.626  19.124  -8.165 1.00 . A A . 181 PRO C    1 1 
       14 47720 1 1  69 PRO CA   C  -10.833  19.285  -9.464 1.00 . A A . 181 PRO CA   1 1 
       14 47721 1 1  69 PRO CB   C  -11.543  18.567 -10.616 1.00 . A A . 181 PRO CB   1 1 
       14 47722 1 1  69 PRO CD   C   -9.371  17.537 -10.361 1.00 . A A . 181 PRO CD   1 1 
       14 47723 1 1  69 PRO CG   C  -10.481  17.801 -11.338 1.00 . A A . 181 PRO CG   1 1 
       14 47724 1 1  69 PRO HA   H  -10.703  20.329  -9.702 1.00 . A A . 181 PRO HA   1 1 
       14 47725 1 1  69 PRO HB2  H  -12.292  17.892 -10.228 1.00 . A A . 181 PRO HB2  1 1 
       14 47726 1 1  69 PRO HB3  H  -11.995  19.287 -11.281 1.00 . A A . 181 PRO HB3  1 1 
       14 47727 1 1  69 PRO HD2  H   -9.494  16.565  -9.904 1.00 . A A . 181 PRO HD2  1 1 
       14 47728 1 1  69 PRO HD3  H   -8.411  17.611 -10.848 1.00 . A A . 181 PRO HD3  1 1 
       14 47729 1 1  69 PRO HG2  H  -10.886  16.866 -11.696 1.00 . A A . 181 PRO HG2  1 1 
       14 47730 1 1  69 PRO HG3  H  -10.106  18.383 -12.167 1.00 . A A . 181 PRO HG3  1 1 
       14 47731 1 1  69 PRO N    N   -9.516  18.605  -9.358 1.00 . A A . 181 PRO N    1 1 
       14 47732 1 1  69 PRO O    O  -11.416  18.191  -7.412 1.00 . A A . 181 PRO O    1 1 
       14 47733 1 1  70 GLN C    C  -14.526  18.852  -7.014 1.00 . A A . 182 GLN C    1 1 
       14 47734 1 1  70 GLN CA   C  -13.428  19.875  -6.711 1.00 . A A . 182 GLN CA   1 1 
       14 47735 1 1  70 GLN CB   C  -14.035  21.260  -6.482 1.00 . A A . 182 GLN CB   1 1 
       14 47736 1 1  70 GLN CD   C  -13.521  23.650  -5.945 1.00 . A A . 182 GLN CD   1 1 
       14 47737 1 1  70 GLN CG   C  -12.925  22.253  -6.128 1.00 . A A . 182 GLN CG   1 1 
       14 47738 1 1  70 GLN H    H  -12.629  20.810  -8.484 1.00 . A A . 182 GLN H    1 1 
       14 47739 1 1  70 GLN HA   H  -12.858  19.571  -5.846 1.00 . A A . 182 GLN HA   1 1 
       14 47740 1 1  70 GLN HB2  H  -14.537  21.587  -7.381 1.00 . A A . 182 GLN HB2  1 1 
       14 47741 1 1  70 GLN HB3  H  -14.745  21.214  -5.671 1.00 . A A . 182 GLN HB3  1 1 
       14 47742 1 1  70 GLN HE21 H  -12.016  24.298  -4.823 1.00 . A A . 182 GLN HE21 1 1 
       14 47743 1 1  70 GLN HE22 H  -13.247  25.431  -5.112 1.00 . A A . 182 GLN HE22 1 1 
       14 47744 1 1  70 GLN HG2  H  -12.446  21.942  -5.210 1.00 . A A . 182 GLN HG2  1 1 
       14 47745 1 1  70 GLN HG3  H  -12.195  22.275  -6.923 1.00 . A A . 182 GLN HG3  1 1 
       14 47746 1 1  70 GLN N    N  -12.535  20.028  -7.898 1.00 . A A . 182 GLN N    1 1 
       14 47747 1 1  70 GLN NE2  N  -12.875  24.534  -5.234 1.00 . A A . 182 GLN NE2  1 1 
       14 47748 1 1  70 GLN O    O  -15.054  18.806  -8.109 1.00 . A A . 182 GLN O    1 1 
       14 47749 1 1  70 GLN OE1  O  -14.585  23.943  -6.454 1.00 . A A . 182 GLN OE1  1 1 
       14 47750 1 1  71 GLY C    C  -15.093  15.625  -6.567 1.00 . A A . 183 GLY C    1 1 
       14 47751 1 1  71 GLY CA   C  -15.847  16.935  -6.310 1.00 . A A . 183 GLY CA   1 1 
       14 47752 1 1  71 GLY H    H  -14.487  18.145  -5.157 1.00 . A A . 183 GLY H    1 1 
       14 47753 1 1  71 GLY HA2  H  -16.492  16.818  -5.452 1.00 . A A . 183 GLY HA2  1 1 
       14 47754 1 1  71 GLY HA3  H  -16.443  17.179  -7.177 1.00 . A A . 183 GLY HA3  1 1 
       14 47755 1 1  71 GLY N    N  -14.872  18.034  -6.052 1.00 . A A . 183 GLY N    1 1 
       14 47756 1 1  71 GLY O    O  -15.617  14.549  -6.358 1.00 . A A . 183 GLY O    1 1 
       14 47757 1 1  72 ALA C    C  -13.057  13.556  -6.024 1.00 . A A . 184 ALA C    1 1 
       14 47758 1 1  72 ALA CA   C  -13.039  14.478  -7.248 1.00 . A A . 184 ALA CA   1 1 
       14 47759 1 1  72 ALA CB   C  -11.618  14.993  -7.492 1.00 . A A . 184 ALA CB   1 1 
       14 47760 1 1  72 ALA H    H  -13.479  16.592  -7.209 1.00 . A A . 184 ALA H    1 1 
       14 47761 1 1  72 ALA HA   H  -13.389  13.947  -8.121 1.00 . A A . 184 ALA HA   1 1 
       14 47762 1 1  72 ALA HB1  H  -11.640  15.771  -8.240 1.00 . A A . 184 ALA HB1  1 1 
       14 47763 1 1  72 ALA HB2  H  -10.995  14.179  -7.834 1.00 . A A . 184 ALA HB2  1 1 
       14 47764 1 1  72 ALA HB3  H  -11.219  15.389  -6.570 1.00 . A A . 184 ALA HB3  1 1 
       14 47765 1 1  72 ALA N    N  -13.863  15.711  -7.017 1.00 . A A . 184 ALA N    1 1 
       14 47766 1 1  72 ALA O    O  -13.190  14.002  -4.900 1.00 . A A . 184 ALA O    1 1 
       14 47767 1 1  73 VAL C    C  -11.628  10.403  -5.279 1.00 . A A . 185 VAL C    1 1 
       14 47768 1 1  73 VAL CA   C  -12.842  11.317  -5.104 1.00 . A A . 185 VAL CA   1 1 
       14 47769 1 1  73 VAL CB   C  -14.149  10.513  -5.157 1.00 . A A . 185 VAL CB   1 1 
       14 47770 1 1  73 VAL CG1  C  -15.337  11.464  -4.981 1.00 . A A . 185 VAL CG1  1 1 
       14 47771 1 1  73 VAL CG2  C  -14.275   9.786  -6.504 1.00 . A A . 185 VAL CG2  1 1 
       14 47772 1 1  73 VAL H    H  -12.860  11.944  -7.164 1.00 . A A . 185 VAL H    1 1 
       14 47773 1 1  73 VAL HA   H  -12.776  11.853  -4.169 1.00 . A A . 185 VAL HA   1 1 
       14 47774 1 1  73 VAL HB   H  -14.155   9.785  -4.356 1.00 . A A . 185 VAL HB   1 1 
       14 47775 1 1  73 VAL HG11 H  -16.120  10.964  -4.429 1.00 . A A . 185 VAL HG11 1 1 
       14 47776 1 1  73 VAL HG12 H  -15.712  11.756  -5.952 1.00 . A A . 185 VAL HG12 1 1 
       14 47777 1 1  73 VAL HG13 H  -15.020  12.342  -4.439 1.00 . A A . 185 VAL HG13 1 1 
       14 47778 1 1  73 VAL HG21 H  -14.962  10.320  -7.144 1.00 . A A . 185 VAL HG21 1 1 
       14 47779 1 1  73 VAL HG22 H  -14.643   8.785  -6.336 1.00 . A A . 185 VAL HG22 1 1 
       14 47780 1 1  73 VAL HG23 H  -13.308   9.737  -6.980 1.00 . A A . 185 VAL HG23 1 1 
       14 47781 1 1  73 VAL N    N  -12.918  12.275  -6.244 1.00 . A A . 185 VAL N    1 1 
       14 47782 1 1  73 VAL O    O  -11.149  10.203  -6.380 1.00 . A A . 185 VAL O    1 1 
       14 47783 1 1  74 ILE C    C  -10.451   7.492  -3.998 1.00 . A A . 186 ILE C    1 1 
       14 47784 1 1  74 ILE CA   C   -9.979   8.915  -4.301 1.00 . A A . 186 ILE CA   1 1 
       14 47785 1 1  74 ILE CB   C   -8.973   9.404  -3.251 1.00 . A A . 186 ILE CB   1 1 
       14 47786 1 1  74 ILE CD1  C   -7.619  11.381  -2.506 1.00 . A A . 186 ILE CD1  1 1 
       14 47787 1 1  74 ILE CG1  C   -8.534  10.830  -3.604 1.00 . A A . 186 ILE CG1  1 1 
       14 47788 1 1  74 ILE CG2  C   -7.748   8.479  -3.230 1.00 . A A . 186 ILE CG2  1 1 
       14 47789 1 1  74 ILE H    H  -11.517  10.065  -3.330 1.00 . A A . 186 ILE H    1 1 
       14 47790 1 1  74 ILE HA   H   -9.539   8.962  -5.286 1.00 . A A . 186 ILE HA   1 1 
       14 47791 1 1  74 ILE HB   H   -9.441   9.403  -2.277 1.00 . A A . 186 ILE HB   1 1 
       14 47792 1 1  74 ILE HD11 H   -8.170  12.083  -1.898 1.00 . A A . 186 ILE HD11 1 1 
       14 47793 1 1  74 ILE HD12 H   -6.777  11.883  -2.961 1.00 . A A . 186 ILE HD12 1 1 
       14 47794 1 1  74 ILE HD13 H   -7.262  10.571  -1.889 1.00 . A A . 186 ILE HD13 1 1 
       14 47795 1 1  74 ILE HG12 H   -8.001  10.820  -4.543 1.00 . A A . 186 ILE HG12 1 1 
       14 47796 1 1  74 ILE HG13 H   -9.405  11.462  -3.692 1.00 . A A . 186 ILE HG13 1 1 
       14 47797 1 1  74 ILE HG21 H   -7.704   7.916  -4.151 1.00 . A A . 186 ILE HG21 1 1 
       14 47798 1 1  74 ILE HG22 H   -7.829   7.797  -2.396 1.00 . A A . 186 ILE HG22 1 1 
       14 47799 1 1  74 ILE HG23 H   -6.849   9.067  -3.126 1.00 . A A . 186 ILE HG23 1 1 
       14 47800 1 1  74 ILE N    N  -11.131   9.855  -4.204 1.00 . A A . 186 ILE N    1 1 
       14 47801 1 1  74 ILE O    O  -11.278   7.275  -3.131 1.00 . A A . 186 ILE O    1 1 
       14 47802 1 1  75 ARG C    C   -9.223   4.289  -3.983 1.00 . A A . 187 ARG C    1 1 
       14 47803 1 1  75 ARG CA   C  -10.384   5.117  -4.533 1.00 . A A . 187 ARG CA   1 1 
       14 47804 1 1  75 ARG CB   C  -10.746   4.613  -5.940 1.00 . A A . 187 ARG CB   1 1 
       14 47805 1 1  75 ARG CD   C  -12.092   5.005  -8.012 1.00 . A A . 187 ARG CD   1 1 
       14 47806 1 1  75 ARG CG   C  -11.706   5.580  -6.647 1.00 . A A . 187 ARG CG   1 1 
       14 47807 1 1  75 ARG CZ   C  -12.934   2.783  -8.634 1.00 . A A . 187 ARG CZ   1 1 
       14 47808 1 1  75 ARG H    H   -9.235   6.738  -5.370 1.00 . A A . 187 ARG H    1 1 
       14 47809 1 1  75 ARG HA   H  -11.239   5.067  -3.879 1.00 . A A . 187 ARG HA   1 1 
       14 47810 1 1  75 ARG HB2  H   -9.844   4.520  -6.525 1.00 . A A . 187 ARG HB2  1 1 
       14 47811 1 1  75 ARG HB3  H  -11.217   3.644  -5.858 1.00 . A A . 187 ARG HB3  1 1 
       14 47812 1 1  75 ARG HD2  H  -12.759   5.683  -8.527 1.00 . A A . 187 ARG HD2  1 1 
       14 47813 1 1  75 ARG HD3  H  -11.210   4.822  -8.606 1.00 . A A . 187 ARG HD3  1 1 
       14 47814 1 1  75 ARG HE   H  -13.144   3.557  -6.817 1.00 . A A . 187 ARG HE   1 1 
       14 47815 1 1  75 ARG HG2  H  -12.592   5.717  -6.050 1.00 . A A . 187 ARG HG2  1 1 
       14 47816 1 1  75 ARG HG3  H  -11.217   6.533  -6.787 1.00 . A A . 187 ARG HG3  1 1 
       14 47817 1 1  75 ARG HH11 H  -12.004   3.776 -10.119 1.00 . A A . 187 ARG HH11 1 1 
       14 47818 1 1  75 ARG HH12 H  -12.607   2.208 -10.528 1.00 . A A . 187 ARG HH12 1 1 
       14 47819 1 1  75 ARG HH21 H  -13.902   1.543  -7.395 1.00 . A A . 187 ARG HH21 1 1 
       14 47820 1 1  75 ARG HH22 H  -13.668   0.958  -9.008 1.00 . A A . 187 ARG HH22 1 1 
       14 47821 1 1  75 ARG N    N   -9.929   6.530  -4.711 1.00 . A A . 187 ARG N    1 1 
       14 47822 1 1  75 ARG NE   N  -12.788   3.715  -7.715 1.00 . A A . 187 ARG NE   1 1 
       14 47823 1 1  75 ARG NH1  N  -12.478   2.936  -9.855 1.00 . A A . 187 ARG NH1  1 1 
       14 47824 1 1  75 ARG NH2  N  -13.550   1.675  -8.321 1.00 . A A . 187 ARG NH2  1 1 
       14 47825 1 1  75 ARG O    O   -8.086   4.535  -4.324 1.00 . A A . 187 ARG O    1 1 
       14 47826 1 1  76 ALA C    C   -8.928   0.955  -2.627 1.00 . A A . 188 ALA C    1 1 
       14 47827 1 1  76 ALA CA   C   -8.403   2.391  -2.705 1.00 . A A . 188 ALA CA   1 1 
       14 47828 1 1  76 ALA CB   C   -7.975   2.892  -1.323 1.00 . A A . 188 ALA CB   1 1 
       14 47829 1 1  76 ALA H    H  -10.405   3.204  -2.799 1.00 . A A . 188 ALA H    1 1 
       14 47830 1 1  76 ALA HA   H   -7.571   2.446  -3.389 1.00 . A A . 188 ALA HA   1 1 
       14 47831 1 1  76 ALA HB1  H   -8.304   2.197  -0.565 1.00 . A A . 188 ALA HB1  1 1 
       14 47832 1 1  76 ALA HB2  H   -8.415   3.861  -1.137 1.00 . A A . 188 ALA HB2  1 1 
       14 47833 1 1  76 ALA HB3  H   -6.896   2.978  -1.289 1.00 . A A . 188 ALA HB3  1 1 
       14 47834 1 1  76 ALA N    N   -9.492   3.320  -3.142 1.00 . A A . 188 ALA N    1 1 
       14 47835 1 1  76 ALA O    O   -9.921   0.684  -1.977 1.00 . A A . 188 ALA O    1 1 
       14 47836 1 1  77 MET C    C   -7.599  -2.369  -3.151 1.00 . A A . 189 MET C    1 1 
       14 47837 1 1  77 MET CA   C   -8.760  -1.372  -3.331 1.00 . A A . 189 MET CA   1 1 
       14 47838 1 1  77 MET CB   C   -9.383  -1.529  -4.719 1.00 . A A . 189 MET CB   1 1 
       14 47839 1 1  77 MET CE   C  -11.638  -1.983  -6.844 1.00 . A A . 189 MET CE   1 1 
       14 47840 1 1  77 MET CG   C  -10.075  -2.889  -4.817 1.00 . A A . 189 MET CG   1 1 
       14 47841 1 1  77 MET H    H   -7.442   0.288  -3.765 1.00 . A A . 189 MET H    1 1 
       14 47842 1 1  77 MET HA   H   -9.512  -1.522  -2.573 1.00 . A A . 189 MET HA   1 1 
       14 47843 1 1  77 MET HB2  H  -10.108  -0.744  -4.878 1.00 . A A . 189 MET HB2  1 1 
       14 47844 1 1  77 MET HB3  H   -8.610  -1.464  -5.470 1.00 . A A . 189 MET HB3  1 1 
       14 47845 1 1  77 MET HE1  H  -11.180  -1.014  -6.711 1.00 . A A . 189 MET HE1  1 1 
       14 47846 1 1  77 MET HE2  H  -12.453  -2.102  -6.145 1.00 . A A . 189 MET HE2  1 1 
       14 47847 1 1  77 MET HE3  H  -12.016  -2.064  -7.851 1.00 . A A . 189 MET HE3  1 1 
       14 47848 1 1  77 MET HG2  H   -9.435  -3.649  -4.394 1.00 . A A . 189 MET HG2  1 1 
       14 47849 1 1  77 MET HG3  H  -11.007  -2.860  -4.273 1.00 . A A . 189 MET HG3  1 1 
       14 47850 1 1  77 MET N    N   -8.267   0.040  -3.292 1.00 . A A . 189 MET N    1 1 
       14 47851 1 1  77 MET O    O   -6.532  -2.157  -3.690 1.00 . A A . 189 MET O    1 1 
       14 47852 1 1  77 MET SD   S  -10.404  -3.275  -6.554 1.00 . A A . 189 MET SD   1 1 
       14 47853 1 1  78 PRO C    C   -6.943  -5.575  -3.265 1.00 . A A . 190 PRO C    1 1 
       14 47854 1 1  78 PRO CA   C   -6.798  -4.472  -2.210 1.00 . A A . 190 PRO CA   1 1 
       14 47855 1 1  78 PRO CB   C   -7.126  -5.021  -0.825 1.00 . A A . 190 PRO CB   1 1 
       14 47856 1 1  78 PRO CD   C   -9.046  -3.754  -1.635 1.00 . A A . 190 PRO CD   1 1 
       14 47857 1 1  78 PRO CG   C   -8.602  -4.813  -0.654 1.00 . A A . 190 PRO CG   1 1 
       14 47858 1 1  78 PRO HA   H   -5.805  -4.049  -2.223 1.00 . A A . 190 PRO HA   1 1 
       14 47859 1 1  78 PRO HB2  H   -6.885  -6.073  -0.775 1.00 . A A . 190 PRO HB2  1 1 
       14 47860 1 1  78 PRO HB3  H   -6.584  -4.475  -0.067 1.00 . A A . 190 PRO HB3  1 1 
       14 47861 1 1  78 PRO HD2  H   -9.811  -4.147  -2.290 1.00 . A A . 190 PRO HD2  1 1 
       14 47862 1 1  78 PRO HD3  H   -9.406  -2.882  -1.112 1.00 . A A . 190 PRO HD3  1 1 
       14 47863 1 1  78 PRO HG2  H   -9.124  -5.739  -0.851 1.00 . A A . 190 PRO HG2  1 1 
       14 47864 1 1  78 PRO HG3  H   -8.809  -4.485   0.353 1.00 . A A . 190 PRO HG3  1 1 
       14 47865 1 1  78 PRO N    N   -7.832  -3.426  -2.396 1.00 . A A . 190 PRO N    1 1 
       14 47866 1 1  78 PRO O    O   -8.040  -5.997  -3.581 1.00 . A A . 190 PRO O    1 1 
       14 47867 1 1  79 VAL C    C   -4.621  -8.039  -4.617 1.00 . A A . 191 VAL C    1 1 
       14 47868 1 1  79 VAL CA   C   -5.901  -7.206  -4.744 1.00 . A A . 191 VAL CA   1 1 
       14 47869 1 1  79 VAL CB   C   -6.024  -6.598  -6.146 1.00 . A A . 191 VAL CB   1 1 
       14 47870 1 1  79 VAL CG1  C   -7.319  -5.788  -6.236 1.00 . A A . 191 VAL CG1  1 1 
       14 47871 1 1  79 VAL CG2  C   -4.831  -5.678  -6.427 1.00 . A A . 191 VAL CG2  1 1 
       14 47872 1 1  79 VAL H    H   -4.984  -5.626  -3.596 1.00 . A A . 191 VAL H    1 1 
       14 47873 1 1  79 VAL HA   H   -6.765  -7.817  -4.528 1.00 . A A . 191 VAL HA   1 1 
       14 47874 1 1  79 VAL HB   H   -6.046  -7.391  -6.878 1.00 . A A . 191 VAL HB   1 1 
       14 47875 1 1  79 VAL HG11 H   -7.518  -5.542  -7.269 1.00 . A A . 191 VAL HG11 1 1 
       14 47876 1 1  79 VAL HG12 H   -7.215  -4.878  -5.664 1.00 . A A . 191 VAL HG12 1 1 
       14 47877 1 1  79 VAL HG13 H   -8.137  -6.371  -5.841 1.00 . A A . 191 VAL HG13 1 1 
       14 47878 1 1  79 VAL HG21 H   -4.904  -4.794  -5.809 1.00 . A A . 191 VAL HG21 1 1 
       14 47879 1 1  79 VAL HG22 H   -4.835  -5.390  -7.468 1.00 . A A . 191 VAL HG22 1 1 
       14 47880 1 1  79 VAL HG23 H   -3.912  -6.199  -6.201 1.00 . A A . 191 VAL HG23 1 1 
       14 47881 1 1  79 VAL N    N   -5.847  -6.040  -3.809 1.00 . A A . 191 VAL N    1 1 
       14 47882 1 1  79 VAL O    O   -3.589  -7.534  -4.228 1.00 . A A . 191 VAL O    1 1 
       14 47883 1 1  80 TYR C    C   -2.351  -9.651  -5.746 1.00 . A A . 192 TYR C    1 1 
       14 47884 1 1  80 TYR CA   C   -3.463 -10.170  -4.831 1.00 . A A . 192 TYR CA   1 1 
       14 47885 1 1  80 TYR CB   C   -3.910 -11.566  -5.270 1.00 . A A . 192 TYR CB   1 1 
       14 47886 1 1  80 TYR CD1  C   -4.314 -12.962  -3.188 1.00 . A A . 192 TYR CD1  1 1 
       14 47887 1 1  80 TYR CD2  C   -6.250 -12.146  -4.471 1.00 . A A . 192 TYR CD2  1 1 
       14 47888 1 1  80 TYR CE1  C   -5.191 -13.595  -2.267 1.00 . A A . 192 TYR CE1  1 1 
       14 47889 1 1  80 TYR CE2  C   -7.127 -12.780  -3.549 1.00 . A A . 192 TYR CE2  1 1 
       14 47890 1 1  80 TYR CG   C   -4.844 -12.237  -4.291 1.00 . A A . 192 TYR CG   1 1 
       14 47891 1 1  80 TYR CZ   C   -6.598 -13.504  -2.448 1.00 . A A . 192 TYR CZ   1 1 
       14 47892 1 1  80 TYR H    H   -5.526  -9.686  -5.264 1.00 . A A . 192 TYR H    1 1 
       14 47893 1 1  80 TYR HA   H   -3.122 -10.198  -3.808 1.00 . A A . 192 TYR HA   1 1 
       14 47894 1 1  80 TYR HB2  H   -4.412 -11.482  -6.221 1.00 . A A . 192 TYR HB2  1 1 
       14 47895 1 1  80 TYR HB3  H   -3.034 -12.184  -5.396 1.00 . A A . 192 TYR HB3  1 1 
       14 47896 1 1  80 TYR HD1  H   -3.245 -13.030  -3.052 1.00 . A A . 192 TYR HD1  1 1 
       14 47897 1 1  80 TYR HD2  H   -6.654 -11.596  -5.309 1.00 . A A . 192 TYR HD2  1 1 
       14 47898 1 1  80 TYR HE1  H   -4.787 -14.145  -1.430 1.00 . A A . 192 TYR HE1  1 1 
       14 47899 1 1  80 TYR HE2  H   -8.196 -12.711  -3.686 1.00 . A A . 192 TYR HE2  1 1 
       14 47900 1 1  80 TYR HH   H   -7.240 -13.795  -0.674 1.00 . A A . 192 TYR HH   1 1 
       14 47901 1 1  80 TYR N    N   -4.681  -9.305  -4.945 1.00 . A A . 192 TYR N    1 1 
       14 47902 1 1  80 TYR O    O   -2.583  -8.835  -6.619 1.00 . A A . 192 TYR O    1 1 
       14 47903 1 1  80 TYR OH   O   -7.448 -14.120  -1.552 1.00 . A A . 192 TYR OH   1 1 
       14 47904 1 1  81 LYS C    C    0.144 -10.230  -7.678 1.00 . A A . 193 LYS C    1 1 
       14 47905 1 1  81 LYS CA   C    0.019  -9.564  -6.304 1.00 . A A . 193 LYS CA   1 1 
       14 47906 1 1  81 LYS CB   C    1.239  -9.894  -5.440 1.00 . A A . 193 LYS CB   1 1 
       14 47907 1 1  81 LYS CD   C    3.730  -9.723  -5.352 1.00 . A A . 193 LYS CD   1 1 
       14 47908 1 1  81 LYS CE   C    3.785  -9.382  -3.862 1.00 . A A . 193 LYS CE   1 1 
       14 47909 1 1  81 LYS CG   C    2.458  -9.133  -5.964 1.00 . A A . 193 LYS CG   1 1 
       14 47910 1 1  81 LYS H    H   -1.004 -10.842  -4.900 1.00 . A A . 193 LYS H    1 1 
       14 47911 1 1  81 LYS HA   H   -0.079  -8.496  -6.410 1.00 . A A . 193 LYS HA   1 1 
       14 47912 1 1  81 LYS HB2  H    1.045  -9.604  -4.417 1.00 . A A . 193 LYS HB2  1 1 
       14 47913 1 1  81 LYS HB3  H    1.434 -10.956  -5.483 1.00 . A A . 193 LYS HB3  1 1 
       14 47914 1 1  81 LYS HD2  H    3.725 -10.796  -5.478 1.00 . A A . 193 LYS HD2  1 1 
       14 47915 1 1  81 LYS HD3  H    4.594  -9.306  -5.847 1.00 . A A . 193 LYS HD3  1 1 
       14 47916 1 1  81 LYS HE2  H    4.004  -8.333  -3.725 1.00 . A A . 193 LYS HE2  1 1 
       14 47917 1 1  81 LYS HE3  H    2.853  -9.641  -3.382 1.00 . A A . 193 LYS HE3  1 1 
       14 47918 1 1  81 LYS HG2  H    2.500  -9.219  -7.040 1.00 . A A . 193 LYS HG2  1 1 
       14 47919 1 1  81 LYS HG3  H    2.378  -8.092  -5.689 1.00 . A A . 193 LYS HG3  1 1 
       14 47920 1 1  81 LYS HZ1  H    4.996 -10.037  -2.300 1.00 . A A . 193 LYS HZ1  1 1 
       14 47921 1 1  81 LYS HZ2  H    5.778  -9.983  -3.805 1.00 . A A . 193 LYS HZ2  1 1 
       14 47922 1 1  81 LYS HZ3  H    4.669 -11.226  -3.469 1.00 . A A . 193 LYS HZ3  1 1 
       14 47923 1 1  81 LYS N    N   -1.144 -10.121  -5.548 1.00 . A A . 193 LYS N    1 1 
       14 47924 1 1  81 LYS NZ   N    4.890 -10.221  -3.318 1.00 . A A . 193 LYS NZ   1 1 
       14 47925 1 1  81 LYS O    O    0.077  -9.572  -8.699 1.00 . A A . 193 LYS O    1 1 
       14 47926 1 1  82 LYS C    C   -0.770 -12.453  -9.735 1.00 . A A . 194 LYS C    1 1 
       14 47927 1 1  82 LYS CA   C    0.558 -12.228  -9.006 1.00 . A A . 194 LYS CA   1 1 
       14 47928 1 1  82 LYS CB   C    1.193 -13.567  -8.627 1.00 . A A . 194 LYS CB   1 1 
       14 47929 1 1  82 LYS CD   C    3.247 -14.659  -7.712 1.00 . A A . 194 LYS CD   1 1 
       14 47930 1 1  82 LYS CE   C    4.558 -14.418  -6.962 1.00 . A A . 194 LYS CE   1 1 
       14 47931 1 1  82 LYS CG   C    2.557 -13.319  -7.978 1.00 . A A . 194 LYS CG   1 1 
       14 47932 1 1  82 LYS H    H    0.307 -12.038  -6.871 1.00 . A A . 194 LYS H    1 1 
       14 47933 1 1  82 LYS HA   H    1.234 -11.660  -9.625 1.00 . A A . 194 LYS HA   1 1 
       14 47934 1 1  82 LYS HB2  H    0.551 -14.086  -7.931 1.00 . A A . 194 LYS HB2  1 1 
       14 47935 1 1  82 LYS HB3  H    1.323 -14.168  -9.515 1.00 . A A . 194 LYS HB3  1 1 
       14 47936 1 1  82 LYS HD2  H    2.599 -15.284  -7.115 1.00 . A A . 194 LYS HD2  1 1 
       14 47937 1 1  82 LYS HD3  H    3.455 -15.149  -8.651 1.00 . A A . 194 LYS HD3  1 1 
       14 47938 1 1  82 LYS HE2  H    5.390 -14.416  -7.654 1.00 . A A . 194 LYS HE2  1 1 
       14 47939 1 1  82 LYS HE3  H    4.516 -13.487  -6.420 1.00 . A A . 194 LYS HE3  1 1 
       14 47940 1 1  82 LYS HG2  H    3.168 -12.724  -8.642 1.00 . A A . 194 LYS HG2  1 1 
       14 47941 1 1  82 LYS HG3  H    2.422 -12.794  -7.045 1.00 . A A . 194 LYS HG3  1 1 
       14 47942 1 1  82 LYS HZ1  H    5.546 -15.463  -5.457 1.00 . A A . 194 LYS HZ1  1 1 
       14 47943 1 1  82 LYS HZ2  H    4.699 -16.452  -6.544 1.00 . A A . 194 LYS HZ2  1 1 
       14 47944 1 1  82 LYS HZ3  H    3.852 -15.561  -5.373 1.00 . A A . 194 LYS HZ3  1 1 
       14 47945 1 1  82 LYS N    N    0.325 -11.525  -7.707 1.00 . A A . 194 LYS N    1 1 
       14 47946 1 1  82 LYS NZ   N    4.672 -15.560  -6.013 1.00 . A A . 194 LYS NZ   1 1 
       14 47947 1 1  82 LYS O    O   -1.812 -12.565  -9.118 1.00 . A A . 194 LYS O    1 1 
       14 47948 1 1  83 ALA C    C   -2.824 -13.860 -11.365 1.00 . A A . 195 ALA C    1 1 
       14 47949 1 1  83 ALA CA   C   -2.011 -12.643 -11.825 1.00 . A A . 195 ALA CA   1 1 
       14 47950 1 1  83 ALA CB   C   -1.574 -12.817 -13.281 1.00 . A A . 195 ALA CB   1 1 
       14 47951 1 1  83 ALA H    H    0.124 -12.508 -11.508 1.00 . A A . 195 ALA H    1 1 
       14 47952 1 1  83 ALA HA   H   -2.592 -11.743 -11.721 1.00 . A A . 195 ALA HA   1 1 
       14 47953 1 1  83 ALA HB1  H   -1.498 -13.870 -13.511 1.00 . A A . 195 ALA HB1  1 1 
       14 47954 1 1  83 ALA HB2  H   -0.614 -12.345 -13.428 1.00 . A A . 195 ALA HB2  1 1 
       14 47955 1 1  83 ALA HB3  H   -2.304 -12.359 -13.933 1.00 . A A . 195 ALA HB3  1 1 
       14 47956 1 1  83 ALA N    N   -0.738 -12.529 -11.041 1.00 . A A . 195 ALA N    1 1 
       14 47957 1 1  83 ALA O    O   -4.040 -13.812 -11.267 1.00 . A A . 195 ALA O    1 1 
       14 47958 1 1  84 GLU C    C   -3.800 -15.947  -9.489 1.00 . A A . 196 GLU C    1 1 
       14 47959 1 1  84 GLU CA   C   -2.877 -16.199 -10.687 1.00 . A A . 196 GLU CA   1 1 
       14 47960 1 1  84 GLU CB   C   -1.785 -17.207 -10.314 1.00 . A A . 196 GLU CB   1 1 
       14 47961 1 1  84 GLU CD   C    0.032 -16.897 -12.020 1.00 . A A . 196 GLU CD   1 1 
       14 47962 1 1  84 GLU CG   C   -1.147 -17.773 -11.586 1.00 . A A . 196 GLU CG   1 1 
       14 47963 1 1  84 GLU H    H   -1.177 -14.934 -11.097 1.00 . A A . 196 GLU H    1 1 
       14 47964 1 1  84 GLU HA   H   -3.447 -16.570 -11.524 1.00 . A A . 196 GLU HA   1 1 
       14 47965 1 1  84 GLU HB2  H   -1.028 -16.713  -9.721 1.00 . A A . 196 GLU HB2  1 1 
       14 47966 1 1  84 GLU HB3  H   -2.220 -18.014  -9.742 1.00 . A A . 196 GLU HB3  1 1 
       14 47967 1 1  84 GLU HG2  H   -0.796 -18.776 -11.395 1.00 . A A . 196 GLU HG2  1 1 
       14 47968 1 1  84 GLU HG3  H   -1.883 -17.797 -12.376 1.00 . A A . 196 GLU HG3  1 1 
       14 47969 1 1  84 GLU N    N   -2.156 -14.946 -11.069 1.00 . A A . 196 GLU N    1 1 
       14 47970 1 1  84 GLU O    O   -4.777 -16.647  -9.299 1.00 . A A . 196 GLU O    1 1 
       14 47971 1 1  84 GLU OE1  O    0.641 -16.282 -11.159 1.00 . A A . 196 GLU OE1  1 1 
       14 47972 1 1  84 GLU OE2  O    0.306 -16.856 -13.208 1.00 . A A . 196 GLU OE2  1 1 
       14 47973 1 1  85 HIS C    C   -5.138 -13.375  -7.669 1.00 . A A . 197 HIS C    1 1 
       14 47974 1 1  85 HIS CA   C   -4.346 -14.677  -7.493 1.00 . A A . 197 HIS CA   1 1 
       14 47975 1 1  85 HIS CB   C   -3.355 -14.542  -6.336 1.00 . A A . 197 HIS CB   1 1 
       14 47976 1 1  85 HIS CD2  C   -2.843 -16.879  -5.246 1.00 . A A . 197 HIS CD2  1 1 
       14 47977 1 1  85 HIS CE1  C   -0.939 -17.263  -6.204 1.00 . A A . 197 HIS CE1  1 1 
       14 47978 1 1  85 HIS CG   C   -2.582 -15.803  -6.058 1.00 . A A . 197 HIS CG   1 1 
       14 47979 1 1  85 HIS H    H   -2.716 -14.396  -8.870 1.00 . A A . 197 HIS H    1 1 
       14 47980 1 1  85 HIS HA   H   -5.013 -15.504  -7.307 1.00 . A A . 197 HIS HA   1 1 
       14 47981 1 1  85 HIS HB2  H   -2.654 -13.755  -6.571 1.00 . A A . 197 HIS HB2  1 1 
       14 47982 1 1  85 HIS HB3  H   -3.900 -14.264  -5.446 1.00 . A A . 197 HIS HB3  1 1 
       14 47983 1 1  85 HIS HD1  H   -0.894 -15.494  -7.299 1.00 . A A . 197 HIS HD1  1 1 
       14 47984 1 1  85 HIS HD2  H   -3.721 -16.993  -4.628 1.00 . A A . 197 HIS HD2  1 1 
       14 47985 1 1  85 HIS HE1  H   -0.011 -17.729  -6.502 1.00 . A A . 197 HIS HE1  1 1 
       14 47986 1 1  85 HIS N    N   -3.498 -14.956  -8.687 1.00 . A A . 197 HIS N    1 1 
       14 47987 1 1  85 HIS ND1  N   -1.363 -16.069  -6.659 1.00 . A A . 197 HIS ND1  1 1 
       14 47988 1 1  85 HIS NE2  N   -1.803 -17.800  -5.340 1.00 . A A . 197 HIS NE2  1 1 
       14 47989 1 1  85 HIS O    O   -6.141 -13.172  -7.011 1.00 . A A . 197 HIS O    1 1 
       14 47990 1 1  86 VAL C    C   -6.828 -11.366  -9.243 1.00 . A A . 198 VAL C    1 1 
       14 47991 1 1  86 VAL CA   C   -5.410 -11.176  -8.681 1.00 . A A . 198 VAL CA   1 1 
       14 47992 1 1  86 VAL CB   C   -4.520 -10.315  -9.606 1.00 . A A . 198 VAL CB   1 1 
       14 47993 1 1  86 VAL CG1  C   -4.728 -10.658 -11.089 1.00 . A A . 198 VAL CG1  1 1 
       14 47994 1 1  86 VAL CG2  C   -4.855  -8.839  -9.385 1.00 . A A . 198 VAL CG2  1 1 
       14 47995 1 1  86 VAL H    H   -3.941 -12.700  -9.116 1.00 . A A . 198 VAL H    1 1 
       14 47996 1 1  86 VAL HA   H   -5.472 -10.706  -7.711 1.00 . A A . 198 VAL HA   1 1 
       14 47997 1 1  86 VAL HB   H   -3.484 -10.482  -9.350 1.00 . A A . 198 VAL HB   1 1 
       14 47998 1 1  86 VAL HG11 H   -4.768 -11.728 -11.208 1.00 . A A . 198 VAL HG11 1 1 
       14 47999 1 1  86 VAL HG12 H   -3.910 -10.259 -11.669 1.00 . A A . 198 VAL HG12 1 1 
       14 48000 1 1  86 VAL HG13 H   -5.655 -10.223 -11.430 1.00 . A A . 198 VAL HG13 1 1 
       14 48001 1 1  86 VAL HG21 H   -5.913  -8.734  -9.195 1.00 . A A . 198 VAL HG21 1 1 
       14 48002 1 1  86 VAL HG22 H   -4.590  -8.274 -10.266 1.00 . A A . 198 VAL HG22 1 1 
       14 48003 1 1  86 VAL HG23 H   -4.299  -8.466  -8.538 1.00 . A A . 198 VAL HG23 1 1 
       14 48004 1 1  86 VAL N    N   -4.714 -12.496  -8.551 1.00 . A A . 198 VAL N    1 1 
       14 48005 1 1  86 VAL O    O   -7.678 -10.509  -9.093 1.00 . A A . 198 VAL O    1 1 
       14 48006 1 1  87 THR C    C   -9.337 -13.292  -9.200 1.00 . A A . 199 THR C    1 1 
       14 48007 1 1  87 THR CA   C   -8.472 -12.769 -10.355 1.00 . A A . 199 THR CA   1 1 
       14 48008 1 1  87 THR CB   C   -8.313 -13.849 -11.429 1.00 . A A . 199 THR CB   1 1 
       14 48009 1 1  87 THR CG2  C   -7.461 -13.309 -12.580 1.00 . A A . 199 THR CG2  1 1 
       14 48010 1 1  87 THR H    H   -6.354 -13.114 -10.076 1.00 . A A . 199 THR H    1 1 
       14 48011 1 1  87 THR HA   H   -8.915 -11.886 -10.787 1.00 . A A . 199 THR HA   1 1 
       14 48012 1 1  87 THR HB   H   -9.285 -14.127 -11.806 1.00 . A A . 199 THR HB   1 1 
       14 48013 1 1  87 THR HG1  H   -8.330 -15.695 -10.817 1.00 . A A . 199 THR HG1  1 1 
       14 48014 1 1  87 THR HG21 H   -6.841 -14.103 -12.972 1.00 . A A . 199 THR HG21 1 1 
       14 48015 1 1  87 THR HG22 H   -6.833 -12.508 -12.221 1.00 . A A . 199 THR HG22 1 1 
       14 48016 1 1  87 THR HG23 H   -8.106 -12.938 -13.363 1.00 . A A . 199 THR HG23 1 1 
       14 48017 1 1  87 THR N    N   -7.082 -12.479  -9.887 1.00 . A A . 199 THR N    1 1 
       14 48018 1 1  87 THR O    O  -10.551 -13.296  -9.284 1.00 . A A . 199 THR O    1 1 
       14 48019 1 1  87 THR OG1  O   -7.682 -14.989 -10.863 1.00 . A A . 199 THR OG1  1 1 
       14 48020 1 1  88 GLU C    C   -9.717 -12.896  -6.014 1.00 . A A . 200 GLU C    1 1 
       14 48021 1 1  88 GLU CA   C   -9.506 -14.116  -6.915 1.00 . A A . 200 GLU CA   1 1 
       14 48022 1 1  88 GLU CB   C   -8.643 -15.163  -6.206 1.00 . A A . 200 GLU CB   1 1 
       14 48023 1 1  88 GLU CD   C  -10.643 -16.497  -5.494 1.00 . A A . 200 GLU CD   1 1 
       14 48024 1 1  88 GLU CG   C   -9.408 -15.731  -5.007 1.00 . A A . 200 GLU CG   1 1 
       14 48025 1 1  88 GLU H    H   -7.753 -13.802  -8.114 1.00 . A A . 200 GLU H    1 1 
       14 48026 1 1  88 GLU HA   H  -10.454 -14.547  -7.197 1.00 . A A . 200 GLU HA   1 1 
       14 48027 1 1  88 GLU HB2  H   -8.407 -15.960  -6.895 1.00 . A A . 200 GLU HB2  1 1 
       14 48028 1 1  88 GLU HB3  H   -7.729 -14.702  -5.862 1.00 . A A . 200 GLU HB3  1 1 
       14 48029 1 1  88 GLU HG2  H   -8.764 -16.401  -4.457 1.00 . A A . 200 GLU HG2  1 1 
       14 48030 1 1  88 GLU HG3  H   -9.720 -14.923  -4.364 1.00 . A A . 200 GLU HG3  1 1 
       14 48031 1 1  88 GLU N    N   -8.726 -13.730  -8.126 1.00 . A A . 200 GLU N    1 1 
       14 48032 1 1  88 GLU O    O   -8.803 -12.133  -5.768 1.00 . A A . 200 GLU O    1 1 
       14 48033 1 1  88 GLU OE1  O  -10.600 -17.025  -6.593 1.00 . A A . 200 GLU OE1  1 1 
       14 48034 1 1  88 GLU OE2  O  -11.614 -16.541  -4.756 1.00 . A A . 200 GLU OE2  1 1 
       14 48035 1 1  89 VAL C    C  -10.562 -11.819  -3.231 1.00 . A A . 201 VAL C    1 1 
       14 48036 1 1  89 VAL CA   C  -11.188 -11.561  -4.606 1.00 . A A . 201 VAL CA   1 1 
       14 48037 1 1  89 VAL CB   C  -12.717 -11.487  -4.493 1.00 . A A . 201 VAL CB   1 1 
       14 48038 1 1  89 VAL CG1  C  -13.111 -10.313  -3.592 1.00 . A A . 201 VAL CG1  1 1 
       14 48039 1 1  89 VAL CG2  C  -13.329 -11.278  -5.882 1.00 . A A . 201 VAL CG2  1 1 
       14 48040 1 1  89 VAL H    H  -11.639 -13.326  -5.765 1.00 . A A . 201 VAL H    1 1 
       14 48041 1 1  89 VAL HA   H  -10.808 -10.644  -5.030 1.00 . A A . 201 VAL HA   1 1 
       14 48042 1 1  89 VAL HB   H  -13.091 -12.407  -4.068 1.00 . A A . 201 VAL HB   1 1 
       14 48043 1 1  89 VAL HG11 H  -12.884  -9.384  -4.091 1.00 . A A . 201 VAL HG11 1 1 
       14 48044 1 1  89 VAL HG12 H  -12.558 -10.369  -2.666 1.00 . A A . 201 VAL HG12 1 1 
       14 48045 1 1  89 VAL HG13 H  -14.169 -10.360  -3.383 1.00 . A A . 201 VAL HG13 1 1 
       14 48046 1 1  89 VAL HG21 H  -14.391 -11.469  -5.840 1.00 . A A . 201 VAL HG21 1 1 
       14 48047 1 1  89 VAL HG22 H  -12.868 -11.957  -6.584 1.00 . A A . 201 VAL HG22 1 1 
       14 48048 1 1  89 VAL HG23 H  -13.159 -10.259  -6.201 1.00 . A A . 201 VAL HG23 1 1 
       14 48049 1 1  89 VAL N    N  -10.915 -12.711  -5.524 1.00 . A A . 201 VAL N    1 1 
       14 48050 1 1  89 VAL O    O  -10.498 -12.944  -2.772 1.00 . A A . 201 VAL O    1 1 
       14 48051 1 1  90 VAL C    C  -10.838 -10.807  -0.224 1.00 . A A . 202 VAL C    1 1 
       14 48052 1 1  90 VAL CA   C   -9.635 -10.930  -1.164 1.00 . A A . 202 VAL CA   1 1 
       14 48053 1 1  90 VAL CB   C   -8.648  -9.777  -0.940 1.00 . A A . 202 VAL CB   1 1 
       14 48054 1 1  90 VAL CG1  C   -8.105  -9.836   0.490 1.00 . A A . 202 VAL CG1  1 1 
       14 48055 1 1  90 VAL CG2  C   -7.482  -9.887  -1.932 1.00 . A A . 202 VAL CG2  1 1 
       14 48056 1 1  90 VAL H    H  -10.056  -9.910  -3.016 1.00 . A A . 202 VAL H    1 1 
       14 48057 1 1  90 VAL HA   H   -9.140 -11.879  -1.024 1.00 . A A . 202 VAL HA   1 1 
       14 48058 1 1  90 VAL HB   H   -9.158  -8.836  -1.088 1.00 . A A . 202 VAL HB   1 1 
       14 48059 1 1  90 VAL HG11 H   -8.735  -9.247   1.140 1.00 . A A . 202 VAL HG11 1 1 
       14 48060 1 1  90 VAL HG12 H   -7.099  -9.443   0.510 1.00 . A A . 202 VAL HG12 1 1 
       14 48061 1 1  90 VAL HG13 H   -8.096 -10.861   0.830 1.00 . A A . 202 VAL HG13 1 1 
       14 48062 1 1  90 VAL HG21 H   -7.777 -10.499  -2.771 1.00 . A A . 202 VAL HG21 1 1 
       14 48063 1 1  90 VAL HG22 H   -6.627 -10.336  -1.443 1.00 . A A . 202 VAL HG22 1 1 
       14 48064 1 1  90 VAL HG23 H   -7.215  -8.901  -2.284 1.00 . A A . 202 VAL HG23 1 1 
       14 48065 1 1  90 VAL N    N  -10.098 -10.785  -2.577 1.00 . A A . 202 VAL N    1 1 
       14 48066 1 1  90 VAL O    O  -11.710  -9.984  -0.431 1.00 . A A . 202 VAL O    1 1 
       14 48067 1 1  91 LYS C    C  -11.900 -11.712   3.089 1.00 . A A . 203 LYS C    1 1 
       14 48068 1 1  91 LYS CA   C  -12.160 -11.756   1.579 1.00 . A A . 203 LYS CA   1 1 
       14 48069 1 1  91 LYS CB   C  -12.714 -13.126   1.163 1.00 . A A . 203 LYS CB   1 1 
       14 48070 1 1  91 LYS CD   C  -12.223 -15.581   1.032 1.00 . A A . 203 LYS CD   1 1 
       14 48071 1 1  91 LYS CE   C  -11.419 -16.709   1.688 1.00 . A A . 203 LYS CE   1 1 
       14 48072 1 1  91 LYS CG   C  -11.719 -14.229   1.544 1.00 . A A . 203 LYS CG   1 1 
       14 48073 1 1  91 LYS H    H  -10.096 -12.122   1.071 1.00 . A A . 203 LYS H    1 1 
       14 48074 1 1  91 LYS HA   H  -12.858 -10.981   1.298 1.00 . A A . 203 LYS HA   1 1 
       14 48075 1 1  91 LYS HB2  H  -13.653 -13.300   1.667 1.00 . A A . 203 LYS HB2  1 1 
       14 48076 1 1  91 LYS HB3  H  -12.871 -13.140   0.095 1.00 . A A . 203 LYS HB3  1 1 
       14 48077 1 1  91 LYS HD2  H  -13.269 -15.691   1.280 1.00 . A A . 203 LYS HD2  1 1 
       14 48078 1 1  91 LYS HD3  H  -12.099 -15.629  -0.039 1.00 . A A . 203 LYS HD3  1 1 
       14 48079 1 1  91 LYS HE2  H  -11.156 -17.456   0.952 1.00 . A A . 203 LYS HE2  1 1 
       14 48080 1 1  91 LYS HE3  H  -10.530 -16.318   2.162 1.00 . A A . 203 LYS HE3  1 1 
       14 48081 1 1  91 LYS HG2  H  -10.758 -14.014   1.101 1.00 . A A . 203 LYS HG2  1 1 
       14 48082 1 1  91 LYS HG3  H  -11.620 -14.269   2.618 1.00 . A A . 203 LYS HG3  1 1 
       14 48083 1 1  91 LYS HZ1  H  -13.227 -17.566   2.263 1.00 . A A . 203 LYS HZ1  1 1 
       14 48084 1 1  91 LYS HZ2  H  -12.521 -16.580   3.449 1.00 . A A . 203 LYS HZ2  1 1 
       14 48085 1 1  91 LYS HZ3  H  -11.886 -18.125   3.141 1.00 . A A . 203 LYS HZ3  1 1 
       14 48086 1 1  91 LYS N    N  -10.891 -11.613   0.806 1.00 . A A . 203 LYS N    1 1 
       14 48087 1 1  91 LYS NZ   N  -12.332 -17.289   2.712 1.00 . A A . 203 LYS NZ   1 1 
       14 48088 1 1  91 LYS O    O  -10.811 -11.400   3.534 1.00 . A A . 203 LYS O    1 1 
       14 48089 1 1  92 ARG C    C  -12.408 -13.420   5.860 1.00 . A A . 204 ARG C    1 1 
       14 48090 1 1  92 ARG CA   C  -12.742 -12.013   5.356 1.00 . A A . 204 ARG CA   1 1 
       14 48091 1 1  92 ARG CB   C  -14.104 -11.564   5.894 1.00 . A A . 204 ARG CB   1 1 
       14 48092 1 1  92 ARG CD   C  -13.681  -9.100   6.139 1.00 . A A . 204 ARG CD   1 1 
       14 48093 1 1  92 ARG CG   C  -14.447 -10.171   5.356 1.00 . A A . 204 ARG CG   1 1 
       14 48094 1 1  92 ARG CZ   C  -14.460  -9.270   8.476 1.00 . A A . 204 ARG CZ   1 1 
       14 48095 1 1  92 ARG H    H  -13.765 -12.268   3.480 1.00 . A A . 204 ARG H    1 1 
       14 48096 1 1  92 ARG HA   H  -11.976 -11.312   5.651 1.00 . A A . 204 ARG HA   1 1 
       14 48097 1 1  92 ARG HB2  H  -14.862 -12.265   5.576 1.00 . A A . 204 ARG HB2  1 1 
       14 48098 1 1  92 ARG HB3  H  -14.074 -11.535   6.970 1.00 . A A . 204 ARG HB3  1 1 
       14 48099 1 1  92 ARG HD2  H  -12.739  -9.488   6.491 1.00 . A A . 204 ARG HD2  1 1 
       14 48100 1 1  92 ARG HD3  H  -13.515  -8.235   5.516 1.00 . A A . 204 ARG HD3  1 1 
       14 48101 1 1  92 ARG HE   H  -15.301  -8.090   7.121 1.00 . A A . 204 ARG HE   1 1 
       14 48102 1 1  92 ARG HG2  H  -14.177 -10.111   4.312 1.00 . A A . 204 ARG HG2  1 1 
       14 48103 1 1  92 ARG HG3  H  -15.508  -9.998   5.461 1.00 . A A . 204 ARG HG3  1 1 
       14 48104 1 1  92 ARG HH11 H  -12.862 -10.429   8.077 1.00 . A A . 204 ARG HH11 1 1 
       14 48105 1 1  92 ARG HH12 H  -13.462 -10.511   9.691 1.00 . A A . 204 ARG HH12 1 1 
       14 48106 1 1  92 ARG HH21 H  -16.022  -8.257   9.209 1.00 . A A . 204 ARG HH21 1 1 
       14 48107 1 1  92 ARG HH22 H  -15.221  -9.309  10.327 1.00 . A A . 204 ARG HH22 1 1 
       14 48108 1 1  92 ARG N    N  -12.901 -12.024   3.872 1.00 . A A . 204 ARG N    1 1 
       14 48109 1 1  92 ARG NE   N  -14.585  -8.740   7.276 1.00 . A A . 204 ARG NE   1 1 
       14 48110 1 1  92 ARG NH1  N  -13.520 -10.138   8.766 1.00 . A A . 204 ARG NH1  1 1 
       14 48111 1 1  92 ARG NH2  N  -15.301  -8.918   9.410 1.00 . A A . 204 ARG NH2  1 1 
       14 48112 1 1  92 ARG O    O  -12.771 -14.407   5.247 1.00 . A A . 204 ARG O    1 1 
       14 48113 1 1  93 CYS C    C  -12.777 -15.356   8.232 1.00 . A A . 205 CYS C    1 1 
       14 48114 1 1  93 CYS CA   C  -11.477 -14.859   7.591 1.00 . A A . 205 CYS CA   1 1 
       14 48115 1 1  93 CYS CB   C  -10.418 -14.644   8.685 1.00 . A A . 205 CYS CB   1 1 
       14 48116 1 1  93 CYS H    H  -11.365 -12.711   7.394 1.00 . A A . 205 CYS H    1 1 
       14 48117 1 1  93 CYS HA   H  -11.120 -15.562   6.854 1.00 . A A . 205 CYS HA   1 1 
       14 48118 1 1  93 CYS HB2  H  -10.851 -14.068   9.486 1.00 . A A . 205 CYS HB2  1 1 
       14 48119 1 1  93 CYS HB3  H  -10.109 -15.605   9.068 1.00 . A A . 205 CYS HB3  1 1 
       14 48120 1 1  93 CYS N    N  -11.721 -13.519   6.968 1.00 . A A . 205 CYS N    1 1 
       14 48121 1 1  93 CYS O    O  -13.592 -14.551   8.628 1.00 . A A . 205 CYS O    1 1 
       14 48122 1 1  93 CYS SG   S   -8.970 -13.769   8.036 1.00 . A A . 205 CYS SG   1 1 
       14 48123 1 1  94 PRO C    C  -14.199 -16.755  10.459 1.00 . A A . 206 PRO C    1 1 
       14 48124 1 1  94 PRO CA   C  -14.164 -17.193   8.991 1.00 . A A . 206 PRO CA   1 1 
       14 48125 1 1  94 PRO CB   C  -14.012 -18.713   8.887 1.00 . A A . 206 PRO CB   1 1 
       14 48126 1 1  94 PRO CD   C  -12.074 -17.726   7.829 1.00 . A A . 206 PRO CD   1 1 
       14 48127 1 1  94 PRO CG   C  -12.947 -18.949   7.863 1.00 . A A . 206 PRO CG   1 1 
       14 48128 1 1  94 PRO HA   H  -15.056 -16.872   8.475 1.00 . A A . 206 PRO HA   1 1 
       14 48129 1 1  94 PRO HB2  H  -13.712 -19.123   9.840 1.00 . A A . 206 PRO HB2  1 1 
       14 48130 1 1  94 PRO HB3  H  -14.939 -19.160   8.563 1.00 . A A . 206 PRO HB3  1 1 
       14 48131 1 1  94 PRO HD2  H  -11.218 -17.851   8.478 1.00 . A A . 206 PRO HD2  1 1 
       14 48132 1 1  94 PRO HD3  H  -11.762 -17.513   6.819 1.00 . A A . 206 PRO HD3  1 1 
       14 48133 1 1  94 PRO HG2  H  -12.359 -19.814   8.139 1.00 . A A . 206 PRO HG2  1 1 
       14 48134 1 1  94 PRO HG3  H  -13.396 -19.103   6.894 1.00 . A A . 206 PRO HG3  1 1 
       14 48135 1 1  94 PRO N    N  -12.950 -16.656   8.323 1.00 . A A . 206 PRO N    1 1 
       14 48136 1 1  94 PRO O    O  -15.206 -16.283  10.951 1.00 . A A . 206 PRO O    1 1 
       14 48137 1 1  95 ASN C    C  -13.247 -15.007  12.781 1.00 . A A . 207 ASN C    1 1 
       14 48138 1 1  95 ASN CA   C  -13.058 -16.519  12.600 1.00 . A A . 207 ASN CA   1 1 
       14 48139 1 1  95 ASN CB   C  -11.682 -16.969  13.108 1.00 . A A . 207 ASN CB   1 1 
       14 48140 1 1  95 ASN CG   C  -10.565 -16.261  12.333 1.00 . A A . 207 ASN CG   1 1 
       14 48141 1 1  95 ASN H    H  -12.296 -17.259  10.720 1.00 . A A . 207 ASN H    1 1 
       14 48142 1 1  95 ASN HA   H  -13.831 -17.048  13.137 1.00 . A A . 207 ASN HA   1 1 
       14 48143 1 1  95 ASN HB2  H  -11.595 -16.731  14.158 1.00 . A A . 207 ASN HB2  1 1 
       14 48144 1 1  95 ASN HB3  H  -11.585 -18.036  12.975 1.00 . A A . 207 ASN HB3  1 1 
       14 48145 1 1  95 ASN HD21 H   -9.247 -16.442  13.807 1.00 . A A . 207 ASN HD21 1 1 
       14 48146 1 1  95 ASN HD22 H   -8.676 -15.658  12.414 1.00 . A A . 207 ASN HD22 1 1 
       14 48147 1 1  95 ASN N    N  -13.099 -16.901  11.154 1.00 . A A . 207 ASN N    1 1 
       14 48148 1 1  95 ASN ND2  N   -9.400 -16.107  12.898 1.00 . A A . 207 ASN ND2  1 1 
       14 48149 1 1  95 ASN O    O  -13.986 -14.572  13.643 1.00 . A A . 207 ASN O    1 1 
       14 48150 1 1  95 ASN OD1  O  -10.749 -15.849  11.205 1.00 . A A . 207 ASN OD1  1 1 
       14 48151 1 1  96 HIS C    C  -13.897 -12.125  11.542 1.00 . A A . 208 HIS C    1 1 
       14 48152 1 1  96 HIS CA   C  -12.639 -12.728  12.178 1.00 . A A . 208 HIS CA   1 1 
       14 48153 1 1  96 HIS CB   C  -11.361 -12.191  11.519 1.00 . A A . 208 HIS CB   1 1 
       14 48154 1 1  96 HIS CD2  C   -9.890 -13.304  13.380 1.00 . A A . 208 HIS CD2  1 1 
       14 48155 1 1  96 HIS CE1  C   -7.970 -13.264  12.370 1.00 . A A . 208 HIS CE1  1 1 
       14 48156 1 1  96 HIS CG   C  -10.106 -12.748  12.142 1.00 . A A . 208 HIS CG   1 1 
       14 48157 1 1  96 HIS H    H  -12.062 -14.583  11.242 1.00 . A A . 208 HIS H    1 1 
       14 48158 1 1  96 HIS HA   H  -12.621 -12.501  13.233 1.00 . A A . 208 HIS HA   1 1 
       14 48159 1 1  96 HIS HB2  H  -11.374 -12.446  10.472 1.00 . A A . 208 HIS HB2  1 1 
       14 48160 1 1  96 HIS HB3  H  -11.350 -11.115  11.613 1.00 . A A . 208 HIS HB3  1 1 
       14 48161 1 1  96 HIS HD2  H  -10.648 -13.468  14.131 1.00 . A A . 208 HIS HD2  1 1 
       14 48162 1 1  96 HIS HE1  H   -6.917 -13.365  12.170 1.00 . A A . 208 HIS HE1  1 1 
       14 48163 1 1  96 HIS HE2  H   -8.112 -14.032  14.293 1.00 . A A . 208 HIS HE2  1 1 
       14 48164 1 1  96 HIS N    N  -12.589 -14.208  11.978 1.00 . A A . 208 HIS N    1 1 
       14 48165 1 1  96 HIS ND1  N   -8.862 -12.737  11.509 1.00 . A A . 208 HIS ND1  1 1 
       14 48166 1 1  96 HIS NE2  N   -8.548 -13.624  13.516 1.00 . A A . 208 HIS NE2  1 1 
       14 48167 1 1  96 HIS O    O  -14.390 -11.104  11.984 1.00 . A A . 208 HIS O    1 1 
       14 48168 1 1  97 GLU C    C  -16.866 -12.546  10.894 1.00 . A A . 209 GLU C    1 1 
       14 48169 1 1  97 GLU CA   C  -15.713 -12.273   9.925 1.00 . A A . 209 GLU CA   1 1 
       14 48170 1 1  97 GLU CB   C  -15.896 -13.081   8.638 1.00 . A A . 209 GLU CB   1 1 
       14 48171 1 1  97 GLU CD   C  -17.405 -13.481   6.682 1.00 . A A . 209 GLU CD   1 1 
       14 48172 1 1  97 GLU CG   C  -17.154 -12.602   7.909 1.00 . A A . 209 GLU CG   1 1 
       14 48173 1 1  97 GLU H    H  -13.959 -13.515  10.127 1.00 . A A . 209 GLU H    1 1 
       14 48174 1 1  97 GLU HA   H  -15.658 -11.220   9.694 1.00 . A A . 209 GLU HA   1 1 
       14 48175 1 1  97 GLU HB2  H  -15.036 -12.945   7.999 1.00 . A A . 209 GLU HB2  1 1 
       14 48176 1 1  97 GLU HB3  H  -16.001 -14.128   8.882 1.00 . A A . 209 GLU HB3  1 1 
       14 48177 1 1  97 GLU HG2  H  -18.002 -12.665   8.577 1.00 . A A . 209 GLU HG2  1 1 
       14 48178 1 1  97 GLU HG3  H  -17.020 -11.578   7.595 1.00 . A A . 209 GLU HG3  1 1 
       14 48179 1 1  97 GLU N    N  -14.418 -12.742  10.513 1.00 . A A . 209 GLU N    1 1 
       14 48180 1 1  97 GLU O    O  -17.767 -11.742  11.040 1.00 . A A . 209 GLU O    1 1 
       14 48181 1 1  97 GLU OE1  O  -17.083 -14.658   6.741 1.00 . A A . 209 GLU OE1  1 1 
       14 48182 1 1  97 GLU OE2  O  -17.915 -12.963   5.701 1.00 . A A . 209 GLU OE2  1 1 
       14 48183 1 1  98 LEU C    C  -18.141 -12.954  13.559 1.00 . A A . 210 LEU C    1 1 
       14 48184 1 1  98 LEU CA   C  -17.957 -14.035  12.490 1.00 . A A . 210 LEU CA   1 1 
       14 48185 1 1  98 LEU CB   C  -17.532 -15.356  13.138 1.00 . A A . 210 LEU CB   1 1 
       14 48186 1 1  98 LEU CD1  C  -19.803 -16.398  13.165 1.00 . A A . 210 LEU CD1  1 1 
       14 48187 1 1  98 LEU CD2  C  -18.130 -17.001  14.919 1.00 . A A . 210 LEU CD2  1 1 
       14 48188 1 1  98 LEU CG   C  -18.660 -15.870  14.035 1.00 . A A . 210 LEU CG   1 1 
       14 48189 1 1  98 LEU H    H  -16.088 -14.291  11.438 1.00 . A A . 210 LEU H    1 1 
       14 48190 1 1  98 LEU HA   H  -18.874 -14.176  11.939 1.00 . A A . 210 LEU HA   1 1 
       14 48191 1 1  98 LEU HB2  H  -17.323 -16.084  12.367 1.00 . A A . 210 LEU HB2  1 1 
       14 48192 1 1  98 LEU HB3  H  -16.646 -15.195  13.733 1.00 . A A . 210 LEU HB3  1 1 
       14 48193 1 1  98 LEU HD11 H  -19.400 -17.020  12.379 1.00 . A A . 210 LEU HD11 1 1 
       14 48194 1 1  98 LEU HD12 H  -20.337 -15.567  12.729 1.00 . A A . 210 LEU HD12 1 1 
       14 48195 1 1  98 LEU HD13 H  -20.479 -16.980  13.774 1.00 . A A . 210 LEU HD13 1 1 
       14 48196 1 1  98 LEU HD21 H  -17.950 -17.878  14.315 1.00 . A A . 210 LEU HD21 1 1 
       14 48197 1 1  98 LEU HD22 H  -18.860 -17.234  15.681 1.00 . A A . 210 LEU HD22 1 1 
       14 48198 1 1  98 LEU HD23 H  -17.208 -16.690  15.388 1.00 . A A . 210 LEU HD23 1 1 
       14 48199 1 1  98 LEU HG   H  -19.022 -15.064  14.656 1.00 . A A . 210 LEU HG   1 1 
       14 48200 1 1  98 LEU N    N  -16.842 -13.675  11.558 1.00 . A A . 210 LEU N    1 1 
       14 48201 1 1  98 LEU O    O  -19.247 -12.666  13.975 1.00 . A A . 210 LEU O    1 1 
       14 48202 1 1  99 SER C    C  -18.215 -10.226  14.659 1.00 . A A . 211 SER C    1 1 
       14 48203 1 1  99 SER CA   C  -17.155 -11.269  15.039 1.00 . A A . 211 SER CA   1 1 
       14 48204 1 1  99 SER CB   C  -15.768 -10.625  15.064 1.00 . A A . 211 SER CB   1 1 
       14 48205 1 1  99 SER H    H  -16.186 -12.627  13.664 1.00 . A A . 211 SER H    1 1 
       14 48206 1 1  99 SER HA   H  -17.379 -11.691  16.006 1.00 . A A . 211 SER HA   1 1 
       14 48207 1 1  99 SER HB2  H  -15.022 -11.380  15.255 1.00 . A A . 211 SER HB2  1 1 
       14 48208 1 1  99 SER HB3  H  -15.570 -10.161  14.107 1.00 . A A . 211 SER HB3  1 1 
       14 48209 1 1  99 SER HG   H  -16.072  -8.828  15.741 1.00 . A A . 211 SER HG   1 1 
       14 48210 1 1  99 SER N    N  -17.064 -12.358  14.008 1.00 . A A . 211 SER N    1 1 
       14 48211 1 1  99 SER O    O  -18.360  -9.872  13.503 1.00 . A A . 211 SER O    1 1 
       14 48212 1 1  99 SER OG   O  -15.721  -9.649  16.094 1.00 . A A . 211 SER OG   1 1 
       14 48213 1 1 100 ARG C    C  -19.449  -7.496  14.677 1.00 . A A . 212 ARG C    1 1 
       14 48214 1 1 100 ARG CA   C  -20.038  -8.754  15.322 1.00 . A A . 212 ARG CA   1 1 
       14 48215 1 1 100 ARG CB   C  -20.668  -8.416  16.674 1.00 . A A . 212 ARG CB   1 1 
       14 48216 1 1 100 ARG CD   C  -22.028  -9.313  18.571 1.00 . A A . 212 ARG CD   1 1 
       14 48217 1 1 100 ARG CG   C  -21.311  -9.671  17.267 1.00 . A A . 212 ARG CG   1 1 
       14 48218 1 1 100 ARG CZ   C  -23.367 -10.711  20.085 1.00 . A A . 212 ARG CZ   1 1 
       14 48219 1 1 100 ARG H    H  -18.790 -10.020  16.549 1.00 . A A . 212 ARG H    1 1 
       14 48220 1 1 100 ARG HA   H  -20.777  -9.199  14.671 1.00 . A A . 212 ARG HA   1 1 
       14 48221 1 1 100 ARG HB2  H  -19.905  -8.050  17.345 1.00 . A A . 212 ARG HB2  1 1 
       14 48222 1 1 100 ARG HB3  H  -21.424  -7.656  16.541 1.00 . A A . 212 ARG HB3  1 1 
       14 48223 1 1 100 ARG HD2  H  -21.360  -8.776  19.230 1.00 . A A . 212 ARG HD2  1 1 
       14 48224 1 1 100 ARG HD3  H  -22.908  -8.724  18.365 1.00 . A A . 212 ARG HD3  1 1 
       14 48225 1 1 100 ARG HE   H  -21.954 -11.440  18.891 1.00 . A A . 212 ARG HE   1 1 
       14 48226 1 1 100 ARG HG2  H  -22.023 -10.077  16.563 1.00 . A A . 212 ARG HG2  1 1 
       14 48227 1 1 100 ARG HG3  H  -20.545 -10.406  17.469 1.00 . A A . 212 ARG HG3  1 1 
       14 48228 1 1 100 ARG HH11 H  -23.804  -8.747  20.148 1.00 . A A . 212 ARG HH11 1 1 
       14 48229 1 1 100 ARG HH12 H  -24.733  -9.756  21.200 1.00 . A A . 212 ARG HH12 1 1 
       14 48230 1 1 100 ARG HH21 H  -23.178 -12.696  20.265 1.00 . A A . 212 ARG HH21 1 1 
       14 48231 1 1 100 ARG HH22 H  -24.386 -11.964  21.269 1.00 . A A . 212 ARG HH22 1 1 
       14 48232 1 1 100 ARG N    N  -18.953  -9.737  15.624 1.00 . A A . 212 ARG N    1 1 
       14 48233 1 1 100 ARG NE   N  -22.417 -10.624  19.177 1.00 . A A . 212 ARG NE   1 1 
       14 48234 1 1 100 ARG NH1  N  -24.018  -9.654  20.509 1.00 . A A . 212 ARG NH1  1 1 
       14 48235 1 1 100 ARG NH2  N  -23.666 -11.881  20.578 1.00 . A A . 212 ARG NH2  1 1 
       14 48236 1 1 100 ARG O    O  -18.385  -7.041  15.050 1.00 . A A . 212 ARG O    1 1 
       14 48237 1 1 101 GLU C    C  -19.532  -4.550  14.023 1.00 . A A . 213 GLU C    1 1 
       14 48238 1 1 101 GLU CA   C  -19.618  -5.712  13.031 1.00 . A A . 213 GLU CA   1 1 
       14 48239 1 1 101 GLU CB   C  -20.636  -5.401  11.931 1.00 . A A . 213 GLU CB   1 1 
       14 48240 1 1 101 GLU CD   C  -21.614  -6.214   9.761 1.00 . A A . 213 GLU CD   1 1 
       14 48241 1 1 101 GLU CG   C  -20.646  -6.540  10.906 1.00 . A A . 213 GLU CG   1 1 
       14 48242 1 1 101 GLU H    H  -20.996  -7.324  13.444 1.00 . A A . 213 GLU H    1 1 
       14 48243 1 1 101 GLU HA   H  -18.651  -5.909  12.595 1.00 . A A . 213 GLU HA   1 1 
       14 48244 1 1 101 GLU HB2  H  -21.619  -5.299  12.367 1.00 . A A . 213 GLU HB2  1 1 
       14 48245 1 1 101 GLU HB3  H  -20.363  -4.480  11.438 1.00 . A A . 213 GLU HB3  1 1 
       14 48246 1 1 101 GLU HG2  H  -19.651  -6.672  10.507 1.00 . A A . 213 GLU HG2  1 1 
       14 48247 1 1 101 GLU HG3  H  -20.962  -7.453  11.389 1.00 . A A . 213 GLU HG3  1 1 
       14 48248 1 1 101 GLU N    N  -20.137  -6.937  13.716 1.00 . A A . 213 GLU N    1 1 
       14 48249 1 1 101 GLU O    O  -18.621  -3.747  13.973 1.00 . A A . 213 GLU O    1 1 
       14 48250 1 1 101 GLU OE1  O  -22.501  -5.399   9.963 1.00 . A A . 213 GLU OE1  1 1 
       14 48251 1 1 101 GLU OE2  O  -21.448  -6.786   8.697 1.00 . A A . 213 GLU OE2  1 1 
       14 48252 1 1 102 PHE C    C  -20.309  -1.985  15.267 1.00 . A A . 214 PHE C    1 1 
       14 48253 1 1 102 PHE CA   C  -20.473  -3.354  15.941 1.00 . A A . 214 PHE CA   1 1 
       14 48254 1 1 102 PHE CB   C  -19.280  -3.652  16.854 1.00 . A A . 214 PHE CB   1 1 
       14 48255 1 1 102 PHE CD1  C  -20.036  -3.076  19.208 1.00 . A A . 214 PHE CD1  1 1 
       14 48256 1 1 102 PHE CD2  C  -18.360  -1.646  18.111 1.00 . A A . 214 PHE CD2  1 1 
       14 48257 1 1 102 PHE CE1  C  -19.983  -2.251  20.364 1.00 . A A . 214 PHE CE1  1 1 
       14 48258 1 1 102 PHE CE2  C  -18.307  -0.821  19.266 1.00 . A A . 214 PHE CE2  1 1 
       14 48259 1 1 102 PHE CG   C  -19.225  -2.774  18.082 1.00 . A A . 214 PHE CG   1 1 
       14 48260 1 1 102 PHE CZ   C  -19.119  -1.123  20.393 1.00 . A A . 214 PHE CZ   1 1 
       14 48261 1 1 102 PHE H    H  -21.202  -5.118  14.937 1.00 . A A . 214 PHE H    1 1 
       14 48262 1 1 102 PHE HA   H  -21.387  -3.374  16.515 1.00 . A A . 214 PHE HA   1 1 
       14 48263 1 1 102 PHE HB2  H  -19.338  -4.682  17.171 1.00 . A A . 214 PHE HB2  1 1 
       14 48264 1 1 102 PHE HB3  H  -18.370  -3.516  16.287 1.00 . A A . 214 PHE HB3  1 1 
       14 48265 1 1 102 PHE HD1  H  -20.693  -3.933  19.186 1.00 . A A . 214 PHE HD1  1 1 
       14 48266 1 1 102 PHE HD2  H  -17.743  -1.417  17.255 1.00 . A A . 214 PHE HD2  1 1 
       14 48267 1 1 102 PHE HE1  H  -20.599  -2.481  21.220 1.00 . A A . 214 PHE HE1  1 1 
       14 48268 1 1 102 PHE HE2  H  -17.651   0.036  19.289 1.00 . A A . 214 PHE HE2  1 1 
       14 48269 1 1 102 PHE HZ   H  -19.079  -0.496  21.272 1.00 . A A . 214 PHE HZ   1 1 
       14 48270 1 1 102 PHE N    N  -20.479  -4.457  14.925 1.00 . A A . 214 PHE N    1 1 
       14 48271 1 1 102 PHE O    O  -19.457  -1.200  15.637 1.00 . A A . 214 PHE O    1 1 
       14 48272 1 1 103 ASN C    C  -21.526   0.759  14.415 1.00 . A A . 215 ASN C    1 1 
       14 48273 1 1 103 ASN CA   C  -21.005  -0.402  13.556 1.00 . A A . 215 ASN CA   1 1 
       14 48274 1 1 103 ASN CB   C  -21.868  -0.562  12.302 1.00 . A A . 215 ASN CB   1 1 
       14 48275 1 1 103 ASN CG   C  -21.524   0.538  11.297 1.00 . A A . 215 ASN CG   1 1 
       14 48276 1 1 103 ASN H    H  -21.808  -2.351  14.019 1.00 . A A . 215 ASN H    1 1 
       14 48277 1 1 103 ASN HA   H  -19.979  -0.222  13.272 1.00 . A A . 215 ASN HA   1 1 
       14 48278 1 1 103 ASN HB2  H  -21.680  -1.529  11.857 1.00 . A A . 215 ASN HB2  1 1 
       14 48279 1 1 103 ASN HB3  H  -22.911  -0.489  12.572 1.00 . A A . 215 ASN HB3  1 1 
       14 48280 1 1 103 ASN HD21 H  -23.288   0.456  10.389 1.00 . A A . 215 ASN HD21 1 1 
       14 48281 1 1 103 ASN HD22 H  -22.201   1.597   9.760 1.00 . A A . 215 ASN HD22 1 1 
       14 48282 1 1 103 ASN N    N  -21.121  -1.704  14.281 1.00 . A A . 215 ASN N    1 1 
       14 48283 1 1 103 ASN ND2  N  -22.411   0.893  10.408 1.00 . A A . 215 ASN ND2  1 1 
       14 48284 1 1 103 ASN O    O  -21.341   1.912  14.073 1.00 . A A . 215 ASN O    1 1 
       14 48285 1 1 103 ASN OD1  O  -20.438   1.082  11.321 1.00 . A A . 215 ASN OD1  1 1 
       14 48286 1 1 104 GLU C    C  -21.457   2.407  16.913 1.00 . A A . 216 GLU C    1 1 
       14 48287 1 1 104 GLU CA   C  -22.644   1.572  16.420 1.00 . A A . 216 GLU CA   1 1 
       14 48288 1 1 104 GLU CB   C  -23.356   0.874  17.588 1.00 . A A . 216 GLU CB   1 1 
       14 48289 1 1 104 GLU CD   C  -23.158  -0.975  19.269 1.00 . A A . 216 GLU CD   1 1 
       14 48290 1 1 104 GLU CG   C  -22.377  -0.024  18.355 1.00 . A A . 216 GLU CG   1 1 
       14 48291 1 1 104 GLU H    H  -22.343  -0.460  15.764 1.00 . A A . 216 GLU H    1 1 
       14 48292 1 1 104 GLU HA   H  -23.343   2.202  15.890 1.00 . A A . 216 GLU HA   1 1 
       14 48293 1 1 104 GLU HB2  H  -23.756   1.620  18.259 1.00 . A A . 216 GLU HB2  1 1 
       14 48294 1 1 104 GLU HB3  H  -24.165   0.271  17.203 1.00 . A A . 216 GLU HB3  1 1 
       14 48295 1 1 104 GLU HG2  H  -21.788  -0.599  17.657 1.00 . A A . 216 GLU HG2  1 1 
       14 48296 1 1 104 GLU HG3  H  -21.724   0.589  18.957 1.00 . A A . 216 GLU HG3  1 1 
       14 48297 1 1 104 GLU N    N  -22.169   0.472  15.523 1.00 . A A . 216 GLU N    1 1 
       14 48298 1 1 104 GLU O    O  -20.569   1.907  17.578 1.00 . A A . 216 GLU O    1 1 
       14 48299 1 1 104 GLU OE1  O  -24.223  -0.592  19.724 1.00 . A A . 216 GLU OE1  1 1 
       14 48300 1 1 104 GLU OE2  O  -22.673  -2.071  19.498 1.00 . A A . 216 GLU OE2  1 1 
       14 48301 1 1 105 GLY C    C  -19.073   4.345  16.235 1.00 . A A . 217 GLY C    1 1 
       14 48302 1 1 105 GLY CA   C  -20.342   4.564  17.067 1.00 . A A . 217 GLY CA   1 1 
       14 48303 1 1 105 GLY H    H  -22.151   4.040  16.021 1.00 . A A . 217 GLY H    1 1 
       14 48304 1 1 105 GLY HA2  H  -20.655   5.595  16.978 1.00 . A A . 217 GLY HA2  1 1 
       14 48305 1 1 105 GLY HA3  H  -20.132   4.342  18.102 1.00 . A A . 217 GLY HA3  1 1 
       14 48306 1 1 105 GLY N    N  -21.439   3.674  16.586 1.00 . A A . 217 GLY N    1 1 
       14 48307 1 1 105 GLY O    O  -17.985   4.680  16.666 1.00 . A A . 217 GLY O    1 1 
       14 48308 1 1 106 GLN C    C  -18.310   3.883  12.738 1.00 . A A . 218 GLN C    1 1 
       14 48309 1 1 106 GLN CA   C  -17.990   3.560  14.199 1.00 . A A . 218 GLN CA   1 1 
       14 48310 1 1 106 GLN CB   C  -17.652   2.074  14.359 1.00 . A A . 218 GLN CB   1 1 
       14 48311 1 1 106 GLN CD   C  -16.055   2.538  16.233 1.00 . A A . 218 GLN CD   1 1 
       14 48312 1 1 106 GLN CG   C  -17.309   1.765  15.820 1.00 . A A . 218 GLN CG   1 1 
       14 48313 1 1 106 GLN H    H  -20.080   3.533  14.718 1.00 . A A . 218 GLN H    1 1 
       14 48314 1 1 106 GLN HA   H  -17.169   4.171  14.541 1.00 . A A . 218 GLN HA   1 1 
       14 48315 1 1 106 GLN HB2  H  -18.501   1.479  14.056 1.00 . A A . 218 GLN HB2  1 1 
       14 48316 1 1 106 GLN HB3  H  -16.804   1.832  13.735 1.00 . A A . 218 GLN HB3  1 1 
       14 48317 1 1 106 GLN HE21 H  -16.803   3.096  17.987 1.00 . A A . 218 GLN HE21 1 1 
       14 48318 1 1 106 GLN HE22 H  -15.227   3.639  17.664 1.00 . A A . 218 GLN HE22 1 1 
       14 48319 1 1 106 GLN HG2  H  -18.135   2.052  16.453 1.00 . A A . 218 GLN HG2  1 1 
       14 48320 1 1 106 GLN HG3  H  -17.127   0.707  15.928 1.00 . A A . 218 GLN HG3  1 1 
       14 48321 1 1 106 GLN N    N  -19.196   3.789  15.053 1.00 . A A . 218 GLN N    1 1 
       14 48322 1 1 106 GLN NE2  N  -16.026   3.141  17.390 1.00 . A A . 218 GLN NE2  1 1 
       14 48323 1 1 106 GLN O    O  -19.378   3.573  12.244 1.00 . A A . 218 GLN O    1 1 
       14 48324 1 1 106 GLN OE1  O  -15.091   2.594  15.496 1.00 . A A . 218 GLN OE1  1 1 
       14 48325 1 1 107 ILE C    C  -17.289   3.691   9.697 1.00 . A A . 219 ILE C    1 1 
       14 48326 1 1 107 ILE CA   C  -17.625   4.871  10.620 1.00 . A A . 219 ILE CA   1 1 
       14 48327 1 1 107 ILE CB   C  -16.687   6.054  10.350 1.00 . A A . 219 ILE CB   1 1 
       14 48328 1 1 107 ILE CD1  C  -15.983   8.318  11.148 1.00 . A A . 219 ILE CD1  1 1 
       14 48329 1 1 107 ILE CG1  C  -17.024   7.206  11.302 1.00 . A A . 219 ILE CG1  1 1 
       14 48330 1 1 107 ILE CG2  C  -16.857   6.532   8.906 1.00 . A A . 219 ILE CG2  1 1 
       14 48331 1 1 107 ILE H    H  -16.533   4.728  12.472 1.00 . A A . 219 ILE H    1 1 
       14 48332 1 1 107 ILE HA   H  -18.651   5.175  10.477 1.00 . A A . 219 ILE HA   1 1 
       14 48333 1 1 107 ILE HB   H  -15.663   5.744  10.508 1.00 . A A . 219 ILE HB   1 1 
       14 48334 1 1 107 ILE HD11 H  -16.197   8.892  10.260 1.00 . A A . 219 ILE HD11 1 1 
       14 48335 1 1 107 ILE HD12 H  -14.999   7.880  11.066 1.00 . A A . 219 ILE HD12 1 1 
       14 48336 1 1 107 ILE HD13 H  -16.018   8.965  12.012 1.00 . A A . 219 ILE HD13 1 1 
       14 48337 1 1 107 ILE HG12 H  -18.003   7.595  11.062 1.00 . A A . 219 ILE HG12 1 1 
       14 48338 1 1 107 ILE HG13 H  -17.018   6.847  12.320 1.00 . A A . 219 ILE HG13 1 1 
       14 48339 1 1 107 ILE HG21 H  -16.410   5.813   8.234 1.00 . A A . 219 ILE HG21 1 1 
       14 48340 1 1 107 ILE HG22 H  -16.372   7.489   8.783 1.00 . A A . 219 ILE HG22 1 1 
       14 48341 1 1 107 ILE HG23 H  -17.908   6.629   8.680 1.00 . A A . 219 ILE HG23 1 1 
       14 48342 1 1 107 ILE N    N  -17.388   4.503  12.048 1.00 . A A . 219 ILE N    1 1 
       14 48343 1 1 107 ILE O    O  -17.805   3.592   8.599 1.00 . A A . 219 ILE O    1 1 
       14 48344 1 1 108 ALA C    C  -16.204   0.336   9.866 1.00 . A A . 220 ALA C    1 1 
       14 48345 1 1 108 ALA CA   C  -15.953   1.711   9.229 1.00 . A A . 220 ALA CA   1 1 
       14 48346 1 1 108 ALA CB   C  -14.451   1.960   9.078 1.00 . A A . 220 ALA CB   1 1 
       14 48347 1 1 108 ALA H    H  -16.099   2.848  11.052 1.00 . A A . 220 ALA H    1 1 
       14 48348 1 1 108 ALA HA   H  -16.437   1.779   8.268 1.00 . A A . 220 ALA HA   1 1 
       14 48349 1 1 108 ALA HB1  H  -14.292   2.896   8.563 1.00 . A A . 220 ALA HB1  1 1 
       14 48350 1 1 108 ALA HB2  H  -14.009   1.156   8.509 1.00 . A A . 220 ALA HB2  1 1 
       14 48351 1 1 108 ALA HB3  H  -13.994   2.004  10.056 1.00 . A A . 220 ALA HB3  1 1 
       14 48352 1 1 108 ALA N    N  -16.430   2.800  10.132 1.00 . A A . 220 ALA N    1 1 
       14 48353 1 1 108 ALA O    O  -15.436  -0.096  10.704 1.00 . A A . 220 ALA O    1 1 
       14 48354 1 1 109 PRO C    C  -16.518  -2.685   9.639 1.00 . A A . 221 PRO C    1 1 
       14 48355 1 1 109 PRO CA   C  -17.590  -1.655  10.030 1.00 . A A . 221 PRO CA   1 1 
       14 48356 1 1 109 PRO CB   C  -18.938  -2.017   9.403 1.00 . A A . 221 PRO CB   1 1 
       14 48357 1 1 109 PRO CD   C  -18.260   0.094   8.450 1.00 . A A . 221 PRO CD   1 1 
       14 48358 1 1 109 PRO CG   C  -19.060  -1.152   8.191 1.00 . A A . 221 PRO CG   1 1 
       14 48359 1 1 109 PRO HA   H  -17.685  -1.593  11.103 1.00 . A A . 221 PRO HA   1 1 
       14 48360 1 1 109 PRO HB2  H  -18.950  -3.060   9.124 1.00 . A A . 221 PRO HB2  1 1 
       14 48361 1 1 109 PRO HB3  H  -19.741  -1.803  10.092 1.00 . A A . 221 PRO HB3  1 1 
       14 48362 1 1 109 PRO HD2  H  -17.770   0.423   7.545 1.00 . A A . 221 PRO HD2  1 1 
       14 48363 1 1 109 PRO HD3  H  -18.892   0.874   8.847 1.00 . A A . 221 PRO HD3  1 1 
       14 48364 1 1 109 PRO HG2  H  -18.667  -1.671   7.328 1.00 . A A . 221 PRO HG2  1 1 
       14 48365 1 1 109 PRO HG3  H  -20.094  -0.893   8.025 1.00 . A A . 221 PRO HG3  1 1 
       14 48366 1 1 109 PRO N    N  -17.269  -0.321   9.457 1.00 . A A . 221 PRO N    1 1 
       14 48367 1 1 109 PRO O    O  -15.927  -2.581   8.583 1.00 . A A . 221 PRO O    1 1 
       14 48368 1 1 110 PRO C    C  -15.505  -5.403   8.892 1.00 . A A . 222 PRO C    1 1 
       14 48369 1 1 110 PRO CA   C  -15.252  -4.683  10.224 1.00 . A A . 222 PRO CA   1 1 
       14 48370 1 1 110 PRO CB   C  -15.374  -5.664  11.392 1.00 . A A . 222 PRO CB   1 1 
       14 48371 1 1 110 PRO CD   C  -16.980  -3.908  11.778 1.00 . A A . 222 PRO CD   1 1 
       14 48372 1 1 110 PRO CG   C  -16.111  -4.925  12.462 1.00 . A A . 222 PRO CG   1 1 
       14 48373 1 1 110 PRO HA   H  -14.272  -4.230  10.228 1.00 . A A . 222 PRO HA   1 1 
       14 48374 1 1 110 PRO HB2  H  -15.931  -6.539  11.088 1.00 . A A . 222 PRO HB2  1 1 
       14 48375 1 1 110 PRO HB3  H  -14.395  -5.947  11.747 1.00 . A A . 222 PRO HB3  1 1 
       14 48376 1 1 110 PRO HD2  H  -17.971  -4.308  11.613 1.00 . A A . 222 PRO HD2  1 1 
       14 48377 1 1 110 PRO HD3  H  -17.028  -3.000  12.359 1.00 . A A . 222 PRO HD3  1 1 
       14 48378 1 1 110 PRO HG2  H  -16.722  -5.614  13.029 1.00 . A A . 222 PRO HG2  1 1 
       14 48379 1 1 110 PRO HG3  H  -15.412  -4.428  13.116 1.00 . A A . 222 PRO HG3  1 1 
       14 48380 1 1 110 PRO N    N  -16.298  -3.660  10.498 1.00 . A A . 222 PRO N    1 1 
       14 48381 1 1 110 PRO O    O  -14.607  -6.000   8.328 1.00 . A A . 222 PRO O    1 1 
       14 48382 1 1 111 SER C    C  -16.032  -5.738   5.999 1.00 . A A . 223 SER C    1 1 
       14 48383 1 1 111 SER CA   C  -17.037  -6.078   7.108 1.00 . A A . 223 SER CA   1 1 
       14 48384 1 1 111 SER CB   C  -18.436  -5.596   6.717 1.00 . A A . 223 SER CB   1 1 
       14 48385 1 1 111 SER H    H  -17.415  -4.849   8.841 1.00 . A A . 223 SER H    1 1 
       14 48386 1 1 111 SER HA   H  -17.054  -7.144   7.280 1.00 . A A . 223 SER HA   1 1 
       14 48387 1 1 111 SER HB2  H  -18.406  -4.540   6.502 1.00 . A A . 223 SER HB2  1 1 
       14 48388 1 1 111 SER HB3  H  -18.768  -6.131   5.839 1.00 . A A . 223 SER HB3  1 1 
       14 48389 1 1 111 SER HG   H  -19.657  -6.730   7.720 1.00 . A A . 223 SER HG   1 1 
       14 48390 1 1 111 SER N    N  -16.713  -5.356   8.383 1.00 . A A . 223 SER N    1 1 
       14 48391 1 1 111 SER O    O  -15.805  -6.526   5.100 1.00 . A A . 223 SER O    1 1 
       14 48392 1 1 111 SER OG   O  -19.332  -5.831   7.794 1.00 . A A . 223 SER OG   1 1 
       14 48393 1 1 112 HIS C    C  -13.022  -4.351   5.498 1.00 . A A . 224 HIS C    1 1 
       14 48394 1 1 112 HIS CA   C  -14.459  -4.176   4.998 1.00 . A A . 224 HIS CA   1 1 
       14 48395 1 1 112 HIS CB   C  -14.755  -2.700   4.726 1.00 . A A . 224 HIS CB   1 1 
       14 48396 1 1 112 HIS CD2  C  -16.584  -2.447   2.857 1.00 . A A . 224 HIS CD2  1 1 
       14 48397 1 1 112 HIS CE1  C  -18.281  -2.018   4.134 1.00 . A A . 224 HIS CE1  1 1 
       14 48398 1 1 112 HIS CG   C  -16.123  -2.457   4.149 1.00 . A A . 224 HIS CG   1 1 
       14 48399 1 1 112 HIS H    H  -15.622  -3.964   6.801 1.00 . A A . 224 HIS H    1 1 
       14 48400 1 1 112 HIS HA   H  -14.620  -4.755   4.102 1.00 . A A . 224 HIS HA   1 1 
       14 48401 1 1 112 HIS HB2  H  -14.673  -2.155   5.655 1.00 . A A . 224 HIS HB2  1 1 
       14 48402 1 1 112 HIS HB3  H  -14.014  -2.321   4.038 1.00 . A A . 224 HIS HB3  1 1 
       14 48403 1 1 112 HIS HD1  H  -17.228  -2.118   5.924 1.00 . A A . 224 HIS HD1  1 1 
       14 48404 1 1 112 HIS HD2  H  -15.981  -2.627   1.978 1.00 . A A . 224 HIS HD2  1 1 
       14 48405 1 1 112 HIS HE1  H  -19.280  -1.792   4.478 1.00 . A A . 224 HIS HE1  1 1 
       14 48406 1 1 112 HIS N    N  -15.432  -4.575   6.058 1.00 . A A . 224 HIS N    1 1 
       14 48407 1 1 112 HIS ND1  N  -17.222  -2.182   4.946 1.00 . A A . 224 HIS ND1  1 1 
       14 48408 1 1 112 HIS NE2  N  -17.948  -2.169   2.849 1.00 . A A . 224 HIS NE2  1 1 
       14 48409 1 1 112 HIS O    O  -12.670  -3.893   6.568 1.00 . A A . 224 HIS O    1 1 
       14 48410 1 1 113 LEU C    C  -10.078  -3.837   5.281 1.00 . A A . 225 LEU C    1 1 
       14 48411 1 1 113 LEU CA   C  -10.766  -5.197   5.133 1.00 . A A . 225 LEU CA   1 1 
       14 48412 1 1 113 LEU CB   C  -10.124  -6.006   3.999 1.00 . A A . 225 LEU CB   1 1 
       14 48413 1 1 113 LEU CD1  C   -8.536  -7.152   5.564 1.00 . A A . 225 LEU CD1  1 1 
       14 48414 1 1 113 LEU CD2  C   -7.993  -6.976   3.128 1.00 . A A . 225 LEU CD2  1 1 
       14 48415 1 1 113 LEU CG   C   -8.648  -6.269   4.318 1.00 . A A . 225 LEU CG   1 1 
       14 48416 1 1 113 LEU H    H  -12.516  -5.386   3.879 1.00 . A A . 225 LEU H    1 1 
       14 48417 1 1 113 LEU HA   H  -10.708  -5.749   6.058 1.00 . A A . 225 LEU HA   1 1 
       14 48418 1 1 113 LEU HB2  H  -10.642  -6.948   3.893 1.00 . A A . 225 LEU HB2  1 1 
       14 48419 1 1 113 LEU HB3  H  -10.197  -5.450   3.077 1.00 . A A . 225 LEU HB3  1 1 
       14 48420 1 1 113 LEU HD11 H   -8.348  -6.533   6.430 1.00 . A A . 225 LEU HD11 1 1 
       14 48421 1 1 113 LEU HD12 H   -7.722  -7.851   5.441 1.00 . A A . 225 LEU HD12 1 1 
       14 48422 1 1 113 LEU HD13 H   -9.458  -7.697   5.706 1.00 . A A . 225 LEU HD13 1 1 
       14 48423 1 1 113 LEU HD21 H   -6.960  -7.191   3.362 1.00 . A A . 225 LEU HD21 1 1 
       14 48424 1 1 113 LEU HD22 H   -8.040  -6.337   2.259 1.00 . A A . 225 LEU HD22 1 1 
       14 48425 1 1 113 LEU HD23 H   -8.516  -7.899   2.925 1.00 . A A . 225 LEU HD23 1 1 
       14 48426 1 1 113 LEU HG   H   -8.147  -5.329   4.498 1.00 . A A . 225 LEU HG   1 1 
       14 48427 1 1 113 LEU N    N  -12.195  -5.012   4.727 1.00 . A A . 225 LEU N    1 1 
       14 48428 1 1 113 LEU O    O   -9.289  -3.631   6.185 1.00 . A A . 225 LEU O    1 1 
       14 48429 1 1 114 ILE C    C  -10.754  -0.549   5.015 1.00 . A A . 226 ILE C    1 1 
       14 48430 1 1 114 ILE CA   C   -9.743  -1.565   4.477 1.00 . A A . 226 ILE CA   1 1 
       14 48431 1 1 114 ILE CB   C   -9.346  -1.229   3.032 1.00 . A A . 226 ILE CB   1 1 
       14 48432 1 1 114 ILE CD1  C   -8.063  -2.025   1.036 1.00 . A A . 226 ILE CD1  1 1 
       14 48433 1 1 114 ILE CG1  C   -8.355  -2.278   2.517 1.00 . A A . 226 ILE CG1  1 1 
       14 48434 1 1 114 ILE CG2  C   -8.692   0.154   2.978 1.00 . A A . 226 ILE CG2  1 1 
       14 48435 1 1 114 ILE H    H  -11.017  -3.113   3.686 1.00 . A A . 226 ILE H    1 1 
       14 48436 1 1 114 ILE HA   H   -8.866  -1.595   5.106 1.00 . A A . 226 ILE HA   1 1 
       14 48437 1 1 114 ILE HB   H  -10.228  -1.232   2.410 1.00 . A A . 226 ILE HB   1 1 
       14 48438 1 1 114 ILE HD11 H   -7.392  -1.184   0.940 1.00 . A A . 226 ILE HD11 1 1 
       14 48439 1 1 114 ILE HD12 H   -8.987  -1.809   0.519 1.00 . A A . 226 ILE HD12 1 1 
       14 48440 1 1 114 ILE HD13 H   -7.605  -2.902   0.605 1.00 . A A . 226 ILE HD13 1 1 
       14 48441 1 1 114 ILE HG12 H   -7.436  -2.212   3.081 1.00 . A A . 226 ILE HG12 1 1 
       14 48442 1 1 114 ILE HG13 H   -8.779  -3.263   2.635 1.00 . A A . 226 ILE HG13 1 1 
       14 48443 1 1 114 ILE HG21 H   -8.554   0.446   1.947 1.00 . A A . 226 ILE HG21 1 1 
       14 48444 1 1 114 ILE HG22 H   -7.732   0.120   3.473 1.00 . A A . 226 ILE HG22 1 1 
       14 48445 1 1 114 ILE HG23 H   -9.328   0.873   3.472 1.00 . A A . 226 ILE HG23 1 1 
       14 48446 1 1 114 ILE N    N  -10.375  -2.915   4.400 1.00 . A A . 226 ILE N    1 1 
       14 48447 1 1 114 ILE O    O  -11.905  -0.541   4.625 1.00 . A A . 226 ILE O    1 1 
       14 48448 1 1 115 ARG C    C  -10.600   2.704   6.474 1.00 . A A . 227 ARG C    1 1 
       14 48449 1 1 115 ARG CA   C  -11.249   1.318   6.494 1.00 . A A . 227 ARG CA   1 1 
       14 48450 1 1 115 ARG CB   C  -11.473   0.856   7.934 1.00 . A A . 227 ARG CB   1 1 
       14 48451 1 1 115 ARG CD   C  -12.558  -0.884   9.370 1.00 . A A . 227 ARG CD   1 1 
       14 48452 1 1 115 ARG CG   C  -12.213  -0.485   7.932 1.00 . A A . 227 ARG CG   1 1 
       14 48453 1 1 115 ARG CZ   C  -11.153  -0.944  11.386 1.00 . A A . 227 ARG CZ   1 1 
       14 48454 1 1 115 ARG H    H   -9.388   0.275   6.194 1.00 . A A . 227 ARG H    1 1 
       14 48455 1 1 115 ARG HA   H  -12.185   1.331   5.957 1.00 . A A . 227 ARG HA   1 1 
       14 48456 1 1 115 ARG HB2  H  -10.519   0.739   8.427 1.00 . A A . 227 ARG HB2  1 1 
       14 48457 1 1 115 ARG HB3  H  -12.062   1.590   8.461 1.00 . A A . 227 ARG HB3  1 1 
       14 48458 1 1 115 ARG HD2  H  -13.168  -0.121   9.834 1.00 . A A . 227 ARG HD2  1 1 
       14 48459 1 1 115 ARG HD3  H  -13.070  -1.834   9.384 1.00 . A A . 227 ARG HD3  1 1 
       14 48460 1 1 115 ARG HE   H  -10.425  -1.120   9.544 1.00 . A A . 227 ARG HE   1 1 
       14 48461 1 1 115 ARG HG2  H  -13.122  -0.392   7.356 1.00 . A A . 227 ARG HG2  1 1 
       14 48462 1 1 115 ARG HG3  H  -11.583  -1.242   7.492 1.00 . A A . 227 ARG HG3  1 1 
       14 48463 1 1 115 ARG HH11 H  -13.121  -0.707  11.741 1.00 . A A . 227 ARG HH11 1 1 
       14 48464 1 1 115 ARG HH12 H  -12.106  -0.750  13.140 1.00 . A A . 227 ARG HH12 1 1 
       14 48465 1 1 115 ARG HH21 H   -9.164  -1.171  11.382 1.00 . A A . 227 ARG HH21 1 1 
       14 48466 1 1 115 ARG HH22 H   -9.896  -1.009  12.943 1.00 . A A . 227 ARG HH22 1 1 
       14 48467 1 1 115 ARG N    N  -10.323   0.304   5.907 1.00 . A A . 227 ARG N    1 1 
       14 48468 1 1 115 ARG NE   N  -11.242  -1.000  10.073 1.00 . A A . 227 ARG NE   1 1 
       14 48469 1 1 115 ARG NH1  N  -12.212  -0.788  12.146 1.00 . A A . 227 ARG NH1  1 1 
       14 48470 1 1 115 ARG NH2  N   -9.980  -1.049  11.947 1.00 . A A . 227 ARG NH2  1 1 
       14 48471 1 1 115 ARG O    O   -9.392   2.829   6.415 1.00 . A A . 227 ARG O    1 1 
       14 48472 1 1 116 VAL C    C  -10.952   5.646   8.044 1.00 . A A . 228 VAL C    1 1 
       14 48473 1 1 116 VAL CA   C  -10.841   5.123   6.607 1.00 . A A . 228 VAL CA   1 1 
       14 48474 1 1 116 VAL CB   C  -11.715   5.946   5.654 1.00 . A A . 228 VAL CB   1 1 
       14 48475 1 1 116 VAL CG1  C  -11.323   7.427   5.714 1.00 . A A . 228 VAL CG1  1 1 
       14 48476 1 1 116 VAL CG2  C  -11.524   5.432   4.226 1.00 . A A . 228 VAL CG2  1 1 
       14 48477 1 1 116 VAL H    H  -12.368   3.607   6.509 1.00 . A A . 228 VAL H    1 1 
       14 48478 1 1 116 VAL HA   H   -9.813   5.138   6.277 1.00 . A A . 228 VAL HA   1 1 
       14 48479 1 1 116 VAL HB   H  -12.750   5.838   5.937 1.00 . A A . 228 VAL HB   1 1 
       14 48480 1 1 116 VAL HG11 H  -11.950   7.992   5.039 1.00 . A A . 228 VAL HG11 1 1 
       14 48481 1 1 116 VAL HG12 H  -10.288   7.538   5.426 1.00 . A A . 228 VAL HG12 1 1 
       14 48482 1 1 116 VAL HG13 H  -11.458   7.795   6.723 1.00 . A A . 228 VAL HG13 1 1 
       14 48483 1 1 116 VAL HG21 H  -12.069   6.063   3.540 1.00 . A A . 228 VAL HG21 1 1 
       14 48484 1 1 116 VAL HG22 H  -11.894   4.420   4.154 1.00 . A A . 228 VAL HG22 1 1 
       14 48485 1 1 116 VAL HG23 H  -10.474   5.449   3.974 1.00 . A A . 228 VAL HG23 1 1 
       14 48486 1 1 116 VAL N    N  -11.397   3.740   6.525 1.00 . A A . 228 VAL N    1 1 
       14 48487 1 1 116 VAL O    O  -11.883   5.327   8.760 1.00 . A A . 228 VAL O    1 1 
       14 48488 1 1 117 GLU C    C  -10.163   8.653   9.586 1.00 . A A . 229 GLU C    1 1 
       14 48489 1 1 117 GLU CA   C  -10.123   7.134   9.779 1.00 . A A . 229 GLU CA   1 1 
       14 48490 1 1 117 GLU CB   C   -8.863   6.731  10.546 1.00 . A A . 229 GLU CB   1 1 
       14 48491 1 1 117 GLU CD   C   -7.602   7.013  12.685 1.00 . A A . 229 GLU CD   1 1 
       14 48492 1 1 117 GLU CG   C   -8.916   7.312  11.959 1.00 . A A . 229 GLU CG   1 1 
       14 48493 1 1 117 GLU H    H   -9.213   6.587   7.908 1.00 . A A . 229 GLU H    1 1 
       14 48494 1 1 117 GLU HA   H  -11.002   6.796  10.306 1.00 . A A . 229 GLU HA   1 1 
       14 48495 1 1 117 GLU HB2  H   -8.805   5.654  10.600 1.00 . A A . 229 GLU HB2  1 1 
       14 48496 1 1 117 GLU HB3  H   -7.993   7.114  10.033 1.00 . A A . 229 GLU HB3  1 1 
       14 48497 1 1 117 GLU HG2  H   -9.062   8.381  11.905 1.00 . A A . 229 GLU HG2  1 1 
       14 48498 1 1 117 GLU HG3  H   -9.735   6.864  12.502 1.00 . A A . 229 GLU HG3  1 1 
       14 48499 1 1 117 GLU N    N  -10.006   6.445   8.462 1.00 . A A . 229 GLU N    1 1 
       14 48500 1 1 117 GLU O    O   -9.280   9.235   8.988 1.00 . A A . 229 GLU O    1 1 
       14 48501 1 1 117 GLU OE1  O   -7.329   5.847  12.918 1.00 . A A . 229 GLU OE1  1 1 
       14 48502 1 1 117 GLU OE2  O   -6.891   7.955  12.994 1.00 . A A . 229 GLU OE2  1 1 
       14 48503 1 1 118 GLY C    C  -11.882  11.403   8.975 1.00 . A A . 230 GLY C    1 1 
       14 48504 1 1 118 GLY CA   C  -11.171  10.782  10.183 1.00 . A A . 230 GLY CA   1 1 
       14 48505 1 1 118 GLY H    H  -11.967   8.791  10.398 1.00 . A A . 230 GLY H    1 1 
       14 48506 1 1 118 GLY HA2  H  -11.676  11.086  11.089 1.00 . A A . 230 GLY HA2  1 1 
       14 48507 1 1 118 GLY HA3  H  -10.150  11.129  10.210 1.00 . A A . 230 GLY HA3  1 1 
       14 48508 1 1 118 GLY N    N  -11.185   9.293  10.088 1.00 . A A . 230 GLY N    1 1 
       14 48509 1 1 118 GLY O    O  -11.621  12.536   8.617 1.00 . A A . 230 GLY O    1 1 
       14 48510 1 1 119 ASN C    C  -15.044  10.828   7.373 1.00 . A A . 231 ASN C    1 1 
       14 48511 1 1 119 ASN CA   C  -13.585  11.269   7.245 1.00 . A A . 231 ASN CA   1 1 
       14 48512 1 1 119 ASN CB   C  -12.972  10.718   5.956 1.00 . A A . 231 ASN CB   1 1 
       14 48513 1 1 119 ASN CG   C  -13.391  11.591   4.768 1.00 . A A . 231 ASN CG   1 1 
       14 48514 1 1 119 ASN H    H  -12.909   9.739   8.600 1.00 . A A . 231 ASN H    1 1 
       14 48515 1 1 119 ASN HA   H  -13.512  12.345   7.261 1.00 . A A . 231 ASN HA   1 1 
       14 48516 1 1 119 ASN HB2  H  -11.895  10.718   6.042 1.00 . A A . 231 ASN HB2  1 1 
       14 48517 1 1 119 ASN HB3  H  -13.320   9.709   5.798 1.00 . A A . 231 ASN HB3  1 1 
       14 48518 1 1 119 ASN HD21 H  -11.951  10.908   3.584 1.00 . A A . 231 ASN HD21 1 1 
       14 48519 1 1 119 ASN HD22 H  -12.973  12.071   2.888 1.00 . A A . 231 ASN HD22 1 1 
       14 48520 1 1 119 ASN N    N  -12.773  10.675   8.348 1.00 . A A . 231 ASN N    1 1 
       14 48521 1 1 119 ASN ND2  N  -12.715  11.517   3.654 1.00 . A A . 231 ASN ND2  1 1 
       14 48522 1 1 119 ASN O    O  -15.383   9.693   7.100 1.00 . A A . 231 ASN O    1 1 
       14 48523 1 1 119 ASN OD1  O  -14.339  12.347   4.854 1.00 . A A . 231 ASN OD1  1 1 
       14 48524 1 1 120 SER C    C  -17.994  10.914   6.659 1.00 . A A . 232 SER C    1 1 
       14 48525 1 1 120 SER CA   C  -17.343  11.352   7.980 1.00 . A A . 232 SER CA   1 1 
       14 48526 1 1 120 SER CB   C  -18.017  12.621   8.505 1.00 . A A . 232 SER CB   1 1 
       14 48527 1 1 120 SER H    H  -15.609  12.641   7.953 1.00 . A A . 232 SER H    1 1 
       14 48528 1 1 120 SER HA   H  -17.425  10.565   8.714 1.00 . A A . 232 SER HA   1 1 
       14 48529 1 1 120 SER HB2  H  -17.497  12.971   9.383 1.00 . A A . 232 SER HB2  1 1 
       14 48530 1 1 120 SER HB3  H  -17.987  13.387   7.742 1.00 . A A . 232 SER HB3  1 1 
       14 48531 1 1 120 SER HG   H  -19.362  11.732   9.594 1.00 . A A . 232 SER HG   1 1 
       14 48532 1 1 120 SER N    N  -15.908  11.723   7.779 1.00 . A A . 232 SER N    1 1 
       14 48533 1 1 120 SER O    O  -19.056  10.320   6.664 1.00 . A A . 232 SER O    1 1 
       14 48534 1 1 120 SER OG   O  -19.366  12.331   8.844 1.00 . A A . 232 SER OG   1 1 
       14 48535 1 1 121 HIS C    C  -17.395   9.546   3.651 1.00 . A A . 233 HIS C    1 1 
       14 48536 1 1 121 HIS CA   C  -17.997  10.836   4.226 1.00 . A A . 233 HIS CA   1 1 
       14 48537 1 1 121 HIS CB   C  -17.686  12.021   3.309 1.00 . A A . 233 HIS CB   1 1 
       14 48538 1 1 121 HIS CD2  C  -19.530  13.883   3.509 1.00 . A A . 233 HIS CD2  1 1 
       14 48539 1 1 121 HIS CE1  C  -18.464  15.243   4.816 1.00 . A A . 233 HIS CE1  1 1 
       14 48540 1 1 121 HIS CG   C  -18.308  13.312   3.765 1.00 . A A . 233 HIS CG   1 1 
       14 48541 1 1 121 HIS H    H  -16.506  11.643   5.551 1.00 . A A . 233 HIS H    1 1 
       14 48542 1 1 121 HIS HA   H  -19.064  10.730   4.337 1.00 . A A . 233 HIS HA   1 1 
       14 48543 1 1 121 HIS HB2  H  -16.616  12.152   3.265 1.00 . A A . 233 HIS HB2  1 1 
       14 48544 1 1 121 HIS HB3  H  -18.046  11.792   2.317 1.00 . A A . 233 HIS HB3  1 1 
       14 48545 1 1 121 HIS HD1  H  -16.743  14.084   4.966 1.00 . A A . 233 HIS HD1  1 1 
       14 48546 1 1 121 HIS HD2  H  -20.301  13.451   2.888 1.00 . A A . 233 HIS HD2  1 1 
       14 48547 1 1 121 HIS HE1  H  -18.211  16.093   5.433 1.00 . A A . 233 HIS HE1  1 1 
       14 48548 1 1 121 HIS N    N  -17.376  11.196   5.536 1.00 . A A . 233 HIS N    1 1 
       14 48549 1 1 121 HIS ND1  N  -17.644  14.198   4.600 1.00 . A A . 233 HIS ND1  1 1 
       14 48550 1 1 121 HIS NE2  N  -19.627  15.102   4.174 1.00 . A A . 233 HIS NE2  1 1 
       14 48551 1 1 121 HIS O    O  -17.660   9.198   2.516 1.00 . A A . 233 HIS O    1 1 
       14 48552 1 1 122 ALA C    C  -17.201   6.557   3.635 1.00 . A A . 234 ALA C    1 1 
       14 48553 1 1 122 ALA CA   C  -16.054   7.530   3.912 1.00 . A A . 234 ALA CA   1 1 
       14 48554 1 1 122 ALA CB   C  -15.162   6.998   5.038 1.00 . A A . 234 ALA CB   1 1 
       14 48555 1 1 122 ALA H    H  -16.341   9.151   5.302 1.00 . A A . 234 ALA H    1 1 
       14 48556 1 1 122 ALA HA   H  -15.471   7.684   3.020 1.00 . A A . 234 ALA HA   1 1 
       14 48557 1 1 122 ALA HB1  H  -14.463   6.281   4.635 1.00 . A A . 234 ALA HB1  1 1 
       14 48558 1 1 122 ALA HB2  H  -15.776   6.521   5.788 1.00 . A A . 234 ALA HB2  1 1 
       14 48559 1 1 122 ALA HB3  H  -14.621   7.818   5.485 1.00 . A A . 234 ALA HB3  1 1 
       14 48560 1 1 122 ALA N    N  -16.592   8.833   4.411 1.00 . A A . 234 ALA N    1 1 
       14 48561 1 1 122 ALA O    O  -18.048   6.324   4.477 1.00 . A A . 234 ALA O    1 1 
       14 48562 1 1 123 GLN C    C  -17.685   3.847   1.314 1.00 . A A . 235 GLN C    1 1 
       14 48563 1 1 123 GLN CA   C  -18.290   4.999   2.116 1.00 . A A . 235 GLN CA   1 1 
       14 48564 1 1 123 GLN CB   C  -19.298   5.772   1.263 1.00 . A A . 235 GLN CB   1 1 
       14 48565 1 1 123 GLN CD   C  -20.933   7.667   1.245 1.00 . A A . 235 GLN CD   1 1 
       14 48566 1 1 123 GLN CG   C  -19.942   6.877   2.104 1.00 . A A . 235 GLN CG   1 1 
       14 48567 1 1 123 GLN H    H  -16.547   6.226   1.791 1.00 . A A . 235 GLN H    1 1 
       14 48568 1 1 123 GLN HA   H  -18.768   4.631   3.012 1.00 . A A . 235 GLN HA   1 1 
       14 48569 1 1 123 GLN HB2  H  -18.790   6.213   0.418 1.00 . A A . 235 GLN HB2  1 1 
       14 48570 1 1 123 GLN HB3  H  -20.064   5.097   0.911 1.00 . A A . 235 GLN HB3  1 1 
       14 48571 1 1 123 GLN HE21 H  -21.975   8.324   2.802 1.00 . A A . 235 GLN HE21 1 1 
       14 48572 1 1 123 GLN HE22 H  -22.532   8.842   1.285 1.00 . A A . 235 GLN HE22 1 1 
       14 48573 1 1 123 GLN HG2  H  -20.465   6.434   2.941 1.00 . A A . 235 GLN HG2  1 1 
       14 48574 1 1 123 GLN HG3  H  -19.176   7.543   2.471 1.00 . A A . 235 GLN HG3  1 1 
       14 48575 1 1 123 GLN N    N  -17.229   5.991   2.458 1.00 . A A . 235 GLN N    1 1 
       14 48576 1 1 123 GLN NE2  N  -21.893   8.333   1.826 1.00 . A A . 235 GLN NE2  1 1 
       14 48577 1 1 123 GLN O    O  -16.642   3.994   0.708 1.00 . A A . 235 GLN O    1 1 
       14 48578 1 1 123 GLN OE1  O  -20.832   7.680   0.034 1.00 . A A . 235 GLN OE1  1 1 
       14 48579 1 1 124 TYR C    C  -18.623   1.127  -0.590 1.00 . A A . 236 TYR C    1 1 
       14 48580 1 1 124 TYR CA   C  -17.748   1.527   0.600 1.00 . A A . 236 TYR CA   1 1 
       14 48581 1 1 124 TYR CB   C  -17.730   0.413   1.648 1.00 . A A . 236 TYR CB   1 1 
       14 48582 1 1 124 TYR CD1  C  -15.563   0.493   2.967 1.00 . A A . 236 TYR CD1  1 1 
       14 48583 1 1 124 TYR CD2  C  -17.611   1.404   3.981 1.00 . A A . 236 TYR CD2  1 1 
       14 48584 1 1 124 TYR CE1  C  -14.830   0.838   4.134 1.00 . A A . 236 TYR CE1  1 1 
       14 48585 1 1 124 TYR CE2  C  -16.879   1.750   5.149 1.00 . A A . 236 TYR CE2  1 1 
       14 48586 1 1 124 TYR CG   C  -16.953   0.777   2.891 1.00 . A A . 236 TYR CG   1 1 
       14 48587 1 1 124 TYR CZ   C  -15.489   1.467   5.225 1.00 . A A . 236 TYR CZ   1 1 
       14 48588 1 1 124 TYR H    H  -19.192   2.629   1.763 1.00 . A A . 236 TYR H    1 1 
       14 48589 1 1 124 TYR HA   H  -16.743   1.741   0.272 1.00 . A A . 236 TYR HA   1 1 
       14 48590 1 1 124 TYR HB2  H  -18.746   0.188   1.931 1.00 . A A . 236 TYR HB2  1 1 
       14 48591 1 1 124 TYR HB3  H  -17.290  -0.469   1.207 1.00 . A A . 236 TYR HB3  1 1 
       14 48592 1 1 124 TYR HD1  H  -15.063   0.014   2.138 1.00 . A A . 236 TYR HD1  1 1 
       14 48593 1 1 124 TYR HD2  H  -18.668   1.620   3.923 1.00 . A A . 236 TYR HD2  1 1 
       14 48594 1 1 124 TYR HE1  H  -13.775   0.622   4.193 1.00 . A A . 236 TYR HE1  1 1 
       14 48595 1 1 124 TYR HE2  H  -17.379   2.229   5.978 1.00 . A A . 236 TYR HE2  1 1 
       14 48596 1 1 124 TYR HH   H  -14.125   1.116   6.515 1.00 . A A . 236 TYR HH   1 1 
       14 48597 1 1 124 TYR N    N  -18.329   2.707   1.305 1.00 . A A . 236 TYR N    1 1 
       14 48598 1 1 124 TYR O    O  -19.823   1.329  -0.589 1.00 . A A . 236 TYR O    1 1 
       14 48599 1 1 124 TYR OH   O  -14.778   1.803   6.360 1.00 . A A . 236 TYR OH   1 1 
       14 48600 1 1 125 VAL C    C  -18.415  -1.355  -3.126 1.00 . A A . 237 VAL C    1 1 
       14 48601 1 1 125 VAL CA   C  -18.803   0.086  -2.783 1.00 . A A . 237 VAL CA   1 1 
       14 48602 1 1 125 VAL CB   C  -18.430   1.038  -3.928 1.00 . A A . 237 VAL CB   1 1 
       14 48603 1 1 125 VAL CG1  C  -18.842   2.464  -3.558 1.00 . A A . 237 VAL CG1  1 1 
       14 48604 1 1 125 VAL CG2  C  -16.918   0.998  -4.176 1.00 . A A . 237 VAL CG2  1 1 
       14 48605 1 1 125 VAL H    H  -17.048   0.455  -1.591 1.00 . A A . 237 VAL H    1 1 
       14 48606 1 1 125 VAL HA   H  -19.860   0.152  -2.581 1.00 . A A . 237 VAL HA   1 1 
       14 48607 1 1 125 VAL HB   H  -18.951   0.737  -4.825 1.00 . A A . 237 VAL HB   1 1 
       14 48608 1 1 125 VAL HG11 H  -19.875   2.471  -3.244 1.00 . A A . 237 VAL HG11 1 1 
       14 48609 1 1 125 VAL HG12 H  -18.724   3.108  -4.418 1.00 . A A . 237 VAL HG12 1 1 
       14 48610 1 1 125 VAL HG13 H  -18.218   2.822  -2.753 1.00 . A A . 237 VAL HG13 1 1 
       14 48611 1 1 125 VAL HG21 H  -16.587  -0.029  -4.215 1.00 . A A . 237 VAL HG21 1 1 
       14 48612 1 1 125 VAL HG22 H  -16.407   1.510  -3.374 1.00 . A A . 237 VAL HG22 1 1 
       14 48613 1 1 125 VAL HG23 H  -16.694   1.485  -5.114 1.00 . A A . 237 VAL HG23 1 1 
       14 48614 1 1 125 VAL N    N  -18.021   0.563  -1.605 1.00 . A A . 237 VAL N    1 1 
       14 48615 1 1 125 VAL O    O  -17.361  -1.830  -2.741 1.00 . A A . 237 VAL O    1 1 
       14 48616 1 1 126 GLU C    C  -18.901  -3.516  -5.813 1.00 . A A . 238 GLU C    1 1 
       14 48617 1 1 126 GLU CA   C  -18.921  -3.434  -4.284 1.00 . A A . 238 GLU CA   1 1 
       14 48618 1 1 126 GLU CB   C  -20.038  -4.311  -3.716 1.00 . A A . 238 GLU CB   1 1 
       14 48619 1 1 126 GLU CD   C  -20.870  -6.683  -3.506 1.00 . A A . 238 GLU CD   1 1 
       14 48620 1 1 126 GLU CG   C  -19.721  -5.785  -3.987 1.00 . A A . 238 GLU CG   1 1 
       14 48621 1 1 126 GLU H    H  -20.120  -1.653  -4.100 1.00 . A A . 238 GLU H    1 1 
       14 48622 1 1 126 GLU HA   H  -17.969  -3.736  -3.877 1.00 . A A . 238 GLU HA   1 1 
       14 48623 1 1 126 GLU HB2  H  -20.116  -4.149  -2.650 1.00 . A A . 238 GLU HB2  1 1 
       14 48624 1 1 126 GLU HB3  H  -20.974  -4.054  -4.188 1.00 . A A . 238 GLU HB3  1 1 
       14 48625 1 1 126 GLU HG2  H  -19.576  -5.929  -5.048 1.00 . A A . 238 GLU HG2  1 1 
       14 48626 1 1 126 GLU HG3  H  -18.814  -6.057  -3.465 1.00 . A A . 238 GLU HG3  1 1 
       14 48627 1 1 126 GLU N    N  -19.259  -2.048  -3.846 1.00 . A A . 238 GLU N    1 1 
       14 48628 1 1 126 GLU O    O  -19.826  -3.087  -6.476 1.00 . A A . 238 GLU O    1 1 
       14 48629 1 1 126 GLU OE1  O  -21.906  -6.157  -3.125 1.00 . A A . 238 GLU OE1  1 1 
       14 48630 1 1 126 GLU OE2  O  -20.692  -7.890  -3.526 1.00 . A A . 238 GLU OE2  1 1 
       14 48631 1 1 127 ASP C    C  -18.881  -5.171  -8.338 1.00 . A A . 239 ASP C    1 1 
       14 48632 1 1 127 ASP CA   C  -17.778  -4.215  -7.856 1.00 . A A . 239 ASP CA   1 1 
       14 48633 1 1 127 ASP CB   C  -16.397  -4.810  -8.138 1.00 . A A . 239 ASP CB   1 1 
       14 48634 1 1 127 ASP CG   C  -16.103  -4.732  -9.637 1.00 . A A . 239 ASP CG   1 1 
       14 48635 1 1 127 ASP H    H  -17.112  -4.374  -5.810 1.00 . A A . 239 ASP H    1 1 
       14 48636 1 1 127 ASP HA   H  -17.870  -3.252  -8.332 1.00 . A A . 239 ASP HA   1 1 
       14 48637 1 1 127 ASP HB2  H  -15.648  -4.254  -7.594 1.00 . A A . 239 ASP HB2  1 1 
       14 48638 1 1 127 ASP HB3  H  -16.379  -5.842  -7.822 1.00 . A A . 239 ASP HB3  1 1 
       14 48639 1 1 127 ASP N    N  -17.852  -4.063  -6.371 1.00 . A A . 239 ASP N    1 1 
       14 48640 1 1 127 ASP O    O  -19.022  -6.251  -7.798 1.00 . A A . 239 ASP O    1 1 
       14 48641 1 1 127 ASP OD1  O  -16.833  -5.349 -10.397 1.00 . A A . 239 ASP OD1  1 1 
       14 48642 1 1 127 ASP OD2  O  -15.155  -4.057 -10.001 1.00 . A A . 239 ASP OD2  1 1 
       14 48643 1 1 128 PRO C    C  -20.469  -6.915 -10.255 1.00 . A A . 240 PRO C    1 1 
       14 48644 1 1 128 PRO CA   C  -20.845  -5.531  -9.718 1.00 . A A . 240 PRO CA   1 1 
       14 48645 1 1 128 PRO CB   C  -21.494  -4.687 -10.816 1.00 . A A . 240 PRO CB   1 1 
       14 48646 1 1 128 PRO CD   C  -19.444  -3.579 -10.194 1.00 . A A . 240 PRO CD   1 1 
       14 48647 1 1 128 PRO CG   C  -20.411  -3.791 -11.324 1.00 . A A . 240 PRO CG   1 1 
       14 48648 1 1 128 PRO HA   H  -21.515  -5.621  -8.877 1.00 . A A . 240 PRO HA   1 1 
       14 48649 1 1 128 PRO HB2  H  -21.858  -5.324 -11.610 1.00 . A A . 240 PRO HB2  1 1 
       14 48650 1 1 128 PRO HB3  H  -22.301  -4.098 -10.407 1.00 . A A . 240 PRO HB3  1 1 
       14 48651 1 1 128 PRO HD2  H  -18.431  -3.539 -10.568 1.00 . A A . 240 PRO HD2  1 1 
       14 48652 1 1 128 PRO HD3  H  -19.687  -2.680  -9.650 1.00 . A A . 240 PRO HD3  1 1 
       14 48653 1 1 128 PRO HG2  H  -19.909  -4.258 -12.159 1.00 . A A . 240 PRO HG2  1 1 
       14 48654 1 1 128 PRO HG3  H  -20.830  -2.844 -11.628 1.00 . A A . 240 PRO HG3  1 1 
       14 48655 1 1 128 PRO N    N  -19.634  -4.761  -9.335 1.00 . A A . 240 PRO N    1 1 
       14 48656 1 1 128 PRO O    O  -21.235  -7.854 -10.143 1.00 . A A . 240 PRO O    1 1 
       14 48657 1 1 129 ILE C    C  -18.113  -9.248 -10.798 1.00 . A A . 241 ILE C    1 1 
       14 48658 1 1 129 ILE CA   C  -18.997  -8.292 -11.611 1.00 . A A . 241 ILE CA   1 1 
       14 48659 1 1 129 ILE CB   C  -18.256  -7.806 -12.864 1.00 . A A . 241 ILE CB   1 1 
       14 48660 1 1 129 ILE CD1  C  -18.350  -6.223 -14.799 1.00 . A A . 241 ILE CD1  1 1 
       14 48661 1 1 129 ILE CG1  C  -19.149  -6.838 -13.648 1.00 . A A . 241 ILE CG1  1 1 
       14 48662 1 1 129 ILE CG2  C  -17.910  -9.001 -13.758 1.00 . A A . 241 ILE CG2  1 1 
       14 48663 1 1 129 ILE H    H  -18.629  -6.342 -10.758 1.00 . A A . 241 ILE H    1 1 
       14 48664 1 1 129 ILE HA   H  -19.913  -8.786 -11.896 1.00 . A A . 241 ILE HA   1 1 
       14 48665 1 1 129 ILE HB   H  -17.347  -7.301 -12.571 1.00 . A A . 241 ILE HB   1 1 
       14 48666 1 1 129 ILE HD11 H  -18.456  -6.838 -15.680 1.00 . A A . 241 ILE HD11 1 1 
       14 48667 1 1 129 ILE HD12 H  -17.307  -6.166 -14.523 1.00 . A A . 241 ILE HD12 1 1 
       14 48668 1 1 129 ILE HD13 H  -18.721  -5.231 -15.006 1.00 . A A . 241 ILE HD13 1 1 
       14 48669 1 1 129 ILE HG12 H  -19.999  -7.374 -14.046 1.00 . A A . 241 ILE HG12 1 1 
       14 48670 1 1 129 ILE HG13 H  -19.493  -6.053 -12.991 1.00 . A A . 241 ILE HG13 1 1 
       14 48671 1 1 129 ILE HG21 H  -17.060  -9.524 -13.345 1.00 . A A . 241 ILE HG21 1 1 
       14 48672 1 1 129 ILE HG22 H  -17.670  -8.649 -14.751 1.00 . A A . 241 ILE HG22 1 1 
       14 48673 1 1 129 ILE HG23 H  -18.756  -9.670 -13.807 1.00 . A A . 241 ILE HG23 1 1 
       14 48674 1 1 129 ILE N    N  -19.301  -7.051 -10.835 1.00 . A A . 241 ILE N    1 1 
       14 48675 1 1 129 ILE O    O  -18.421 -10.418 -10.674 1.00 . A A . 241 ILE O    1 1 
       14 48676 1 1 130 THR C    C  -16.173  -9.543  -8.018 1.00 . A A . 242 THR C    1 1 
       14 48677 1 1 130 THR CA   C  -16.077  -9.684  -9.543 1.00 . A A . 242 THR CA   1 1 
       14 48678 1 1 130 THR CB   C  -14.692  -9.248 -10.025 1.00 . A A . 242 THR CB   1 1 
       14 48679 1 1 130 THR CG2  C  -14.463  -9.751 -11.451 1.00 . A A . 242 THR CG2  1 1 
       14 48680 1 1 130 THR H    H  -16.833  -7.805 -10.298 1.00 . A A . 242 THR H    1 1 
       14 48681 1 1 130 THR HA   H  -16.261 -10.706  -9.836 1.00 . A A . 242 THR HA   1 1 
       14 48682 1 1 130 THR HB   H  -13.937  -9.664  -9.373 1.00 . A A . 242 THR HB   1 1 
       14 48683 1 1 130 THR HG1  H  -13.947  -7.584  -9.348 1.00 . A A . 242 THR HG1  1 1 
       14 48684 1 1 130 THR HG21 H  -13.818  -9.062 -11.976 1.00 . A A . 242 THR HG21 1 1 
       14 48685 1 1 130 THR HG22 H  -15.411  -9.821 -11.964 1.00 . A A . 242 THR HG22 1 1 
       14 48686 1 1 130 THR HG23 H  -13.998 -10.725 -11.419 1.00 . A A . 242 THR HG23 1 1 
       14 48687 1 1 130 THR N    N  -17.025  -8.765 -10.248 1.00 . A A . 242 THR N    1 1 
       14 48688 1 1 130 THR O    O  -15.329 -10.043  -7.299 1.00 . A A . 242 THR O    1 1 
       14 48689 1 1 130 THR OG1  O  -14.608  -7.831  -9.999 1.00 . A A . 242 THR OG1  1 1 
       14 48690 1 1 131 GLY C    C  -16.358  -7.963  -5.314 1.00 . A A . 243 GLY C    1 1 
       14 48691 1 1 131 GLY CA   C  -17.405  -8.834  -6.035 1.00 . A A . 243 GLY CA   1 1 
       14 48692 1 1 131 GLY H    H  -17.793  -8.389  -8.106 1.00 . A A . 243 GLY H    1 1 
       14 48693 1 1 131 GLY HA2  H  -18.390  -8.433  -5.840 1.00 . A A . 243 GLY HA2  1 1 
       14 48694 1 1 131 GLY HA3  H  -17.353  -9.840  -5.646 1.00 . A A . 243 GLY HA3  1 1 
       14 48695 1 1 131 GLY N    N  -17.181  -8.871  -7.514 1.00 . A A . 243 GLY N    1 1 
       14 48696 1 1 131 GLY O    O  -16.454  -7.766  -4.119 1.00 . A A . 243 GLY O    1 1 
       14 48697 1 1 132 ARG C    C  -14.772  -5.671  -4.315 1.00 . A A . 244 ARG C    1 1 
       14 48698 1 1 132 ARG CA   C  -14.250  -6.688  -5.341 1.00 . A A . 244 ARG CA   1 1 
       14 48699 1 1 132 ARG CB   C  -13.519  -5.967  -6.477 1.00 . A A . 244 ARG CB   1 1 
       14 48700 1 1 132 ARG CD   C  -11.322  -7.106  -6.127 1.00 . A A . 244 ARG CD   1 1 
       14 48701 1 1 132 ARG CG   C  -12.487  -6.909  -7.101 1.00 . A A . 244 ARG CG   1 1 
       14 48702 1 1 132 ARG CZ   C   -9.355  -8.573  -6.269 1.00 . A A . 244 ARG CZ   1 1 
       14 48703 1 1 132 ARG H    H  -15.346  -7.551  -6.979 1.00 . A A . 244 ARG H    1 1 
       14 48704 1 1 132 ARG HA   H  -13.574  -7.376  -4.860 1.00 . A A . 244 ARG HA   1 1 
       14 48705 1 1 132 ARG HB2  H  -14.233  -5.669  -7.231 1.00 . A A . 244 ARG HB2  1 1 
       14 48706 1 1 132 ARG HB3  H  -13.019  -5.093  -6.088 1.00 . A A . 244 ARG HB3  1 1 
       14 48707 1 1 132 ARG HD2  H  -10.910  -6.149  -5.838 1.00 . A A . 244 ARG HD2  1 1 
       14 48708 1 1 132 ARG HD3  H  -11.647  -7.655  -5.257 1.00 . A A . 244 ARG HD3  1 1 
       14 48709 1 1 132 ARG HE   H  -10.350  -7.926  -7.865 1.00 . A A . 244 ARG HE   1 1 
       14 48710 1 1 132 ARG HG2  H  -12.950  -7.864  -7.307 1.00 . A A . 244 ARG HG2  1 1 
       14 48711 1 1 132 ARG HG3  H  -12.118  -6.481  -8.021 1.00 . A A . 244 ARG HG3  1 1 
       14 48712 1 1 132 ARG HH11 H   -9.893  -8.065  -4.396 1.00 . A A . 244 ARG HH11 1 1 
       14 48713 1 1 132 ARG HH12 H   -8.512  -9.097  -4.526 1.00 . A A . 244 ARG HH12 1 1 
       14 48714 1 1 132 ARG HH21 H   -8.565  -9.257  -7.976 1.00 . A A . 244 ARG HH21 1 1 
       14 48715 1 1 132 ARG HH22 H   -7.768  -9.766  -6.524 1.00 . A A . 244 ARG HH22 1 1 
       14 48716 1 1 132 ARG N    N  -15.362  -7.449  -6.009 1.00 . A A . 244 ARG N    1 1 
       14 48717 1 1 132 ARG NE   N  -10.308  -7.903  -6.885 1.00 . A A . 244 ARG NE   1 1 
       14 48718 1 1 132 ARG NH1  N   -9.247  -8.577  -4.961 1.00 . A A . 244 ARG NH1  1 1 
       14 48719 1 1 132 ARG NH2  N   -8.497  -9.252  -6.978 1.00 . A A . 244 ARG NH2  1 1 
       14 48720 1 1 132 ARG O    O  -15.787  -5.037  -4.524 1.00 . A A . 244 ARG O    1 1 
       14 48721 1 1 133 GLN C    C  -13.538  -3.279  -2.303 1.00 . A A . 245 GLN C    1 1 
       14 48722 1 1 133 GLN CA   C  -14.476  -4.486  -2.212 1.00 . A A . 245 GLN CA   1 1 
       14 48723 1 1 133 GLN CB   C  -14.327  -5.171  -0.851 1.00 . A A . 245 GLN CB   1 1 
       14 48724 1 1 133 GLN CD   C  -15.069  -7.499  -1.423 1.00 . A A . 245 GLN CD   1 1 
       14 48725 1 1 133 GLN CG   C  -15.434  -6.213  -0.673 1.00 . A A . 245 GLN CG   1 1 
       14 48726 1 1 133 GLN H    H  -13.299  -6.087  -3.047 1.00 . A A . 245 GLN H    1 1 
       14 48727 1 1 133 GLN HA   H  -15.499  -4.182  -2.365 1.00 . A A . 245 GLN HA   1 1 
       14 48728 1 1 133 GLN HB2  H  -13.364  -5.657  -0.797 1.00 . A A . 245 GLN HB2  1 1 
       14 48729 1 1 133 GLN HB3  H  -14.402  -4.433  -0.067 1.00 . A A . 245 GLN HB3  1 1 
       14 48730 1 1 133 GLN HE21 H  -16.911  -8.236  -1.334 1.00 . A A . 245 GLN HE21 1 1 
       14 48731 1 1 133 GLN HE22 H  -15.773  -9.217  -2.126 1.00 . A A . 245 GLN HE22 1 1 
       14 48732 1 1 133 GLN HG2  H  -15.553  -6.433   0.379 1.00 . A A . 245 GLN HG2  1 1 
       14 48733 1 1 133 GLN HG3  H  -16.362  -5.823  -1.065 1.00 . A A . 245 GLN HG3  1 1 
       14 48734 1 1 133 GLN N    N  -14.081  -5.520  -3.214 1.00 . A A . 245 GLN N    1 1 
       14 48735 1 1 133 GLN NE2  N  -15.994  -8.392  -1.646 1.00 . A A . 245 GLN NE2  1 1 
       14 48736 1 1 133 GLN O    O  -12.354  -3.423  -2.539 1.00 . A A . 245 GLN O    1 1 
       14 48737 1 1 133 GLN OE1  O  -13.932  -7.695  -1.807 1.00 . A A . 245 GLN OE1  1 1 
       14 48738 1 1 134 SER C    C  -13.843   0.243  -1.309 1.00 . A A . 246 SER C    1 1 
       14 48739 1 1 134 SER CA   C  -13.195  -0.876  -2.126 1.00 . A A . 246 SER CA   1 1 
       14 48740 1 1 134 SER CB   C  -13.096  -0.474  -3.598 1.00 . A A . 246 SER CB   1 1 
       14 48741 1 1 134 SER H    H  -15.029  -2.004  -1.981 1.00 . A A . 246 SER H    1 1 
       14 48742 1 1 134 SER HA   H  -12.214  -1.104  -1.739 1.00 . A A . 246 SER HA   1 1 
       14 48743 1 1 134 SER HB2  H  -12.344   0.289  -3.713 1.00 . A A . 246 SER HB2  1 1 
       14 48744 1 1 134 SER HB3  H  -12.824  -1.338  -4.188 1.00 . A A . 246 SER HB3  1 1 
       14 48745 1 1 134 SER HG   H  -14.646  -0.501  -4.772 1.00 . A A . 246 SER HG   1 1 
       14 48746 1 1 134 SER N    N  -14.062  -2.094  -2.118 1.00 . A A . 246 SER N    1 1 
       14 48747 1 1 134 SER O    O  -15.034   0.239  -1.071 1.00 . A A . 246 SER O    1 1 
       14 48748 1 1 134 SER OG   O  -14.350   0.033  -4.032 1.00 . A A . 246 SER OG   1 1 
       14 48749 1 1 135 VAL C    C  -13.277   3.661  -0.804 1.00 . A A . 247 VAL C    1 1 
       14 48750 1 1 135 VAL CA   C  -13.611   2.344  -0.101 1.00 . A A . 247 VAL CA   1 1 
       14 48751 1 1 135 VAL CB   C  -12.931   2.260   1.273 1.00 . A A . 247 VAL CB   1 1 
       14 48752 1 1 135 VAL CG1  C  -11.412   2.369   1.117 1.00 . A A . 247 VAL CG1  1 1 
       14 48753 1 1 135 VAL CG2  C  -13.435   3.400   2.166 1.00 . A A . 247 VAL CG2  1 1 
       14 48754 1 1 135 VAL H    H  -12.099   1.166  -1.088 1.00 . A A . 247 VAL H    1 1 
       14 48755 1 1 135 VAL HA   H  -14.680   2.239   0.009 1.00 . A A . 247 VAL HA   1 1 
       14 48756 1 1 135 VAL HB   H  -13.175   1.312   1.732 1.00 . A A . 247 VAL HB   1 1 
       14 48757 1 1 135 VAL HG11 H  -11.173   3.219   0.495 1.00 . A A . 247 VAL HG11 1 1 
       14 48758 1 1 135 VAL HG12 H  -11.032   1.468   0.657 1.00 . A A . 247 VAL HG12 1 1 
       14 48759 1 1 135 VAL HG13 H  -10.958   2.495   2.089 1.00 . A A . 247 VAL HG13 1 1 
       14 48760 1 1 135 VAL HG21 H  -14.510   3.469   2.092 1.00 . A A . 247 VAL HG21 1 1 
       14 48761 1 1 135 VAL HG22 H  -12.992   4.332   1.846 1.00 . A A . 247 VAL HG22 1 1 
       14 48762 1 1 135 VAL HG23 H  -13.158   3.205   3.192 1.00 . A A . 247 VAL HG23 1 1 
       14 48763 1 1 135 VAL N    N  -13.060   1.200  -0.887 1.00 . A A . 247 VAL N    1 1 
       14 48764 1 1 135 VAL O    O  -12.254   3.780  -1.453 1.00 . A A . 247 VAL O    1 1 
       14 48765 1 1 136 LEU C    C  -14.030   7.101  -0.473 1.00 . A A . 248 LEU C    1 1 
       14 48766 1 1 136 LEU CA   C  -13.922   5.916  -1.432 1.00 . A A . 248 LEU CA   1 1 
       14 48767 1 1 136 LEU CB   C  -15.069   5.970  -2.448 1.00 . A A . 248 LEU CB   1 1 
       14 48768 1 1 136 LEU CD1  C  -16.152   4.860  -4.408 1.00 . A A . 248 LEU CD1  1 1 
       14 48769 1 1 136 LEU CD2  C  -13.682   4.680  -4.105 1.00 . A A . 248 LEU CD2  1 1 
       14 48770 1 1 136 LEU CG   C  -15.027   4.749  -3.378 1.00 . A A . 248 LEU CG   1 1 
       14 48771 1 1 136 LEU H    H  -14.912   4.544  -0.099 1.00 . A A . 248 LEU H    1 1 
       14 48772 1 1 136 LEU HA   H  -12.967   5.912  -1.936 1.00 . A A . 248 LEU HA   1 1 
       14 48773 1 1 136 LEU HB2  H  -16.012   5.985  -1.922 1.00 . A A . 248 LEU HB2  1 1 
       14 48774 1 1 136 LEU HB3  H  -14.977   6.872  -3.042 1.00 . A A . 248 LEU HB3  1 1 
       14 48775 1 1 136 LEU HD11 H  -16.974   5.419  -3.984 1.00 . A A . 248 LEU HD11 1 1 
       14 48776 1 1 136 LEU HD12 H  -16.492   3.871  -4.677 1.00 . A A . 248 LEU HD12 1 1 
       14 48777 1 1 136 LEU HD13 H  -15.788   5.367  -5.288 1.00 . A A . 248 LEU HD13 1 1 
       14 48778 1 1 136 LEU HD21 H  -13.012   4.032  -3.560 1.00 . A A . 248 LEU HD21 1 1 
       14 48779 1 1 136 LEU HD22 H  -13.255   5.670  -4.167 1.00 . A A . 248 LEU HD22 1 1 
       14 48780 1 1 136 LEU HD23 H  -13.830   4.288  -5.100 1.00 . A A . 248 LEU HD23 1 1 
       14 48781 1 1 136 LEU HG   H  -15.166   3.852  -2.792 1.00 . A A . 248 LEU HG   1 1 
       14 48782 1 1 136 LEU N    N  -14.133   4.644  -0.682 1.00 . A A . 248 LEU N    1 1 
       14 48783 1 1 136 LEU O    O  -14.689   7.020   0.549 1.00 . A A . 248 LEU O    1 1 
       14 48784 1 1 137 VAL C    C  -13.358  10.679  -0.846 1.00 . A A . 249 VAL C    1 1 
       14 48785 1 1 137 VAL CA   C  -13.543   9.432   0.031 1.00 . A A . 249 VAL CA   1 1 
       14 48786 1 1 137 VAL CB   C  -12.430   9.355   1.087 1.00 . A A . 249 VAL CB   1 1 
       14 48787 1 1 137 VAL CG1  C  -12.645   8.134   1.982 1.00 . A A . 249 VAL CG1  1 1 
       14 48788 1 1 137 VAL CG2  C  -11.062   9.242   0.403 1.00 . A A . 249 VAL CG2  1 1 
       14 48789 1 1 137 VAL H    H  -12.834   8.211  -1.601 1.00 . A A . 249 VAL H    1 1 
       14 48790 1 1 137 VAL HA   H  -14.511   9.452   0.507 1.00 . A A . 249 VAL HA   1 1 
       14 48791 1 1 137 VAL HB   H  -12.454  10.248   1.694 1.00 . A A . 249 VAL HB   1 1 
       14 48792 1 1 137 VAL HG11 H  -13.686   8.071   2.259 1.00 . A A . 249 VAL HG11 1 1 
       14 48793 1 1 137 VAL HG12 H  -12.041   8.228   2.872 1.00 . A A . 249 VAL HG12 1 1 
       14 48794 1 1 137 VAL HG13 H  -12.360   7.240   1.446 1.00 . A A . 249 VAL HG13 1 1 
       14 48795 1 1 137 VAL HG21 H  -10.282   9.421   1.128 1.00 . A A . 249 VAL HG21 1 1 
       14 48796 1 1 137 VAL HG22 H  -10.994   9.975  -0.387 1.00 . A A . 249 VAL HG22 1 1 
       14 48797 1 1 137 VAL HG23 H  -10.948   8.253  -0.013 1.00 . A A . 249 VAL HG23 1 1 
       14 48798 1 1 137 VAL N    N  -13.399   8.198  -0.800 1.00 . A A . 249 VAL N    1 1 
       14 48799 1 1 137 VAL O    O  -12.660  10.623  -1.837 1.00 . A A . 249 VAL O    1 1 
       14 48800 1 1 138 PRO C    C  -12.397  13.590  -0.992 1.00 . A A . 250 PRO C    1 1 
       14 48801 1 1 138 PRO CA   C  -13.804  13.035  -1.223 1.00 . A A . 250 PRO CA   1 1 
       14 48802 1 1 138 PRO CB   C  -14.858  13.972  -0.633 1.00 . A A . 250 PRO CB   1 1 
       14 48803 1 1 138 PRO CD   C  -14.899  11.942   0.678 1.00 . A A . 250 PRO CD   1 1 
       14 48804 1 1 138 PRO CG   C  -15.161  13.423   0.723 1.00 . A A . 250 PRO CG   1 1 
       14 48805 1 1 138 PRO HA   H  -13.987  12.879  -2.275 1.00 . A A . 250 PRO HA   1 1 
       14 48806 1 1 138 PRO HB2  H  -14.464  14.975  -0.554 1.00 . A A . 250 PRO HB2  1 1 
       14 48807 1 1 138 PRO HB3  H  -15.749  13.966  -1.244 1.00 . A A . 250 PRO HB3  1 1 
       14 48808 1 1 138 PRO HD2  H  -14.429  11.614   1.595 1.00 . A A . 250 PRO HD2  1 1 
       14 48809 1 1 138 PRO HD3  H  -15.815  11.399   0.504 1.00 . A A . 250 PRO HD3  1 1 
       14 48810 1 1 138 PRO HG2  H  -14.523  13.889   1.459 1.00 . A A . 250 PRO HG2  1 1 
       14 48811 1 1 138 PRO HG3  H  -16.197  13.600   0.969 1.00 . A A . 250 PRO HG3  1 1 
       14 48812 1 1 138 PRO N    N  -13.983  11.771  -0.463 1.00 . A A . 250 PRO N    1 1 
       14 48813 1 1 138 PRO O    O  -11.888  13.551   0.112 1.00 . A A . 250 PRO O    1 1 
       14 48814 1 1 139 TYR C    C  -10.599  16.127  -1.188 1.00 . A A . 251 TYR C    1 1 
       14 48815 1 1 139 TYR CA   C  -10.432  14.747  -1.830 1.00 . A A . 251 TYR CA   1 1 
       14 48816 1 1 139 TYR CB   C   -9.836  14.875  -3.233 1.00 . A A . 251 TYR CB   1 1 
       14 48817 1 1 139 TYR CD1  C   -8.479  17.013  -3.406 1.00 . A A . 251 TYR CD1  1 1 
       14 48818 1 1 139 TYR CD2  C   -7.297  14.875  -3.117 1.00 . A A . 251 TYR CD2  1 1 
       14 48819 1 1 139 TYR CE1  C   -7.234  17.700  -3.419 1.00 . A A . 251 TYR CE1  1 1 
       14 48820 1 1 139 TYR CE2  C   -6.052  15.560  -3.129 1.00 . A A . 251 TYR CE2  1 1 
       14 48821 1 1 139 TYR CG   C   -8.509  15.601  -3.256 1.00 . A A . 251 TYR CG   1 1 
       14 48822 1 1 139 TYR CZ   C   -6.021  16.972  -3.281 1.00 . A A . 251 TYR CZ   1 1 
       14 48823 1 1 139 TYR H    H  -12.170  14.065  -2.912 1.00 . A A . 251 TYR H    1 1 
       14 48824 1 1 139 TYR HA   H   -9.800  14.123  -1.216 1.00 . A A . 251 TYR HA   1 1 
       14 48825 1 1 139 TYR HB2  H   -9.692  13.885  -3.635 1.00 . A A . 251 TYR HB2  1 1 
       14 48826 1 1 139 TYR HB3  H  -10.534  15.404  -3.864 1.00 . A A . 251 TYR HB3  1 1 
       14 48827 1 1 139 TYR HD1  H   -9.401  17.565  -3.510 1.00 . A A . 251 TYR HD1  1 1 
       14 48828 1 1 139 TYR HD2  H   -7.320  13.802  -3.003 1.00 . A A . 251 TYR HD2  1 1 
       14 48829 1 1 139 TYR HE1  H   -7.211  18.772  -3.535 1.00 . A A . 251 TYR HE1  1 1 
       14 48830 1 1 139 TYR HE2  H   -5.130  15.008  -3.024 1.00 . A A . 251 TYR HE2  1 1 
       14 48831 1 1 139 TYR HH   H   -4.288  17.287  -4.017 1.00 . A A . 251 TYR HH   1 1 
       14 48832 1 1 139 TYR N    N  -11.767  14.103  -2.019 1.00 . A A . 251 TYR N    1 1 
       14 48833 1 1 139 TYR O    O  -11.350  16.956  -1.667 1.00 . A A . 251 TYR O    1 1 
       14 48834 1 1 139 TYR OH   O   -4.812  17.638  -3.294 1.00 . A A . 251 TYR OH   1 1 
       14 48835 1 1 140 GLU C    C   -8.693  18.525   0.122 1.00 . A A . 252 GLU C    1 1 
       14 48836 1 1 140 GLU CA   C   -9.938  17.722   0.524 1.00 . A A . 252 GLU CA   1 1 
       14 48837 1 1 140 GLU CB   C   -9.937  17.452   2.030 1.00 . A A . 252 GLU CB   1 1 
       14 48838 1 1 140 GLU CD   C  -11.011  15.839   3.608 1.00 . A A . 252 GLU CD   1 1 
       14 48839 1 1 140 GLU CG   C  -11.254  16.782   2.428 1.00 . A A . 252 GLU CG   1 1 
       14 48840 1 1 140 GLU H    H   -9.352  15.664   0.285 1.00 . A A . 252 GLU H    1 1 
       14 48841 1 1 140 GLU HA   H  -10.836  18.249   0.242 1.00 . A A . 252 GLU HA   1 1 
       14 48842 1 1 140 GLU HB2  H   -9.112  16.800   2.278 1.00 . A A . 252 GLU HB2  1 1 
       14 48843 1 1 140 GLU HB3  H   -9.834  18.384   2.563 1.00 . A A . 252 GLU HB3  1 1 
       14 48844 1 1 140 GLU HG2  H  -11.971  17.538   2.714 1.00 . A A . 252 GLU HG2  1 1 
       14 48845 1 1 140 GLU HG3  H  -11.640  16.218   1.592 1.00 . A A . 252 GLU HG3  1 1 
       14 48846 1 1 140 GLU N    N   -9.901  16.372  -0.111 1.00 . A A . 252 GLU N    1 1 
       14 48847 1 1 140 GLU O    O   -7.707  17.949  -0.294 1.00 . A A . 252 GLU O    1 1 
       14 48848 1 1 140 GLU OE1  O  -10.648  14.699   3.364 1.00 . A A . 252 GLU OE1  1 1 
       14 48849 1 1 140 GLU OE2  O  -11.190  16.272   4.734 1.00 . A A . 252 GLU OE2  1 1 
       14 48850 1 1 141 PRO C    C   -6.368  20.286   0.744 1.00 . A A . 253 PRO C    1 1 
       14 48851 1 1 141 PRO CA   C   -7.593  20.683  -0.096 1.00 . A A . 253 PRO CA   1 1 
       14 48852 1 1 141 PRO CB   C   -8.043  22.104   0.249 1.00 . A A . 253 PRO CB   1 1 
       14 48853 1 1 141 PRO CD   C   -9.900  20.637   0.726 1.00 . A A . 253 PRO CD   1 1 
       14 48854 1 1 141 PRO CG   C   -9.534  22.043   0.339 1.00 . A A . 253 PRO CG   1 1 
       14 48855 1 1 141 PRO HA   H   -7.371  20.609  -1.149 1.00 . A A . 253 PRO HA   1 1 
       14 48856 1 1 141 PRO HB2  H   -7.622  22.409   1.196 1.00 . A A . 253 PRO HB2  1 1 
       14 48857 1 1 141 PRO HB3  H   -7.748  22.790  -0.530 1.00 . A A . 253 PRO HB3  1 1 
       14 48858 1 1 141 PRO HD2  H  -10.005  20.557   1.800 1.00 . A A . 253 PRO HD2  1 1 
       14 48859 1 1 141 PRO HD3  H  -10.807  20.329   0.230 1.00 . A A . 253 PRO HD3  1 1 
       14 48860 1 1 141 PRO HG2  H   -9.886  22.737   1.090 1.00 . A A . 253 PRO HG2  1 1 
       14 48861 1 1 141 PRO HG3  H   -9.972  22.282  -0.618 1.00 . A A . 253 PRO HG3  1 1 
       14 48862 1 1 141 PRO N    N   -8.762  19.833   0.254 1.00 . A A . 253 PRO N    1 1 
       14 48863 1 1 141 PRO O    O   -6.518  19.693   1.795 1.00 . A A . 253 PRO O    1 1 
       14 48864 1 1 142 PRO C    C   -3.942  20.801   2.404 1.00 . A A . 254 PRO C    1 1 
       14 48865 1 1 142 PRO CA   C   -3.948  20.222   0.987 1.00 . A A . 254 PRO CA   1 1 
       14 48866 1 1 142 PRO CB   C   -2.814  20.824   0.152 1.00 . A A . 254 PRO CB   1 1 
       14 48867 1 1 142 PRO CD   C   -4.886  21.381  -0.955 1.00 . A A . 254 PRO CD   1 1 
       14 48868 1 1 142 PRO CG   C   -3.462  21.816  -0.760 1.00 . A A . 254 PRO CG   1 1 
       14 48869 1 1 142 PRO HA   H   -3.855  19.147   1.016 1.00 . A A . 254 PRO HA   1 1 
       14 48870 1 1 142 PRO HB2  H   -2.100  21.317   0.795 1.00 . A A . 254 PRO HB2  1 1 
       14 48871 1 1 142 PRO HB3  H   -2.328  20.053  -0.427 1.00 . A A . 254 PRO HB3  1 1 
       14 48872 1 1 142 PRO HD2  H   -5.536  22.239  -1.040 1.00 . A A . 254 PRO HD2  1 1 
       14 48873 1 1 142 PRO HD3  H   -4.975  20.746  -1.823 1.00 . A A . 254 PRO HD3  1 1 
       14 48874 1 1 142 PRO HG2  H   -3.434  22.800  -0.312 1.00 . A A . 254 PRO HG2  1 1 
       14 48875 1 1 142 PRO HG3  H   -2.952  21.831  -1.711 1.00 . A A . 254 PRO HG3  1 1 
       14 48876 1 1 142 PRO N    N   -5.187  20.619   0.266 1.00 . A A . 254 PRO N    1 1 
       14 48877 1 1 142 PRO O    O   -4.501  21.852   2.655 1.00 . A A . 254 PRO O    1 1 
       14 48878 1 1 143 GLN C    C   -2.584  21.970   4.812 1.00 . A A . 255 GLN C    1 1 
       14 48879 1 1 143 GLN CA   C   -3.286  20.612   4.740 1.00 . A A . 255 GLN CA   1 1 
       14 48880 1 1 143 GLN CB   C   -2.502  19.557   5.525 1.00 . A A . 255 GLN CB   1 1 
       14 48881 1 1 143 GLN CD   C   -2.490  17.177   6.294 1.00 . A A . 255 GLN CD   1 1 
       14 48882 1 1 143 GLN CG   C   -3.281  18.240   5.528 1.00 . A A . 255 GLN CG   1 1 
       14 48883 1 1 143 GLN H    H   -2.858  19.286   3.088 1.00 . A A . 255 GLN H    1 1 
       14 48884 1 1 143 GLN HA   H   -4.291  20.688   5.128 1.00 . A A . 255 GLN HA   1 1 
       14 48885 1 1 143 GLN HB2  H   -1.538  19.404   5.060 1.00 . A A . 255 GLN HB2  1 1 
       14 48886 1 1 143 GLN HB3  H   -2.363  19.893   6.542 1.00 . A A . 255 GLN HB3  1 1 
       14 48887 1 1 143 GLN HE21 H   -4.096  16.098   6.736 1.00 . A A . 255 GLN HE21 1 1 
       14 48888 1 1 143 GLN HE22 H   -2.627  15.483   7.321 1.00 . A A . 255 GLN HE22 1 1 
       14 48889 1 1 143 GLN HG2  H   -4.238  18.390   6.004 1.00 . A A . 255 GLN HG2  1 1 
       14 48890 1 1 143 GLN HG3  H   -3.432  17.908   4.511 1.00 . A A . 255 GLN HG3  1 1 
       14 48891 1 1 143 GLN N    N   -3.314  20.121   3.328 1.00 . A A . 255 GLN N    1 1 
       14 48892 1 1 143 GLN NE2  N   -3.123  16.169   6.828 1.00 . A A . 255 GLN NE2  1 1 
       14 48893 1 1 143 GLN O    O   -1.673  22.249   4.056 1.00 . A A . 255 GLN O    1 1 
       14 48894 1 1 143 GLN OE1  O   -1.284  17.266   6.410 1.00 . A A . 255 GLN OE1  1 1 
       14 48895 1 1 144 VAL C    C   -1.035  24.277   6.115 1.00 . A A . 256 VAL C    1 1 
       14 48896 1 1 144 VAL CA   C   -2.513  24.226   5.720 1.00 . A A . 256 VAL CA   1 1 
       14 48897 1 1 144 VAL CB   C   -3.379  24.954   6.757 1.00 . A A . 256 VAL CB   1 1 
       14 48898 1 1 144 VAL CG1  C   -2.965  26.427   6.837 1.00 . A A . 256 VAL CG1  1 1 
       14 48899 1 1 144 VAL CG2  C   -4.851  24.868   6.347 1.00 . A A . 256 VAL CG2  1 1 
       14 48900 1 1 144 VAL H    H   -3.631  22.512   6.410 1.00 . A A . 256 VAL H    1 1 
       14 48901 1 1 144 VAL HA   H   -2.655  24.667   4.746 1.00 . A A . 256 VAL HA   1 1 
       14 48902 1 1 144 VAL HB   H   -3.246  24.492   7.724 1.00 . A A . 256 VAL HB   1 1 
       14 48903 1 1 144 VAL HG11 H   -2.190  26.544   7.580 1.00 . A A . 256 VAL HG11 1 1 
       14 48904 1 1 144 VAL HG12 H   -3.820  27.027   7.112 1.00 . A A . 256 VAL HG12 1 1 
       14 48905 1 1 144 VAL HG13 H   -2.594  26.750   5.875 1.00 . A A . 256 VAL HG13 1 1 
       14 48906 1 1 144 VAL HG21 H   -5.376  25.744   6.699 1.00 . A A . 256 VAL HG21 1 1 
       14 48907 1 1 144 VAL HG22 H   -5.294  23.984   6.781 1.00 . A A . 256 VAL HG22 1 1 
       14 48908 1 1 144 VAL HG23 H   -4.923  24.814   5.270 1.00 . A A . 256 VAL HG23 1 1 
       14 48909 1 1 144 VAL N    N   -2.999  22.812   5.724 1.00 . A A . 256 VAL N    1 1 
       14 48910 1 1 144 VAL O    O   -0.636  23.748   7.135 1.00 . A A . 256 VAL O    1 1 
       14 48911 1 1 145 GLY C    C    2.042  24.043   4.767 1.00 . A A . 257 GLY C    1 1 
       14 48912 1 1 145 GLY CA   C    1.228  25.026   5.621 1.00 . A A . 257 GLY CA   1 1 
       14 48913 1 1 145 GLY H    H   -0.578  25.320   4.489 1.00 . A A . 257 GLY H    1 1 
       14 48914 1 1 145 GLY HA2  H    1.559  26.034   5.418 1.00 . A A . 257 GLY HA2  1 1 
       14 48915 1 1 145 GLY HA3  H    1.385  24.801   6.665 1.00 . A A . 257 GLY HA3  1 1 
       14 48916 1 1 145 GLY N    N   -0.225  24.914   5.307 1.00 . A A . 257 GLY N    1 1 
       14 48917 1 1 145 GLY O    O    3.257  24.109   4.742 1.00 . A A . 257 GLY O    1 1 
       14 48918 1 1 146 THR C    C    1.307  21.924   1.900 1.00 . A A . 258 THR C    1 1 
       14 48919 1 1 146 THR CA   C    2.139  22.224   3.152 1.00 . A A . 258 THR CA   1 1 
       14 48920 1 1 146 THR CB   C    2.396  20.954   3.970 1.00 . A A . 258 THR CB   1 1 
       14 48921 1 1 146 THR CG2  C    1.070  20.311   4.387 1.00 . A A . 258 THR CG2  1 1 
       14 48922 1 1 146 THR H    H    0.422  23.049   4.153 1.00 . A A . 258 THR H    1 1 
       14 48923 1 1 146 THR HA   H    3.082  22.671   2.874 1.00 . A A . 258 THR HA   1 1 
       14 48924 1 1 146 THR HB   H    2.958  21.210   4.854 1.00 . A A . 258 THR HB   1 1 
       14 48925 1 1 146 THR HG1  H    4.079  20.241   3.312 1.00 . A A . 258 THR HG1  1 1 
       14 48926 1 1 146 THR HG21 H    0.848  19.487   3.726 1.00 . A A . 258 THR HG21 1 1 
       14 48927 1 1 146 THR HG22 H    0.279  21.045   4.327 1.00 . A A . 258 THR HG22 1 1 
       14 48928 1 1 146 THR HG23 H    1.149  19.948   5.400 1.00 . A A . 258 THR HG23 1 1 
       14 48929 1 1 146 THR N    N    1.394  23.136   4.071 1.00 . A A . 258 THR N    1 1 
       14 48930 1 1 146 THR O    O    0.161  22.314   1.798 1.00 . A A . 258 THR O    1 1 
       14 48931 1 1 146 THR OG1  O    3.149  20.041   3.188 1.00 . A A . 258 THR OG1  1 1 
       14 48932 1 1 147 GLU C    C    0.667  19.747  -0.666 1.00 . A A . 259 GLU C    1 1 
       14 48933 1 1 147 GLU CA   C    1.256  21.140  -0.402 1.00 . A A . 259 GLU CA   1 1 
       14 48934 1 1 147 GLU CB   C    2.398  21.424  -1.379 1.00 . A A . 259 GLU CB   1 1 
       14 48935 1 1 147 GLU CD   C    4.022  23.172  -2.173 1.00 . A A . 259 GLU CD   1 1 
       14 48936 1 1 147 GLU CG   C    2.928  22.843  -1.149 1.00 . A A . 259 GLU CG   1 1 
       14 48937 1 1 147 GLU H    H    2.728  20.768   1.132 1.00 . A A . 259 GLU H    1 1 
       14 48938 1 1 147 GLU HA   H    0.491  21.893  -0.508 1.00 . A A . 259 GLU HA   1 1 
       14 48939 1 1 147 GLU HB2  H    3.194  20.711  -1.218 1.00 . A A . 259 GLU HB2  1 1 
       14 48940 1 1 147 GLU HB3  H    2.036  21.336  -2.392 1.00 . A A . 259 GLU HB3  1 1 
       14 48941 1 1 147 GLU HG2  H    2.116  23.549  -1.253 1.00 . A A . 259 GLU HG2  1 1 
       14 48942 1 1 147 GLU HG3  H    3.339  22.915  -0.153 1.00 . A A . 259 GLU HG3  1 1 
       14 48943 1 1 147 GLU N    N    1.883  21.231   0.951 1.00 . A A . 259 GLU N    1 1 
       14 48944 1 1 147 GLU O    O    0.335  19.426  -1.792 1.00 . A A . 259 GLU O    1 1 
       14 48945 1 1 147 GLU OE1  O    4.609  22.247  -2.715 1.00 . A A . 259 GLU OE1  1 1 
       14 48946 1 1 147 GLU OE2  O    4.254  24.348  -2.399 1.00 . A A . 259 GLU OE2  1 1 
       14 48947 1 1 148 PHE C    C   -1.250  17.245   0.861 1.00 . A A . 260 PHE C    1 1 
       14 48948 1 1 148 PHE CA   C    0.052  17.522   0.102 1.00 . A A . 260 PHE CA   1 1 
       14 48949 1 1 148 PHE CB   C    1.178  16.609   0.601 1.00 . A A . 260 PHE CB   1 1 
       14 48950 1 1 148 PHE CD1  C    0.585  15.810   2.938 1.00 . A A . 260 PHE CD1  1 1 
       14 48951 1 1 148 PHE CD2  C    2.373  17.477   2.666 1.00 . A A . 260 PHE CD2  1 1 
       14 48952 1 1 148 PHE CE1  C    0.780  15.830   4.345 1.00 . A A . 260 PHE CE1  1 1 
       14 48953 1 1 148 PHE CE2  C    2.568  17.498   4.074 1.00 . A A . 260 PHE CE2  1 1 
       14 48954 1 1 148 PHE CG   C    1.382  16.635   2.099 1.00 . A A . 260 PHE CG   1 1 
       14 48955 1 1 148 PHE CZ   C    1.771  16.675   4.914 1.00 . A A . 260 PHE CZ   1 1 
       14 48956 1 1 148 PHE H    H    0.740  19.216   1.254 1.00 . A A . 260 PHE H    1 1 
       14 48957 1 1 148 PHE HA   H   -0.098  17.365  -0.955 1.00 . A A . 260 PHE HA   1 1 
       14 48958 1 1 148 PHE HB2  H    0.951  15.595   0.307 1.00 . A A . 260 PHE HB2  1 1 
       14 48959 1 1 148 PHE HB3  H    2.098  16.906   0.120 1.00 . A A . 260 PHE HB3  1 1 
       14 48960 1 1 148 PHE HD1  H   -0.170  15.169   2.506 1.00 . A A . 260 PHE HD1  1 1 
       14 48961 1 1 148 PHE HD2  H    2.980  18.103   2.028 1.00 . A A . 260 PHE HD2  1 1 
       14 48962 1 1 148 PHE HE1  H    0.174  15.203   4.983 1.00 . A A . 260 PHE HE1  1 1 
       14 48963 1 1 148 PHE HE2  H    3.322  18.140   4.505 1.00 . A A . 260 PHE HE2  1 1 
       14 48964 1 1 148 PHE HZ   H    1.919  16.689   5.983 1.00 . A A . 260 PHE HZ   1 1 
       14 48965 1 1 148 PHE N    N    0.530  18.920   0.344 1.00 . A A . 260 PHE N    1 1 
       14 48966 1 1 148 PHE O    O   -1.664  18.007   1.714 1.00 . A A . 260 PHE O    1 1 
       14 48967 1 1 149 THR C    C   -3.020  14.475   1.979 1.00 . A A . 261 THR C    1 1 
       14 48968 1 1 149 THR CA   C   -3.178  15.796   1.216 1.00 . A A . 261 THR CA   1 1 
       14 48969 1 1 149 THR CB   C   -4.178  15.643   0.063 1.00 . A A . 261 THR CB   1 1 
       14 48970 1 1 149 THR CG2  C   -5.538  15.191   0.598 1.00 . A A . 261 THR CG2  1 1 
       14 48971 1 1 149 THR H    H   -1.528  15.559  -0.145 1.00 . A A . 261 THR H    1 1 
       14 48972 1 1 149 THR HA   H   -3.493  16.587   1.879 1.00 . A A . 261 THR HA   1 1 
       14 48973 1 1 149 THR HB   H   -3.809  14.904  -0.633 1.00 . A A . 261 THR HB   1 1 
       14 48974 1 1 149 THR HG1  H   -3.450  17.164  -0.905 1.00 . A A . 261 THR HG1  1 1 
       14 48975 1 1 149 THR HG21 H   -5.498  14.136   0.830 1.00 . A A . 261 THR HG21 1 1 
       14 48976 1 1 149 THR HG22 H   -6.297  15.366  -0.150 1.00 . A A . 261 THR HG22 1 1 
       14 48977 1 1 149 THR HG23 H   -5.777  15.748   1.493 1.00 . A A . 261 THR HG23 1 1 
       14 48978 1 1 149 THR N    N   -1.893  16.150   0.545 1.00 . A A . 261 THR N    1 1 
       14 48979 1 1 149 THR O    O   -2.302  13.592   1.553 1.00 . A A . 261 THR O    1 1 
       14 48980 1 1 149 THR OG1  O   -4.319  16.888  -0.605 1.00 . A A . 261 THR OG1  1 1 
       14 48981 1 1 150 THR C    C   -4.770  12.310   4.056 1.00 . A A . 262 THR C    1 1 
       14 48982 1 1 150 THR CA   C   -3.482  13.132   3.953 1.00 . A A . 262 THR CA   1 1 
       14 48983 1 1 150 THR CB   C   -3.089  13.682   5.325 1.00 . A A . 262 THR CB   1 1 
       14 48984 1 1 150 THR CG2  C   -2.745  12.523   6.262 1.00 . A A . 262 THR CG2  1 1 
       14 48985 1 1 150 THR H    H   -4.322  15.032   3.375 1.00 . A A . 262 THR H    1 1 
       14 48986 1 1 150 THR HA   H   -2.681  12.526   3.557 1.00 . A A . 262 THR HA   1 1 
       14 48987 1 1 150 THR HB   H   -3.913  14.242   5.739 1.00 . A A . 262 THR HB   1 1 
       14 48988 1 1 150 THR HG1  H   -2.224  15.296   4.669 1.00 . A A . 262 THR HG1  1 1 
       14 48989 1 1 150 THR HG21 H   -3.057  12.767   7.267 1.00 . A A . 262 THR HG21 1 1 
       14 48990 1 1 150 THR HG22 H   -1.678  12.353   6.248 1.00 . A A . 262 THR HG22 1 1 
       14 48991 1 1 150 THR HG23 H   -3.255  11.629   5.934 1.00 . A A . 262 THR HG23 1 1 
       14 48992 1 1 150 THR N    N   -3.687  14.339   3.098 1.00 . A A . 262 THR N    1 1 
       14 48993 1 1 150 THR O    O   -5.845  12.838   4.262 1.00 . A A . 262 THR O    1 1 
       14 48994 1 1 150 THR OG1  O   -1.959  14.532   5.186 1.00 . A A . 262 THR OG1  1 1 
       14 48995 1 1 151 VAL C    C   -5.383   8.974   5.077 1.00 . A A . 263 VAL C    1 1 
       14 48996 1 1 151 VAL CA   C   -5.818  10.110   4.150 1.00 . A A . 263 VAL CA   1 1 
       14 48997 1 1 151 VAL CB   C   -6.208   9.567   2.771 1.00 . A A . 263 VAL CB   1 1 
       14 48998 1 1 151 VAL CG1  C   -7.400   8.615   2.908 1.00 . A A . 263 VAL CG1  1 1 
       14 48999 1 1 151 VAL CG2  C   -6.595  10.732   1.856 1.00 . A A . 263 VAL CG2  1 1 
       14 49000 1 1 151 VAL H    H   -3.795  10.635   3.646 1.00 . A A . 263 VAL H    1 1 
       14 49001 1 1 151 VAL HA   H   -6.641  10.658   4.582 1.00 . A A . 263 VAL HA   1 1 
       14 49002 1 1 151 VAL HB   H   -5.370   9.036   2.344 1.00 . A A . 263 VAL HB   1 1 
       14 49003 1 1 151 VAL HG11 H   -7.540   8.078   1.982 1.00 . A A . 263 VAL HG11 1 1 
       14 49004 1 1 151 VAL HG12 H   -8.290   9.183   3.132 1.00 . A A . 263 VAL HG12 1 1 
       14 49005 1 1 151 VAL HG13 H   -7.211   7.912   3.706 1.00 . A A . 263 VAL HG13 1 1 
       14 49006 1 1 151 VAL HG21 H   -7.381  10.416   1.185 1.00 . A A . 263 VAL HG21 1 1 
       14 49007 1 1 151 VAL HG22 H   -5.735  11.041   1.283 1.00 . A A . 263 VAL HG22 1 1 
       14 49008 1 1 151 VAL HG23 H   -6.945  11.560   2.455 1.00 . A A . 263 VAL HG23 1 1 
       14 49009 1 1 151 VAL N    N   -4.657  11.016   3.911 1.00 . A A . 263 VAL N    1 1 
       14 49010 1 1 151 VAL O    O   -4.313   8.420   4.923 1.00 . A A . 263 VAL O    1 1 
       14 49011 1 1 152 LEU C    C   -6.383   6.294   6.843 1.00 . A A . 264 LEU C    1 1 
       14 49012 1 1 152 LEU CA   C   -5.758   7.668   7.090 1.00 . A A . 264 LEU CA   1 1 
       14 49013 1 1 152 LEU CB   C   -6.275   8.265   8.404 1.00 . A A . 264 LEU CB   1 1 
       14 49014 1 1 152 LEU CD1  C   -6.261  10.252   9.922 1.00 . A A . 264 LEU CD1  1 1 
       14 49015 1 1 152 LEU CD2  C   -4.211   9.689   8.612 1.00 . A A . 264 LEU CD2  1 1 
       14 49016 1 1 152 LEU CG   C   -5.744   9.693   8.596 1.00 . A A . 264 LEU CG   1 1 
       14 49017 1 1 152 LEU H    H   -7.110   8.993   6.059 1.00 . A A . 264 LEU H    1 1 
       14 49018 1 1 152 LEU HA   H   -4.681   7.596   7.114 1.00 . A A . 264 LEU HA   1 1 
       14 49019 1 1 152 LEU HB2  H   -7.353   8.288   8.382 1.00 . A A . 264 LEU HB2  1 1 
       14 49020 1 1 152 LEU HB3  H   -5.950   7.651   9.227 1.00 . A A . 264 LEU HB3  1 1 
       14 49021 1 1 152 LEU HD11 H   -5.699   9.821  10.738 1.00 . A A . 264 LEU HD11 1 1 
       14 49022 1 1 152 LEU HD12 H   -7.306  10.003  10.035 1.00 . A A . 264 LEU HD12 1 1 
       14 49023 1 1 152 LEU HD13 H   -6.144  11.325   9.932 1.00 . A A . 264 LEU HD13 1 1 
       14 49024 1 1 152 LEU HD21 H   -3.841   9.875   7.613 1.00 . A A . 264 LEU HD21 1 1 
       14 49025 1 1 152 LEU HD22 H   -3.857   8.728   8.954 1.00 . A A . 264 LEU HD22 1 1 
       14 49026 1 1 152 LEU HD23 H   -3.855  10.462   9.276 1.00 . A A . 264 LEU HD23 1 1 
       14 49027 1 1 152 LEU HG   H   -6.094  10.317   7.785 1.00 . A A . 264 LEU HG   1 1 
       14 49028 1 1 152 LEU N    N   -6.201   8.625   6.033 1.00 . A A . 264 LEU N    1 1 
       14 49029 1 1 152 LEU O    O   -7.590   6.151   6.819 1.00 . A A . 264 LEU O    1 1 
       14 49030 1 1 153 TYR C    C   -5.964   3.010   7.574 1.00 . A A . 265 TYR C    1 1 
       14 49031 1 1 153 TYR CA   C   -6.103   3.926   6.356 1.00 . A A . 265 TYR CA   1 1 
       14 49032 1 1 153 TYR CB   C   -5.239   3.409   5.198 1.00 . A A . 265 TYR CB   1 1 
       14 49033 1 1 153 TYR CD1  C   -6.714   4.820   3.636 1.00 . A A . 265 TYR CD1  1 1 
       14 49034 1 1 153 TYR CD2  C   -5.041   3.294   2.666 1.00 . A A . 265 TYR CD2  1 1 
       14 49035 1 1 153 TYR CE1  C   -7.103   5.221   2.329 1.00 . A A . 265 TYR CE1  1 1 
       14 49036 1 1 153 TYR CE2  C   -5.433   3.696   1.360 1.00 . A A . 265 TYR CE2  1 1 
       14 49037 1 1 153 TYR CG   C   -5.680   3.853   3.810 1.00 . A A . 265 TYR CG   1 1 
       14 49038 1 1 153 TYR CZ   C   -6.462   4.660   1.193 1.00 . A A . 265 TYR CZ   1 1 
       14 49039 1 1 153 TYR H    H   -4.598   5.424   6.725 1.00 . A A . 265 TYR H    1 1 
       14 49040 1 1 153 TYR HA   H   -7.135   3.989   6.048 1.00 . A A . 265 TYR HA   1 1 
       14 49041 1 1 153 TYR HB2  H   -4.228   3.750   5.353 1.00 . A A . 265 TYR HB2  1 1 
       14 49042 1 1 153 TYR HB3  H   -5.242   2.329   5.234 1.00 . A A . 265 TYR HB3  1 1 
       14 49043 1 1 153 TYR HD1  H   -7.206   5.247   4.499 1.00 . A A . 265 TYR HD1  1 1 
       14 49044 1 1 153 TYR HD2  H   -4.257   2.561   2.792 1.00 . A A . 265 TYR HD2  1 1 
       14 49045 1 1 153 TYR HE1  H   -7.887   5.953   2.201 1.00 . A A . 265 TYR HE1  1 1 
       14 49046 1 1 153 TYR HE2  H   -4.946   3.269   0.492 1.00 . A A . 265 TYR HE2  1 1 
       14 49047 1 1 153 TYR HH   H   -6.126   5.576  -0.448 1.00 . A A . 265 TYR HH   1 1 
       14 49048 1 1 153 TYR N    N   -5.567   5.286   6.661 1.00 . A A . 265 TYR N    1 1 
       14 49049 1 1 153 TYR O    O   -5.079   3.178   8.389 1.00 . A A . 265 TYR O    1 1 
       14 49050 1 1 153 TYR OH   O   -6.840   5.054  -0.075 1.00 . A A . 265 TYR OH   1 1 
       14 49051 1 1 154 ASN C    C   -6.992  -0.343   8.301 1.00 . A A . 266 ASN C    1 1 
       14 49052 1 1 154 ASN CA   C   -6.749   1.075   8.828 1.00 . A A . 266 ASN CA   1 1 
       14 49053 1 1 154 ASN CB   C   -7.869   1.464   9.809 1.00 . A A . 266 ASN CB   1 1 
       14 49054 1 1 154 ASN CG   C   -7.857   2.974  10.090 1.00 . A A . 266 ASN CG   1 1 
       14 49055 1 1 154 ASN H    H   -7.559   1.962   7.041 1.00 . A A . 266 ASN H    1 1 
       14 49056 1 1 154 ASN HA   H   -5.787   1.141   9.313 1.00 . A A . 266 ASN HA   1 1 
       14 49057 1 1 154 ASN HB2  H   -8.824   1.192   9.382 1.00 . A A . 266 ASN HB2  1 1 
       14 49058 1 1 154 ASN HB3  H   -7.731   0.929  10.736 1.00 . A A . 266 ASN HB3  1 1 
       14 49059 1 1 154 ASN HD21 H   -6.434   2.860  11.469 1.00 . A A . 266 ASN HD21 1 1 
       14 49060 1 1 154 ASN HD22 H   -7.025   4.422  11.159 1.00 . A A . 266 ASN HD22 1 1 
       14 49061 1 1 154 ASN N    N   -6.837   2.045   7.694 1.00 . A A . 266 ASN N    1 1 
       14 49062 1 1 154 ASN ND2  N   -7.038   3.457  10.981 1.00 . A A . 266 ASN ND2  1 1 
       14 49063 1 1 154 ASN O    O   -7.807  -0.547   7.422 1.00 . A A . 266 ASN O    1 1 
       14 49064 1 1 154 ASN OD1  O   -8.607   3.718   9.490 1.00 . A A . 266 ASN OD1  1 1 
       14 49065 1 1 155 PHE C    C   -7.090  -3.578   9.474 1.00 . A A . 267 PHE C    1 1 
       14 49066 1 1 155 PHE CA   C   -6.483  -2.724   8.359 1.00 . A A . 267 PHE CA   1 1 
       14 49067 1 1 155 PHE CB   C   -5.078  -3.217   8.013 1.00 . A A . 267 PHE CB   1 1 
       14 49068 1 1 155 PHE CD1  C   -4.599  -2.869   5.544 1.00 . A A . 267 PHE CD1  1 1 
       14 49069 1 1 155 PHE CD2  C   -3.644  -1.295   7.177 1.00 . A A . 267 PHE CD2  1 1 
       14 49070 1 1 155 PHE CE1  C   -3.988  -2.142   4.486 1.00 . A A . 267 PHE CE1  1 1 
       14 49071 1 1 155 PHE CE2  C   -3.033  -0.569   6.120 1.00 . A A . 267 PHE CE2  1 1 
       14 49072 1 1 155 PHE CG   C   -4.428  -2.445   6.889 1.00 . A A . 267 PHE CG   1 1 
       14 49073 1 1 155 PHE CZ   C   -3.204  -0.992   4.774 1.00 . A A . 267 PHE CZ   1 1 
       14 49074 1 1 155 PHE H    H   -5.644  -1.123   9.536 1.00 . A A . 267 PHE H    1 1 
       14 49075 1 1 155 PHE HA   H   -7.111  -2.746   7.482 1.00 . A A . 267 PHE HA   1 1 
       14 49076 1 1 155 PHE HB2  H   -4.456  -3.133   8.891 1.00 . A A . 267 PHE HB2  1 1 
       14 49077 1 1 155 PHE HB3  H   -5.138  -4.258   7.731 1.00 . A A . 267 PHE HB3  1 1 
       14 49078 1 1 155 PHE HD1  H   -5.195  -3.743   5.325 1.00 . A A . 267 PHE HD1  1 1 
       14 49079 1 1 155 PHE HD2  H   -3.514  -0.973   8.200 1.00 . A A . 267 PHE HD2  1 1 
       14 49080 1 1 155 PHE HE1  H   -4.118  -2.464   3.464 1.00 . A A . 267 PHE HE1  1 1 
       14 49081 1 1 155 PHE HE2  H   -2.437   0.305   6.339 1.00 . A A . 267 PHE HE2  1 1 
       14 49082 1 1 155 PHE HZ   H   -2.739  -0.440   3.971 1.00 . A A . 267 PHE HZ   1 1 
       14 49083 1 1 155 PHE N    N   -6.294  -1.317   8.829 1.00 . A A . 267 PHE N    1 1 
       14 49084 1 1 155 PHE O    O   -6.630  -3.553  10.600 1.00 . A A . 267 PHE O    1 1 
       14 49085 1 1 156 MET C    C   -8.453  -6.614  10.172 1.00 . A A . 268 MET C    1 1 
       14 49086 1 1 156 MET CA   C   -8.815  -5.119  10.233 1.00 . A A . 268 MET CA   1 1 
       14 49087 1 1 156 MET CB   C  -10.315  -4.884   9.985 1.00 . A A . 268 MET CB   1 1 
       14 49088 1 1 156 MET CE   C  -12.704  -6.818  10.128 1.00 . A A . 268 MET CE   1 1 
       14 49089 1 1 156 MET CG   C  -10.778  -5.553   8.681 1.00 . A A . 268 MET CG   1 1 
       14 49090 1 1 156 MET H    H   -8.428  -4.375   8.240 1.00 . A A . 268 MET H    1 1 
       14 49091 1 1 156 MET HA   H   -8.550  -4.725  11.202 1.00 . A A . 268 MET HA   1 1 
       14 49092 1 1 156 MET HB2  H  -10.875  -5.289  10.813 1.00 . A A . 268 MET HB2  1 1 
       14 49093 1 1 156 MET HB3  H  -10.498  -3.821   9.921 1.00 . A A . 268 MET HB3  1 1 
       14 49094 1 1 156 MET HE1  H  -13.034  -5.810   9.919 1.00 . A A . 268 MET HE1  1 1 
       14 49095 1 1 156 MET HE2  H  -12.372  -6.888  11.153 1.00 . A A . 268 MET HE2  1 1 
       14 49096 1 1 156 MET HE3  H  -13.522  -7.501   9.969 1.00 . A A . 268 MET HE3  1 1 
       14 49097 1 1 156 MET HG2  H  -11.594  -4.986   8.259 1.00 . A A . 268 MET HG2  1 1 
       14 49098 1 1 156 MET HG3  H   -9.960  -5.582   7.979 1.00 . A A . 268 MET HG3  1 1 
       14 49099 1 1 156 MET N    N   -8.117  -4.332   9.169 1.00 . A A . 268 MET N    1 1 
       14 49100 1 1 156 MET O    O   -9.060  -7.424  10.848 1.00 . A A . 268 MET O    1 1 
       14 49101 1 1 156 MET SD   S  -11.336  -7.243   9.022 1.00 . A A . 268 MET SD   1 1 
       14 49102 1 1 157 CYS C    C   -5.448  -8.392   9.182 1.00 . A A . 269 CYS C    1 1 
       14 49103 1 1 157 CYS CA   C   -6.956  -8.390   9.436 1.00 . A A . 269 CYS CA   1 1 
       14 49104 1 1 157 CYS CB   C   -7.688  -9.144   8.316 1.00 . A A . 269 CYS CB   1 1 
       14 49105 1 1 157 CYS H    H   -7.092  -6.355   8.740 1.00 . A A . 269 CYS H    1 1 
       14 49106 1 1 157 CYS HA   H   -7.176  -8.834  10.396 1.00 . A A . 269 CYS HA   1 1 
       14 49107 1 1 157 CYS HB2  H   -8.165  -8.433   7.661 1.00 . A A . 269 CYS HB2  1 1 
       14 49108 1 1 157 CYS HB3  H   -6.977  -9.729   7.751 1.00 . A A . 269 CYS HB3  1 1 
       14 49109 1 1 157 CYS N    N   -7.479  -6.990   9.379 1.00 . A A . 269 CYS N    1 1 
       14 49110 1 1 157 CYS O    O   -4.903  -7.453   8.635 1.00 . A A . 269 CYS O    1 1 
       14 49111 1 1 157 CYS SG   S   -8.947 -10.245   9.016 1.00 . A A . 269 CYS SG   1 1 
       14 49112 1 1 158 ASN C    C   -2.896 -10.635   8.478 1.00 . A A . 270 ASN C    1 1 
       14 49113 1 1 158 ASN CA   C   -3.292  -9.491   9.415 1.00 . A A . 270 ASN CA   1 1 
       14 49114 1 1 158 ASN CB   C   -2.731  -9.716  10.824 1.00 . A A . 270 ASN CB   1 1 
       14 49115 1 1 158 ASN CG   C   -3.312 -10.996  11.430 1.00 . A A . 270 ASN CG   1 1 
       14 49116 1 1 158 ASN H    H   -5.247 -10.202   9.977 1.00 . A A . 270 ASN H    1 1 
       14 49117 1 1 158 ASN HA   H   -2.932  -8.552   9.025 1.00 . A A . 270 ASN HA   1 1 
       14 49118 1 1 158 ASN HB2  H   -1.656  -9.801  10.771 1.00 . A A . 270 ASN HB2  1 1 
       14 49119 1 1 158 ASN HB3  H   -2.992  -8.875  11.450 1.00 . A A . 270 ASN HB3  1 1 
       14 49120 1 1 158 ASN HD21 H   -3.757 -10.132  13.161 1.00 . A A . 270 ASN HD21 1 1 
       14 49121 1 1 158 ASN HD22 H   -4.154 -11.777  13.050 1.00 . A A . 270 ASN HD22 1 1 
       14 49122 1 1 158 ASN N    N   -4.775  -9.443   9.576 1.00 . A A . 270 ASN N    1 1 
       14 49123 1 1 158 ASN ND2  N   -3.780 -10.966  12.648 1.00 . A A . 270 ASN ND2  1 1 
       14 49124 1 1 158 ASN O    O   -3.663 -11.547   8.231 1.00 . A A . 270 ASN O    1 1 
       14 49125 1 1 158 ASN OD1  O   -3.340 -12.030  10.793 1.00 . A A . 270 ASN OD1  1 1 
       14 49126 1 1 159 SER C    C   -1.565 -12.918   7.081 1.00 . A A . 271 SER C    1 1 
       14 49127 1 1 159 SER CA   C   -1.353 -11.433   6.778 1.00 . A A . 271 SER CA   1 1 
       14 49128 1 1 159 SER CB   C    0.127 -11.157   6.503 1.00 . A A . 271 SER CB   1 1 
       14 49129 1 1 159 SER H    H   -1.020 -10.008   8.364 1.00 . A A . 271 SER H    1 1 
       14 49130 1 1 159 SER HA   H   -1.944 -11.136   5.927 1.00 . A A . 271 SER HA   1 1 
       14 49131 1 1 159 SER HB2  H    0.722 -11.520   7.327 1.00 . A A . 271 SER HB2  1 1 
       14 49132 1 1 159 SER HB3  H    0.425 -11.664   5.595 1.00 . A A . 271 SER HB3  1 1 
       14 49133 1 1 159 SER HG   H    0.772  -9.441   7.152 1.00 . A A . 271 SER HG   1 1 
       14 49134 1 1 159 SER N    N   -1.697 -10.592   7.964 1.00 . A A . 271 SER N    1 1 
       14 49135 1 1 159 SER O    O   -1.916 -13.690   6.210 1.00 . A A . 271 SER O    1 1 
       14 49136 1 1 159 SER OG   O    0.326  -9.757   6.364 1.00 . A A . 271 SER OG   1 1 
       14 49137 1 1 160 SER C    C   -2.499 -15.390   9.145 1.00 . A A . 272 SER C    1 1 
       14 49138 1 1 160 SER CA   C   -1.204 -14.774   8.599 1.00 . A A . 272 SER CA   1 1 
       14 49139 1 1 160 SER CB   C   -0.099 -14.844   9.653 1.00 . A A . 272 SER CB   1 1 
       14 49140 1 1 160 SER H    H   -1.303 -12.666   9.034 1.00 . A A . 272 SER H    1 1 
       14 49141 1 1 160 SER HA   H   -0.892 -15.299   7.709 1.00 . A A . 272 SER HA   1 1 
       14 49142 1 1 160 SER HB2  H    0.268 -15.856   9.726 1.00 . A A . 272 SER HB2  1 1 
       14 49143 1 1 160 SER HB3  H    0.712 -14.189   9.366 1.00 . A A . 272 SER HB3  1 1 
       14 49144 1 1 160 SER HG   H   -0.681 -13.485  10.917 1.00 . A A . 272 SER HG   1 1 
       14 49145 1 1 160 SER N    N   -1.358 -13.320   8.307 1.00 . A A . 272 SER N    1 1 
       14 49146 1 1 160 SER O    O   -2.481 -16.497   9.651 1.00 . A A . 272 SER O    1 1 
       14 49147 1 1 160 SER OG   O   -0.623 -14.443  10.912 1.00 . A A . 272 SER OG   1 1 
       14 49148 1 1 161 CYS C    C   -5.640 -15.984   8.379 1.00 . A A . 273 CYS C    1 1 
       14 49149 1 1 161 CYS CA   C   -4.892 -15.312   9.538 1.00 . A A . 273 CYS CA   1 1 
       14 49150 1 1 161 CYS CB   C   -5.703 -14.176  10.184 1.00 . A A . 273 CYS CB   1 1 
       14 49151 1 1 161 CYS H    H   -3.614 -13.797   8.675 1.00 . A A . 273 CYS H    1 1 
       14 49152 1 1 161 CYS HA   H   -4.666 -16.054  10.289 1.00 . A A . 273 CYS HA   1 1 
       14 49153 1 1 161 CYS HB2  H   -6.595 -14.591  10.627 1.00 . A A . 273 CYS HB2  1 1 
       14 49154 1 1 161 CYS HB3  H   -5.106 -13.717  10.960 1.00 . A A . 273 CYS HB3  1 1 
       14 49155 1 1 161 CYS N    N   -3.616 -14.701   9.055 1.00 . A A . 273 CYS N    1 1 
       14 49156 1 1 161 CYS O    O   -6.038 -15.356   7.415 1.00 . A A . 273 CYS O    1 1 
       14 49157 1 1 161 CYS SG   S   -6.182 -12.913   8.978 1.00 . A A . 273 CYS SG   1 1 
       14 49158 1 1 162 VAL C    C   -7.705 -17.621   6.886 1.00 . A A . 274 VAL C    1 1 
       14 49159 1 1 162 VAL CA   C   -6.302 -18.068   7.303 1.00 . A A . 274 VAL CA   1 1 
       14 49160 1 1 162 VAL CB   C   -6.321 -19.529   7.773 1.00 . A A . 274 VAL CB   1 1 
       14 49161 1 1 162 VAL CG1  C   -6.755 -20.436   6.619 1.00 . A A . 274 VAL CG1  1 1 
       14 49162 1 1 162 VAL CG2  C   -4.920 -19.941   8.234 1.00 . A A . 274 VAL CG2  1 1 
       14 49163 1 1 162 VAL H    H   -5.660 -17.723   9.335 1.00 . A A . 274 VAL H    1 1 
       14 49164 1 1 162 VAL HA   H   -5.615 -17.956   6.479 1.00 . A A . 274 VAL HA   1 1 
       14 49165 1 1 162 VAL HB   H   -7.016 -19.634   8.592 1.00 . A A . 274 VAL HB   1 1 
       14 49166 1 1 162 VAL HG11 H   -7.802 -20.278   6.410 1.00 . A A . 274 VAL HG11 1 1 
       14 49167 1 1 162 VAL HG12 H   -6.593 -21.469   6.892 1.00 . A A . 274 VAL HG12 1 1 
       14 49168 1 1 162 VAL HG13 H   -6.174 -20.203   5.738 1.00 . A A . 274 VAL HG13 1 1 
       14 49169 1 1 162 VAL HG21 H   -4.730 -19.535   9.217 1.00 . A A . 274 VAL HG21 1 1 
       14 49170 1 1 162 VAL HG22 H   -4.186 -19.561   7.540 1.00 . A A . 274 VAL HG22 1 1 
       14 49171 1 1 162 VAL HG23 H   -4.856 -21.018   8.273 1.00 . A A . 274 VAL HG23 1 1 
       14 49172 1 1 162 VAL N    N   -5.830 -17.274   8.479 1.00 . A A . 274 VAL N    1 1 
       14 49173 1 1 162 VAL O    O   -8.556 -17.358   7.714 1.00 . A A . 274 VAL O    1 1 
       14 49174 1 1 163 GLY C    C   -9.384 -15.703   4.732 1.00 . A A . 275 GLY C    1 1 
       14 49175 1 1 163 GLY CA   C   -9.306 -17.188   5.106 1.00 . A A . 275 GLY CA   1 1 
       14 49176 1 1 163 GLY H    H   -7.220 -17.699   4.962 1.00 . A A . 275 GLY H    1 1 
       14 49177 1 1 163 GLY HA2  H   -9.531 -17.788   4.237 1.00 . A A . 275 GLY HA2  1 1 
       14 49178 1 1 163 GLY HA3  H  -10.028 -17.397   5.879 1.00 . A A . 275 GLY HA3  1 1 
       14 49179 1 1 163 GLY N    N   -7.943 -17.534   5.602 1.00 . A A . 275 GLY N    1 1 
       14 49180 1 1 163 GLY O    O  -10.390 -15.249   4.219 1.00 . A A . 275 GLY O    1 1 
       14 49181 1 1 164 GLY C    C   -7.017 -13.370   3.622 1.00 . A A . 276 GLY C    1 1 
       14 49182 1 1 164 GLY CA   C   -8.293 -13.549   4.443 1.00 . A A . 276 GLY CA   1 1 
       14 49183 1 1 164 GLY H    H   -7.601 -15.275   5.522 1.00 . A A . 276 GLY H    1 1 
       14 49184 1 1 164 GLY HA2  H   -9.156 -13.375   3.815 1.00 . A A . 276 GLY HA2  1 1 
       14 49185 1 1 164 GLY HA3  H   -8.295 -12.845   5.262 1.00 . A A . 276 GLY HA3  1 1 
       14 49186 1 1 164 GLY N    N   -8.345 -14.940   4.979 1.00 . A A . 276 GLY N    1 1 
       14 49187 1 1 164 GLY O    O   -6.946 -13.773   2.477 1.00 . A A . 276 GLY O    1 1 
       14 49188 1 1 165 MET C    C   -4.088 -13.994   3.225 1.00 . A A . 277 MET C    1 1 
       14 49189 1 1 165 MET CA   C   -4.706 -12.618   3.488 1.00 . A A . 277 MET CA   1 1 
       14 49190 1 1 165 MET CB   C   -3.817 -11.806   4.433 1.00 . A A . 277 MET CB   1 1 
       14 49191 1 1 165 MET CE   C   -2.614  -9.420   2.901 1.00 . A A . 277 MET CE   1 1 
       14 49192 1 1 165 MET CG   C   -4.430 -10.421   4.657 1.00 . A A . 277 MET CG   1 1 
       14 49193 1 1 165 MET H    H   -6.118 -12.409   5.108 1.00 . A A . 277 MET H    1 1 
       14 49194 1 1 165 MET HA   H   -4.843 -12.085   2.560 1.00 . A A . 277 MET HA   1 1 
       14 49195 1 1 165 MET HB2  H   -3.735 -12.321   5.380 1.00 . A A . 277 MET HB2  1 1 
       14 49196 1 1 165 MET HB3  H   -2.835 -11.697   3.997 1.00 . A A . 277 MET HB3  1 1 
       14 49197 1 1 165 MET HE1  H   -2.137  -9.632   3.847 1.00 . A A . 277 MET HE1  1 1 
       14 49198 1 1 165 MET HE2  H   -2.327  -8.436   2.561 1.00 . A A . 277 MET HE2  1 1 
       14 49199 1 1 165 MET HE3  H   -2.307 -10.155   2.174 1.00 . A A . 277 MET HE3  1 1 
       14 49200 1 1 165 MET HG2  H   -5.447 -10.531   4.998 1.00 . A A . 277 MET HG2  1 1 
       14 49201 1 1 165 MET HG3  H   -3.856  -9.891   5.403 1.00 . A A . 277 MET HG3  1 1 
       14 49202 1 1 165 MET N    N   -6.011 -12.766   4.201 1.00 . A A . 277 MET N    1 1 
       14 49203 1 1 165 MET O    O   -3.397 -14.188   2.247 1.00 . A A . 277 MET O    1 1 
       14 49204 1 1 165 MET SD   S   -4.411  -9.485   3.106 1.00 . A A . 277 MET SD   1 1 
       14 49205 1 1 166 ASN C    C   -2.414 -16.434   3.401 1.00 . A A . 278 ASN C    1 1 
       14 49206 1 1 166 ASN CA   C   -3.862 -16.354   3.920 1.00 . A A . 278 ASN CA   1 1 
       14 49207 1 1 166 ASN CB   C   -4.860 -17.003   2.944 1.00 . A A . 278 ASN CB   1 1 
       14 49208 1 1 166 ASN CG   C   -4.712 -16.439   1.526 1.00 . A A . 278 ASN CG   1 1 
       14 49209 1 1 166 ASN H    H   -4.830 -14.706   4.918 1.00 . A A . 278 ASN H    1 1 
       14 49210 1 1 166 ASN HA   H   -3.920 -16.869   4.867 1.00 . A A . 278 ASN HA   1 1 
       14 49211 1 1 166 ASN HB2  H   -4.687 -18.068   2.918 1.00 . A A . 278 ASN HB2  1 1 
       14 49212 1 1 166 ASN HB3  H   -5.866 -16.818   3.294 1.00 . A A . 278 ASN HB3  1 1 
       14 49213 1 1 166 ASN HD21 H   -6.070 -15.016   1.796 1.00 . A A . 278 ASN HD21 1 1 
       14 49214 1 1 166 ASN HD22 H   -5.349 -15.049   0.260 1.00 . A A . 278 ASN HD22 1 1 
       14 49215 1 1 166 ASN N    N   -4.328 -14.936   4.108 1.00 . A A . 278 ASN N    1 1 
       14 49216 1 1 166 ASN ND2  N   -5.437 -15.417   1.165 1.00 . A A . 278 ASN ND2  1 1 
       14 49217 1 1 166 ASN O    O   -2.130 -17.109   2.431 1.00 . A A . 278 ASN O    1 1 
       14 49218 1 1 166 ASN OD1  O   -3.934 -16.939   0.738 1.00 . A A . 278 ASN OD1  1 1 
       14 49219 1 1 167 ARG C    C    0.155 -15.520   2.187 1.00 . A A . 279 ARG C    1 1 
       14 49220 1 1 167 ARG CA   C   -0.052 -15.841   3.671 1.00 . A A . 279 ARG CA   1 1 
       14 49221 1 1 167 ARG CB   C    0.363 -17.287   3.969 1.00 . A A . 279 ARG CB   1 1 
       14 49222 1 1 167 ARG CD   C    1.257 -16.876   6.270 1.00 . A A . 279 ARG CD   1 1 
       14 49223 1 1 167 ARG CG   C    0.166 -17.580   5.458 1.00 . A A . 279 ARG CG   1 1 
       14 49224 1 1 167 ARG CZ   C    3.577 -17.540   6.735 1.00 . A A . 279 ARG CZ   1 1 
       14 49225 1 1 167 ARG H    H   -1.770 -15.169   4.790 1.00 . A A . 279 ARG H    1 1 
       14 49226 1 1 167 ARG HA   H    0.529 -15.165   4.277 1.00 . A A . 279 ARG HA   1 1 
       14 49227 1 1 167 ARG HB2  H   -0.245 -17.962   3.385 1.00 . A A . 279 ARG HB2  1 1 
       14 49228 1 1 167 ARG HB3  H    1.403 -17.423   3.711 1.00 . A A . 279 ARG HB3  1 1 
       14 49229 1 1 167 ARG HD2  H    1.342 -15.843   5.967 1.00 . A A . 279 ARG HD2  1 1 
       14 49230 1 1 167 ARG HD3  H    1.043 -16.942   7.325 1.00 . A A . 279 ARG HD3  1 1 
       14 49231 1 1 167 ARG HE   H    2.560 -18.175   5.150 1.00 . A A . 279 ARG HE   1 1 
       14 49232 1 1 167 ARG HG2  H   -0.803 -17.220   5.770 1.00 . A A . 279 ARG HG2  1 1 
       14 49233 1 1 167 ARG HG3  H    0.225 -18.644   5.626 1.00 . A A . 279 ARG HG3  1 1 
       14 49234 1 1 167 ARG HH11 H    2.773 -16.288   8.091 1.00 . A A . 279 ARG HH11 1 1 
       14 49235 1 1 167 ARG HH12 H    4.403 -16.773   8.394 1.00 . A A . 279 ARG HH12 1 1 
       14 49236 1 1 167 ARG HH21 H    4.662 -18.769   5.587 1.00 . A A . 279 ARG HH21 1 1 
       14 49237 1 1 167 ARG HH22 H    5.463 -18.159   6.997 1.00 . A A . 279 ARG HH22 1 1 
       14 49238 1 1 167 ARG N    N   -1.501 -15.749   4.048 1.00 . A A . 279 ARG N    1 1 
       14 49239 1 1 167 ARG NE   N    2.519 -17.617   5.956 1.00 . A A . 279 ARG NE   1 1 
       14 49240 1 1 167 ARG NH1  N    3.582 -16.809   7.826 1.00 . A A . 279 ARG NH1  1 1 
       14 49241 1 1 167 ARG NH2  N    4.651 -18.208   6.415 1.00 . A A . 279 ARG NH2  1 1 
       14 49242 1 1 167 ARG O    O    1.092 -15.988   1.569 1.00 . A A . 279 ARG O    1 1 
       14 49243 1 1 168 ARG C    C   -0.359 -12.757   0.141 1.00 . A A . 280 ARG C    1 1 
       14 49244 1 1 168 ARG CA   C   -0.522 -14.285   0.201 1.00 . A A . 280 ARG CA   1 1 
       14 49245 1 1 168 ARG CB   C   -1.802 -14.712  -0.520 1.00 . A A . 280 ARG CB   1 1 
       14 49246 1 1 168 ARG CD   C   -2.875 -16.572  -1.798 1.00 . A A . 280 ARG CD   1 1 
       14 49247 1 1 168 ARG CG   C   -1.725 -16.203  -0.858 1.00 . A A . 280 ARG CG   1 1 
       14 49248 1 1 168 ARG CZ   C   -3.903 -18.753  -2.271 1.00 . A A . 280 ARG CZ   1 1 
       14 49249 1 1 168 ARG H    H   -1.494 -14.418   2.115 1.00 . A A . 280 ARG H    1 1 
       14 49250 1 1 168 ARG HA   H    0.330 -14.780  -0.237 1.00 . A A . 280 ARG HA   1 1 
       14 49251 1 1 168 ARG HB2  H   -2.653 -14.530   0.120 1.00 . A A . 280 ARG HB2  1 1 
       14 49252 1 1 168 ARG HB3  H   -1.909 -14.143  -1.431 1.00 . A A . 280 ARG HB3  1 1 
       14 49253 1 1 168 ARG HD2  H   -3.816 -16.230  -1.390 1.00 . A A . 280 ARG HD2  1 1 
       14 49254 1 1 168 ARG HD3  H   -2.713 -16.146  -2.776 1.00 . A A . 280 ARG HD3  1 1 
       14 49255 1 1 168 ARG HE   H   -2.032 -18.545  -1.632 1.00 . A A . 280 ARG HE   1 1 
       14 49256 1 1 168 ARG HG2  H   -0.783 -16.414  -1.340 1.00 . A A . 280 ARG HG2  1 1 
       14 49257 1 1 168 ARG HG3  H   -1.804 -16.782   0.050 1.00 . A A . 280 ARG HG3  1 1 
       14 49258 1 1 168 ARG HH11 H   -5.108 -17.171  -2.587 1.00 . A A . 280 ARG HH11 1 1 
       14 49259 1 1 168 ARG HH12 H   -5.804 -18.719  -2.909 1.00 . A A . 280 ARG HH12 1 1 
       14 49260 1 1 168 ARG HH21 H   -2.978 -20.516  -2.063 1.00 . A A . 280 ARG HH21 1 1 
       14 49261 1 1 168 ARG HH22 H   -4.618 -20.591  -2.618 1.00 . A A . 280 ARG HH22 1 1 
       14 49262 1 1 168 ARG N    N   -0.713 -14.725   1.614 1.00 . A A . 280 ARG N    1 1 
       14 49263 1 1 168 ARG NE   N   -2.851 -18.066  -1.878 1.00 . A A . 280 ARG NE   1 1 
       14 49264 1 1 168 ARG NH1  N   -5.026 -18.166  -2.616 1.00 . A A . 280 ARG NH1  1 1 
       14 49265 1 1 168 ARG NH2  N   -3.827 -20.055  -2.321 1.00 . A A . 280 ARG NH2  1 1 
       14 49266 1 1 168 ARG O    O   -1.326 -12.041   0.312 1.00 . A A . 280 ARG O    1 1 
       14 49267 1 1 169 PRO C    C    0.232 -10.181  -1.251 1.00 . A A . 281 PRO C    1 1 
       14 49268 1 1 169 PRO CA   C    1.086 -10.822  -0.153 1.00 . A A . 281 PRO CA   1 1 
       14 49269 1 1 169 PRO CB   C    2.576 -10.687  -0.477 1.00 . A A . 281 PRO CB   1 1 
       14 49270 1 1 169 PRO CD   C    2.088 -13.047  -0.335 1.00 . A A . 281 PRO CD   1 1 
       14 49271 1 1 169 PRO CG   C    3.014 -12.036  -0.949 1.00 . A A . 281 PRO CG   1 1 
       14 49272 1 1 169 PRO HA   H    0.874 -10.369   0.803 1.00 . A A . 281 PRO HA   1 1 
       14 49273 1 1 169 PRO HB2  H    2.722  -9.952  -1.256 1.00 . A A . 281 PRO HB2  1 1 
       14 49274 1 1 169 PRO HB3  H    3.127 -10.409   0.407 1.00 . A A . 281 PRO HB3  1 1 
       14 49275 1 1 169 PRO HD2  H    1.912 -13.863  -1.022 1.00 . A A . 281 PRO HD2  1 1 
       14 49276 1 1 169 PRO HD3  H    2.489 -13.413   0.597 1.00 . A A . 281 PRO HD3  1 1 
       14 49277 1 1 169 PRO HG2  H    2.954 -12.085  -2.028 1.00 . A A . 281 PRO HG2  1 1 
       14 49278 1 1 169 PRO HG3  H    4.027 -12.228  -0.629 1.00 . A A . 281 PRO HG3  1 1 
       14 49279 1 1 169 PRO N    N    0.850 -12.290  -0.097 1.00 . A A . 281 PRO N    1 1 
       14 49280 1 1 169 PRO O    O   -0.024 -10.782  -2.278 1.00 . A A . 281 PRO O    1 1 
       14 49281 1 1 170 ILE C    C   -0.611  -6.883  -2.342 1.00 . A A . 282 ILE C    1 1 
       14 49282 1 1 170 ILE CA   C   -1.102  -8.301  -2.031 1.00 . A A . 282 ILE CA   1 1 
       14 49283 1 1 170 ILE CB   C   -2.489  -8.254  -1.375 1.00 . A A . 282 ILE CB   1 1 
       14 49284 1 1 170 ILE CD1  C   -3.824  -7.306   0.516 1.00 . A A . 282 ILE CD1  1 1 
       14 49285 1 1 170 ILE CG1  C   -2.413  -7.501  -0.042 1.00 . A A . 282 ILE CG1  1 1 
       14 49286 1 1 170 ILE CG2  C   -2.993  -9.677  -1.129 1.00 . A A . 282 ILE CG2  1 1 
       14 49287 1 1 170 ILE H    H    0.054  -8.491  -0.221 1.00 . A A . 282 ILE H    1 1 
       14 49288 1 1 170 ILE HA   H   -1.148  -8.885  -2.938 1.00 . A A . 282 ILE HA   1 1 
       14 49289 1 1 170 ILE HB   H   -3.177  -7.741  -2.036 1.00 . A A . 282 ILE HB   1 1 
       14 49290 1 1 170 ILE HD11 H   -3.764  -6.899   1.513 1.00 . A A . 282 ILE HD11 1 1 
       14 49291 1 1 170 ILE HD12 H   -4.333  -8.259   0.546 1.00 . A A . 282 ILE HD12 1 1 
       14 49292 1 1 170 ILE HD13 H   -4.372  -6.626  -0.120 1.00 . A A . 282 ILE HD13 1 1 
       14 49293 1 1 170 ILE HG12 H   -1.823  -8.073   0.660 1.00 . A A . 282 ILE HG12 1 1 
       14 49294 1 1 170 ILE HG13 H   -1.953  -6.537  -0.197 1.00 . A A . 282 ILE HG13 1 1 
       14 49295 1 1 170 ILE HG21 H   -4.066  -9.709  -1.265 1.00 . A A . 282 ILE HG21 1 1 
       14 49296 1 1 170 ILE HG22 H   -2.750  -9.976  -0.120 1.00 . A A . 282 ILE HG22 1 1 
       14 49297 1 1 170 ILE HG23 H   -2.522 -10.352  -1.828 1.00 . A A . 282 ILE HG23 1 1 
       14 49298 1 1 170 ILE N    N   -0.206  -8.966  -1.038 1.00 . A A . 282 ILE N    1 1 
       14 49299 1 1 170 ILE O    O    0.361  -6.405  -1.786 1.00 . A A . 282 ILE O    1 1 
       14 49300 1 1 171 LEU C    C   -2.156  -3.926  -3.366 1.00 . A A . 283 LEU C    1 1 
       14 49301 1 1 171 LEU CA   C   -0.937  -4.816  -3.585 1.00 . A A . 283 LEU CA   1 1 
       14 49302 1 1 171 LEU CB   C   -0.592  -4.861  -5.076 1.00 . A A . 283 LEU CB   1 1 
       14 49303 1 1 171 LEU CD1  C    0.902  -5.982  -6.731 1.00 . A A . 283 LEU CD1  1 1 
       14 49304 1 1 171 LEU CD2  C    1.877  -4.442  -5.017 1.00 . A A . 283 LEU CD2  1 1 
       14 49305 1 1 171 LEU CG   C    0.788  -5.489  -5.285 1.00 . A A . 283 LEU CG   1 1 
       14 49306 1 1 171 LEU H    H   -2.066  -6.636  -3.658 1.00 . A A . 283 LEU H    1 1 
       14 49307 1 1 171 LEU HA   H   -0.094  -4.472  -3.006 1.00 . A A . 283 LEU HA   1 1 
       14 49308 1 1 171 LEU HB2  H   -1.334  -5.449  -5.596 1.00 . A A . 283 LEU HB2  1 1 
       14 49309 1 1 171 LEU HB3  H   -0.590  -3.858  -5.474 1.00 . A A . 283 LEU HB3  1 1 
       14 49310 1 1 171 LEU HD11 H    0.943  -5.133  -7.397 1.00 . A A . 283 LEU HD11 1 1 
       14 49311 1 1 171 LEU HD12 H    0.042  -6.587  -6.973 1.00 . A A . 283 LEU HD12 1 1 
       14 49312 1 1 171 LEU HD13 H    1.801  -6.569  -6.841 1.00 . A A . 283 LEU HD13 1 1 
       14 49313 1 1 171 LEU HD21 H    1.455  -3.606  -4.478 1.00 . A A . 283 LEU HD21 1 1 
       14 49314 1 1 171 LEU HD22 H    2.287  -4.091  -5.953 1.00 . A A . 283 LEU HD22 1 1 
       14 49315 1 1 171 LEU HD23 H    2.666  -4.886  -4.427 1.00 . A A . 283 LEU HD23 1 1 
       14 49316 1 1 171 LEU HG   H    0.911  -6.323  -4.608 1.00 . A A . 283 LEU HG   1 1 
       14 49317 1 1 171 LEU N    N   -1.299  -6.214  -3.226 1.00 . A A . 283 LEU N    1 1 
       14 49318 1 1 171 LEU O    O   -3.281  -4.371  -3.496 1.00 . A A . 283 LEU O    1 1 
       14 49319 1 1 172 ILE C    C   -3.016  -0.653  -3.914 1.00 . A A . 284 ILE C    1 1 
       14 49320 1 1 172 ILE CA   C   -3.096  -1.753  -2.861 1.00 . A A . 284 ILE CA   1 1 
       14 49321 1 1 172 ILE CB   C   -2.950  -1.181  -1.446 1.00 . A A . 284 ILE CB   1 1 
       14 49322 1 1 172 ILE CD1  C   -2.730  -1.782   0.979 1.00 . A A . 284 ILE CD1  1 1 
       14 49323 1 1 172 ILE CG1  C   -2.997  -2.326  -0.427 1.00 . A A . 284 ILE CG1  1 1 
       14 49324 1 1 172 ILE CG2  C   -4.094  -0.202  -1.164 1.00 . A A . 284 ILE CG2  1 1 
       14 49325 1 1 172 ILE H    H   -1.032  -2.356  -2.905 1.00 . A A . 284 ILE H    1 1 
       14 49326 1 1 172 ILE HA   H   -4.029  -2.291  -2.949 1.00 . A A . 284 ILE HA   1 1 
       14 49327 1 1 172 ILE HB   H   -2.005  -0.664  -1.365 1.00 . A A . 284 ILE HB   1 1 
       14 49328 1 1 172 ILE HD11 H   -3.147  -2.457   1.711 1.00 . A A . 284 ILE HD11 1 1 
       14 49329 1 1 172 ILE HD12 H   -3.190  -0.810   1.083 1.00 . A A . 284 ILE HD12 1 1 
       14 49330 1 1 172 ILE HD13 H   -1.666  -1.695   1.135 1.00 . A A . 284 ILE HD13 1 1 
       14 49331 1 1 172 ILE HG12 H   -3.972  -2.790  -0.454 1.00 . A A . 284 ILE HG12 1 1 
       14 49332 1 1 172 ILE HG13 H   -2.244  -3.059  -0.675 1.00 . A A . 284 ILE HG13 1 1 
       14 49333 1 1 172 ILE HG21 H   -3.823   0.440  -0.339 1.00 . A A . 284 ILE HG21 1 1 
       14 49334 1 1 172 ILE HG22 H   -4.986  -0.756  -0.911 1.00 . A A . 284 ILE HG22 1 1 
       14 49335 1 1 172 ILE HG23 H   -4.282   0.398  -2.042 1.00 . A A . 284 ILE HG23 1 1 
       14 49336 1 1 172 ILE N    N   -1.947  -2.683  -3.035 1.00 . A A . 284 ILE N    1 1 
       14 49337 1 1 172 ILE O    O   -1.984  -0.035  -4.099 1.00 . A A . 284 ILE O    1 1 
       14 49338 1 1 173 ILE C    C   -4.879   1.822  -5.287 1.00 . A A . 285 ILE C    1 1 
       14 49339 1 1 173 ILE CA   C   -4.076   0.593  -5.703 1.00 . A A . 285 ILE CA   1 1 
       14 49340 1 1 173 ILE CB   C   -4.734  -0.108  -6.898 1.00 . A A . 285 ILE CB   1 1 
       14 49341 1 1 173 ILE CD1  C   -4.696  -2.176  -8.315 1.00 . A A . 285 ILE CD1  1 1 
       14 49342 1 1 173 ILE CG1  C   -3.942  -1.372  -7.253 1.00 . A A . 285 ILE CG1  1 1 
       14 49343 1 1 173 ILE CG2  C   -4.754   0.837  -8.105 1.00 . A A . 285 ILE CG2  1 1 
       14 49344 1 1 173 ILE H    H   -4.926  -0.887  -4.391 1.00 . A A . 285 ILE H    1 1 
       14 49345 1 1 173 ILE HA   H   -3.062   0.867  -5.946 1.00 . A A . 285 ILE HA   1 1 
       14 49346 1 1 173 ILE HB   H   -5.748  -0.380  -6.641 1.00 . A A . 285 ILE HB   1 1 
       14 49347 1 1 173 ILE HD11 H   -3.990  -2.590  -9.021 1.00 . A A . 285 ILE HD11 1 1 
       14 49348 1 1 173 ILE HD12 H   -5.387  -1.530  -8.836 1.00 . A A . 285 ILE HD12 1 1 
       14 49349 1 1 173 ILE HD13 H   -5.241  -2.978  -7.840 1.00 . A A . 285 ILE HD13 1 1 
       14 49350 1 1 173 ILE HG12 H   -2.972  -1.093  -7.636 1.00 . A A . 285 ILE HG12 1 1 
       14 49351 1 1 173 ILE HG13 H   -3.817  -1.979  -6.368 1.00 . A A . 285 ILE HG13 1 1 
       14 49352 1 1 173 ILE HG21 H   -4.564   0.276  -9.009 1.00 . A A . 285 ILE HG21 1 1 
       14 49353 1 1 173 ILE HG22 H   -3.991   1.592  -7.985 1.00 . A A . 285 ILE HG22 1 1 
       14 49354 1 1 173 ILE HG23 H   -5.722   1.311  -8.174 1.00 . A A . 285 ILE HG23 1 1 
       14 49355 1 1 173 ILE N    N   -4.097  -0.409  -4.601 1.00 . A A . 285 ILE N    1 1 
       14 49356 1 1 173 ILE O    O   -6.027   1.718  -4.895 1.00 . A A . 285 ILE O    1 1 
       14 49357 1 1 174 VAL C    C   -5.062   5.145  -6.242 1.00 . A A . 286 VAL C    1 1 
       14 49358 1 1 174 VAL CA   C   -5.005   4.231  -5.015 1.00 . A A . 286 VAL CA   1 1 
       14 49359 1 1 174 VAL CB   C   -4.182   4.874  -3.894 1.00 . A A . 286 VAL CB   1 1 
       14 49360 1 1 174 VAL CG1  C   -4.857   6.170  -3.441 1.00 . A A . 286 VAL CG1  1 1 
       14 49361 1 1 174 VAL CG2  C   -4.091   3.911  -2.704 1.00 . A A . 286 VAL CG2  1 1 
       14 49362 1 1 174 VAL H    H   -3.346   3.026  -5.662 1.00 . A A . 286 VAL H    1 1 
       14 49363 1 1 174 VAL HA   H   -5.995   3.999  -4.663 1.00 . A A . 286 VAL HA   1 1 
       14 49364 1 1 174 VAL HB   H   -3.189   5.093  -4.257 1.00 . A A . 286 VAL HB   1 1 
       14 49365 1 1 174 VAL HG11 H   -5.755   5.935  -2.890 1.00 . A A . 286 VAL HG11 1 1 
       14 49366 1 1 174 VAL HG12 H   -5.111   6.765  -4.306 1.00 . A A . 286 VAL HG12 1 1 
       14 49367 1 1 174 VAL HG13 H   -4.181   6.726  -2.808 1.00 . A A . 286 VAL HG13 1 1 
       14 49368 1 1 174 VAL HG21 H   -3.183   3.331  -2.780 1.00 . A A . 286 VAL HG21 1 1 
       14 49369 1 1 174 VAL HG22 H   -4.945   3.246  -2.711 1.00 . A A . 286 VAL HG22 1 1 
       14 49370 1 1 174 VAL HG23 H   -4.078   4.476  -1.783 1.00 . A A . 286 VAL HG23 1 1 
       14 49371 1 1 174 VAL N    N   -4.278   2.979  -5.367 1.00 . A A . 286 VAL N    1 1 
       14 49372 1 1 174 VAL O    O   -4.049   5.446  -6.844 1.00 . A A . 286 VAL O    1 1 
       14 49373 1 1 175 THR C    C   -7.070   7.723  -7.569 1.00 . A A . 287 THR C    1 1 
       14 49374 1 1 175 THR CA   C   -6.377   6.391  -7.860 1.00 . A A . 287 THR CA   1 1 
       14 49375 1 1 175 THR CB   C   -7.236   5.535  -8.792 1.00 . A A . 287 THR CB   1 1 
       14 49376 1 1 175 THR CG2  C   -6.479   4.257  -9.161 1.00 . A A . 287 THR CG2  1 1 
       14 49377 1 1 175 THR H    H   -7.026   5.381  -6.068 1.00 . A A . 287 THR H    1 1 
       14 49378 1 1 175 THR HA   H   -5.409   6.562  -8.307 1.00 . A A . 287 THR HA   1 1 
       14 49379 1 1 175 THR HB   H   -7.457   6.090  -9.692 1.00 . A A . 287 THR HB   1 1 
       14 49380 1 1 175 THR HG1  H   -9.064   5.923  -8.254 1.00 . A A . 287 THR HG1  1 1 
       14 49381 1 1 175 THR HG21 H   -5.758   4.030  -8.389 1.00 . A A . 287 THR HG21 1 1 
       14 49382 1 1 175 THR HG22 H   -5.968   4.400 -10.100 1.00 . A A . 287 THR HG22 1 1 
       14 49383 1 1 175 THR HG23 H   -7.178   3.438  -9.252 1.00 . A A . 287 THR HG23 1 1 
       14 49384 1 1 175 THR N    N   -6.237   5.583  -6.613 1.00 . A A . 287 THR N    1 1 
       14 49385 1 1 175 THR O    O   -7.820   7.847  -6.620 1.00 . A A . 287 THR O    1 1 
       14 49386 1 1 175 THR OG1  O   -8.449   5.195  -8.138 1.00 . A A . 287 THR OG1  1 1 
       14 49387 1 1 176 LEU C    C   -8.606  10.025  -9.478 1.00 . A A . 288 LEU C    1 1 
       14 49388 1 1 176 LEU CA   C   -7.615   9.974  -8.312 1.00 . A A . 288 LEU CA   1 1 
       14 49389 1 1 176 LEU CB   C   -6.584  11.100  -8.430 1.00 . A A . 288 LEU CB   1 1 
       14 49390 1 1 176 LEU CD1  C   -7.695  12.739  -6.900 1.00 . A A . 288 LEU CD1  1 1 
       14 49391 1 1 176 LEU CD2  C   -6.332  13.554  -8.830 1.00 . A A . 288 LEU CD2  1 1 
       14 49392 1 1 176 LEU CG   C   -7.286  12.458  -8.347 1.00 . A A . 288 LEU CG   1 1 
       14 49393 1 1 176 LEU H    H   -6.110   8.625  -9.051 1.00 . A A . 288 LEU H    1 1 
       14 49394 1 1 176 LEU HA   H   -8.136  10.041  -7.368 1.00 . A A . 288 LEU HA   1 1 
       14 49395 1 1 176 LEU HB2  H   -5.867  11.016  -7.625 1.00 . A A . 288 LEU HB2  1 1 
       14 49396 1 1 176 LEU HB3  H   -6.072  11.019  -9.377 1.00 . A A . 288 LEU HB3  1 1 
       14 49397 1 1 176 LEU HD11 H   -8.188  11.870  -6.490 1.00 . A A . 288 LEU HD11 1 1 
       14 49398 1 1 176 LEU HD12 H   -8.371  13.581  -6.872 1.00 . A A . 288 LEU HD12 1 1 
       14 49399 1 1 176 LEU HD13 H   -6.815  12.964  -6.314 1.00 . A A . 288 LEU HD13 1 1 
       14 49400 1 1 176 LEU HD21 H   -5.744  13.911  -7.998 1.00 . A A . 288 LEU HD21 1 1 
       14 49401 1 1 176 LEU HD22 H   -6.903  14.371  -9.245 1.00 . A A . 288 LEU HD22 1 1 
       14 49402 1 1 176 LEU HD23 H   -5.676  13.152  -9.588 1.00 . A A . 288 LEU HD23 1 1 
       14 49403 1 1 176 LEU HG   H   -8.167  12.445  -8.973 1.00 . A A . 288 LEU HG   1 1 
       14 49404 1 1 176 LEU N    N   -6.822   8.713  -8.385 1.00 . A A . 288 LEU N    1 1 
       14 49405 1 1 176 LEU O    O   -8.224   9.881 -10.626 1.00 . A A . 288 LEU O    1 1 
       14 49406 1 1 177 GLU C    C  -11.843  11.341 -10.181 1.00 . A A . 289 GLU C    1 1 
       14 49407 1 1 177 GLU CA   C  -10.913  10.128 -10.248 1.00 . A A . 289 GLU CA   1 1 
       14 49408 1 1 177 GLU CB   C  -11.689   8.851  -9.916 1.00 . A A . 289 GLU CB   1 1 
       14 49409 1 1 177 GLU CD   C  -10.363   7.339 -11.405 1.00 . A A . 289 GLU CD   1 1 
       14 49410 1 1 177 GLU CG   C  -10.747   7.645  -9.957 1.00 . A A . 289 GLU CG   1 1 
       14 49411 1 1 177 GLU H    H  -10.126  10.459  -8.272 1.00 . A A . 289 GLU H    1 1 
       14 49412 1 1 177 GLU HA   H  -10.461  10.050 -11.224 1.00 . A A . 289 GLU HA   1 1 
       14 49413 1 1 177 GLU HB2  H  -12.117   8.938  -8.928 1.00 . A A . 289 GLU HB2  1 1 
       14 49414 1 1 177 GLU HB3  H  -12.479   8.712 -10.639 1.00 . A A . 289 GLU HB3  1 1 
       14 49415 1 1 177 GLU HG2  H   -9.856   7.863  -9.387 1.00 . A A . 289 GLU HG2  1 1 
       14 49416 1 1 177 GLU HG3  H  -11.244   6.787  -9.532 1.00 . A A . 289 GLU HG3  1 1 
       14 49417 1 1 177 GLU N    N   -9.866  10.231  -9.189 1.00 . A A . 289 GLU N    1 1 
       14 49418 1 1 177 GLU O    O  -12.063  11.901  -9.125 1.00 . A A . 289 GLU O    1 1 
       14 49419 1 1 177 GLU OE1  O  -11.192   7.551 -12.277 1.00 . A A . 289 GLU OE1  1 1 
       14 49420 1 1 177 GLU OE2  O   -9.247   6.896 -11.618 1.00 . A A . 289 GLU OE2  1 1 
       14 49421 1 1 178 THR C    C  -14.772  12.385 -11.104 1.00 . A A . 290 THR C    1 1 
       14 49422 1 1 178 THR CA   C  -13.342  12.891 -11.301 1.00 . A A . 290 THR CA   1 1 
       14 49423 1 1 178 THR CB   C  -13.182  13.535 -12.678 1.00 . A A . 290 THR CB   1 1 
       14 49424 1 1 178 THR CG2  C  -11.812  14.209 -12.773 1.00 . A A . 290 THR CG2  1 1 
       14 49425 1 1 178 THR H    H  -12.175  11.289 -12.139 1.00 . A A . 290 THR H    1 1 
       14 49426 1 1 178 THR HA   H  -13.084  13.598 -10.529 1.00 . A A . 290 THR HA   1 1 
       14 49427 1 1 178 THR HB   H  -13.955  14.275 -12.823 1.00 . A A . 290 THR HB   1 1 
       14 49428 1 1 178 THR HG1  H  -14.210  12.473 -13.938 1.00 . A A . 290 THR HG1  1 1 
       14 49429 1 1 178 THR HG21 H  -11.108  13.531 -13.234 1.00 . A A . 290 THR HG21 1 1 
       14 49430 1 1 178 THR HG22 H  -11.467  14.468 -11.783 1.00 . A A . 290 THR HG22 1 1 
       14 49431 1 1 178 THR HG23 H  -11.892  15.105 -13.371 1.00 . A A . 290 THR HG23 1 1 
       14 49432 1 1 178 THR N    N  -12.390  11.744 -11.298 1.00 . A A . 290 THR N    1 1 
       14 49433 1 1 178 THR O    O  -15.061  11.223 -11.317 1.00 . A A . 290 THR O    1 1 
       14 49434 1 1 178 THR OG1  O  -13.288  12.534 -13.678 1.00 . A A . 290 THR OG1  1 1 
       14 49435 1 1 179 ARG C    C  -17.695  12.089 -11.592 1.00 . A A . 291 ARG C    1 1 
       14 49436 1 1 179 ARG CA   C  -17.064  12.809 -10.392 1.00 . A A . 291 ARG CA   1 1 
       14 49437 1 1 179 ARG CB   C  -17.833  14.096 -10.084 1.00 . A A . 291 ARG CB   1 1 
       14 49438 1 1 179 ARG CD   C  -20.066  15.038  -9.469 1.00 . A A . 291 ARG CD   1 1 
       14 49439 1 1 179 ARG CG   C  -19.259  13.750  -9.650 1.00 . A A . 291 ARG CG   1 1 
       14 49440 1 1 179 ARG CZ   C  -19.549  17.068  -8.185 1.00 . A A . 291 ARG CZ   1 1 
       14 49441 1 1 179 ARG H    H  -15.417  14.193 -10.605 1.00 . A A . 291 ARG H    1 1 
       14 49442 1 1 179 ARG HA   H  -17.067  12.165  -9.525 1.00 . A A . 291 ARG HA   1 1 
       14 49443 1 1 179 ARG HB2  H  -17.334  14.631  -9.289 1.00 . A A . 291 ARG HB2  1 1 
       14 49444 1 1 179 ARG HB3  H  -17.867  14.715 -10.968 1.00 . A A . 291 ARG HB3  1 1 
       14 49445 1 1 179 ARG HD2  H  -20.044  15.622 -10.377 1.00 . A A . 291 ARG HD2  1 1 
       14 49446 1 1 179 ARG HD3  H  -21.085  14.807  -9.194 1.00 . A A . 291 ARG HD3  1 1 
       14 49447 1 1 179 ARG HE   H  -18.808  15.278  -7.740 1.00 . A A . 291 ARG HE   1 1 
       14 49448 1 1 179 ARG HG2  H  -19.725  13.134 -10.406 1.00 . A A . 291 ARG HG2  1 1 
       14 49449 1 1 179 ARG HG3  H  -19.230  13.211  -8.715 1.00 . A A . 291 ARG HG3  1 1 
       14 49450 1 1 179 ARG HH11 H  -20.797  17.353  -9.739 1.00 . A A . 291 ARG HH11 1 1 
       14 49451 1 1 179 ARG HH12 H  -20.415  18.764  -8.817 1.00 . A A . 291 ARG HH12 1 1 
       14 49452 1 1 179 ARG HH21 H  -18.349  17.127  -6.584 1.00 . A A . 291 ARG HH21 1 1 
       14 49453 1 1 179 ARG HH22 H  -19.047  18.641  -7.053 1.00 . A A . 291 ARG HH22 1 1 
       14 49454 1 1 179 ARG N    N  -15.667  13.249 -10.704 1.00 . A A . 291 ARG N    1 1 
       14 49455 1 1 179 ARG NE   N  -19.387  15.772  -8.357 1.00 . A A . 291 ARG NE   1 1 
       14 49456 1 1 179 ARG NH1  N  -20.314  17.782  -8.977 1.00 . A A . 291 ARG NH1  1 1 
       14 49457 1 1 179 ARG NH2  N  -18.934  17.658  -7.196 1.00 . A A . 291 ARG NH2  1 1 
       14 49458 1 1 179 ARG O    O  -18.578  11.268 -11.431 1.00 . A A . 291 ARG O    1 1 
       14 49459 1 1 180 ASP C    C  -17.339  10.486 -14.430 1.00 . A A . 292 ASP C    1 1 
       14 49460 1 1 180 ASP CA   C  -17.931  11.839 -14.003 1.00 . A A . 292 ASP CA   1 1 
       14 49461 1 1 180 ASP CB   C  -17.724  12.897 -15.096 1.00 . A A . 292 ASP CB   1 1 
       14 49462 1 1 180 ASP CG   C  -16.230  13.141 -15.355 1.00 . A A . 292 ASP CG   1 1 
       14 49463 1 1 180 ASP H    H  -16.470  12.972 -12.887 1.00 . A A . 292 ASP H    1 1 
       14 49464 1 1 180 ASP HA   H  -18.986  11.728 -13.809 1.00 . A A . 292 ASP HA   1 1 
       14 49465 1 1 180 ASP HB2  H  -18.191  12.559 -16.010 1.00 . A A . 292 ASP HB2  1 1 
       14 49466 1 1 180 ASP HB3  H  -18.185  13.823 -14.784 1.00 . A A . 292 ASP HB3  1 1 
       14 49467 1 1 180 ASP N    N  -17.250  12.388 -12.788 1.00 . A A . 292 ASP N    1 1 
       14 49468 1 1 180 ASP O    O  -17.651   9.986 -15.495 1.00 . A A . 292 ASP O    1 1 
       14 49469 1 1 180 ASP OD1  O  -15.421  12.335 -14.928 1.00 . A A . 292 ASP OD1  1 1 
       14 49470 1 1 180 ASP OD2  O  -15.920  14.141 -15.983 1.00 . A A . 292 ASP OD2  1 1 
       14 49471 1 1 181 GLY C    C  -14.782   8.502 -14.782 1.00 . A A . 293 GLY C    1 1 
       14 49472 1 1 181 GLY CA   C  -16.040   8.495 -13.904 1.00 . A A . 293 GLY CA   1 1 
       14 49473 1 1 181 GLY H    H  -16.156  10.357 -12.831 1.00 . A A . 293 GLY H    1 1 
       14 49474 1 1 181 GLY HA2  H  -15.821   7.997 -12.971 1.00 . A A . 293 GLY HA2  1 1 
       14 49475 1 1 181 GLY HA3  H  -16.827   7.962 -14.416 1.00 . A A . 293 GLY HA3  1 1 
       14 49476 1 1 181 GLY N    N  -16.494   9.891 -13.621 1.00 . A A . 293 GLY N    1 1 
       14 49477 1 1 181 GLY O    O  -14.468   7.513 -15.418 1.00 . A A . 293 GLY O    1 1 
       14 49478 1 1 182 GLN C    C  -11.586   9.668 -14.807 1.00 . A A . 294 GLN C    1 1 
       14 49479 1 1 182 GLN CA   C  -12.841   9.660 -15.684 1.00 . A A . 294 GLN CA   1 1 
       14 49480 1 1 182 GLN CB   C  -12.965  10.972 -16.462 1.00 . A A . 294 GLN CB   1 1 
       14 49481 1 1 182 GLN CD   C  -14.366  12.252 -18.091 1.00 . A A . 294 GLN CD   1 1 
       14 49482 1 1 182 GLN CG   C  -14.208  10.921 -17.351 1.00 . A A . 294 GLN CG   1 1 
       14 49483 1 1 182 GLN H    H  -14.320  10.376 -14.289 1.00 . A A . 294 GLN H    1 1 
       14 49484 1 1 182 GLN HA   H  -12.817   8.824 -16.365 1.00 . A A . 294 GLN HA   1 1 
       14 49485 1 1 182 GLN HB2  H  -13.049  11.795 -15.770 1.00 . A A . 294 GLN HB2  1 1 
       14 49486 1 1 182 GLN HB3  H  -12.089  11.107 -17.079 1.00 . A A . 294 GLN HB3  1 1 
       14 49487 1 1 182 GLN HE21 H  -15.449  11.469 -19.559 1.00 . A A . 294 GLN HE21 1 1 
       14 49488 1 1 182 GLN HE22 H  -15.152  13.136 -19.685 1.00 . A A . 294 GLN HE22 1 1 
       14 49489 1 1 182 GLN HG2  H  -14.105  10.120 -18.069 1.00 . A A . 294 GLN HG2  1 1 
       14 49490 1 1 182 GLN HG3  H  -15.081  10.746 -16.740 1.00 . A A . 294 GLN HG3  1 1 
       14 49491 1 1 182 GLN N    N  -14.062   9.597 -14.825 1.00 . A A . 294 GLN N    1 1 
       14 49492 1 1 182 GLN NE2  N  -15.046  12.289 -19.204 1.00 . A A . 294 GLN NE2  1 1 
       14 49493 1 1 182 GLN O    O  -11.551  10.304 -13.772 1.00 . A A . 294 GLN O    1 1 
       14 49494 1 1 182 GLN OE1  O  -13.866  13.269 -17.651 1.00 . A A . 294 GLN OE1  1 1 
       14 49495 1 1 183 VAL C    C   -8.335   9.893 -14.613 1.00 . A A . 295 VAL C    1 1 
       14 49496 1 1 183 VAL CA   C   -9.364   8.795 -14.330 1.00 . A A . 295 VAL CA   1 1 
       14 49497 1 1 183 VAL CB   C   -8.792   7.417 -14.684 1.00 . A A . 295 VAL CB   1 1 
       14 49498 1 1 183 VAL CG1  C   -7.568   7.129 -13.806 1.00 . A A . 295 VAL CG1  1 1 
       14 49499 1 1 183 VAL CG2  C   -9.856   6.332 -14.455 1.00 . A A . 295 VAL CG2  1 1 
       14 49500 1 1 183 VAL H    H  -10.572   8.551 -16.101 1.00 . A A . 295 VAL H    1 1 
       14 49501 1 1 183 VAL HA   H   -9.659   8.817 -13.293 1.00 . A A . 295 VAL HA   1 1 
       14 49502 1 1 183 VAL HB   H   -8.493   7.411 -15.723 1.00 . A A . 295 VAL HB   1 1 
       14 49503 1 1 183 VAL HG11 H   -7.553   6.082 -13.538 1.00 . A A . 295 VAL HG11 1 1 
       14 49504 1 1 183 VAL HG12 H   -7.618   7.729 -12.910 1.00 . A A . 295 VAL HG12 1 1 
       14 49505 1 1 183 VAL HG13 H   -6.669   7.373 -14.352 1.00 . A A . 295 VAL HG13 1 1 
       14 49506 1 1 183 VAL HG21 H   -9.650   5.809 -13.533 1.00 . A A . 295 VAL HG21 1 1 
       14 49507 1 1 183 VAL HG22 H   -9.834   5.631 -15.277 1.00 . A A . 295 VAL HG22 1 1 
       14 49508 1 1 183 VAL HG23 H  -10.833   6.788 -14.399 1.00 . A A . 295 VAL HG23 1 1 
       14 49509 1 1 183 VAL N    N  -10.559   8.966 -15.214 1.00 . A A . 295 VAL N    1 1 
       14 49510 1 1 183 VAL O    O   -8.018  10.179 -15.752 1.00 . A A . 295 VAL O    1 1 
       14 49511 1 1 184 LEU C    C   -5.379  10.989 -13.521 1.00 . A A . 296 LEU C    1 1 
       14 49512 1 1 184 LEU CA   C   -6.780  11.559 -13.768 1.00 . A A . 296 LEU CA   1 1 
       14 49513 1 1 184 LEU CB   C   -7.114  12.631 -12.730 1.00 . A A . 296 LEU CB   1 1 
       14 49514 1 1 184 LEU CD1  C   -8.958  14.076 -11.857 1.00 . A A . 296 LEU CD1  1 1 
       14 49515 1 1 184 LEU CD2  C   -8.349  14.158 -14.281 1.00 . A A . 296 LEU CD2  1 1 
       14 49516 1 1 184 LEU CG   C   -8.477  13.251 -13.052 1.00 . A A . 296 LEU CG   1 1 
       14 49517 1 1 184 LEU H    H   -8.109  10.266 -12.674 1.00 . A A . 296 LEU H    1 1 
       14 49518 1 1 184 LEU HA   H   -6.844  11.973 -14.762 1.00 . A A . 296 LEU HA   1 1 
       14 49519 1 1 184 LEU HB2  H   -7.145  12.184 -11.748 1.00 . A A . 296 LEU HB2  1 1 
       14 49520 1 1 184 LEU HB3  H   -6.357  13.401 -12.752 1.00 . A A . 296 LEU HB3  1 1 
       14 49521 1 1 184 LEU HD11 H   -9.493  14.946 -12.210 1.00 . A A . 296 LEU HD11 1 1 
       14 49522 1 1 184 LEU HD12 H   -8.108  14.391 -11.271 1.00 . A A . 296 LEU HD12 1 1 
       14 49523 1 1 184 LEU HD13 H   -9.614  13.474 -11.245 1.00 . A A . 296 LEU HD13 1 1 
       14 49524 1 1 184 LEU HD21 H   -9.250  14.090 -14.872 1.00 . A A . 296 LEU HD21 1 1 
       14 49525 1 1 184 LEU HD22 H   -7.505  13.845 -14.875 1.00 . A A . 296 LEU HD22 1 1 
       14 49526 1 1 184 LEU HD23 H   -8.205  15.179 -13.962 1.00 . A A . 296 LEU HD23 1 1 
       14 49527 1 1 184 LEU HG   H   -9.189  12.464 -13.257 1.00 . A A . 296 LEU HG   1 1 
       14 49528 1 1 184 LEU N    N   -7.816  10.504 -13.579 1.00 . A A . 296 LEU N    1 1 
       14 49529 1 1 184 LEU O    O   -4.443  11.309 -14.230 1.00 . A A . 296 LEU O    1 1 
       14 49530 1 1 185 GLY C    C   -3.982   8.310 -11.408 1.00 . A A . 297 GLY C    1 1 
       14 49531 1 1 185 GLY CA   C   -3.869   9.616 -12.198 1.00 . A A . 297 GLY CA   1 1 
       14 49532 1 1 185 GLY H    H   -6.007   9.876 -11.991 1.00 . A A . 297 GLY H    1 1 
       14 49533 1 1 185 GLY HA2  H   -3.329   9.433 -13.115 1.00 . A A . 297 GLY HA2  1 1 
       14 49534 1 1 185 GLY HA3  H   -3.332  10.343 -11.608 1.00 . A A . 297 GLY HA3  1 1 
       14 49535 1 1 185 GLY N    N   -5.228  10.151 -12.524 1.00 . A A . 297 GLY N    1 1 
       14 49536 1 1 185 GLY O    O   -4.967   8.062 -10.739 1.00 . A A . 297 GLY O    1 1 
       14 49537 1 1 186 ARG C    C   -1.634   5.970 -10.035 1.00 . A A . 298 ARG C    1 1 
       14 49538 1 1 186 ARG CA   C   -2.986   6.193 -10.720 1.00 . A A . 298 ARG CA   1 1 
       14 49539 1 1 186 ARG CB   C   -3.216   5.105 -11.772 1.00 . A A . 298 ARG CB   1 1 
       14 49540 1 1 186 ARG CD   C   -4.857   4.114 -13.365 1.00 . A A . 298 ARG CD   1 1 
       14 49541 1 1 186 ARG CG   C   -4.566   5.314 -12.460 1.00 . A A . 298 ARG CG   1 1 
       14 49542 1 1 186 ARG CZ   C   -5.647   5.330 -15.349 1.00 . A A . 298 ARG CZ   1 1 
       14 49543 1 1 186 ARG H    H   -2.199   7.705 -12.039 1.00 . A A . 298 ARG H    1 1 
       14 49544 1 1 186 ARG HA   H   -3.785   6.188  -9.996 1.00 . A A . 298 ARG HA   1 1 
       14 49545 1 1 186 ARG HB2  H   -2.428   5.148 -12.509 1.00 . A A . 298 ARG HB2  1 1 
       14 49546 1 1 186 ARG HB3  H   -3.205   4.137 -11.294 1.00 . A A . 298 ARG HB3  1 1 
       14 49547 1 1 186 ARG HD2  H   -3.968   3.834 -13.913 1.00 . A A . 298 ARG HD2  1 1 
       14 49548 1 1 186 ARG HD3  H   -5.217   3.281 -12.781 1.00 . A A . 298 ARG HD3  1 1 
       14 49549 1 1 186 ARG HE   H   -6.853   4.314 -14.139 1.00 . A A . 298 ARG HE   1 1 
       14 49550 1 1 186 ARG HG2  H   -5.342   5.403 -11.714 1.00 . A A . 298 ARG HG2  1 1 
       14 49551 1 1 186 ARG HG3  H   -4.533   6.214 -13.056 1.00 . A A . 298 ARG HG3  1 1 
       14 49552 1 1 186 ARG HH11 H   -3.665   5.462 -15.020 1.00 . A A . 298 ARG HH11 1 1 
       14 49553 1 1 186 ARG HH12 H   -4.248   6.294 -16.417 1.00 . A A . 298 ARG HH12 1 1 
       14 49554 1 1 186 ARG HH21 H   -7.554   5.406 -15.952 1.00 . A A . 298 ARG HH21 1 1 
       14 49555 1 1 186 ARG HH22 H   -6.421   6.266 -16.940 1.00 . A A . 298 ARG HH22 1 1 
       14 49556 1 1 186 ARG N    N   -2.973   7.479 -11.482 1.00 . A A . 298 ARG N    1 1 
       14 49557 1 1 186 ARG NE   N   -5.924   4.579 -14.303 1.00 . A A . 298 ARG NE   1 1 
       14 49558 1 1 186 ARG NH1  N   -4.423   5.724 -15.613 1.00 . A A . 298 ARG NH1  1 1 
       14 49559 1 1 186 ARG NH2  N   -6.616   5.696 -16.142 1.00 . A A . 298 ARG NH2  1 1 
       14 49560 1 1 186 ARG O    O   -0.593   6.182 -10.626 1.00 . A A . 298 ARG O    1 1 
       14 49561 1 1 187 ARG C    C   -0.660   3.850  -7.275 1.00 . A A . 299 ARG C    1 1 
       14 49562 1 1 187 ARG CA   C   -0.381   5.077  -8.149 1.00 . A A . 299 ARG CA   1 1 
       14 49563 1 1 187 ARG CB   C    0.094   6.251  -7.289 1.00 . A A . 299 ARG CB   1 1 
       14 49564 1 1 187 ARG CD   C    1.763   6.972  -9.016 1.00 . A A . 299 ARG CD   1 1 
       14 49565 1 1 187 ARG CG   C    0.545   7.405  -8.191 1.00 . A A . 299 ARG CG   1 1 
       14 49566 1 1 187 ARG CZ   C    3.481   8.324 -10.139 1.00 . A A . 299 ARG CZ   1 1 
       14 49567 1 1 187 ARG H    H   -2.483   5.536  -8.292 1.00 . A A . 299 ARG H    1 1 
       14 49568 1 1 187 ARG HA   H    0.361   4.843  -8.897 1.00 . A A . 299 ARG HA   1 1 
       14 49569 1 1 187 ARG HB2  H   -0.717   6.584  -6.658 1.00 . A A . 299 ARG HB2  1 1 
       14 49570 1 1 187 ARG HB3  H    0.922   5.934  -6.674 1.00 . A A . 299 ARG HB3  1 1 
       14 49571 1 1 187 ARG HD2  H    2.525   6.559  -8.372 1.00 . A A . 299 ARG HD2  1 1 
       14 49572 1 1 187 ARG HD3  H    1.473   6.252  -9.766 1.00 . A A . 299 ARG HD3  1 1 
       14 49573 1 1 187 ARG HE   H    1.646   8.989  -9.760 1.00 . A A . 299 ARG HE   1 1 
       14 49574 1 1 187 ARG HG2  H   -0.260   7.680  -8.854 1.00 . A A . 299 ARG HG2  1 1 
       14 49575 1 1 187 ARG HG3  H    0.812   8.253  -7.579 1.00 . A A . 299 ARG HG3  1 1 
       14 49576 1 1 187 ARG HH11 H    4.073   6.467  -9.629 1.00 . A A . 299 ARG HH11 1 1 
       14 49577 1 1 187 ARG HH12 H    5.261   7.443 -10.419 1.00 . A A . 299 ARG HH12 1 1 
       14 49578 1 1 187 ARG HH21 H    3.216  10.203 -10.776 1.00 . A A . 299 ARG HH21 1 1 
       14 49579 1 1 187 ARG HH22 H    4.785   9.530 -11.062 1.00 . A A . 299 ARG HH22 1 1 
       14 49580 1 1 187 ARG N    N   -1.643   5.545  -8.797 1.00 . A A . 299 ARG N    1 1 
       14 49581 1 1 187 ARG NE   N    2.254   8.224  -9.673 1.00 . A A . 299 ARG NE   1 1 
       14 49582 1 1 187 ARG NH1  N    4.337   7.332 -10.054 1.00 . A A . 299 ARG NH1  1 1 
       14 49583 1 1 187 ARG NH2  N    3.856   9.439 -10.702 1.00 . A A . 299 ARG NH2  1 1 
       14 49584 1 1 187 ARG O    O   -1.777   3.630  -6.848 1.00 . A A . 299 ARG O    1 1 
       14 49585 1 1 188 CYS C    C    1.282   1.509  -5.296 1.00 . A A . 300 CYS C    1 1 
       14 49586 1 1 188 CYS CA   C    0.118   1.783  -6.252 1.00 . A A . 300 CYS CA   1 1 
       14 49587 1 1 188 CYS CB   C    0.042   0.691  -7.322 1.00 . A A . 300 CYS CB   1 1 
       14 49588 1 1 188 CYS H    H    1.248   3.291  -7.301 1.00 . A A . 300 CYS H    1 1 
       14 49589 1 1 188 CYS HA   H   -0.810   1.832  -5.705 1.00 . A A . 300 CYS HA   1 1 
       14 49590 1 1 188 CYS HB2  H    0.931   0.726  -7.933 1.00 . A A . 300 CYS HB2  1 1 
       14 49591 1 1 188 CYS HB3  H   -0.030  -0.275  -6.846 1.00 . A A . 300 CYS HB3  1 1 
       14 49592 1 1 188 CYS HG   H   -1.117   1.066  -9.268 1.00 . A A . 300 CYS HG   1 1 
       14 49593 1 1 188 CYS N    N    0.345   3.052  -7.008 1.00 . A A . 300 CYS N    1 1 
       14 49594 1 1 188 CYS O    O    2.382   1.988  -5.494 1.00 . A A . 300 CYS O    1 1 
       14 49595 1 1 188 CYS SG   S   -1.415   0.961  -8.362 1.00 . A A . 300 CYS SG   1 1 
       14 49596 1 1 189 PHE C    C    1.937  -1.061  -2.810 1.00 . A A . 301 PHE C    1 1 
       14 49597 1 1 189 PHE CA   C    2.144   0.366  -3.328 1.00 . A A . 301 PHE CA   1 1 
       14 49598 1 1 189 PHE CB   C    2.069   1.388  -2.188 1.00 . A A . 301 PHE CB   1 1 
       14 49599 1 1 189 PHE CD1  C    0.856   0.435  -0.170 1.00 . A A . 301 PHE CD1  1 1 
       14 49600 1 1 189 PHE CD2  C   -0.339   2.009  -1.637 1.00 . A A . 301 PHE CD2  1 1 
       14 49601 1 1 189 PHE CE1  C   -0.294   0.335   0.658 1.00 . A A . 301 PHE CE1  1 1 
       14 49602 1 1 189 PHE CE2  C   -1.491   1.907  -0.808 1.00 . A A . 301 PHE CE2  1 1 
       14 49603 1 1 189 PHE CG   C    0.835   1.272  -1.317 1.00 . A A . 301 PHE CG   1 1 
       14 49604 1 1 189 PHE CZ   C   -1.467   1.070   0.340 1.00 . A A . 301 PHE CZ   1 1 
       14 49605 1 1 189 PHE H    H    0.133   0.407  -4.102 1.00 . A A . 301 PHE H    1 1 
       14 49606 1 1 189 PHE HA   H    3.098   0.445  -3.828 1.00 . A A . 301 PHE HA   1 1 
       14 49607 1 1 189 PHE HB2  H    2.938   1.264  -1.559 1.00 . A A . 301 PHE HB2  1 1 
       14 49608 1 1 189 PHE HB3  H    2.097   2.380  -2.617 1.00 . A A . 301 PHE HB3  1 1 
       14 49609 1 1 189 PHE HD1  H    1.747  -0.125   0.073 1.00 . A A . 301 PHE HD1  1 1 
       14 49610 1 1 189 PHE HD2  H   -0.357   2.646  -2.510 1.00 . A A . 301 PHE HD2  1 1 
       14 49611 1 1 189 PHE HE1  H   -0.276  -0.303   1.531 1.00 . A A . 301 PHE HE1  1 1 
       14 49612 1 1 189 PHE HE2  H   -2.385   2.466  -1.048 1.00 . A A . 301 PHE HE2  1 1 
       14 49613 1 1 189 PHE HZ   H   -2.340   0.993   0.970 1.00 . A A . 301 PHE HZ   1 1 
       14 49614 1 1 189 PHE N    N    1.042   0.740  -4.262 1.00 . A A . 301 PHE N    1 1 
       14 49615 1 1 189 PHE O    O    0.856  -1.608  -2.902 1.00 . A A . 301 PHE O    1 1 
       14 49616 1 1 190 GLU C    C    2.765  -3.111  -0.266 1.00 . A A . 302 GLU C    1 1 
       14 49617 1 1 190 GLU CA   C    2.848  -3.075  -1.791 1.00 . A A . 302 GLU CA   1 1 
       14 49618 1 1 190 GLU CB   C    4.125  -3.765  -2.275 1.00 . A A . 302 GLU CB   1 1 
       14 49619 1 1 190 GLU CD   C    5.356  -5.966  -2.353 1.00 . A A . 302 GLU CD   1 1 
       14 49620 1 1 190 GLU CG   C    4.046  -5.264  -1.964 1.00 . A A . 302 GLU CG   1 1 
       14 49621 1 1 190 GLU H    H    3.815  -1.186  -2.172 1.00 . A A . 302 GLU H    1 1 
       14 49622 1 1 190 GLU HA   H    1.982  -3.550  -2.223 1.00 . A A . 302 GLU HA   1 1 
       14 49623 1 1 190 GLU HB2  H    4.228  -3.623  -3.342 1.00 . A A . 302 GLU HB2  1 1 
       14 49624 1 1 190 GLU HB3  H    4.979  -3.339  -1.771 1.00 . A A . 302 GLU HB3  1 1 
       14 49625 1 1 190 GLU HG2  H    3.869  -5.399  -0.907 1.00 . A A . 302 GLU HG2  1 1 
       14 49626 1 1 190 GLU HG3  H    3.230  -5.701  -2.521 1.00 . A A . 302 GLU HG3  1 1 
       14 49627 1 1 190 GLU N    N    2.965  -1.663  -2.266 1.00 . A A . 302 GLU N    1 1 
       14 49628 1 1 190 GLU O    O    3.499  -2.426   0.420 1.00 . A A . 302 GLU O    1 1 
       14 49629 1 1 190 GLU OE1  O    6.308  -5.282  -2.697 1.00 . A A . 302 GLU OE1  1 1 
       14 49630 1 1 190 GLU OE2  O    5.383  -7.184  -2.299 1.00 . A A . 302 GLU OE2  1 1 
       14 49631 1 1 191 ALA C    C    1.838  -5.169   2.413 1.00 . A A . 303 ALA C    1 1 
       14 49632 1 1 191 ALA CA   C    1.577  -3.826   1.726 1.00 . A A . 303 ALA CA   1 1 
       14 49633 1 1 191 ALA CB   C    0.092  -3.466   1.802 1.00 . A A . 303 ALA CB   1 1 
       14 49634 1 1 191 ALA H    H    1.409  -4.568  -0.294 1.00 . A A . 303 ALA H    1 1 
       14 49635 1 1 191 ALA HA   H    2.168  -3.048   2.185 1.00 . A A . 303 ALA HA   1 1 
       14 49636 1 1 191 ALA HB1  H   -0.224  -3.045   0.859 1.00 . A A . 303 ALA HB1  1 1 
       14 49637 1 1 191 ALA HB2  H   -0.063  -2.743   2.589 1.00 . A A . 303 ALA HB2  1 1 
       14 49638 1 1 191 ALA HB3  H   -0.485  -4.355   2.010 1.00 . A A . 303 ALA HB3  1 1 
       14 49639 1 1 191 ALA N    N    1.876  -3.910   0.267 1.00 . A A . 303 ALA N    1 1 
       14 49640 1 1 191 ALA O    O    1.609  -6.221   1.850 1.00 . A A . 303 ALA O    1 1 
       14 49641 1 1 192 ARG C    C    2.044  -6.106   5.879 1.00 . A A . 304 ARG C    1 1 
       14 49642 1 1 192 ARG CA   C    2.458  -6.375   4.432 1.00 . A A . 304 ARG CA   1 1 
       14 49643 1 1 192 ARG CB   C    3.944  -6.727   4.365 1.00 . A A . 304 ARG CB   1 1 
       14 49644 1 1 192 ARG CD   C    5.667  -8.429   4.984 1.00 . A A . 304 ARG CD   1 1 
       14 49645 1 1 192 ARG CG   C    4.171  -8.105   4.990 1.00 . A A . 304 ARG CG   1 1 
       14 49646 1 1 192 ARG CZ   C    6.828 -10.576   5.273 1.00 . A A . 304 ARG CZ   1 1 
       14 49647 1 1 192 ARG H    H    2.588  -4.268   4.014 1.00 . A A . 304 ARG H    1 1 
       14 49648 1 1 192 ARG HA   H    1.862  -7.169   4.009 1.00 . A A . 304 ARG HA   1 1 
       14 49649 1 1 192 ARG HB2  H    4.265  -6.740   3.334 1.00 . A A . 304 ARG HB2  1 1 
       14 49650 1 1 192 ARG HB3  H    4.511  -5.988   4.912 1.00 . A A . 304 ARG HB3  1 1 
       14 49651 1 1 192 ARG HD2  H    6.059  -8.367   3.978 1.00 . A A . 304 ARG HD2  1 1 
       14 49652 1 1 192 ARG HD3  H    6.200  -7.756   5.637 1.00 . A A . 304 ARG HD3  1 1 
       14 49653 1 1 192 ARG HE   H    5.021 -10.205   6.014 1.00 . A A . 304 ARG HE   1 1 
       14 49654 1 1 192 ARG HG2  H    3.807  -8.104   6.006 1.00 . A A . 304 ARG HG2  1 1 
       14 49655 1 1 192 ARG HG3  H    3.641  -8.851   4.417 1.00 . A A . 304 ARG HG3  1 1 
       14 49656 1 1 192 ARG HH11 H    7.857  -9.200   4.223 1.00 . A A . 304 ARG HH11 1 1 
       14 49657 1 1 192 ARG HH12 H    8.646 -10.722   4.439 1.00 . A A . 304 ARG HH12 1 1 
       14 49658 1 1 192 ARG HH21 H    6.083 -12.148   6.265 1.00 . A A . 304 ARG HH21 1 1 
       14 49659 1 1 192 ARG HH22 H    7.659 -12.371   5.580 1.00 . A A . 304 ARG HH22 1 1 
       14 49660 1 1 192 ARG N    N    2.319  -5.127   3.628 1.00 . A A . 304 ARG N    1 1 
       14 49661 1 1 192 ARG NE   N    5.765  -9.831   5.497 1.00 . A A . 304 ARG NE   1 1 
       14 49662 1 1 192 ARG NH1  N    7.856 -10.129   4.591 1.00 . A A . 304 ARG NH1  1 1 
       14 49663 1 1 192 ARG NH2  N    6.859 -11.793   5.742 1.00 . A A . 304 ARG NH2  1 1 
       14 49664 1 1 192 ARG O    O    2.357  -5.071   6.435 1.00 . A A . 304 ARG O    1 1 
       14 49665 1 1 193 ILE C    C    1.781  -7.834   8.788 1.00 . A A . 305 ILE C    1 1 
       14 49666 1 1 193 ILE CA   C    0.976  -6.855   7.929 1.00 . A A . 305 ILE CA   1 1 
       14 49667 1 1 193 ILE CB   C   -0.522  -7.170   8.003 1.00 . A A . 305 ILE CB   1 1 
       14 49668 1 1 193 ILE CD1  C   -2.756  -6.670   6.994 1.00 . A A . 305 ILE CD1  1 1 
       14 49669 1 1 193 ILE CG1  C   -1.299  -6.216   7.090 1.00 . A A . 305 ILE CG1  1 1 
       14 49670 1 1 193 ILE CG2  C   -1.011  -6.994   9.443 1.00 . A A . 305 ILE CG2  1 1 
       14 49671 1 1 193 ILE H    H    1.061  -7.830   6.006 1.00 . A A . 305 ILE H    1 1 
       14 49672 1 1 193 ILE HA   H    1.157  -5.840   8.244 1.00 . A A . 305 ILE HA   1 1 
       14 49673 1 1 193 ILE HB   H   -0.691  -8.187   7.687 1.00 . A A . 305 ILE HB   1 1 
       14 49674 1 1 193 ILE HD11 H   -2.820  -7.728   7.206 1.00 . A A . 305 ILE HD11 1 1 
       14 49675 1 1 193 ILE HD12 H   -3.128  -6.482   5.997 1.00 . A A . 305 ILE HD12 1 1 
       14 49676 1 1 193 ILE HD13 H   -3.352  -6.124   7.709 1.00 . A A . 305 ILE HD13 1 1 
       14 49677 1 1 193 ILE HG12 H   -1.261  -5.217   7.498 1.00 . A A . 305 ILE HG12 1 1 
       14 49678 1 1 193 ILE HG13 H   -0.856  -6.220   6.105 1.00 . A A . 305 ILE HG13 1 1 
       14 49679 1 1 193 ILE HG21 H   -0.853  -7.911   9.991 1.00 . A A . 305 ILE HG21 1 1 
       14 49680 1 1 193 ILE HG22 H   -2.063  -6.753   9.440 1.00 . A A . 305 ILE HG22 1 1 
       14 49681 1 1 193 ILE HG23 H   -0.458  -6.194   9.914 1.00 . A A . 305 ILE HG23 1 1 
       14 49682 1 1 193 ILE N    N    1.343  -7.026   6.492 1.00 . A A . 305 ILE N    1 1 
       14 49683 1 1 193 ILE O    O    1.733  -9.033   8.585 1.00 . A A . 305 ILE O    1 1 
       14 49684 1 1 194 CYS C    C    3.550  -7.752  11.971 1.00 . A A . 306 CYS C    1 1 
       14 49685 1 1 194 CYS CA   C    3.463  -8.202  10.508 1.00 . A A . 306 CYS CA   1 1 
       14 49686 1 1 194 CYS CB   C    4.815  -8.053   9.796 1.00 . A A . 306 CYS CB   1 1 
       14 49687 1 1 194 CYS H    H    2.449  -6.375   9.963 1.00 . A A . 306 CYS H    1 1 
       14 49688 1 1 194 CYS HA   H    3.137  -9.229  10.457 1.00 . A A . 306 CYS HA   1 1 
       14 49689 1 1 194 CYS HB2  H    5.552  -8.660  10.299 1.00 . A A . 306 CYS HB2  1 1 
       14 49690 1 1 194 CYS HB3  H    4.716  -8.388   8.774 1.00 . A A . 306 CYS HB3  1 1 
       14 49691 1 1 194 CYS HG   H    4.592  -5.773   9.604 1.00 . A A . 306 CYS HG   1 1 
       14 49692 1 1 194 CYS N    N    2.519  -7.329   9.744 1.00 . A A . 306 CYS N    1 1 
       14 49693 1 1 194 CYS O    O    3.038  -6.712  12.338 1.00 . A A . 306 CYS O    1 1 
       14 49694 1 1 194 CYS SG   S    5.352  -6.321   9.810 1.00 . A A . 306 CYS SG   1 1 
       14 49695 1 1 195 ALA C    C    5.277  -7.002  14.449 1.00 . A A . 307 ALA C    1 1 
       14 49696 1 1 195 ALA CA   C    4.301  -8.168  14.250 1.00 . A A . 307 ALA CA   1 1 
       14 49697 1 1 195 ALA CB   C    4.829  -9.428  14.942 1.00 . A A . 307 ALA CB   1 1 
       14 49698 1 1 195 ALA H    H    4.615  -9.353  12.473 1.00 . A A . 307 ALA H    1 1 
       14 49699 1 1 195 ALA HA   H    3.329  -7.913  14.643 1.00 . A A . 307 ALA HA   1 1 
       14 49700 1 1 195 ALA HB1  H    5.316 -10.060  14.215 1.00 . A A . 307 ALA HB1  1 1 
       14 49701 1 1 195 ALA HB2  H    4.005  -9.963  15.391 1.00 . A A . 307 ALA HB2  1 1 
       14 49702 1 1 195 ALA HB3  H    5.537  -9.147  15.709 1.00 . A A . 307 ALA HB3  1 1 
       14 49703 1 1 195 ALA N    N    4.197  -8.529  12.803 1.00 . A A . 307 ALA N    1 1 
       14 49704 1 1 195 ALA O    O    5.036  -6.114  15.243 1.00 . A A . 307 ALA O    1 1 
       14 49705 1 1 196 CYS C    C    7.682  -5.288  12.489 1.00 . A A . 308 CYS C    1 1 
       14 49706 1 1 196 CYS CA   C    7.363  -5.889  13.864 1.00 . A A . 308 CYS CA   1 1 
       14 49707 1 1 196 CYS CB   C    8.613  -6.531  14.465 1.00 . A A . 308 CYS CB   1 1 
       14 49708 1 1 196 CYS H    H    6.547  -7.735  13.106 1.00 . A A . 308 CYS H    1 1 
       14 49709 1 1 196 CYS HA   H    6.984  -5.128  14.529 1.00 . A A . 308 CYS HA   1 1 
       14 49710 1 1 196 CYS HB2  H    8.322  -7.331  15.125 1.00 . A A . 308 CYS HB2  1 1 
       14 49711 1 1 196 CYS HB3  H    9.232  -6.924  13.672 1.00 . A A . 308 CYS HB3  1 1 
       14 49712 1 1 196 CYS HG   H    9.017  -5.037  16.161 1.00 . A A . 308 CYS HG   1 1 
       14 49713 1 1 196 CYS N    N    6.374  -7.001  13.732 1.00 . A A . 308 CYS N    1 1 
       14 49714 1 1 196 CYS O    O    8.645  -5.681  11.859 1.00 . A A . 308 CYS O    1 1 
       14 49715 1 1 196 CYS SG   S    9.541  -5.287  15.396 1.00 . A A . 308 CYS SG   1 1 
       14 49716 1 1 197 PRO C    C    8.552  -2.986  10.833 1.00 . A A . 309 PRO C    1 1 
       14 49717 1 1 197 PRO CA   C    7.162  -3.627  10.786 1.00 . A A . 309 PRO CA   1 1 
       14 49718 1 1 197 PRO CB   C    6.063  -2.563  10.715 1.00 . A A . 309 PRO CB   1 1 
       14 49719 1 1 197 PRO CD   C    5.621  -3.878  12.672 1.00 . A A . 309 PRO CD   1 1 
       14 49720 1 1 197 PRO CG   C    4.960  -3.094  11.573 1.00 . A A . 309 PRO CG   1 1 
       14 49721 1 1 197 PRO HA   H    7.087  -4.295   9.944 1.00 . A A . 309 PRO HA   1 1 
       14 49722 1 1 197 PRO HB2  H    6.423  -1.621  11.104 1.00 . A A . 309 PRO HB2  1 1 
       14 49723 1 1 197 PRO HB3  H    5.719  -2.444   9.703 1.00 . A A . 309 PRO HB3  1 1 
       14 49724 1 1 197 PRO HD2  H    5.829  -3.240  13.520 1.00 . A A . 309 PRO HD2  1 1 
       14 49725 1 1 197 PRO HD3  H    5.010  -4.717  12.965 1.00 . A A . 309 PRO HD3  1 1 
       14 49726 1 1 197 PRO HG2  H    4.385  -2.277  11.989 1.00 . A A . 309 PRO HG2  1 1 
       14 49727 1 1 197 PRO HG3  H    4.319  -3.744  10.996 1.00 . A A . 309 PRO HG3  1 1 
       14 49728 1 1 197 PRO N    N    6.871  -4.350  12.054 1.00 . A A . 309 PRO N    1 1 
       14 49729 1 1 197 PRO O    O    9.196  -2.808   9.816 1.00 . A A . 309 PRO O    1 1 
       14 49730 1 1 198 GLY C    C   11.418  -3.149  11.780 1.00 . A A . 310 GLY C    1 1 
       14 49731 1 1 198 GLY CA   C   10.390  -2.075  12.136 1.00 . A A . 310 GLY CA   1 1 
       14 49732 1 1 198 GLY H    H    8.470  -2.789  12.809 1.00 . A A . 310 GLY H    1 1 
       14 49733 1 1 198 GLY HA2  H   10.491  -1.236  11.462 1.00 . A A . 310 GLY HA2  1 1 
       14 49734 1 1 198 GLY HA3  H   10.551  -1.747  13.151 1.00 . A A . 310 GLY HA3  1 1 
       14 49735 1 1 198 GLY N    N    9.020  -2.653  12.009 1.00 . A A . 310 GLY N    1 1 
       14 49736 1 1 198 GLY O    O   12.425  -2.877  11.153 1.00 . A A . 310 GLY O    1 1 
       14 49737 1 1 199 ARG C    C   12.273  -5.837  10.524 1.00 . A A . 311 ARG C    1 1 
       14 49738 1 1 199 ARG CA   C   12.178  -5.450  11.999 1.00 . A A . 311 ARG CA   1 1 
       14 49739 1 1 199 ARG CB   C   11.668  -6.628  12.829 1.00 . A A . 311 ARG CB   1 1 
       14 49740 1 1 199 ARG CD   C   12.234  -8.894  13.719 1.00 . A A . 311 ARG CD   1 1 
       14 49741 1 1 199 ARG CG   C   12.722  -7.736  12.846 1.00 . A A . 311 ARG CG   1 1 
       14 49742 1 1 199 ARG CZ   C   11.298 -10.211  11.868 1.00 . A A . 311 ARG CZ   1 1 
       14 49743 1 1 199 ARG H    H   10.293  -4.576  12.576 1.00 . A A . 311 ARG H    1 1 
       14 49744 1 1 199 ARG HA   H   13.140  -5.125  12.365 1.00 . A A . 311 ARG HA   1 1 
       14 49745 1 1 199 ARG HB2  H   11.474  -6.300  13.840 1.00 . A A . 311 ARG HB2  1 1 
       14 49746 1 1 199 ARG HB3  H   10.756  -7.009  12.393 1.00 . A A . 311 ARG HB3  1 1 
       14 49747 1 1 199 ARG HD2  H   13.024  -9.619  13.856 1.00 . A A . 311 ARG HD2  1 1 
       14 49748 1 1 199 ARG HD3  H   11.887  -8.528  14.672 1.00 . A A . 311 ARG HD3  1 1 
       14 49749 1 1 199 ARG HE   H   10.183  -9.360  13.276 1.00 . A A . 311 ARG HE   1 1 
       14 49750 1 1 199 ARG HG2  H   12.889  -8.089  11.839 1.00 . A A . 311 ARG HG2  1 1 
       14 49751 1 1 199 ARG HG3  H   13.646  -7.348  13.249 1.00 . A A . 311 ARG HG3  1 1 
       14 49752 1 1 199 ARG HH11 H   13.306 -10.052  11.854 1.00 . A A . 311 ARG HH11 1 1 
       14 49753 1 1 199 ARG HH12 H   12.619 -10.974  10.564 1.00 . A A . 311 ARG HH12 1 1 
       14 49754 1 1 199 ARG HH21 H    9.347 -10.558  11.591 1.00 . A A . 311 ARG HH21 1 1 
       14 49755 1 1 199 ARG HH22 H   10.407 -11.259  10.413 1.00 . A A . 311 ARG HH22 1 1 
       14 49756 1 1 199 ARG N    N   11.163  -4.370  12.174 1.00 . A A . 311 ARG N    1 1 
       14 49757 1 1 199 ARG NE   N   11.098  -9.498  12.956 1.00 . A A . 311 ARG NE   1 1 
       14 49758 1 1 199 ARG NH1  N   12.503 -10.428  11.394 1.00 . A A . 311 ARG NH1  1 1 
       14 49759 1 1 199 ARG NH2  N   10.271 -10.715  11.242 1.00 . A A . 311 ARG NH2  1 1 
       14 49760 1 1 199 ARG O    O   13.347  -6.062   9.998 1.00 . A A . 311 ARG O    1 1 
       14 49761 1 1 200 ASP C    C   11.802  -5.229   7.564 1.00 . A A . 312 ASP C    1 1 
       14 49762 1 1 200 ASP CA   C   11.161  -6.322   8.421 1.00 . A A . 312 ASP CA   1 1 
       14 49763 1 1 200 ASP CB   C    9.688  -6.506   8.042 1.00 . A A . 312 ASP CB   1 1 
       14 49764 1 1 200 ASP CG   C    9.083  -7.653   8.856 1.00 . A A . 312 ASP CG   1 1 
       14 49765 1 1 200 ASP H    H   10.303  -5.694  10.302 1.00 . A A . 312 ASP H    1 1 
       14 49766 1 1 200 ASP HA   H   11.692  -7.253   8.303 1.00 . A A . 312 ASP HA   1 1 
       14 49767 1 1 200 ASP HB2  H    9.148  -5.593   8.249 1.00 . A A . 312 ASP HB2  1 1 
       14 49768 1 1 200 ASP HB3  H    9.614  -6.737   6.990 1.00 . A A . 312 ASP HB3  1 1 
       14 49769 1 1 200 ASP N    N   11.151  -5.908   9.856 1.00 . A A . 312 ASP N    1 1 
       14 49770 1 1 200 ASP O    O   12.545  -5.517   6.642 1.00 . A A . 312 ASP O    1 1 
       14 49771 1 1 200 ASP OD1  O    9.815  -8.567   9.198 1.00 . A A . 312 ASP OD1  1 1 
       14 49772 1 1 200 ASP OD2  O    7.894  -7.598   9.124 1.00 . A A . 312 ASP OD2  1 1 
       14 49773 1 1 201 ARG C    C   13.676  -2.922   7.203 1.00 . A A . 313 ARG C    1 1 
       14 49774 1 1 201 ARG CA   C   12.151  -2.874   7.072 1.00 . A A . 313 ARG CA   1 1 
       14 49775 1 1 201 ARG CB   C   11.606  -1.576   7.670 1.00 . A A . 313 ARG CB   1 1 
       14 49776 1 1 201 ARG CD   C   11.543   0.912   7.397 1.00 . A A . 313 ARG CD   1 1 
       14 49777 1 1 201 ARG CG   C   12.121  -0.393   6.846 1.00 . A A . 313 ARG CG   1 1 
       14 49778 1 1 201 ARG CZ   C   12.167   3.241   6.916 1.00 . A A . 313 ARG CZ   1 1 
       14 49779 1 1 201 ARG H    H   10.918  -3.776   8.603 1.00 . A A . 313 ARG H    1 1 
       14 49780 1 1 201 ARG HA   H   11.862  -2.948   6.036 1.00 . A A . 313 ARG HA   1 1 
       14 49781 1 1 201 ARG HB2  H   10.526  -1.593   7.647 1.00 . A A . 313 ARG HB2  1 1 
       14 49782 1 1 201 ARG HB3  H   11.944  -1.478   8.691 1.00 . A A . 313 ARG HB3  1 1 
       14 49783 1 1 201 ARG HD2  H   10.465   0.899   7.334 1.00 . A A . 313 ARG HD2  1 1 
       14 49784 1 1 201 ARG HD3  H   11.861   1.062   8.417 1.00 . A A . 313 ARG HD3  1 1 
       14 49785 1 1 201 ARG HE   H   12.437   1.751   5.627 1.00 . A A . 313 ARG HE   1 1 
       14 49786 1 1 201 ARG HG2  H   13.198  -0.361   6.899 1.00 . A A . 313 ARG HG2  1 1 
       14 49787 1 1 201 ARG HG3  H   11.815  -0.512   5.817 1.00 . A A . 313 ARG HG3  1 1 
       14 49788 1 1 201 ARG HH11 H   11.337   2.954   8.727 1.00 . A A . 313 ARG HH11 1 1 
       14 49789 1 1 201 ARG HH12 H   11.796   4.580   8.361 1.00 . A A . 313 ARG HH12 1 1 
       14 49790 1 1 201 ARG HH21 H   13.008   3.863   5.208 1.00 . A A . 313 ARG HH21 1 1 
       14 49791 1 1 201 ARG HH22 H   12.728   5.091   6.397 1.00 . A A . 313 ARG HH22 1 1 
       14 49792 1 1 201 ARG N    N   11.529  -3.982   7.862 1.00 . A A . 313 ARG N    1 1 
       14 49793 1 1 201 ARG NE   N   12.105   1.986   6.520 1.00 . A A . 313 ARG NE   1 1 
       14 49794 1 1 201 ARG NH1  N   11.732   3.619   8.094 1.00 . A A . 313 ARG NH1  1 1 
       14 49795 1 1 201 ARG NH2  N   12.673   4.134   6.110 1.00 . A A . 313 ARG NH2  1 1 
       14 49796 1 1 201 ARG O    O   14.393  -2.787   6.229 1.00 . A A . 313 ARG O    1 1 
       14 49797 1 1 202 LYS C    C   16.258  -4.359   7.861 1.00 . A A . 314 LYS C    1 1 
       14 49798 1 1 202 LYS CA   C   15.654  -3.162   8.602 1.00 . A A . 314 LYS CA   1 1 
       14 49799 1 1 202 LYS CB   C   15.852  -3.311  10.112 1.00 . A A . 314 LYS CB   1 1 
       14 49800 1 1 202 LYS CD   C   17.547  -3.436  11.944 1.00 . A A . 314 LYS CD   1 1 
       14 49801 1 1 202 LYS CE   C   19.012  -3.173  12.303 1.00 . A A . 314 LYS CE   1 1 
       14 49802 1 1 202 LYS CG   C   17.344  -3.227  10.442 1.00 . A A . 314 LYS CG   1 1 
       14 49803 1 1 202 LYS H    H   13.569  -3.226   9.164 1.00 . A A . 314 LYS H    1 1 
       14 49804 1 1 202 LYS HA   H   16.108  -2.245   8.259 1.00 . A A . 314 LYS HA   1 1 
       14 49805 1 1 202 LYS HB2  H   15.325  -2.520  10.625 1.00 . A A . 314 LYS HB2  1 1 
       14 49806 1 1 202 LYS HB3  H   15.468  -4.268  10.433 1.00 . A A . 314 LYS HB3  1 1 
       14 49807 1 1 202 LYS HD2  H   16.914  -2.754  12.492 1.00 . A A . 314 LYS HD2  1 1 
       14 49808 1 1 202 LYS HD3  H   17.292  -4.453  12.204 1.00 . A A . 314 LYS HD3  1 1 
       14 49809 1 1 202 LYS HE2  H   19.472  -2.540  11.558 1.00 . A A . 314 LYS HE2  1 1 
       14 49810 1 1 202 LYS HE3  H   19.084  -2.720  13.281 1.00 . A A . 314 LYS HE3  1 1 
       14 49811 1 1 202 LYS HG2  H   17.877  -3.991   9.897 1.00 . A A . 314 LYS HG2  1 1 
       14 49812 1 1 202 LYS HG3  H   17.720  -2.255  10.162 1.00 . A A . 314 LYS HG3  1 1 
       14 49813 1 1 202 LYS HZ1  H   20.623  -4.438  12.675 1.00 . A A . 314 LYS HZ1  1 1 
       14 49814 1 1 202 LYS HZ2  H   19.675  -4.899  11.347 1.00 . A A . 314 LYS HZ2  1 1 
       14 49815 1 1 202 LYS HZ3  H   19.105  -5.157  12.925 1.00 . A A . 314 LYS HZ3  1 1 
       14 49816 1 1 202 LYS N    N   14.172  -3.114   8.398 1.00 . A A . 314 LYS N    1 1 
       14 49817 1 1 202 LYS NZ   N   19.652  -4.518  12.313 1.00 . A A . 314 LYS NZ   1 1 
       14 49818 1 1 202 LYS O    O   17.314  -4.258   7.269 1.00 . A A . 314 LYS O    1 1 
       14 49819 1 1 203 ALA C    C   16.448  -6.543   5.806 1.00 . A A . 315 ALA C    1 1 
       14 49820 1 1 203 ALA CA   C   16.189  -6.727   7.304 1.00 . A A . 315 ALA CA   1 1 
       14 49821 1 1 203 ALA CB   C   15.146  -7.824   7.533 1.00 . A A . 315 ALA CB   1 1 
       14 49822 1 1 203 ALA H    H   14.702  -5.513   8.293 1.00 . A A . 315 ALA H    1 1 
       14 49823 1 1 203 ALA HA   H   17.105  -6.977   7.814 1.00 . A A . 315 ALA HA   1 1 
       14 49824 1 1 203 ALA HB1  H   14.875  -7.851   8.578 1.00 . A A . 315 ALA HB1  1 1 
       14 49825 1 1 203 ALA HB2  H   15.559  -8.779   7.243 1.00 . A A . 315 ALA HB2  1 1 
       14 49826 1 1 203 ALA HB3  H   14.268  -7.616   6.939 1.00 . A A . 315 ALA HB3  1 1 
       14 49827 1 1 203 ALA N    N   15.593  -5.485   7.887 1.00 . A A . 315 ALA N    1 1 
       14 49828 1 1 203 ALA O    O   17.535  -6.800   5.323 1.00 . A A . 315 ALA O    1 1 
       14 49829 1 1 204 ASP C    C   16.751  -4.918   3.309 1.00 . A A . 316 ASP C    1 1 
       14 49830 1 1 204 ASP CA   C   15.642  -5.935   3.595 1.00 . A A . 316 ASP CA   1 1 
       14 49831 1 1 204 ASP CB   C   14.292  -5.445   3.058 1.00 . A A . 316 ASP CB   1 1 
       14 49832 1 1 204 ASP CG   C   13.907  -4.126   3.731 1.00 . A A . 316 ASP CG   1 1 
       14 49833 1 1 204 ASP H    H   14.604  -5.868   5.489 1.00 . A A . 316 ASP H    1 1 
       14 49834 1 1 204 ASP HA   H   15.889  -6.886   3.148 1.00 . A A . 316 ASP HA   1 1 
       14 49835 1 1 204 ASP HB2  H   14.366  -5.294   1.991 1.00 . A A . 316 ASP HB2  1 1 
       14 49836 1 1 204 ASP HB3  H   13.535  -6.186   3.265 1.00 . A A . 316 ASP HB3  1 1 
       14 49837 1 1 204 ASP N    N   15.461  -6.097   5.071 1.00 . A A . 316 ASP N    1 1 
       14 49838 1 1 204 ASP O    O   17.524  -5.080   2.384 1.00 . A A . 316 ASP O    1 1 
       14 49839 1 1 204 ASP OD1  O   14.443  -3.104   3.337 1.00 . A A . 316 ASP OD1  1 1 
       14 49840 1 1 204 ASP OD2  O   13.080  -4.162   4.624 1.00 . A A . 316 ASP OD2  1 1 
       14 49841 1 1 205 GLU C    C   19.285  -3.508   4.105 1.00 . A A . 317 GLU C    1 1 
       14 49842 1 1 205 GLU CA   C   17.914  -2.863   3.894 1.00 . A A . 317 GLU CA   1 1 
       14 49843 1 1 205 GLU CB   C   17.668  -1.779   4.947 1.00 . A A . 317 GLU CB   1 1 
       14 49844 1 1 205 GLU CD   C   16.184   0.140   5.602 1.00 . A A . 317 GLU CD   1 1 
       14 49845 1 1 205 GLU CG   C   16.388  -1.009   4.608 1.00 . A A . 317 GLU CG   1 1 
       14 49846 1 1 205 GLU H    H   16.181  -3.761   4.824 1.00 . A A . 317 GLU H    1 1 
       14 49847 1 1 205 GLU HA   H   17.847  -2.439   2.905 1.00 . A A . 317 GLU HA   1 1 
       14 49848 1 1 205 GLU HB2  H   17.564  -2.239   5.919 1.00 . A A . 317 GLU HB2  1 1 
       14 49849 1 1 205 GLU HB3  H   18.503  -1.095   4.961 1.00 . A A . 317 GLU HB3  1 1 
       14 49850 1 1 205 GLU HG2  H   16.467  -0.609   3.608 1.00 . A A . 317 GLU HG2  1 1 
       14 49851 1 1 205 GLU HG3  H   15.544  -1.679   4.659 1.00 . A A . 317 GLU HG3  1 1 
       14 49852 1 1 205 GLU N    N   16.832  -3.875   4.098 1.00 . A A . 317 GLU N    1 1 
       14 49853 1 1 205 GLU O    O   20.226  -3.228   3.389 1.00 . A A . 317 GLU O    1 1 
       14 49854 1 1 205 GLU OE1  O   16.713   0.060   6.700 1.00 . A A . 317 GLU OE1  1 1 
       14 49855 1 1 205 GLU OE2  O   15.498   1.084   5.246 1.00 . A A . 317 GLU OE2  1 1 
       14 49856 1 1 206 ASP C    C   21.062  -5.923   4.104 1.00 . A A . 318 ASP C    1 1 
       14 49857 1 1 206 ASP CA   C   20.698  -5.070   5.321 1.00 . A A . 318 ASP CA   1 1 
       14 49858 1 1 206 ASP CB   C   20.464  -5.957   6.548 1.00 . A A . 318 ASP CB   1 1 
       14 49859 1 1 206 ASP CG   C   20.196  -5.082   7.776 1.00 . A A . 318 ASP CG   1 1 
       14 49860 1 1 206 ASP H    H   18.629  -4.555   5.661 1.00 . A A . 318 ASP H    1 1 
       14 49861 1 1 206 ASP HA   H   21.480  -4.353   5.524 1.00 . A A . 318 ASP HA   1 1 
       14 49862 1 1 206 ASP HB2  H   19.613  -6.598   6.370 1.00 . A A . 318 ASP HB2  1 1 
       14 49863 1 1 206 ASP HB3  H   21.340  -6.563   6.725 1.00 . A A . 318 ASP HB3  1 1 
       14 49864 1 1 206 ASP N    N   19.399  -4.370   5.083 1.00 . A A . 318 ASP N    1 1 
       14 49865 1 1 206 ASP O    O   22.219  -6.056   3.752 1.00 . A A . 318 ASP O    1 1 
       14 49866 1 1 206 ASP OD1  O   20.718  -3.980   7.824 1.00 . A A . 318 ASP OD1  1 1 
       14 49867 1 1 206 ASP OD2  O   19.470  -5.531   8.649 1.00 . A A . 318 ASP OD2  1 1 
       14 49868 1 1 207 SER C    C   20.965  -6.471   1.140 1.00 . A A . 319 SER C    1 1 
       14 49869 1 1 207 SER CA   C   20.351  -7.329   2.249 1.00 . A A . 319 SER CA   1 1 
       14 49870 1 1 207 SER CB   C   18.988  -7.873   1.813 1.00 . A A . 319 SER CB   1 1 
       14 49871 1 1 207 SER H    H   19.157  -6.372   3.774 1.00 . A A . 319 SER H    1 1 
       14 49872 1 1 207 SER HA   H   21.013  -8.145   2.498 1.00 . A A . 319 SER HA   1 1 
       14 49873 1 1 207 SER HB2  H   18.353  -7.056   1.509 1.00 . A A . 319 SER HB2  1 1 
       14 49874 1 1 207 SER HB3  H   19.122  -8.551   0.982 1.00 . A A . 319 SER HB3  1 1 
       14 49875 1 1 207 SER HG   H   17.449  -8.337   2.908 1.00 . A A . 319 SER HG   1 1 
       14 49876 1 1 207 SER N    N   20.078  -6.495   3.460 1.00 . A A . 319 SER N    1 1 
       14 49877 1 1 207 SER O    O   21.783  -6.936   0.368 1.00 . A A . 319 SER O    1 1 
       14 49878 1 1 207 SER OG   O   18.383  -8.555   2.903 1.00 . A A . 319 SER OG   1 1 
       14 49879 1 1 208 ILE C    C   22.511  -3.875   0.292 1.00 . A A . 320 ILE C    1 1 
       14 49880 1 1 208 ILE CA   C   21.089  -4.342  -0.034 1.00 . A A . 320 ILE CA   1 1 
       14 49881 1 1 208 ILE CB   C   20.124  -3.150  -0.082 1.00 . A A . 320 ILE CB   1 1 
       14 49882 1 1 208 ILE CD1  C   18.607  -4.406  -1.661 1.00 . A A . 320 ILE CD1  1 1 
       14 49883 1 1 208 ILE CG1  C   18.688  -3.639  -0.335 1.00 . A A . 320 ILE CG1  1 1 
       14 49884 1 1 208 ILE CG2  C   20.544  -2.190  -1.201 1.00 . A A . 320 ILE CG2  1 1 
       14 49885 1 1 208 ILE H    H   19.953  -4.865   1.723 1.00 . A A . 320 ILE H    1 1 
       14 49886 1 1 208 ILE HA   H   21.078  -4.868  -0.975 1.00 . A A . 320 ILE HA   1 1 
       14 49887 1 1 208 ILE HB   H   20.160  -2.628   0.863 1.00 . A A . 320 ILE HB   1 1 
       14 49888 1 1 208 ILE HD11 H   17.573  -4.506  -1.957 1.00 . A A . 320 ILE HD11 1 1 
       14 49889 1 1 208 ILE HD12 H   19.042  -5.387  -1.537 1.00 . A A . 320 ILE HD12 1 1 
       14 49890 1 1 208 ILE HD13 H   19.149  -3.866  -2.423 1.00 . A A . 320 ILE HD13 1 1 
       14 49891 1 1 208 ILE HG12 H   18.386  -4.290   0.472 1.00 . A A . 320 ILE HG12 1 1 
       14 49892 1 1 208 ILE HG13 H   18.024  -2.789  -0.375 1.00 . A A . 320 ILE HG13 1 1 
       14 49893 1 1 208 ILE HG21 H   21.152  -1.399  -0.787 1.00 . A A . 320 ILE HG21 1 1 
       14 49894 1 1 208 ILE HG22 H   19.665  -1.764  -1.661 1.00 . A A . 320 ILE HG22 1 1 
       14 49895 1 1 208 ILE HG23 H   21.114  -2.730  -1.943 1.00 . A A . 320 ILE HG23 1 1 
       14 49896 1 1 208 ILE N    N   20.577  -5.224   1.059 1.00 . A A . 320 ILE N    1 1 
       14 49897 1 1 208 ILE O    O   23.379  -3.867  -0.560 1.00 . A A . 320 ILE O    1 1 
       14 49898 1 1 209 ARG C    C   25.134  -4.178   1.686 1.00 . A A . 321 ARG C    1 1 
       14 49899 1 1 209 ARG CA   C   24.124  -3.051   1.923 1.00 . A A . 321 ARG CA   1 1 
       14 49900 1 1 209 ARG CB   C   24.026  -2.730   3.416 1.00 . A A . 321 ARG CB   1 1 
       14 49901 1 1 209 ARG CD   C   25.289  -1.923   5.416 1.00 . A A . 321 ARG CD   1 1 
       14 49902 1 1 209 ARG CG   C   25.364  -2.174   3.908 1.00 . A A . 321 ARG CG   1 1 
       14 49903 1 1 209 ARG CZ   C   27.046  -1.272   7.006 1.00 . A A . 321 ARG CZ   1 1 
       14 49904 1 1 209 ARG H    H   22.022  -3.483   2.176 1.00 . A A . 321 ARG H    1 1 
       14 49905 1 1 209 ARG HA   H   24.413  -2.167   1.374 1.00 . A A . 321 ARG HA   1 1 
       14 49906 1 1 209 ARG HB2  H   23.249  -1.997   3.576 1.00 . A A . 321 ARG HB2  1 1 
       14 49907 1 1 209 ARG HB3  H   23.789  -3.631   3.963 1.00 . A A . 321 ARG HB3  1 1 
       14 49908 1 1 209 ARG HD2  H   24.466  -1.261   5.645 1.00 . A A . 321 ARG HD2  1 1 
       14 49909 1 1 209 ARG HD3  H   25.181  -2.857   5.948 1.00 . A A . 321 ARG HD3  1 1 
       14 49910 1 1 209 ARG HE   H   27.123  -0.851   5.065 1.00 . A A . 321 ARG HE   1 1 
       14 49911 1 1 209 ARG HG2  H   26.148  -2.888   3.700 1.00 . A A . 321 ARG HG2  1 1 
       14 49912 1 1 209 ARG HG3  H   25.577  -1.246   3.400 1.00 . A A . 321 ARG HG3  1 1 
       14 49913 1 1 209 ARG HH11 H   25.500  -2.268   7.826 1.00 . A A . 321 ARG HH11 1 1 
       14 49914 1 1 209 ARG HH12 H   26.755  -1.801   8.919 1.00 . A A . 321 ARG HH12 1 1 
       14 49915 1 1 209 ARG HH21 H   28.711  -0.272   6.518 1.00 . A A . 321 ARG HH21 1 1 
       14 49916 1 1 209 ARG HH22 H   28.550  -0.685   8.192 1.00 . A A . 321 ARG HH22 1 1 
       14 49917 1 1 209 ARG N    N   22.750  -3.487   1.520 1.00 . A A . 321 ARG N    1 1 
       14 49918 1 1 209 ARG NE   N   26.592  -1.279   5.770 1.00 . A A . 321 ARG NE   1 1 
       14 49919 1 1 209 ARG NH1  N   26.379  -1.824   7.993 1.00 . A A . 321 ARG NH1  1 1 
       14 49920 1 1 209 ARG NH2  N   28.191  -0.699   7.258 1.00 . A A . 321 ARG NH2  1 1 
       14 49921 1 1 209 ARG O    O   26.235  -3.947   1.224 1.00 . A A . 321 ARG O    1 1 
       14 49922 1 1 210 LYS C    C   25.973  -6.679   0.261 1.00 . A A . 322 LYS C    1 1 
       14 49923 1 1 210 LYS CA   C   25.678  -6.549   1.756 1.00 . A A . 322 LYS CA   1 1 
       14 49924 1 1 210 LYS CB   C   24.923  -7.781   2.261 1.00 . A A . 322 LYS CB   1 1 
       14 49925 1 1 210 LYS CD   C   25.064 -10.248   2.638 1.00 . A A . 322 LYS CD   1 1 
       14 49926 1 1 210 LYS CE   C   26.020 -11.439   2.728 1.00 . A A . 322 LYS CE   1 1 
       14 49927 1 1 210 LYS CG   C   25.838  -9.006   2.191 1.00 . A A . 322 LYS CG   1 1 
       14 49928 1 1 210 LYS H    H   23.878  -5.543   2.397 1.00 . A A . 322 LYS H    1 1 
       14 49929 1 1 210 LYS HA   H   26.596  -6.425   2.311 1.00 . A A . 322 LYS HA   1 1 
       14 49930 1 1 210 LYS HB2  H   24.613  -7.620   3.283 1.00 . A A . 322 LYS HB2  1 1 
       14 49931 1 1 210 LYS HB3  H   24.053  -7.948   1.643 1.00 . A A . 322 LYS HB3  1 1 
       14 49932 1 1 210 LYS HD2  H   24.622 -10.066   3.607 1.00 . A A . 322 LYS HD2  1 1 
       14 49933 1 1 210 LYS HD3  H   24.287 -10.465   1.921 1.00 . A A . 322 LYS HD3  1 1 
       14 49934 1 1 210 LYS HE2  H   25.490 -12.361   2.537 1.00 . A A . 322 LYS HE2  1 1 
       14 49935 1 1 210 LYS HE3  H   26.836 -11.321   2.031 1.00 . A A . 322 LYS HE3  1 1 
       14 49936 1 1 210 LYS HG2  H   26.182  -9.140   1.175 1.00 . A A . 322 LYS HG2  1 1 
       14 49937 1 1 210 LYS HG3  H   26.687  -8.858   2.842 1.00 . A A . 322 LYS HG3  1 1 
       14 49938 1 1 210 LYS HZ1  H   26.924 -10.475   4.336 1.00 . A A . 322 LYS HZ1  1 1 
       14 49939 1 1 210 LYS HZ2  H   27.280 -12.130   4.234 1.00 . A A . 322 LYS HZ2  1 1 
       14 49940 1 1 210 LYS HZ3  H   25.755 -11.622   4.784 1.00 . A A . 322 LYS HZ3  1 1 
       14 49941 1 1 210 LYS N    N   24.762  -5.393   2.000 1.00 . A A . 322 LYS N    1 1 
       14 49942 1 1 210 LYS NZ   N   26.534 -11.414   4.126 1.00 . A A . 322 LYS NZ   1 1 
       14 49943 1 1 210 LYS O    O   27.094  -6.929  -0.141 1.00 . A A . 322 LYS O    1 1 
       14 49944 1 1 211 GLN C    C   26.156  -5.462  -2.473 1.00 . A A . 323 GLN C    1 1 
       14 49945 1 1 211 GLN CA   C   25.188  -6.566  -2.041 1.00 . A A . 323 GLN CA   1 1 
       14 49946 1 1 211 GLN CB   C   23.807  -6.338  -2.663 1.00 . A A . 323 GLN CB   1 1 
       14 49947 1 1 211 GLN CD   C   22.498  -6.391  -4.804 1.00 . A A . 323 GLN CD   1 1 
       14 49948 1 1 211 GLN CG   C   23.881  -6.583  -4.174 1.00 . A A . 323 GLN CG   1 1 
       14 49949 1 1 211 GLN H    H   24.072  -6.345  -0.205 1.00 . A A . 323 GLN H    1 1 
       14 49950 1 1 211 GLN HA   H   25.567  -7.534  -2.328 1.00 . A A . 323 GLN HA   1 1 
       14 49951 1 1 211 GLN HB2  H   23.096  -7.020  -2.222 1.00 . A A . 323 GLN HB2  1 1 
       14 49952 1 1 211 GLN HB3  H   23.492  -5.321  -2.481 1.00 . A A . 323 GLN HB3  1 1 
       14 49953 1 1 211 GLN HE21 H   23.192  -6.408  -6.664 1.00 . A A . 323 GLN HE21 1 1 
       14 49954 1 1 211 GLN HE22 H   21.513  -6.210  -6.518 1.00 . A A . 323 GLN HE22 1 1 
       14 49955 1 1 211 GLN HG2  H   24.577  -5.885  -4.616 1.00 . A A . 323 GLN HG2  1 1 
       14 49956 1 1 211 GLN HG3  H   24.221  -7.591  -4.357 1.00 . A A . 323 GLN HG3  1 1 
       14 49957 1 1 211 GLN N    N   24.970  -6.510  -0.563 1.00 . A A . 323 GLN N    1 1 
       14 49958 1 1 211 GLN NE2  N   22.392  -6.332  -6.104 1.00 . A A . 323 GLN NE2  1 1 
       14 49959 1 1 211 GLN O    O   26.934  -5.635  -3.393 1.00 . A A . 323 GLN O    1 1 
       14 49960 1 1 211 GLN OE1  O   21.502  -6.296  -4.111 1.00 . A A . 323 GLN OE1  1 1 
       14 49961 1 1 212 GLN C    C   28.358  -3.314  -1.542 1.00 . A A . 324 GLN C    1 1 
       14 49962 1 1 212 GLN CA   C   26.987  -3.191  -2.210 1.00 . A A . 324 GLN CA   1 1 
       14 49963 1 1 212 GLN CB   C   26.258  -1.942  -1.710 1.00 . A A . 324 GLN CB   1 1 
       14 49964 1 1 212 GLN CD   C   24.253  -0.487  -2.033 1.00 . A A . 324 GLN CD   1 1 
       14 49965 1 1 212 GLN CG   C   24.927  -1.797  -2.448 1.00 . A A . 324 GLN CG   1 1 
       14 49966 1 1 212 GLN H    H   25.500  -4.238  -1.052 1.00 . A A . 324 GLN H    1 1 
       14 49967 1 1 212 GLN HA   H   27.092  -3.153  -3.284 1.00 . A A . 324 GLN HA   1 1 
       14 49968 1 1 212 GLN HB2  H   26.075  -2.034  -0.650 1.00 . A A . 324 GLN HB2  1 1 
       14 49969 1 1 212 GLN HB3  H   26.869  -1.071  -1.896 1.00 . A A . 324 GLN HB3  1 1 
       14 49970 1 1 212 GLN HE21 H   23.141  -1.341  -0.627 1.00 . A A . 324 GLN HE21 1 1 
       14 49971 1 1 212 GLN HE22 H   22.931   0.334  -0.800 1.00 . A A . 324 GLN HE22 1 1 
       14 49972 1 1 212 GLN HG2  H   25.106  -1.787  -3.514 1.00 . A A . 324 GLN HG2  1 1 
       14 49973 1 1 212 GLN HG3  H   24.283  -2.626  -2.198 1.00 . A A . 324 GLN HG3  1 1 
       14 49974 1 1 212 GLN N    N   26.111  -4.333  -1.814 1.00 . A A . 324 GLN N    1 1 
       14 49975 1 1 212 GLN NE2  N   23.369  -0.499  -1.073 1.00 . A A . 324 GLN NE2  1 1 
       14 49976 1 1 212 GLN O    O   28.461  -3.420  -0.334 1.00 . A A . 324 GLN O    1 1 
       14 49977 1 1 212 GLN OE1  O   24.537   0.557  -2.585 1.00 . A A . 324 GLN OE1  1 1 
       14 49978 1 1 213 VAL C    C   31.575  -2.124  -2.093 1.00 . A A . 325 VAL C    1 1 
       14 49979 1 1 213 VAL CA   C   30.783  -3.388  -1.745 1.00 . A A . 325 VAL CA   1 1 
       14 49980 1 1 213 VAL CB   C   31.413  -4.623  -2.401 1.00 . A A . 325 VAL CB   1 1 
       14 49981 1 1 213 VAL CG1  C   32.839  -4.816  -1.878 1.00 . A A . 325 VAL CG1  1 1 
       14 49982 1 1 213 VAL CG2  C   30.581  -5.864  -2.063 1.00 . A A . 325 VAL CG2  1 1 
       14 49983 1 1 213 VAL H    H   29.291  -3.229  -3.293 1.00 . A A . 325 VAL H    1 1 
       14 49984 1 1 213 VAL HA   H   30.733  -3.520  -0.675 1.00 . A A . 325 VAL HA   1 1 
       14 49985 1 1 213 VAL HB   H   31.438  -4.487  -3.472 1.00 . A A . 325 VAL HB   1 1 
       14 49986 1 1 213 VAL HG11 H   32.811  -4.991  -0.812 1.00 . A A . 325 VAL HG11 1 1 
       14 49987 1 1 213 VAL HG12 H   33.420  -3.930  -2.082 1.00 . A A . 325 VAL HG12 1 1 
       14 49988 1 1 213 VAL HG13 H   33.290  -5.665  -2.369 1.00 . A A . 325 VAL HG13 1 1 
       14 49989 1 1 213 VAL HG21 H   31.089  -6.746  -2.424 1.00 . A A . 325 VAL HG21 1 1 
       14 49990 1 1 213 VAL HG22 H   29.613  -5.788  -2.534 1.00 . A A . 325 VAL HG22 1 1 
       14 49991 1 1 213 VAL HG23 H   30.456  -5.933  -0.992 1.00 . A A . 325 VAL HG23 1 1 
       14 49992 1 1 213 VAL N    N   29.408  -3.299  -2.323 1.00 . A A . 325 VAL N    1 1 
       14 49993 1 1 213 VAL O    O   31.627  -1.712  -3.238 1.00 . A A . 325 VAL O    1 1 
       14 49994 1 1 214 SER C    C   34.447  -0.597  -1.591 1.00 . A A . 326 SER C    1 1 
       14 49995 1 1 214 SER CA   C   32.969  -0.264  -1.374 1.00 . A A . 326 SER CA   1 1 
       14 49996 1 1 214 SER CB   C   32.791   0.581  -0.113 1.00 . A A . 326 SER CB   1 1 
       14 49997 1 1 214 SER H    H   32.141  -1.875  -0.206 1.00 . A A . 326 SER H    1 1 
       14 49998 1 1 214 SER HA   H   32.569   0.258  -2.230 1.00 . A A . 326 SER HA   1 1 
       14 49999 1 1 214 SER HB2  H   31.739   0.719   0.084 1.00 . A A . 326 SER HB2  1 1 
       14 50000 1 1 214 SER HB3  H   33.248   0.076   0.726 1.00 . A A . 326 SER HB3  1 1 
       14 50001 1 1 214 SER HG   H   33.157   2.412   0.432 1.00 . A A . 326 SER HG   1 1 
       14 50002 1 1 214 SER N    N   32.191  -1.512  -1.114 1.00 . A A . 326 SER N    1 1 
       14 50003 1 1 214 SER O    O   35.006  -1.442  -0.918 1.00 . A A . 326 SER O    1 1 
       14 50004 1 1 214 SER OG   O   33.402   1.849  -0.307 1.00 . A A . 326 SER OG   1 1 
       14 50005 1 1 215 ASP C    C   37.394   0.930  -2.286 1.00 . A A . 327 ASP C    1 1 
       14 50006 1 1 215 ASP CA   C   36.519  -0.213  -2.809 1.00 . A A . 327 ASP CA   1 1 
       14 50007 1 1 215 ASP CB   C   36.620  -0.324  -4.335 1.00 . A A . 327 ASP CB   1 1 
       14 50008 1 1 215 ASP CG   C   36.147   0.976  -4.993 1.00 . A A . 327 ASP CG   1 1 
       14 50009 1 1 215 ASP H    H   34.603   0.744  -3.048 1.00 . A A . 327 ASP H    1 1 
       14 50010 1 1 215 ASP HA   H   36.815  -1.146  -2.353 1.00 . A A . 327 ASP HA   1 1 
       14 50011 1 1 215 ASP HB2  H   37.647  -0.513  -4.613 1.00 . A A . 327 ASP HB2  1 1 
       14 50012 1 1 215 ASP HB3  H   36.002  -1.142  -4.676 1.00 . A A . 327 ASP HB3  1 1 
       14 50013 1 1 215 ASP N    N   35.078   0.063  -2.529 1.00 . A A . 327 ASP N    1 1 
       14 50014 1 1 215 ASP O    O   36.971   2.071  -2.235 1.00 . A A . 327 ASP O    1 1 
       14 50015 1 1 215 ASP OD1  O   36.954   1.882  -5.116 1.00 . A A . 327 ASP OD1  1 1 
       14 50016 1 1 215 ASP OD2  O   34.986   1.043  -5.362 1.00 . A A . 327 ASP OD2  1 1 
       14 50017 1 1 216 SER C    C   40.403   2.214  -2.543 1.00 . A A . 328 SER C    1 1 
       14 50018 1 1 216 SER CA   C   39.527   1.693  -1.401 1.00 . A A . 328 SER CA   1 1 
       14 50019 1 1 216 SER CB   C   40.386   1.007  -0.339 1.00 . A A . 328 SER CB   1 1 
       14 50020 1 1 216 SER H    H   38.914  -0.300  -1.939 1.00 . A A . 328 SER H    1 1 
       14 50021 1 1 216 SER HA   H   38.965   2.502  -0.957 1.00 . A A . 328 SER HA   1 1 
       14 50022 1 1 216 SER HB2  H   39.749   0.556   0.406 1.00 . A A . 328 SER HB2  1 1 
       14 50023 1 1 216 SER HB3  H   40.988   0.240  -0.806 1.00 . A A . 328 SER HB3  1 1 
       14 50024 1 1 216 SER HG   H   40.672   2.550   0.810 1.00 . A A . 328 SER HG   1 1 
       14 50025 1 1 216 SER N    N   38.607   0.630  -1.900 1.00 . A A . 328 SER N    1 1 
       14 50026 1 1 216 SER O    O   40.774   1.474  -3.434 1.00 . A A . 328 SER O    1 1 
       14 50027 1 1 216 SER OG   O   41.225   1.970   0.284 1.00 . A A . 328 SER OG   1 1 
       14 50028 1 1 217 THR C    C   43.034   4.129  -3.178 1.00 . A A . 329 THR C    1 1 
       14 50029 1 1 217 THR CA   C   41.567   4.064  -3.611 1.00 . A A . 329 THR CA   1 1 
       14 50030 1 1 217 THR CB   C   41.009   5.473  -3.824 1.00 . A A . 329 THR CB   1 1 
       14 50031 1 1 217 THR CG2  C   41.715   6.128  -5.013 1.00 . A A . 329 THR CG2  1 1 
       14 50032 1 1 217 THR H    H   40.428   4.049  -1.782 1.00 . A A . 329 THR H    1 1 
       14 50033 1 1 217 THR HA   H   41.465   3.485  -4.515 1.00 . A A . 329 THR HA   1 1 
       14 50034 1 1 217 THR HB   H   41.178   6.066  -2.938 1.00 . A A . 329 THR HB   1 1 
       14 50035 1 1 217 THR HG1  H   39.221   6.238  -3.849 1.00 . A A . 329 THR HG1  1 1 
       14 50036 1 1 217 THR HG21 H   41.040   6.820  -5.496 1.00 . A A . 329 THR HG21 1 1 
       14 50037 1 1 217 THR HG22 H   42.016   5.367  -5.718 1.00 . A A . 329 THR HG22 1 1 
       14 50038 1 1 217 THR HG23 H   42.588   6.661  -4.665 1.00 . A A . 329 THR HG23 1 1 
       14 50039 1 1 217 THR N    N   40.731   3.480  -2.520 1.00 . A A . 329 THR N    1 1 
       14 50040 1 1 217 THR O    O   43.347   4.542  -2.078 1.00 . A A . 329 THR O    1 1 
       14 50041 1 1 217 THR OG1  O   39.615   5.395  -4.084 1.00 . A A . 329 THR OG1  1 1 
       14 50042 1 1 218 LYS C    C   46.053   4.975  -4.310 1.00 . A A . 330 LYS C    1 1 
       14 50043 1 1 218 LYS CA   C   45.382   3.747  -3.690 1.00 . A A . 330 LYS CA   1 1 
       14 50044 1 1 218 LYS CB   C   45.955   2.463  -4.293 1.00 . A A . 330 LYS CB   1 1 
       14 50045 1 1 218 LYS CD   C   45.870  -0.034  -4.233 1.00 . A A . 330 LYS CD   1 1 
       14 50046 1 1 218 LYS CE   C   47.344  -0.191  -3.855 1.00 . A A . 330 LYS CE   1 1 
       14 50047 1 1 218 LYS CG   C   45.318   1.250  -3.611 1.00 . A A . 330 LYS CG   1 1 
       14 50048 1 1 218 LYS H    H   43.647   3.394  -4.919 1.00 . A A . 330 LYS H    1 1 
       14 50049 1 1 218 LYS HA   H   45.513   3.745  -2.620 1.00 . A A . 330 LYS HA   1 1 
       14 50050 1 1 218 LYS HB2  H   45.742   2.435  -5.351 1.00 . A A . 330 LYS HB2  1 1 
       14 50051 1 1 218 LYS HB3  H   47.024   2.439  -4.139 1.00 . A A . 330 LYS HB3  1 1 
       14 50052 1 1 218 LYS HD2  H   45.311  -0.881  -3.865 1.00 . A A . 330 LYS HD2  1 1 
       14 50053 1 1 218 LYS HD3  H   45.779   0.018  -5.308 1.00 . A A . 330 LYS HD3  1 1 
       14 50054 1 1 218 LYS HE2  H   47.932   0.598  -4.302 1.00 . A A . 330 LYS HE2  1 1 
       14 50055 1 1 218 LYS HE3  H   47.461  -0.187  -2.782 1.00 . A A . 330 LYS HE3  1 1 
       14 50056 1 1 218 LYS HG2  H   45.547   1.268  -2.556 1.00 . A A . 330 LYS HG2  1 1 
       14 50057 1 1 218 LYS HG3  H   44.247   1.282  -3.748 1.00 . A A . 330 LYS HG3  1 1 
       14 50058 1 1 218 LYS HZ1  H   47.049  -2.234  -4.121 1.00 . A A . 330 LYS HZ1  1 1 
       14 50059 1 1 218 LYS HZ2  H   48.681  -1.776  -4.045 1.00 . A A . 330 LYS HZ2  1 1 
       14 50060 1 1 218 LYS HZ3  H   47.776  -1.461  -5.448 1.00 . A A . 330 LYS HZ3  1 1 
       14 50061 1 1 218 LYS N    N   43.930   3.720  -4.039 1.00 . A A . 330 LYS N    1 1 
       14 50062 1 1 218 LYS NZ   N   47.743  -1.515  -4.408 1.00 . A A . 330 LYS NZ   1 1 
       14 50063 1 1 218 LYS O    O   45.691   5.412  -5.386 1.00 . A A . 330 LYS O    1 1 
       14 50064 1 1 219 ASN C    C   48.404   6.351  -5.536 1.00 . A A . 331 ASN C    1 1 
       14 50065 1 1 219 ASN CA   C   47.760   6.711  -4.194 1.00 . A A . 331 ASN CA   1 1 
       14 50066 1 1 219 ASN CB   C   48.837   7.048  -3.160 1.00 . A A . 331 ASN CB   1 1 
       14 50067 1 1 219 ASN CG   C   48.172   7.416  -1.832 1.00 . A A . 331 ASN CG   1 1 
       14 50068 1 1 219 ASN H    H   47.279   5.169  -2.759 1.00 . A A . 331 ASN H    1 1 
       14 50069 1 1 219 ASN HA   H   47.087   7.547  -4.313 1.00 . A A . 331 ASN HA   1 1 
       14 50070 1 1 219 ASN HB2  H   49.479   6.191  -3.017 1.00 . A A . 331 ASN HB2  1 1 
       14 50071 1 1 219 ASN HB3  H   49.424   7.884  -3.511 1.00 . A A . 331 ASN HB3  1 1 
       14 50072 1 1 219 ASN HD21 H   46.867   8.658  -2.665 1.00 . A A . 331 ASN HD21 1 1 
       14 50073 1 1 219 ASN HD22 H   46.748   8.505  -0.978 1.00 . A A . 331 ASN HD22 1 1 
       14 50074 1 1 219 ASN N    N   47.029   5.531  -3.636 1.00 . A A . 331 ASN N    1 1 
       14 50075 1 1 219 ASN ND2  N   47.180   8.263  -1.825 1.00 . A A . 331 ASN ND2  1 1 
       14 50076 1 1 219 ASN O    O   48.512   7.178  -6.423 1.00 . A A . 331 ASN O    1 1 
       14 50077 1 1 219 ASN OD1  O   48.561   6.928  -0.789 1.00 . A A . 331 ASN OD1  1 1 
       14 50078 1 1 220 GLY C    C   49.023   3.256  -7.287 1.00 . A A . 332 GLY C    1 1 
       14 50079 1 1 220 GLY CA   C   49.455   4.690  -6.970 1.00 . A A . 332 GLY CA   1 1 
       14 50080 1 1 220 GLY H    H   48.737   4.483  -4.950 1.00 . A A . 332 GLY H    1 1 
       14 50081 1 1 220 GLY HA2  H   49.137   5.347  -7.765 1.00 . A A . 332 GLY HA2  1 1 
       14 50082 1 1 220 GLY HA3  H   50.530   4.727  -6.877 1.00 . A A . 332 GLY HA3  1 1 
       14 50083 1 1 220 GLY N    N   48.829   5.123  -5.686 1.00 . A A . 332 GLY N    1 1 
       14 50084 1 1 220 GLY O    O   48.279   2.647  -6.542 1.00 . A A . 332 GLY O    1 1 
       14 50085 1 1 221 ASP C    C   50.260   0.629  -9.486 1.00 . A A . 333 ASP C    1 1 
       14 50086 1 1 221 ASP CA   C   49.101   1.327  -8.768 1.00 . A A . 333 ASP CA   1 1 
       14 50087 1 1 221 ASP CB   C   47.895   1.482  -9.703 1.00 . A A . 333 ASP CB   1 1 
       14 50088 1 1 221 ASP CG   C   48.246   2.361 -10.914 1.00 . A A . 333 ASP CG   1 1 
       14 50089 1 1 221 ASP H    H   50.087   3.234  -8.965 1.00 . A A . 333 ASP H    1 1 
       14 50090 1 1 221 ASP HA   H   48.816   0.767  -7.891 1.00 . A A . 333 ASP HA   1 1 
       14 50091 1 1 221 ASP HB2  H   47.589   0.506 -10.051 1.00 . A A . 333 ASP HB2  1 1 
       14 50092 1 1 221 ASP HB3  H   47.080   1.937  -9.160 1.00 . A A . 333 ASP HB3  1 1 
       14 50093 1 1 221 ASP N    N   49.485   2.719  -8.387 1.00 . A A . 333 ASP N    1 1 
       14 50094 1 1 221 ASP O    O   51.159   1.269  -9.997 1.00 . A A . 333 ASP O    1 1 
       14 50095 1 1 221 ASP OD1  O   49.416   2.658 -11.105 1.00 . A A . 333 ASP OD1  1 1 
       14 50096 1 1 221 ASP OD2  O   47.331   2.726 -11.633 1.00 . A A . 333 ASP OD2  1 1 
       14 50097 1 1 222 ALA C    C   50.787  -2.716 -10.831 1.00 . A A . 334 ALA C    1 1 
       14 50098 1 1 222 ALA CA   C   51.336  -1.433 -10.202 1.00 . A A . 334 ALA CA   1 1 
       14 50099 1 1 222 ALA CB   C   52.332  -1.766  -9.089 1.00 . A A . 334 ALA CB   1 1 
       14 50100 1 1 222 ALA H    H   49.501  -1.167  -9.106 1.00 . A A . 334 ALA H    1 1 
       14 50101 1 1 222 ALA HA   H   51.809  -0.818 -10.951 1.00 . A A . 334 ALA HA   1 1 
       14 50102 1 1 222 ALA HB1  H   53.071  -2.459  -9.464 1.00 . A A . 334 ALA HB1  1 1 
       14 50103 1 1 222 ALA HB2  H   51.807  -2.213  -8.259 1.00 . A A . 334 ALA HB2  1 1 
       14 50104 1 1 222 ALA HB3  H   52.821  -0.861  -8.761 1.00 . A A . 334 ALA HB3  1 1 
       14 50105 1 1 222 ALA N    N   50.240  -0.679  -9.524 1.00 . A A . 334 ALA N    1 1 
       14 50106 1 1 222 ALA O    O   49.770  -3.235 -10.412 1.00 . A A . 334 ALA O    1 1 
       14 50107 1 1 223 PHE C    C   50.926  -5.630 -11.483 1.00 . A A . 335 PHE C    1 1 
       14 50108 1 1 223 PHE CA   C   50.987  -4.484 -12.497 1.00 . A A . 335 PHE CA   1 1 
       14 50109 1 1 223 PHE CB   C   52.027  -4.784 -13.579 1.00 . A A . 335 PHE CB   1 1 
       14 50110 1 1 223 PHE CD1  C   50.824  -5.761 -15.590 1.00 . A A . 335 PHE CD1  1 1 
       14 50111 1 1 223 PHE CD2  C   52.149  -7.255 -14.151 1.00 . A A . 335 PHE CD2  1 1 
       14 50112 1 1 223 PHE CE1  C   50.478  -6.864 -16.416 1.00 . A A . 335 PHE CE1  1 1 
       14 50113 1 1 223 PHE CE2  C   51.803  -8.358 -14.978 1.00 . A A . 335 PHE CE2  1 1 
       14 50114 1 1 223 PHE CG   C   51.660  -5.957 -14.457 1.00 . A A . 335 PHE CG   1 1 
       14 50115 1 1 223 PHE CZ   C   50.967  -8.163 -16.110 1.00 . A A . 335 PHE CZ   1 1 
       14 50116 1 1 223 PHE H    H   52.269  -2.779 -12.151 1.00 . A A . 335 PHE H    1 1 
       14 50117 1 1 223 PHE HA   H   50.019  -4.331 -12.948 1.00 . A A . 335 PHE HA   1 1 
       14 50118 1 1 223 PHE HB2  H   52.140  -3.911 -14.201 1.00 . A A . 335 PHE HB2  1 1 
       14 50119 1 1 223 PHE HB3  H   52.973  -4.991 -13.100 1.00 . A A . 335 PHE HB3  1 1 
       14 50120 1 1 223 PHE HD1  H   50.452  -4.775 -15.822 1.00 . A A . 335 PHE HD1  1 1 
       14 50121 1 1 223 PHE HD2  H   52.784  -7.404 -13.290 1.00 . A A . 335 PHE HD2  1 1 
       14 50122 1 1 223 PHE HE1  H   49.843  -6.716 -17.277 1.00 . A A . 335 PHE HE1  1 1 
       14 50123 1 1 223 PHE HE2  H   52.175  -9.345 -14.744 1.00 . A A . 335 PHE HE2  1 1 
       14 50124 1 1 223 PHE HZ   H   50.704  -9.001 -16.738 1.00 . A A . 335 PHE HZ   1 1 
       14 50125 1 1 223 PHE N    N   51.456  -3.226 -11.834 1.00 . A A . 335 PHE N    1 1 
       14 50126 1 1 223 PHE O    O   50.027  -6.448 -11.513 1.00 . A A . 335 PHE O    1 1 
       14 50127 1 1 224 ARG C    C   51.839  -8.166 -10.232 1.00 . A A . 336 ARG C    1 1 
       14 50128 1 1 224 ARG CA   C   51.913  -6.790  -9.562 1.00 . A A . 336 ARG CA   1 1 
       14 50129 1 1 224 ARG CB   C   50.688  -6.559  -8.672 1.00 . A A . 336 ARG CB   1 1 
       14 50130 1 1 224 ARG CD   C   49.639  -5.023  -7.001 1.00 . A A . 336 ARG CD   1 1 
       14 50131 1 1 224 ARG CG   C   50.831  -5.223  -7.942 1.00 . A A . 336 ARG CG   1 1 
       14 50132 1 1 224 ARG CZ   C   49.250  -5.877  -4.729 1.00 . A A . 336 ARG CZ   1 1 
       14 50133 1 1 224 ARG H    H   52.583  -5.010 -10.581 1.00 . A A . 336 ARG H    1 1 
       14 50134 1 1 224 ARG HA   H   52.812  -6.714  -8.970 1.00 . A A . 336 ARG HA   1 1 
       14 50135 1 1 224 ARG HB2  H   49.796  -6.542  -9.284 1.00 . A A . 336 ARG HB2  1 1 
       14 50136 1 1 224 ARG HB3  H   50.613  -7.357  -7.949 1.00 . A A . 336 ARG HB3  1 1 
       14 50137 1 1 224 ARG HD2  H   49.637  -4.016  -6.610 1.00 . A A . 336 ARG HD2  1 1 
       14 50138 1 1 224 ARG HD3  H   48.715  -5.231  -7.517 1.00 . A A . 336 ARG HD3  1 1 
       14 50139 1 1 224 ARG HE   H   50.435  -6.781  -6.045 1.00 . A A . 336 ARG HE   1 1 
       14 50140 1 1 224 ARG HG2  H   51.746  -5.222  -7.370 1.00 . A A . 336 ARG HG2  1 1 
       14 50141 1 1 224 ARG HG3  H   50.856  -4.419  -8.663 1.00 . A A . 336 ARG HG3  1 1 
       14 50142 1 1 224 ARG HH11 H   48.264  -4.177  -5.169 1.00 . A A . 336 ARG HH11 1 1 
       14 50143 1 1 224 ARG HH12 H   48.012  -4.800  -3.576 1.00 . A A . 336 ARG HH12 1 1 
       14 50144 1 1 224 ARG HH21 H   50.075  -7.540  -3.981 1.00 . A A . 336 ARG HH21 1 1 
       14 50145 1 1 224 ARG HH22 H   49.021  -6.678  -2.909 1.00 . A A . 336 ARG HH22 1 1 
       14 50146 1 1 224 ARG N    N   51.880  -5.692 -10.584 1.00 . A A . 336 ARG N    1 1 
       14 50147 1 1 224 ARG NE   N   49.844  -6.012  -5.897 1.00 . A A . 336 ARG NE   1 1 
       14 50148 1 1 224 ARG NH1  N   48.446  -4.871  -4.474 1.00 . A A . 336 ARG NH1  1 1 
       14 50149 1 1 224 ARG NH2  N   49.466  -6.768  -3.800 1.00 . A A . 336 ARG NH2  1 1 
       14 50150 1 1 224 ARG O    O   50.776  -8.633 -10.596 1.00 . A A . 336 ARG O    1 1 
       14 50151 1 1 225 GLN C    C   52.122 -11.147 -10.228 1.00 . A A . 337 GLN C    1 1 
       14 50152 1 1 225 GLN CA   C   52.976 -10.166 -11.036 1.00 . A A . 337 GLN CA   1 1 
       14 50153 1 1 225 GLN CB   C   54.443 -10.608 -11.031 1.00 . A A . 337 GLN CB   1 1 
       14 50154 1 1 225 GLN CD   C   54.825  -9.782 -13.360 1.00 . A A . 337 GLN CD   1 1 
       14 50155 1 1 225 GLN CG   C   55.270  -9.659 -11.901 1.00 . A A . 337 GLN CG   1 1 
       14 50156 1 1 225 GLN H    H   53.805  -8.411 -10.088 1.00 . A A . 337 GLN H    1 1 
       14 50157 1 1 225 GLN HA   H   52.614 -10.102 -12.050 1.00 . A A . 337 GLN HA   1 1 
       14 50158 1 1 225 GLN HB2  H   54.820 -10.587 -10.018 1.00 . A A . 337 GLN HB2  1 1 
       14 50159 1 1 225 GLN HB3  H   54.518 -11.611 -11.422 1.00 . A A . 337 GLN HB3  1 1 
       14 50160 1 1 225 GLN HE21 H   54.722  -7.819 -13.642 1.00 . A A . 337 GLN HE21 1 1 
       14 50161 1 1 225 GLN HE22 H   54.317  -8.768 -14.991 1.00 . A A . 337 GLN HE22 1 1 
       14 50162 1 1 225 GLN HG2  H   55.125  -8.643 -11.565 1.00 . A A . 337 GLN HG2  1 1 
       14 50163 1 1 225 GLN HG3  H   56.315  -9.919 -11.823 1.00 . A A . 337 GLN HG3  1 1 
       14 50164 1 1 225 GLN N    N   52.965  -8.816 -10.392 1.00 . A A . 337 GLN N    1 1 
       14 50165 1 1 225 GLN NE2  N   54.603  -8.700 -14.055 1.00 . A A . 337 GLN NE2  1 1 
       14 50166 1 1 225 GLN O    O   51.500 -12.037 -10.776 1.00 . A A . 337 GLN O    1 1 
       14 50167 1 1 225 GLN OE1  O   54.678 -10.874 -13.873 1.00 . A A . 337 GLN OE1  1 1 
       14 50168 1 1 226 ASN C    C   49.865 -11.404  -7.917 1.00 . A A . 338 ASN C    1 1 
       14 50169 1 1 226 ASN CA   C   51.299 -11.916  -8.071 1.00 . A A . 338 ASN CA   1 1 
       14 50170 1 1 226 ASN CB   C   52.015 -11.914  -6.720 1.00 . A A . 338 ASN CB   1 1 
       14 50171 1 1 226 ASN CG   C   51.359 -12.937  -5.792 1.00 . A A . 338 ASN CG   1 1 
       14 50172 1 1 226 ASN H    H   52.590 -10.251  -8.518 1.00 . A A . 338 ASN H    1 1 
       14 50173 1 1 226 ASN HA   H   51.302 -12.911  -8.490 1.00 . A A . 338 ASN HA   1 1 
       14 50174 1 1 226 ASN HB2  H   53.054 -12.172  -6.864 1.00 . A A . 338 ASN HB2  1 1 
       14 50175 1 1 226 ASN HB3  H   51.946 -10.931  -6.277 1.00 . A A . 338 ASN HB3  1 1 
       14 50176 1 1 226 ASN HD21 H   52.166 -14.501  -6.710 1.00 . A A . 338 ASN HD21 1 1 
       14 50177 1 1 226 ASN HD22 H   51.167 -14.871  -5.390 1.00 . A A . 338 ASN HD22 1 1 
       14 50178 1 1 226 ASN N    N   52.090 -10.987  -8.930 1.00 . A A . 338 ASN N    1 1 
       14 50179 1 1 226 ASN ND2  N   51.582 -14.209  -5.980 1.00 . A A . 338 ASN ND2  1 1 
       14 50180 1 1 226 ASN O    O   49.640 -10.264  -7.558 1.00 . A A . 338 ASN O    1 1 
       14 50181 1 1 226 ASN OD1  O   50.636 -12.575  -4.885 1.00 . A A . 338 ASN OD1  1 1 
       14 50182 1 1 227 THR C    C   46.745 -12.651  -7.022 1.00 . A A . 339 THR C    1 1 
       14 50183 1 1 227 THR CA   C   47.471 -11.814  -8.077 1.00 . A A . 339 THR CA   1 1 
       14 50184 1 1 227 THR CB   C   46.874 -12.066  -9.463 1.00 . A A . 339 THR CB   1 1 
       14 50185 1 1 227 THR CG2  C   45.435 -11.550  -9.502 1.00 . A A . 339 THR CG2  1 1 
       14 50186 1 1 227 THR H    H   49.109 -13.159  -8.464 1.00 . A A . 339 THR H    1 1 
       14 50187 1 1 227 THR HA   H   47.411 -10.765  -7.833 1.00 . A A . 339 THR HA   1 1 
       14 50188 1 1 227 THR HB   H   46.880 -13.125  -9.671 1.00 . A A . 339 THR HB   1 1 
       14 50189 1 1 227 THR HG1  H   47.720 -10.467 -10.177 1.00 . A A . 339 THR HG1  1 1 
       14 50190 1 1 227 THR HG21 H   44.800 -12.208  -8.928 1.00 . A A . 339 THR HG21 1 1 
       14 50191 1 1 227 THR HG22 H   45.091 -11.522 -10.525 1.00 . A A . 339 THR HG22 1 1 
       14 50192 1 1 227 THR HG23 H   45.397 -10.556  -9.081 1.00 . A A . 339 THR HG23 1 1 
       14 50193 1 1 227 THR N    N   48.896 -12.243  -8.187 1.00 . A A . 339 THR N    1 1 
       14 50194 1 1 227 THR O    O   46.976 -13.839  -6.894 1.00 . A A . 339 THR O    1 1 
       14 50195 1 1 227 THR OG1  O   47.650 -11.387 -10.441 1.00 . A A . 339 THR OG1  1 1 
       14 50196 1 1 228 HIS C    C   43.631 -12.790  -5.511 1.00 . A A . 340 HIS C    1 1 
       14 50197 1 1 228 HIS CA   C   45.130 -12.783  -5.206 1.00 . A A . 340 HIS CA   1 1 
       14 50198 1 1 228 HIS CB   C   45.409 -12.014  -3.914 1.00 . A A . 340 HIS CB   1 1 
       14 50199 1 1 228 HIS CD2  C   47.790 -10.965  -3.539 1.00 . A A . 340 HIS CD2  1 1 
       14 50200 1 1 228 HIS CE1  C   48.811 -12.743  -2.840 1.00 . A A . 340 HIS CE1  1 1 
       14 50201 1 1 228 HIS CG   C   46.866 -11.980  -3.539 1.00 . A A . 340 HIS CG   1 1 
       14 50202 1 1 228 HIS H    H   45.699 -11.082  -6.398 1.00 . A A . 340 HIS H    1 1 
       14 50203 1 1 228 HIS HA   H   45.504 -13.792  -5.124 1.00 . A A . 340 HIS HA   1 1 
       14 50204 1 1 228 HIS HB2  H   45.062 -10.999  -4.035 1.00 . A A . 340 HIS HB2  1 1 
       14 50205 1 1 228 HIS HB3  H   44.853 -12.476  -3.111 1.00 . A A . 340 HIS HB3  1 1 
       14 50206 1 1 228 HIS HD1  H   47.158 -14.000  -2.973 1.00 . A A . 340 HIS HD1  1 1 
       14 50207 1 1 228 HIS HD2  H   47.594  -9.945  -3.836 1.00 . A A . 340 HIS HD2  1 1 
       14 50208 1 1 228 HIS HE1  H   49.572 -13.418  -2.476 1.00 . A A . 340 HIS HE1  1 1 
       14 50209 1 1 228 HIS N    N   45.870 -12.038  -6.266 1.00 . A A . 340 HIS N    1 1 
       14 50210 1 1 228 HIS ND1  N   47.539 -13.105  -3.089 1.00 . A A . 340 HIS ND1  1 1 
       14 50211 1 1 228 HIS NE2  N   49.018 -11.450  -3.098 1.00 . A A . 340 HIS NE2  1 1 
       14 50212 1 1 228 HIS O    O   43.089 -11.830  -6.026 1.00 . A A . 340 HIS O    1 1 
       14 50213 1 1 229 GLY C    C   40.753 -12.843  -4.730 1.00 . A A . 341 GLY C    1 1 
       14 50214 1 1 229 GLY CA   C   41.492 -13.961  -5.470 1.00 . A A . 341 GLY CA   1 1 
       14 50215 1 1 229 GLY H    H   43.421 -14.624  -4.776 1.00 . A A . 341 GLY H    1 1 
       14 50216 1 1 229 GLY HA2  H   41.320 -13.865  -6.533 1.00 . A A . 341 GLY HA2  1 1 
       14 50217 1 1 229 GLY HA3  H   41.122 -14.918  -5.132 1.00 . A A . 341 GLY HA3  1 1 
       14 50218 1 1 229 GLY N    N   42.958 -13.869  -5.196 1.00 . A A . 341 GLY N    1 1 
       14 50219 1 1 229 GLY O    O   39.728 -12.365  -5.179 1.00 . A A . 341 GLY O    1 1 
       14 50220 1 1 230 ILE C    C   41.210  -9.978  -3.185 1.00 . A A . 342 ILE C    1 1 
       14 50221 1 1 230 ILE CA   C   40.602 -11.338  -2.825 1.00 . A A . 342 ILE CA   1 1 
       14 50222 1 1 230 ILE CB   C   40.852 -11.674  -1.348 1.00 . A A . 342 ILE CB   1 1 
       14 50223 1 1 230 ILE CD1  C   42.585 -11.621   0.454 1.00 . A A . 342 ILE CD1  1 1 
       14 50224 1 1 230 ILE CG1  C   42.357 -11.722  -1.056 1.00 . A A . 342 ILE CG1  1 1 
       14 50225 1 1 230 ILE CG2  C   40.233 -13.035  -1.023 1.00 . A A . 342 ILE CG2  1 1 
       14 50226 1 1 230 ILE H    H   42.091 -12.836  -3.265 1.00 . A A . 342 ILE H    1 1 
       14 50227 1 1 230 ILE HA   H   39.542 -11.337  -3.022 1.00 . A A . 342 ILE HA   1 1 
       14 50228 1 1 230 ILE HB   H   40.391 -10.917  -0.728 1.00 . A A . 342 ILE HB   1 1 
       14 50229 1 1 230 ILE HD11 H   42.617 -12.613   0.880 1.00 . A A . 342 ILE HD11 1 1 
       14 50230 1 1 230 ILE HD12 H   41.778 -11.063   0.904 1.00 . A A . 342 ILE HD12 1 1 
       14 50231 1 1 230 ILE HD13 H   43.521 -11.117   0.644 1.00 . A A . 342 ILE HD13 1 1 
       14 50232 1 1 230 ILE HG12 H   42.766 -12.652  -1.418 1.00 . A A . 342 ILE HG12 1 1 
       14 50233 1 1 230 ILE HG13 H   42.848 -10.896  -1.547 1.00 . A A . 342 ILE HG13 1 1 
       14 50234 1 1 230 ILE HG21 H   39.373 -13.199  -1.656 1.00 . A A . 342 ILE HG21 1 1 
       14 50235 1 1 230 ILE HG22 H   39.927 -13.054   0.013 1.00 . A A . 342 ILE HG22 1 1 
       14 50236 1 1 230 ILE HG23 H   40.962 -13.812  -1.198 1.00 . A A . 342 ILE HG23 1 1 
       14 50237 1 1 230 ILE N    N   41.268 -12.426  -3.602 1.00 . A A . 342 ILE N    1 1 
       14 50238 1 1 230 ILE O    O   42.383  -9.875  -3.490 1.00 . A A . 342 ILE O    1 1 
       14 50239 1 1 231 GLN C    C   41.609  -6.942  -2.291 1.00 . A A . 343 GLN C    1 1 
       14 50240 1 1 231 GLN CA   C   40.928  -7.582  -3.503 1.00 . A A . 343 GLN CA   1 1 
       14 50241 1 1 231 GLN CB   C   39.692  -6.781  -3.914 1.00 . A A . 343 GLN CB   1 1 
       14 50242 1 1 231 GLN CD   C   38.893  -4.609  -4.884 1.00 . A A . 343 GLN CD   1 1 
       14 50243 1 1 231 GLN CG   C   40.121  -5.407  -4.434 1.00 . A A . 343 GLN CG   1 1 
       14 50244 1 1 231 GLN H    H   39.480  -9.050  -2.880 1.00 . A A . 343 GLN H    1 1 
       14 50245 1 1 231 GLN HA   H   41.622  -7.646  -4.328 1.00 . A A . 343 GLN HA   1 1 
       14 50246 1 1 231 GLN HB2  H   39.161  -7.312  -4.691 1.00 . A A . 343 GLN HB2  1 1 
       14 50247 1 1 231 GLN HB3  H   39.045  -6.654  -3.058 1.00 . A A . 343 GLN HB3  1 1 
       14 50248 1 1 231 GLN HE21 H   39.894  -2.902  -5.053 1.00 . A A . 343 GLN HE21 1 1 
       14 50249 1 1 231 GLN HE22 H   38.241  -2.815  -5.433 1.00 . A A . 343 GLN HE22 1 1 
       14 50250 1 1 231 GLN HG2  H   40.631  -4.869  -3.648 1.00 . A A . 343 GLN HG2  1 1 
       14 50251 1 1 231 GLN HG3  H   40.791  -5.535  -5.273 1.00 . A A . 343 GLN HG3  1 1 
       14 50252 1 1 231 GLN N    N   40.415  -8.938  -3.149 1.00 . A A . 343 GLN N    1 1 
       14 50253 1 1 231 GLN NE2  N   39.020  -3.336  -5.145 1.00 . A A . 343 GLN NE2  1 1 
       14 50254 1 1 231 GLN O    O   42.580  -6.220  -2.425 1.00 . A A . 343 GLN O    1 1 
       14 50255 1 1 231 GLN OE1  O   37.807  -5.144  -5.000 1.00 . A A . 343 GLN OE1  1 1 
       14 50256 1 1 232 MET C    C   42.176  -7.716   1.065 1.00 . A A . 344 MET C    1 1 
       14 50257 1 1 232 MET CA   C   41.709  -6.609   0.117 1.00 . A A . 344 MET CA   1 1 
       14 50258 1 1 232 MET CB   C   40.583  -5.796   0.758 1.00 . A A . 344 MET CB   1 1 
       14 50259 1 1 232 MET CE   C   37.717  -4.827   0.924 1.00 . A A . 344 MET CE   1 1 
       14 50260 1 1 232 MET CG   C   40.196  -4.641  -0.168 1.00 . A A . 344 MET CG   1 1 
       14 50261 1 1 232 MET H    H   40.324  -7.791  -1.035 1.00 . A A . 344 MET H    1 1 
       14 50262 1 1 232 MET HA   H   42.532  -5.962  -0.143 1.00 . A A . 344 MET HA   1 1 
       14 50263 1 1 232 MET HB2  H   39.725  -6.434   0.918 1.00 . A A . 344 MET HB2  1 1 
       14 50264 1 1 232 MET HB3  H   40.919  -5.400   1.704 1.00 . A A . 344 MET HB3  1 1 
       14 50265 1 1 232 MET HE1  H   36.754  -4.344   1.008 1.00 . A A . 344 MET HE1  1 1 
       14 50266 1 1 232 MET HE2  H   37.929  -5.377   1.829 1.00 . A A . 344 MET HE2  1 1 
       14 50267 1 1 232 MET HE3  H   37.705  -5.507   0.087 1.00 . A A . 344 MET HE3  1 1 
       14 50268 1 1 232 MET HG2  H   41.078  -4.067  -0.416 1.00 . A A . 344 MET HG2  1 1 
       14 50269 1 1 232 MET HG3  H   39.757  -5.036  -1.072 1.00 . A A . 344 MET HG3  1 1 
       14 50270 1 1 232 MET N    N   41.105  -7.202  -1.112 1.00 . A A . 344 MET N    1 1 
       14 50271 1 1 232 MET O    O   41.643  -8.809   1.066 1.00 . A A . 344 MET O    1 1 
       14 50272 1 1 232 MET SD   S   38.997  -3.573   0.668 1.00 . A A . 344 MET SD   1 1 
       14 50273 1 1 233 THR C    C   43.920  -7.842   4.202 1.00 . A A . 345 THR C    1 1 
       14 50274 1 1 233 THR CA   C   43.685  -8.466   2.822 1.00 . A A . 345 THR CA   1 1 
       14 50275 1 1 233 THR CB   C   45.005  -8.956   2.215 1.00 . A A . 345 THR CB   1 1 
       14 50276 1 1 233 THR CG2  C   45.976  -7.783   2.042 1.00 . A A . 345 THR CG2  1 1 
       14 50277 1 1 233 THR H    H   43.581  -6.548   1.845 1.00 . A A . 345 THR H    1 1 
       14 50278 1 1 233 THR HA   H   42.988  -9.286   2.897 1.00 . A A . 345 THR HA   1 1 
       14 50279 1 1 233 THR HB   H   44.812  -9.402   1.251 1.00 . A A . 345 THR HB   1 1 
       14 50280 1 1 233 THR HG1  H   46.391 -10.245   2.660 1.00 . A A . 345 THR HG1  1 1 
       14 50281 1 1 233 THR HG21 H   45.507  -7.011   1.451 1.00 . A A . 345 THR HG21 1 1 
       14 50282 1 1 233 THR HG22 H   46.870  -8.127   1.541 1.00 . A A . 345 THR HG22 1 1 
       14 50283 1 1 233 THR HG23 H   46.237  -7.385   3.012 1.00 . A A . 345 THR HG23 1 1 
       14 50284 1 1 233 THR N    N   43.171  -7.438   1.869 1.00 . A A . 345 THR N    1 1 
       14 50285 1 1 233 THR O    O   43.746  -6.641   4.324 1.00 . A A . 345 THR O    1 1 
       14 50286 1 1 233 THR OXT  O   44.268  -8.577   5.111 1.00 . A A . 345 THR OXT  1 1 
       14 50287 1 1 233 THR OG1  O   45.587  -9.926   3.075 1.00 . A A . 345 THR OG1  1 1 
       14 50288 2 2   1 ZN  ZN   ZN  -8.280 -12.272   9.424 1.00 . B A .   1 ZN  ZN   1 1 
       15 50289 1 1   1 GLY C    C  -25.212 -22.643  -2.372 1.00 . A A . 113 GLY C    1 1 
       15 50290 1 1   1 GLY CA   C  -25.893 -22.202  -1.075 1.00 . A A . 113 GLY CA   1 1 
       15 50291 1 1   1 GLY H1   H  -27.724 -22.523  -2.011 1.00 . A A . 113 GLY H1   1 1 
       15 50292 1 1   1 GLY H2   H  -27.337 -23.683  -0.833 1.00 . A A . 113 GLY H2   1 1 
       15 50293 1 1   1 GLY H3   H  -27.848 -22.133  -0.365 1.00 . A A . 113 GLY H3   1 1 
       15 50294 1 1   1 GLY HA2  H  -25.870 -21.125  -1.002 1.00 . A A . 113 GLY HA2  1 1 
       15 50295 1 1   1 GLY HA3  H  -25.368 -22.631  -0.233 1.00 . A A . 113 GLY HA3  1 1 
       15 50296 1 1   1 GLY N    N  -27.307 -22.671  -1.071 1.00 . A A . 113 GLY N    1 1 
       15 50297 1 1   1 GLY O    O  -24.748 -23.761  -2.489 1.00 . A A . 113 GLY O    1 1 
       15 50298 1 1   2 SER C    C  -24.032 -20.859  -5.361 1.00 . A A . 114 SER C    1 1 
       15 50299 1 1   2 SER CA   C  -24.504 -22.124  -4.641 1.00 . A A . 114 SER CA   1 1 
       15 50300 1 1   2 SER CB   C  -25.594 -22.828  -5.450 1.00 . A A . 114 SER CB   1 1 
       15 50301 1 1   2 SER H    H  -25.532 -20.875  -3.219 1.00 . A A . 114 SER H    1 1 
       15 50302 1 1   2 SER HA   H  -23.673 -22.794  -4.476 1.00 . A A . 114 SER HA   1 1 
       15 50303 1 1   2 SER HB2  H  -25.987 -23.657  -4.883 1.00 . A A . 114 SER HB2  1 1 
       15 50304 1 1   2 SER HB3  H  -26.391 -22.129  -5.662 1.00 . A A . 114 SER HB3  1 1 
       15 50305 1 1   2 SER HG   H  -24.430 -24.022  -6.451 1.00 . A A . 114 SER HG   1 1 
       15 50306 1 1   2 SER N    N  -25.152 -21.770  -3.344 1.00 . A A . 114 SER N    1 1 
       15 50307 1 1   2 SER O    O  -24.635 -19.808  -5.243 1.00 . A A . 114 SER O    1 1 
       15 50308 1 1   2 SER OG   O  -25.039 -23.311  -6.666 1.00 . A A . 114 SER OG   1 1 
       15 50309 1 1   3 SER C    C  -22.429 -20.033  -8.345 1.00 . A A . 115 SER C    1 1 
       15 50310 1 1   3 SER CA   C  -22.439 -19.764  -6.839 1.00 . A A . 115 SER CA   1 1 
       15 50311 1 1   3 SER CB   C  -21.013 -19.573  -6.321 1.00 . A A . 115 SER CB   1 1 
       15 50312 1 1   3 SER H    H  -22.496 -21.814  -6.180 1.00 . A A . 115 SER H    1 1 
       15 50313 1 1   3 SER HA   H  -23.034 -18.893  -6.614 1.00 . A A . 115 SER HA   1 1 
       15 50314 1 1   3 SER HB2  H  -21.027 -19.492  -5.245 1.00 . A A . 115 SER HB2  1 1 
       15 50315 1 1   3 SER HB3  H  -20.410 -20.424  -6.607 1.00 . A A . 115 SER HB3  1 1 
       15 50316 1 1   3 SER HG   H  -20.503 -17.700  -6.202 1.00 . A A . 115 SER HG   1 1 
       15 50317 1 1   3 SER N    N  -22.960 -20.955  -6.105 1.00 . A A . 115 SER N    1 1 
       15 50318 1 1   3 SER O    O  -22.150 -21.133  -8.785 1.00 . A A . 115 SER O    1 1 
       15 50319 1 1   3 SER OG   O  -20.466 -18.385  -6.875 1.00 . A A . 115 SER OG   1 1 
       15 50320 1 1   4 THR C    C  -21.774 -18.243 -11.282 1.00 . A A . 116 THR C    1 1 
       15 50321 1 1   4 THR CA   C  -22.747 -19.220 -10.617 1.00 . A A . 116 THR CA   1 1 
       15 50322 1 1   4 THR CB   C  -24.185 -18.914 -11.039 1.00 . A A . 116 THR CB   1 1 
       15 50323 1 1   4 THR CG2  C  -24.349 -19.189 -12.535 1.00 . A A . 116 THR CG2  1 1 
       15 50324 1 1   4 THR H    H  -22.954 -18.160  -8.753 1.00 . A A . 116 THR H    1 1 
       15 50325 1 1   4 THR HA   H  -22.495 -20.237 -10.873 1.00 . A A . 116 THR HA   1 1 
       15 50326 1 1   4 THR HB   H  -24.407 -17.876 -10.841 1.00 . A A . 116 THR HB   1 1 
       15 50327 1 1   4 THR HG1  H  -24.860 -20.654 -10.491 1.00 . A A . 116 THR HG1  1 1 
       15 50328 1 1   4 THR HG21 H  -23.636 -18.598 -13.090 1.00 . A A . 116 THR HG21 1 1 
       15 50329 1 1   4 THR HG22 H  -25.351 -18.927 -12.842 1.00 . A A . 116 THR HG22 1 1 
       15 50330 1 1   4 THR HG23 H  -24.176 -20.237 -12.729 1.00 . A A . 116 THR HG23 1 1 
       15 50331 1 1   4 THR N    N  -22.734 -19.036  -9.136 1.00 . A A . 116 THR N    1 1 
       15 50332 1 1   4 THR O    O  -21.669 -17.097 -10.888 1.00 . A A . 116 THR O    1 1 
       15 50333 1 1   4 THR OG1  O  -25.079 -19.738 -10.304 1.00 . A A . 116 THR OG1  1 1 
       15 50334 1 1   5 PHE C    C  -20.485 -17.647 -14.458 1.00 . A A . 117 PHE C    1 1 
       15 50335 1 1   5 PHE CA   C  -20.094 -17.801 -12.986 1.00 . A A . 117 PHE CA   1 1 
       15 50336 1 1   5 PHE CB   C  -18.746 -18.510 -12.861 1.00 . A A . 117 PHE CB   1 1 
       15 50337 1 1   5 PHE CD1  C  -17.490 -17.672 -10.820 1.00 . A A . 117 PHE CD1  1 1 
       15 50338 1 1   5 PHE CD2  C  -18.641 -19.844 -10.703 1.00 . A A . 117 PHE CD2  1 1 
       15 50339 1 1   5 PHE CE1  C  -17.055 -17.831  -9.476 1.00 . A A . 117 PHE CE1  1 1 
       15 50340 1 1   5 PHE CE2  C  -18.206 -20.002  -9.360 1.00 . A A . 117 PHE CE2  1 1 
       15 50341 1 1   5 PHE CG   C  -18.283 -18.678 -11.434 1.00 . A A . 117 PHE CG   1 1 
       15 50342 1 1   5 PHE CZ   C  -17.413 -18.996  -8.747 1.00 . A A . 117 PHE CZ   1 1 
       15 50343 1 1   5 PHE H    H  -21.172 -19.622 -12.580 1.00 . A A . 117 PHE H    1 1 
       15 50344 1 1   5 PHE HA   H  -20.053 -16.837 -12.503 1.00 . A A . 117 PHE HA   1 1 
       15 50345 1 1   5 PHE HB2  H  -18.825 -19.487 -13.314 1.00 . A A . 117 PHE HB2  1 1 
       15 50346 1 1   5 PHE HB3  H  -18.005 -17.939 -13.402 1.00 . A A . 117 PHE HB3  1 1 
       15 50347 1 1   5 PHE HD1  H  -17.218 -16.787 -11.375 1.00 . A A . 117 PHE HD1  1 1 
       15 50348 1 1   5 PHE HD2  H  -19.244 -20.609 -11.170 1.00 . A A . 117 PHE HD2  1 1 
       15 50349 1 1   5 PHE HE1  H  -16.451 -17.065  -9.011 1.00 . A A . 117 PHE HE1  1 1 
       15 50350 1 1   5 PHE HE2  H  -18.478 -20.889  -8.806 1.00 . A A . 117 PHE HE2  1 1 
       15 50351 1 1   5 PHE HZ   H  -17.082 -19.117  -7.725 1.00 . A A . 117 PHE HZ   1 1 
       15 50352 1 1   5 PHE N    N  -21.065 -18.693 -12.285 1.00 . A A . 117 PHE N    1 1 
       15 50353 1 1   5 PHE O    O  -21.109 -18.515 -15.036 1.00 . A A . 117 PHE O    1 1 
       15 50354 1 1   6 ASP C    C  -19.483 -17.077 -17.400 1.00 . A A . 118 ASP C    1 1 
       15 50355 1 1   6 ASP CA   C  -20.462 -16.321 -16.500 1.00 . A A . 118 ASP CA   1 1 
       15 50356 1 1   6 ASP CB   C  -20.335 -14.812 -16.712 1.00 . A A . 118 ASP CB   1 1 
       15 50357 1 1   6 ASP CG   C  -20.835 -14.450 -18.112 1.00 . A A . 118 ASP CG   1 1 
       15 50358 1 1   6 ASP H    H  -19.607 -15.868 -14.572 1.00 . A A . 118 ASP H    1 1 
       15 50359 1 1   6 ASP HA   H  -21.473 -16.642 -16.696 1.00 . A A . 118 ASP HA   1 1 
       15 50360 1 1   6 ASP HB2  H  -20.928 -14.293 -15.972 1.00 . A A . 118 ASP HB2  1 1 
       15 50361 1 1   6 ASP HB3  H  -19.301 -14.520 -16.614 1.00 . A A . 118 ASP HB3  1 1 
       15 50362 1 1   6 ASP N    N  -20.118 -16.546 -15.063 1.00 . A A . 118 ASP N    1 1 
       15 50363 1 1   6 ASP O    O  -19.827 -17.503 -18.486 1.00 . A A . 118 ASP O    1 1 
       15 50364 1 1   6 ASP OD1  O  -22.034 -14.286 -18.268 1.00 . A A . 118 ASP OD1  1 1 
       15 50365 1 1   6 ASP OD2  O  -20.010 -14.341 -19.004 1.00 . A A . 118 ASP OD2  1 1 
       15 50366 1 1   7 ALA C    C  -17.163 -17.420 -19.198 1.00 . A A . 119 ALA C    1 1 
       15 50367 1 1   7 ALA CA   C  -17.235 -17.977 -17.771 1.00 . A A . 119 ALA CA   1 1 
       15 50368 1 1   7 ALA CB   C  -17.699 -19.435 -17.789 1.00 . A A . 119 ALA CB   1 1 
       15 50369 1 1   7 ALA H    H  -18.014 -16.893 -16.076 1.00 . A A . 119 ALA H    1 1 
       15 50370 1 1   7 ALA HA   H  -16.268 -17.907 -17.298 1.00 . A A . 119 ALA HA   1 1 
       15 50371 1 1   7 ALA HB1  H  -18.307 -19.609 -18.663 1.00 . A A . 119 ALA HB1  1 1 
       15 50372 1 1   7 ALA HB2  H  -18.279 -19.639 -16.901 1.00 . A A . 119 ALA HB2  1 1 
       15 50373 1 1   7 ALA HB3  H  -16.838 -20.087 -17.814 1.00 . A A . 119 ALA HB3  1 1 
       15 50374 1 1   7 ALA N    N  -18.261 -17.247 -16.956 1.00 . A A . 119 ALA N    1 1 
       15 50375 1 1   7 ALA O    O  -17.672 -16.353 -19.483 1.00 . A A . 119 ALA O    1 1 
       15 50376 1 1   8 LEU C    C  -15.843 -16.249 -21.580 1.00 . A A . 120 LEU C    1 1 
       15 50377 1 1   8 LEU CA   C  -16.412 -17.672 -21.516 1.00 . A A . 120 LEU CA   1 1 
       15 50378 1 1   8 LEU CB   C  -17.836 -17.706 -22.081 1.00 . A A . 120 LEU CB   1 1 
       15 50379 1 1   8 LEU CD1  C  -19.850 -19.135 -22.466 1.00 . A A . 120 LEU CD1  1 1 
       15 50380 1 1   8 LEU CD2  C  -17.570 -20.054 -22.905 1.00 . A A . 120 LEU CD2  1 1 
       15 50381 1 1   8 LEU CG   C  -18.392 -19.130 -22.001 1.00 . A A . 120 LEU CG   1 1 
       15 50382 1 1   8 LEU H    H  -16.130 -18.994 -19.833 1.00 . A A . 120 LEU H    1 1 
       15 50383 1 1   8 LEU HA   H  -15.781 -18.347 -22.076 1.00 . A A . 120 LEU HA   1 1 
       15 50384 1 1   8 LEU HB2  H  -18.466 -17.041 -21.506 1.00 . A A . 120 LEU HB2  1 1 
       15 50385 1 1   8 LEU HB3  H  -17.822 -17.384 -23.111 1.00 . A A . 120 LEU HB3  1 1 
       15 50386 1 1   8 LEU HD11 H  -19.934 -18.586 -23.391 1.00 . A A . 120 LEU HD11 1 1 
       15 50387 1 1   8 LEU HD12 H  -20.469 -18.671 -21.713 1.00 . A A . 120 LEU HD12 1 1 
       15 50388 1 1   8 LEU HD13 H  -20.175 -20.154 -22.621 1.00 . A A . 120 LEU HD13 1 1 
       15 50389 1 1   8 LEU HD21 H  -16.721 -20.432 -22.355 1.00 . A A . 120 LEU HD21 1 1 
       15 50390 1 1   8 LEU HD22 H  -17.224 -19.500 -23.765 1.00 . A A . 120 LEU HD22 1 1 
       15 50391 1 1   8 LEU HD23 H  -18.185 -20.880 -23.230 1.00 . A A . 120 LEU HD23 1 1 
       15 50392 1 1   8 LEU HG   H  -18.339 -19.482 -20.980 1.00 . A A . 120 LEU HG   1 1 
       15 50393 1 1   8 LEU N    N  -16.530 -18.138 -20.096 1.00 . A A . 120 LEU N    1 1 
       15 50394 1 1   8 LEU O    O  -15.313 -15.741 -20.611 1.00 . A A . 120 LEU O    1 1 
       15 50395 1 1   9 SER C    C  -16.592 -13.220 -22.976 1.00 . A A . 121 SER C    1 1 
       15 50396 1 1   9 SER CA   C  -15.426 -14.219 -22.857 1.00 . A A . 121 SER CA   1 1 
       15 50397 1 1   9 SER CB   C  -14.604 -14.239 -24.145 1.00 . A A . 121 SER CB   1 1 
       15 50398 1 1   9 SER H    H  -16.385 -16.046 -23.481 1.00 . A A . 121 SER H    1 1 
       15 50399 1 1   9 SER HA   H  -14.797 -13.971 -22.018 1.00 . A A . 121 SER HA   1 1 
       15 50400 1 1   9 SER HB2  H  -14.927 -15.056 -24.769 1.00 . A A . 121 SER HB2  1 1 
       15 50401 1 1   9 SER HB3  H  -14.744 -13.306 -24.675 1.00 . A A . 121 SER HB3  1 1 
       15 50402 1 1   9 SER HG   H  -12.791 -14.791 -24.587 1.00 . A A . 121 SER HG   1 1 
       15 50403 1 1   9 SER N    N  -15.954 -15.609 -22.716 1.00 . A A . 121 SER N    1 1 
       15 50404 1 1   9 SER O    O  -17.731 -13.635 -23.048 1.00 . A A . 121 SER O    1 1 
       15 50405 1 1   9 SER OG   O  -13.230 -14.409 -23.823 1.00 . A A . 121 SER OG   1 1 
       15 50406 1 1  10 PRO C    C  -14.696 -11.660 -21.110 1.00 . A A . 122 PRO C    1 1 
       15 50407 1 1  10 PRO CA   C  -14.961 -11.389 -22.594 1.00 . A A . 122 PRO CA   1 1 
       15 50408 1 1  10 PRO CB   C  -15.068  -9.884 -22.856 1.00 . A A . 122 PRO CB   1 1 
       15 50409 1 1  10 PRO CD   C  -17.206 -10.857 -23.404 1.00 . A A . 122 PRO CD   1 1 
       15 50410 1 1  10 PRO CG   C  -16.289  -9.704 -23.699 1.00 . A A . 122 PRO CG   1 1 
       15 50411 1 1  10 PRO HA   H  -14.180 -11.817 -23.204 1.00 . A A . 122 PRO HA   1 1 
       15 50412 1 1  10 PRO HB2  H  -15.176  -9.349 -21.922 1.00 . A A . 122 PRO HB2  1 1 
       15 50413 1 1  10 PRO HB3  H  -14.197  -9.535 -23.388 1.00 . A A . 122 PRO HB3  1 1 
       15 50414 1 1  10 PRO HD2  H  -17.884 -10.604 -22.602 1.00 . A A . 122 PRO HD2  1 1 
       15 50415 1 1  10 PRO HD3  H  -17.750 -11.146 -24.290 1.00 . A A . 122 PRO HD3  1 1 
       15 50416 1 1  10 PRO HG2  H  -16.774  -8.771 -23.450 1.00 . A A . 122 PRO HG2  1 1 
       15 50417 1 1  10 PRO HG3  H  -16.018  -9.712 -24.745 1.00 . A A . 122 PRO HG3  1 1 
       15 50418 1 1  10 PRO N    N  -16.296 -11.931 -22.995 1.00 . A A . 122 PRO N    1 1 
       15 50419 1 1  10 PRO O    O  -15.613 -11.770 -20.319 1.00 . A A . 122 PRO O    1 1 
       15 50420 1 1  11 SER C    C  -13.144 -10.750 -18.488 1.00 . A A . 123 SER C    1 1 
       15 50421 1 1  11 SER CA   C  -13.109 -12.048 -19.307 1.00 . A A . 123 SER CA   1 1 
       15 50422 1 1  11 SER CB   C  -11.693 -12.624 -19.340 1.00 . A A . 123 SER CB   1 1 
       15 50423 1 1  11 SER H    H  -12.730 -11.659 -21.393 1.00 . A A . 123 SER H    1 1 
       15 50424 1 1  11 SER HA   H  -13.795 -12.772 -18.894 1.00 . A A . 123 SER HA   1 1 
       15 50425 1 1  11 SER HB2  H  -11.192 -12.303 -20.239 1.00 . A A . 123 SER HB2  1 1 
       15 50426 1 1  11 SER HB3  H  -11.143 -12.273 -18.478 1.00 . A A . 123 SER HB3  1 1 
       15 50427 1 1  11 SER HG   H  -11.867 -14.325 -18.411 1.00 . A A . 123 SER HG   1 1 
       15 50428 1 1  11 SER N    N  -13.448 -11.767 -20.734 1.00 . A A . 123 SER N    1 1 
       15 50429 1 1  11 SER O    O  -12.994  -9.678 -19.040 1.00 . A A . 123 SER O    1 1 
       15 50430 1 1  11 SER OG   O  -11.761 -14.044 -19.324 1.00 . A A . 123 SER OG   1 1 
       15 50431 1 1  12 PRO C    C  -12.145  -8.839 -16.420 1.00 . A A . 124 PRO C    1 1 
       15 50432 1 1  12 PRO CA   C  -13.431  -9.667 -16.327 1.00 . A A . 124 PRO CA   1 1 
       15 50433 1 1  12 PRO CB   C  -13.607 -10.228 -14.914 1.00 . A A . 124 PRO CB   1 1 
       15 50434 1 1  12 PRO CD   C  -13.500 -12.114 -16.414 1.00 . A A . 124 PRO CD   1 1 
       15 50435 1 1  12 PRO CG   C  -14.045 -11.646 -15.095 1.00 . A A . 124 PRO CG   1 1 
       15 50436 1 1  12 PRO HA   H  -14.288  -9.069 -16.597 1.00 . A A . 124 PRO HA   1 1 
       15 50437 1 1  12 PRO HB2  H  -12.669 -10.190 -14.378 1.00 . A A . 124 PRO HB2  1 1 
       15 50438 1 1  12 PRO HB3  H  -14.365  -9.672 -14.383 1.00 . A A . 124 PRO HB3  1 1 
       15 50439 1 1  12 PRO HD2  H  -12.546 -12.604 -16.277 1.00 . A A . 124 PRO HD2  1 1 
       15 50440 1 1  12 PRO HD3  H  -14.201 -12.774 -16.902 1.00 . A A . 124 PRO HD3  1 1 
       15 50441 1 1  12 PRO HG2  H  -13.652 -12.256 -14.294 1.00 . A A . 124 PRO HG2  1 1 
       15 50442 1 1  12 PRO HG3  H  -15.123 -11.700 -15.105 1.00 . A A . 124 PRO HG3  1 1 
       15 50443 1 1  12 PRO N    N  -13.342 -10.874 -17.192 1.00 . A A . 124 PRO N    1 1 
       15 50444 1 1  12 PRO O    O  -11.062  -9.376 -16.553 1.00 . A A . 124 PRO O    1 1 
       15 50445 1 1  13 ALA C    C  -10.301  -6.702 -15.089 1.00 . A A . 125 ALA C    1 1 
       15 50446 1 1  13 ALA CA   C  -11.055  -6.663 -16.419 1.00 . A A . 125 ALA CA   1 1 
       15 50447 1 1  13 ALA CB   C  -11.592  -5.256 -16.691 1.00 . A A . 125 ALA CB   1 1 
       15 50448 1 1  13 ALA H    H  -13.154  -7.137 -16.250 1.00 . A A . 125 ALA H    1 1 
       15 50449 1 1  13 ALA HA   H  -10.411  -6.976 -17.225 1.00 . A A . 125 ALA HA   1 1 
       15 50450 1 1  13 ALA HB1  H  -10.966  -4.530 -16.191 1.00 . A A . 125 ALA HB1  1 1 
       15 50451 1 1  13 ALA HB2  H  -12.602  -5.177 -16.317 1.00 . A A . 125 ALA HB2  1 1 
       15 50452 1 1  13 ALA HB3  H  -11.585  -5.067 -17.754 1.00 . A A . 125 ALA HB3  1 1 
       15 50453 1 1  13 ALA N    N  -12.265  -7.538 -16.350 1.00 . A A . 125 ALA N    1 1 
       15 50454 1 1  13 ALA O    O  -10.887  -6.886 -14.039 1.00 . A A . 125 ALA O    1 1 
       15 50455 1 1  14 ILE C    C   -7.475  -5.219 -13.677 1.00 . A A . 126 ILE C    1 1 
       15 50456 1 1  14 ILE CA   C   -8.196  -6.563 -13.872 1.00 . A A . 126 ILE CA   1 1 
       15 50457 1 1  14 ILE CB   C   -7.181  -7.694 -14.082 1.00 . A A . 126 ILE CB   1 1 
       15 50458 1 1  14 ILE CD1  C   -8.813  -9.389 -13.164 1.00 . A A . 126 ILE CD1  1 1 
       15 50459 1 1  14 ILE CG1  C   -7.912  -9.022 -14.348 1.00 . A A . 126 ILE CG1  1 1 
       15 50460 1 1  14 ILE CG2  C   -6.294  -7.834 -12.841 1.00 . A A . 126 ILE CG2  1 1 
       15 50461 1 1  14 ILE H    H   -8.559  -6.374 -15.988 1.00 . A A . 126 ILE H    1 1 
       15 50462 1 1  14 ILE HA   H   -8.829  -6.784 -13.027 1.00 . A A . 126 ILE HA   1 1 
       15 50463 1 1  14 ILE HB   H   -6.560  -7.455 -14.933 1.00 . A A . 126 ILE HB   1 1 
       15 50464 1 1  14 ILE HD11 H   -9.286 -10.342 -13.353 1.00 . A A . 126 ILE HD11 1 1 
       15 50465 1 1  14 ILE HD12 H   -9.573  -8.631 -13.039 1.00 . A A . 126 ILE HD12 1 1 
       15 50466 1 1  14 ILE HD13 H   -8.220  -9.456 -12.265 1.00 . A A . 126 ILE HD13 1 1 
       15 50467 1 1  14 ILE HG12 H   -8.516  -8.923 -15.238 1.00 . A A . 126 ILE HG12 1 1 
       15 50468 1 1  14 ILE HG13 H   -7.184  -9.805 -14.498 1.00 . A A . 126 ILE HG13 1 1 
       15 50469 1 1  14 ILE HG21 H   -5.707  -6.937 -12.716 1.00 . A A . 126 ILE HG21 1 1 
       15 50470 1 1  14 ILE HG22 H   -5.634  -8.681 -12.964 1.00 . A A . 126 ILE HG22 1 1 
       15 50471 1 1  14 ILE HG23 H   -6.913  -7.984 -11.970 1.00 . A A . 126 ILE HG23 1 1 
       15 50472 1 1  14 ILE N    N   -9.003  -6.528 -15.129 1.00 . A A . 126 ILE N    1 1 
       15 50473 1 1  14 ILE O    O   -6.978  -4.655 -14.632 1.00 . A A . 126 ILE O    1 1 
       15 50474 1 1  15 PRO C    C   -5.267  -3.531 -12.550 1.00 . A A . 127 PRO C    1 1 
       15 50475 1 1  15 PRO CA   C   -6.751  -3.440 -12.185 1.00 . A A . 127 PRO CA   1 1 
       15 50476 1 1  15 PRO CB   C   -6.927  -3.223 -10.681 1.00 . A A . 127 PRO CB   1 1 
       15 50477 1 1  15 PRO CD   C   -7.988  -5.320 -11.222 1.00 . A A . 127 PRO CD   1 1 
       15 50478 1 1  15 PRO CG   C   -7.310  -4.555 -10.122 1.00 . A A . 127 PRO CG   1 1 
       15 50479 1 1  15 PRO HA   H   -7.228  -2.642 -12.733 1.00 . A A . 127 PRO HA   1 1 
       15 50480 1 1  15 PRO HB2  H   -5.998  -2.886 -10.243 1.00 . A A . 127 PRO HB2  1 1 
       15 50481 1 1  15 PRO HB3  H   -7.711  -2.505 -10.495 1.00 . A A . 127 PRO HB3  1 1 
       15 50482 1 1  15 PRO HD2  H   -7.750  -6.371 -11.156 1.00 . A A . 127 PRO HD2  1 1 
       15 50483 1 1  15 PRO HD3  H   -9.057  -5.167 -11.187 1.00 . A A . 127 PRO HD3  1 1 
       15 50484 1 1  15 PRO HG2  H   -6.426  -5.084  -9.794 1.00 . A A . 127 PRO HG2  1 1 
       15 50485 1 1  15 PRO HG3  H   -7.991  -4.425  -9.294 1.00 . A A . 127 PRO HG3  1 1 
       15 50486 1 1  15 PRO N    N   -7.431  -4.736 -12.453 1.00 . A A . 127 PRO N    1 1 
       15 50487 1 1  15 PRO O    O   -4.665  -4.584 -12.468 1.00 . A A . 127 PRO O    1 1 
       15 50488 1 1  16 SER C    C   -2.431  -1.576 -12.347 1.00 . A A . 128 SER C    1 1 
       15 50489 1 1  16 SER CA   C   -3.234  -2.440 -13.323 1.00 . A A . 128 SER CA   1 1 
       15 50490 1 1  16 SER CB   C   -3.186  -1.842 -14.729 1.00 . A A . 128 SER CB   1 1 
       15 50491 1 1  16 SER H    H   -5.192  -1.598 -13.005 1.00 . A A . 128 SER H    1 1 
       15 50492 1 1  16 SER HA   H   -2.854  -3.449 -13.334 1.00 . A A . 128 SER HA   1 1 
       15 50493 1 1  16 SER HB2  H   -3.839  -2.401 -15.382 1.00 . A A . 128 SER HB2  1 1 
       15 50494 1 1  16 SER HB3  H   -3.512  -0.812 -14.694 1.00 . A A . 128 SER HB3  1 1 
       15 50495 1 1  16 SER HG   H   -1.899  -1.961 -16.182 1.00 . A A . 128 SER HG   1 1 
       15 50496 1 1  16 SER N    N   -4.680  -2.432 -12.950 1.00 . A A . 128 SER N    1 1 
       15 50497 1 1  16 SER O    O   -2.896  -0.548 -11.890 1.00 . A A . 128 SER O    1 1 
       15 50498 1 1  16 SER OG   O   -1.856  -1.914 -15.224 1.00 . A A . 128 SER OG   1 1 
       15 50499 1 1  17 ASN C    C    0.576  -0.285 -11.821 1.00 . A A . 129 ASN C    1 1 
       15 50500 1 1  17 ASN CA   C   -0.393  -1.209 -11.068 1.00 . A A . 129 ASN CA   1 1 
       15 50501 1 1  17 ASN CB   C    0.368  -2.263 -10.254 1.00 . A A . 129 ASN CB   1 1 
       15 50502 1 1  17 ASN CG   C    1.259  -3.105 -11.175 1.00 . A A . 129 ASN CG   1 1 
       15 50503 1 1  17 ASN H    H   -0.881  -2.816 -12.419 1.00 . A A . 129 ASN H    1 1 
       15 50504 1 1  17 ASN HA   H   -1.024  -0.628 -10.413 1.00 . A A . 129 ASN HA   1 1 
       15 50505 1 1  17 ASN HB2  H    0.981  -1.770  -9.515 1.00 . A A . 129 ASN HB2  1 1 
       15 50506 1 1  17 ASN HB3  H   -0.341  -2.910  -9.756 1.00 . A A . 129 ASN HB3  1 1 
       15 50507 1 1  17 ASN HD21 H    2.359  -3.824  -9.685 1.00 . A A . 129 ASN HD21 1 1 
       15 50508 1 1  17 ASN HD22 H    2.793  -4.366 -11.234 1.00 . A A . 129 ASN HD22 1 1 
       15 50509 1 1  17 ASN N    N   -1.231  -1.989 -12.026 1.00 . A A . 129 ASN N    1 1 
       15 50510 1 1  17 ASN ND2  N    2.216  -3.825 -10.655 1.00 . A A . 129 ASN ND2  1 1 
       15 50511 1 1  17 ASN O    O    1.609   0.092 -11.302 1.00 . A A . 129 ASN O    1 1 
       15 50512 1 1  17 ASN OD1  O    1.084  -3.108 -12.378 1.00 . A A . 129 ASN OD1  1 1 
       15 50513 1 1  18 THR C    C    1.012   2.415 -13.369 1.00 . A A . 130 THR C    1 1 
       15 50514 1 1  18 THR CA   C    1.150   0.962 -13.832 1.00 . A A . 130 THR CA   1 1 
       15 50515 1 1  18 THR CB   C    0.682   0.815 -15.281 1.00 . A A . 130 THR CB   1 1 
       15 50516 1 1  18 THR CG2  C    1.621   1.593 -16.204 1.00 . A A . 130 THR CG2  1 1 
       15 50517 1 1  18 THR H    H   -0.598  -0.233 -13.425 1.00 . A A . 130 THR H    1 1 
       15 50518 1 1  18 THR HA   H    2.174   0.634 -13.739 1.00 . A A . 130 THR HA   1 1 
       15 50519 1 1  18 THR HB   H   -0.319   1.207 -15.378 1.00 . A A . 130 THR HB   1 1 
       15 50520 1 1  18 THR HG1  H    0.273  -0.642 -16.504 1.00 . A A . 130 THR HG1  1 1 
       15 50521 1 1  18 THR HG21 H    2.081   2.400 -15.654 1.00 . A A . 130 THR HG21 1 1 
       15 50522 1 1  18 THR HG22 H    1.059   1.997 -17.033 1.00 . A A . 130 THR HG22 1 1 
       15 50523 1 1  18 THR HG23 H    2.387   0.931 -16.579 1.00 . A A . 130 THR HG23 1 1 
       15 50524 1 1  18 THR N    N    0.247   0.077 -13.036 1.00 . A A . 130 THR N    1 1 
       15 50525 1 1  18 THR O    O   -0.074   2.963 -13.342 1.00 . A A . 130 THR O    1 1 
       15 50526 1 1  18 THR OG1  O    0.690  -0.558 -15.643 1.00 . A A . 130 THR OG1  1 1 
       15 50527 1 1  19 ASP C    C    1.715   5.409 -13.643 1.00 . A A . 131 ASP C    1 1 
       15 50528 1 1  19 ASP CA   C    2.042   4.443 -12.500 1.00 . A A . 131 ASP CA   1 1 
       15 50529 1 1  19 ASP CB   C    3.438   4.733 -11.941 1.00 . A A . 131 ASP CB   1 1 
       15 50530 1 1  19 ASP CG   C    3.726   3.802 -10.759 1.00 . A A . 131 ASP CG   1 1 
       15 50531 1 1  19 ASP H    H    2.969   2.577 -13.069 1.00 . A A . 131 ASP H    1 1 
       15 50532 1 1  19 ASP HA   H    1.306   4.525 -11.716 1.00 . A A . 131 ASP HA   1 1 
       15 50533 1 1  19 ASP HB2  H    4.176   4.570 -12.713 1.00 . A A . 131 ASP HB2  1 1 
       15 50534 1 1  19 ASP HB3  H    3.485   5.759 -11.608 1.00 . A A . 131 ASP HB3  1 1 
       15 50535 1 1  19 ASP N    N    2.105   3.037 -13.007 1.00 . A A . 131 ASP N    1 1 
       15 50536 1 1  19 ASP O    O    2.134   5.217 -14.768 1.00 . A A . 131 ASP O    1 1 
       15 50537 1 1  19 ASP OD1  O    2.786   3.435 -10.072 1.00 . A A . 131 ASP OD1  1 1 
       15 50538 1 1  19 ASP OD2  O    4.884   3.472 -10.560 1.00 . A A . 131 ASP OD2  1 1 
       15 50539 1 1  20 TYR C    C    0.251   8.790 -13.740 1.00 . A A . 132 TYR C    1 1 
       15 50540 1 1  20 TYR CA   C    0.633   7.454 -14.400 1.00 . A A . 132 TYR CA   1 1 
       15 50541 1 1  20 TYR CB   C   -0.567   6.865 -15.144 1.00 . A A . 132 TYR CB   1 1 
       15 50542 1 1  20 TYR CD1  C   -2.142   8.713 -15.889 1.00 . A A . 132 TYR CD1  1 1 
       15 50543 1 1  20 TYR CD2  C   -0.624   7.701 -17.540 1.00 . A A . 132 TYR CD2  1 1 
       15 50544 1 1  20 TYR CE1  C   -2.664   9.571 -16.893 1.00 . A A . 132 TYR CE1  1 1 
       15 50545 1 1  20 TYR CE2  C   -1.147   8.559 -18.546 1.00 . A A . 132 TYR CE2  1 1 
       15 50546 1 1  20 TYR CG   C   -1.122   7.778 -16.212 1.00 . A A . 132 TYR CG   1 1 
       15 50547 1 1  20 TYR CZ   C   -2.166   9.495 -18.222 1.00 . A A . 132 TYR CZ   1 1 
       15 50548 1 1  20 TYR H    H    0.623   6.554 -12.443 1.00 . A A . 132 TYR H    1 1 
       15 50549 1 1  20 TYR HA   H    1.461   7.584 -15.079 1.00 . A A . 132 TYR HA   1 1 
       15 50550 1 1  20 TYR HB2  H   -0.265   5.939 -15.607 1.00 . A A . 132 TYR HB2  1 1 
       15 50551 1 1  20 TYR HB3  H   -1.347   6.653 -14.427 1.00 . A A . 132 TYR HB3  1 1 
       15 50552 1 1  20 TYR HD1  H   -2.520   8.771 -14.878 1.00 . A A . 132 TYR HD1  1 1 
       15 50553 1 1  20 TYR HD2  H    0.151   6.990 -17.786 1.00 . A A . 132 TYR HD2  1 1 
       15 50554 1 1  20 TYR HE1  H   -3.439  10.282 -16.647 1.00 . A A . 132 TYR HE1  1 1 
       15 50555 1 1  20 TYR HE2  H   -0.768   8.501 -19.556 1.00 . A A . 132 TYR HE2  1 1 
       15 50556 1 1  20 TYR HH   H   -1.937  10.790 -19.605 1.00 . A A . 132 TYR HH   1 1 
       15 50557 1 1  20 TYR N    N    0.968   6.443 -13.354 1.00 . A A . 132 TYR N    1 1 
       15 50558 1 1  20 TYR O    O   -0.856   8.935 -13.263 1.00 . A A . 132 TYR O    1 1 
       15 50559 1 1  20 TYR OH   O   -2.674  10.327 -19.198 1.00 . A A . 132 TYR OH   1 1 
       15 50560 1 1  21 PRO C    C   -0.310  11.725 -13.622 1.00 . A A . 133 PRO C    1 1 
       15 50561 1 1  21 PRO CA   C    0.912  11.020 -13.026 1.00 . A A . 133 PRO CA   1 1 
       15 50562 1 1  21 PRO CB   C    2.177  11.846 -13.265 1.00 . A A . 133 PRO CB   1 1 
       15 50563 1 1  21 PRO CD   C    2.506   9.709 -14.346 1.00 . A A . 133 PRO CD   1 1 
       15 50564 1 1  21 PRO CG   C    3.219  10.877 -13.725 1.00 . A A . 133 PRO CG   1 1 
       15 50565 1 1  21 PRO HA   H    0.775  10.852 -11.969 1.00 . A A . 133 PRO HA   1 1 
       15 50566 1 1  21 PRO HB2  H    1.995  12.591 -14.026 1.00 . A A . 133 PRO HB2  1 1 
       15 50567 1 1  21 PRO HB3  H    2.493  12.319 -12.347 1.00 . A A . 133 PRO HB3  1 1 
       15 50568 1 1  21 PRO HD2  H    2.432   9.838 -15.417 1.00 . A A . 133 PRO HD2  1 1 
       15 50569 1 1  21 PRO HD3  H    3.010   8.786 -14.107 1.00 . A A . 133 PRO HD3  1 1 
       15 50570 1 1  21 PRO HG2  H    3.861  11.349 -14.456 1.00 . A A . 133 PRO HG2  1 1 
       15 50571 1 1  21 PRO HG3  H    3.805  10.540 -12.884 1.00 . A A . 133 PRO HG3  1 1 
       15 50572 1 1  21 PRO N    N    1.171   9.734 -13.728 1.00 . A A . 133 PRO N    1 1 
       15 50573 1 1  21 PRO O    O   -1.113  12.295 -12.908 1.00 . A A . 133 PRO O    1 1 
       15 50574 1 1  22 GLY C    C   -1.454  13.841 -15.628 1.00 . A A . 134 GLY C    1 1 
       15 50575 1 1  22 GLY CA   C   -1.635  12.316 -15.575 1.00 . A A . 134 GLY CA   1 1 
       15 50576 1 1  22 GLY H    H    0.227  11.241 -15.471 1.00 . A A . 134 GLY H    1 1 
       15 50577 1 1  22 GLY HA2  H   -1.738  11.931 -16.580 1.00 . A A . 134 GLY HA2  1 1 
       15 50578 1 1  22 GLY HA3  H   -2.524  12.083 -15.009 1.00 . A A . 134 GLY HA3  1 1 
       15 50579 1 1  22 GLY N    N   -0.451  11.686 -14.922 1.00 . A A . 134 GLY N    1 1 
       15 50580 1 1  22 GLY O    O   -0.339  14.323 -15.610 1.00 . A A . 134 GLY O    1 1 
       15 50581 1 1  23 PRO C    C   -2.023  16.704 -14.548 1.00 . A A . 135 PRO C    1 1 
       15 50582 1 1  23 PRO CA   C   -2.474  16.038 -15.851 1.00 . A A . 135 PRO CA   1 1 
       15 50583 1 1  23 PRO CB   C   -3.905  16.445 -16.194 1.00 . A A . 135 PRO CB   1 1 
       15 50584 1 1  23 PRO CD   C   -3.950  14.096 -15.625 1.00 . A A . 135 PRO CD   1 1 
       15 50585 1 1  23 PRO CG   C   -4.767  15.361 -15.633 1.00 . A A . 135 PRO CG   1 1 
       15 50586 1 1  23 PRO HA   H   -1.810  16.298 -16.661 1.00 . A A . 135 PRO HA   1 1 
       15 50587 1 1  23 PRO HB2  H   -4.144  17.393 -15.734 1.00 . A A . 135 PRO HB2  1 1 
       15 50588 1 1  23 PRO HB3  H   -4.032  16.503 -17.264 1.00 . A A . 135 PRO HB3  1 1 
       15 50589 1 1  23 PRO HD2  H   -4.123  13.544 -14.712 1.00 . A A . 135 PRO HD2  1 1 
       15 50590 1 1  23 PRO HD3  H   -4.182  13.490 -16.486 1.00 . A A . 135 PRO HD3  1 1 
       15 50591 1 1  23 PRO HG2  H   -5.066  15.614 -14.626 1.00 . A A . 135 PRO HG2  1 1 
       15 50592 1 1  23 PRO HG3  H   -5.640  15.227 -16.253 1.00 . A A . 135 PRO HG3  1 1 
       15 50593 1 1  23 PRO N    N   -2.554  14.563 -15.691 1.00 . A A . 135 PRO N    1 1 
       15 50594 1 1  23 PRO O    O   -1.178  17.579 -14.551 1.00 . A A . 135 PRO O    1 1 
       15 50595 1 1  24 HIS C    C   -1.031  16.385 -11.475 1.00 . A A . 136 HIS C    1 1 
       15 50596 1 1  24 HIS CA   C   -2.279  16.977 -12.143 1.00 . A A . 136 HIS CA   1 1 
       15 50597 1 1  24 HIS CB   C   -3.510  16.732 -11.271 1.00 . A A . 136 HIS CB   1 1 
       15 50598 1 1  24 HIS CD2  C   -5.905  16.831 -12.350 1.00 . A A . 136 HIS CD2  1 1 
       15 50599 1 1  24 HIS CE1  C   -6.156  18.983 -12.358 1.00 . A A . 136 HIS CE1  1 1 
       15 50600 1 1  24 HIS CG   C   -4.763  17.368 -11.807 1.00 . A A . 136 HIS CG   1 1 
       15 50601 1 1  24 HIS H    H   -3.202  15.536 -13.455 1.00 . A A . 136 HIS H    1 1 
       15 50602 1 1  24 HIS HA   H   -2.150  18.037 -12.302 1.00 . A A . 136 HIS HA   1 1 
       15 50603 1 1  24 HIS HB2  H   -3.672  15.667 -11.193 1.00 . A A . 136 HIS HB2  1 1 
       15 50604 1 1  24 HIS HB3  H   -3.315  17.123 -10.281 1.00 . A A . 136 HIS HB3  1 1 
       15 50605 1 1  24 HIS HD1  H   -4.311  19.414 -11.500 1.00 . A A . 136 HIS HD1  1 1 
       15 50606 1 1  24 HIS HD2  H   -6.092  15.777 -12.488 1.00 . A A . 136 HIS HD2  1 1 
       15 50607 1 1  24 HIS HE1  H   -6.570  19.971 -12.496 1.00 . A A . 136 HIS HE1  1 1 
       15 50608 1 1  24 HIS N    N   -2.583  16.295 -13.437 1.00 . A A . 136 HIS N    1 1 
       15 50609 1 1  24 HIS ND1  N   -4.947  18.742 -11.821 1.00 . A A . 136 HIS ND1  1 1 
       15 50610 1 1  24 HIS NE2  N   -6.783  17.854 -12.697 1.00 . A A . 136 HIS NE2  1 1 
       15 50611 1 1  24 HIS O    O   -0.678  16.768 -10.377 1.00 . A A . 136 HIS O    1 1 
       15 50612 1 1  25 SER C    C    0.458  14.208 -10.116 1.00 . A A . 137 SER C    1 1 
       15 50613 1 1  25 SER CA   C    0.833  14.795 -11.483 1.00 . A A . 137 SER CA   1 1 
       15 50614 1 1  25 SER CB   C    1.887  15.899 -11.326 1.00 . A A . 137 SER CB   1 1 
       15 50615 1 1  25 SER H    H   -0.618  15.198 -13.023 1.00 . A A . 137 SER H    1 1 
       15 50616 1 1  25 SER HA   H    1.213  14.019 -12.129 1.00 . A A . 137 SER HA   1 1 
       15 50617 1 1  25 SER HB2  H    1.884  16.530 -12.201 1.00 . A A . 137 SER HB2  1 1 
       15 50618 1 1  25 SER HB3  H    1.654  16.495 -10.455 1.00 . A A . 137 SER HB3  1 1 
       15 50619 1 1  25 SER HG   H    3.437  15.406 -10.260 1.00 . A A . 137 SER HG   1 1 
       15 50620 1 1  25 SER N    N   -0.352  15.460 -12.118 1.00 . A A . 137 SER N    1 1 
       15 50621 1 1  25 SER O    O    0.998  14.591  -9.096 1.00 . A A . 137 SER O    1 1 
       15 50622 1 1  25 SER OG   O    3.170  15.307 -11.176 1.00 . A A . 137 SER OG   1 1 
       15 50623 1 1  26 PHE C    C    0.136  11.643  -8.334 1.00 . A A . 138 PHE C    1 1 
       15 50624 1 1  26 PHE CA   C   -0.896  12.668  -8.804 1.00 . A A . 138 PHE CA   1 1 
       15 50625 1 1  26 PHE CB   C   -2.230  11.988  -9.115 1.00 . A A . 138 PHE CB   1 1 
       15 50626 1 1  26 PHE CD1  C   -3.687  11.886  -7.037 1.00 . A A . 138 PHE CD1  1 1 
       15 50627 1 1  26 PHE CD2  C   -2.488   9.861  -7.753 1.00 . A A . 138 PHE CD2  1 1 
       15 50628 1 1  26 PHE CE1  C   -4.237  11.173  -5.939 1.00 . A A . 138 PHE CE1  1 1 
       15 50629 1 1  26 PHE CE2  C   -3.036   9.147  -6.655 1.00 . A A . 138 PHE CE2  1 1 
       15 50630 1 1  26 PHE CG   C   -2.813  11.230  -7.945 1.00 . A A . 138 PHE CG   1 1 
       15 50631 1 1  26 PHE CZ   C   -3.911   9.803  -5.747 1.00 . A A . 138 PHE CZ   1 1 
       15 50632 1 1  26 PHE H    H   -0.867  12.980 -10.939 1.00 . A A . 138 PHE H    1 1 
       15 50633 1 1  26 PHE HA   H   -1.038  13.429  -8.053 1.00 . A A . 138 PHE HA   1 1 
       15 50634 1 1  26 PHE HB2  H   -2.938  12.745  -9.417 1.00 . A A . 138 PHE HB2  1 1 
       15 50635 1 1  26 PHE HB3  H   -2.085  11.302  -9.938 1.00 . A A . 138 PHE HB3  1 1 
       15 50636 1 1  26 PHE HD1  H   -3.935  12.928  -7.184 1.00 . A A . 138 PHE HD1  1 1 
       15 50637 1 1  26 PHE HD2  H   -1.822   9.362  -8.443 1.00 . A A . 138 PHE HD2  1 1 
       15 50638 1 1  26 PHE HE1  H   -4.902  11.671  -5.250 1.00 . A A . 138 PHE HE1  1 1 
       15 50639 1 1  26 PHE HE2  H   -2.789   8.106  -6.508 1.00 . A A . 138 PHE HE2  1 1 
       15 50640 1 1  26 PHE HZ   H   -4.329   9.261  -4.912 1.00 . A A . 138 PHE HZ   1 1 
       15 50641 1 1  26 PHE N    N   -0.462  13.278 -10.098 1.00 . A A . 138 PHE N    1 1 
       15 50642 1 1  26 PHE O    O    0.423  10.676  -9.014 1.00 . A A . 138 PHE O    1 1 
       15 50643 1 1  27 ASP C    C    1.429  10.508  -5.227 1.00 . A A . 139 ASP C    1 1 
       15 50644 1 1  27 ASP CA   C    1.753  10.944  -6.657 1.00 . A A . 139 ASP CA   1 1 
       15 50645 1 1  27 ASP CB   C    3.034  11.779  -6.680 1.00 . A A . 139 ASP CB   1 1 
       15 50646 1 1  27 ASP CG   C    4.232  10.889  -6.347 1.00 . A A . 139 ASP CG   1 1 
       15 50647 1 1  27 ASP H    H    0.413  12.623  -6.633 1.00 . A A . 139 ASP H    1 1 
       15 50648 1 1  27 ASP HA   H    1.859  10.084  -7.301 1.00 . A A . 139 ASP HA   1 1 
       15 50649 1 1  27 ASP HB2  H    3.165  12.210  -7.662 1.00 . A A . 139 ASP HB2  1 1 
       15 50650 1 1  27 ASP HB3  H    2.958  12.569  -5.946 1.00 . A A . 139 ASP HB3  1 1 
       15 50651 1 1  27 ASP N    N    0.693  11.856  -7.171 1.00 . A A . 139 ASP N    1 1 
       15 50652 1 1  27 ASP O    O    0.657  11.146  -4.535 1.00 . A A . 139 ASP O    1 1 
       15 50653 1 1  27 ASP OD1  O    4.736  10.245  -7.252 1.00 . A A . 139 ASP OD1  1 1 
       15 50654 1 1  27 ASP OD2  O    4.625  10.866  -5.192 1.00 . A A . 139 ASP OD2  1 1 
       15 50655 1 1  28 VAL C    C    3.124   8.767  -2.679 1.00 . A A . 140 VAL C    1 1 
       15 50656 1 1  28 VAL CA   C    1.784   8.954  -3.392 1.00 . A A . 140 VAL CA   1 1 
       15 50657 1 1  28 VAL CB   C    1.052   7.614  -3.534 1.00 . A A . 140 VAL CB   1 1 
       15 50658 1 1  28 VAL CG1  C    0.767   7.032  -2.146 1.00 . A A . 140 VAL CG1  1 1 
       15 50659 1 1  28 VAL CG2  C   -0.273   7.829  -4.270 1.00 . A A . 140 VAL CG2  1 1 
       15 50660 1 1  28 VAL H    H    2.613   8.927  -5.377 1.00 . A A . 140 VAL H    1 1 
       15 50661 1 1  28 VAL HA   H    1.169   9.657  -2.855 1.00 . A A . 140 VAL HA   1 1 
       15 50662 1 1  28 VAL HB   H    1.669   6.925  -4.093 1.00 . A A . 140 VAL HB   1 1 
       15 50663 1 1  28 VAL HG11 H    0.032   7.643  -1.643 1.00 . A A . 140 VAL HG11 1 1 
       15 50664 1 1  28 VAL HG12 H    1.680   7.018  -1.566 1.00 . A A . 140 VAL HG12 1 1 
       15 50665 1 1  28 VAL HG13 H    0.389   6.025  -2.248 1.00 . A A . 140 VAL HG13 1 1 
       15 50666 1 1  28 VAL HG21 H   -0.997   8.252  -3.590 1.00 . A A . 140 VAL HG21 1 1 
       15 50667 1 1  28 VAL HG22 H   -0.636   6.883  -4.642 1.00 . A A . 140 VAL HG22 1 1 
       15 50668 1 1  28 VAL HG23 H   -0.119   8.507  -5.098 1.00 . A A . 140 VAL HG23 1 1 
       15 50669 1 1  28 VAL N    N    2.015   9.428  -4.787 1.00 . A A . 140 VAL N    1 1 
       15 50670 1 1  28 VAL O    O    4.113   8.398  -3.285 1.00 . A A . 140 VAL O    1 1 
       15 50671 1 1  29 SER C    C    4.068   8.563   0.852 1.00 . A A . 141 SER C    1 1 
       15 50672 1 1  29 SER CA   C    4.406   8.804  -0.619 1.00 . A A . 141 SER CA   1 1 
       15 50673 1 1  29 SER CB   C    5.214  10.092  -0.786 1.00 . A A . 141 SER CB   1 1 
       15 50674 1 1  29 SER H    H    2.348   9.347  -0.948 1.00 . A A . 141 SER H    1 1 
       15 50675 1 1  29 SER HA   H    4.954   7.963  -1.014 1.00 . A A . 141 SER HA   1 1 
       15 50676 1 1  29 SER HB2  H    6.209   9.948  -0.396 1.00 . A A . 141 SER HB2  1 1 
       15 50677 1 1  29 SER HB3  H    5.274  10.345  -1.836 1.00 . A A . 141 SER HB3  1 1 
       15 50678 1 1  29 SER HG   H    5.059  11.277   0.748 1.00 . A A . 141 SER HG   1 1 
       15 50679 1 1  29 SER N    N    3.155   9.022  -1.399 1.00 . A A . 141 SER N    1 1 
       15 50680 1 1  29 SER O    O    2.980   8.862   1.306 1.00 . A A . 141 SER O    1 1 
       15 50681 1 1  29 SER OG   O    4.578  11.142  -0.071 1.00 . A A . 141 SER OG   1 1 
       15 50682 1 1  30 PHE C    C    5.777   8.298   3.922 1.00 . A A . 142 PHE C    1 1 
       15 50683 1 1  30 PHE CA   C    4.722   7.667   3.014 1.00 . A A . 142 PHE CA   1 1 
       15 50684 1 1  30 PHE CB   C    4.816   6.141   3.061 1.00 . A A . 142 PHE CB   1 1 
       15 50685 1 1  30 PHE CD1  C    4.309   5.158   0.777 1.00 . A A . 142 PHE CD1  1 1 
       15 50686 1 1  30 PHE CD2  C    2.564   5.104   2.512 1.00 . A A . 142 PHE CD2  1 1 
       15 50687 1 1  30 PHE CE1  C    3.428   4.515  -0.132 1.00 . A A . 142 PHE CE1  1 1 
       15 50688 1 1  30 PHE CE2  C    1.683   4.459   1.603 1.00 . A A . 142 PHE CE2  1 1 
       15 50689 1 1  30 PHE CG   C    3.878   5.453   2.099 1.00 . A A . 142 PHE CG   1 1 
       15 50690 1 1  30 PHE CZ   C    2.114   4.166   0.282 1.00 . A A . 142 PHE CZ   1 1 
       15 50691 1 1  30 PHE H    H    5.881   7.845   1.210 1.00 . A A . 142 PHE H    1 1 
       15 50692 1 1  30 PHE HA   H    3.733   7.988   3.301 1.00 . A A . 142 PHE HA   1 1 
       15 50693 1 1  30 PHE HB2  H    5.827   5.849   2.824 1.00 . A A . 142 PHE HB2  1 1 
       15 50694 1 1  30 PHE HB3  H    4.588   5.812   4.065 1.00 . A A . 142 PHE HB3  1 1 
       15 50695 1 1  30 PHE HD1  H    5.308   5.424   0.463 1.00 . A A . 142 PHE HD1  1 1 
       15 50696 1 1  30 PHE HD2  H    2.237   5.327   3.516 1.00 . A A . 142 PHE HD2  1 1 
       15 50697 1 1  30 PHE HE1  H    3.756   4.292  -1.136 1.00 . A A . 142 PHE HE1  1 1 
       15 50698 1 1  30 PHE HE2  H    0.684   4.194   1.916 1.00 . A A . 142 PHE HE2  1 1 
       15 50699 1 1  30 PHE HZ   H    1.443   3.677  -0.409 1.00 . A A . 142 PHE HZ   1 1 
       15 50700 1 1  30 PHE N    N    4.997   8.021   1.593 1.00 . A A . 142 PHE N    1 1 
       15 50701 1 1  30 PHE O    O    6.963   8.106   3.738 1.00 . A A . 142 PHE O    1 1 
       15 50702 1 1  31 GLN C    C    7.316   8.830   6.414 1.00 . A A . 143 GLN C    1 1 
       15 50703 1 1  31 GLN CA   C    6.318   9.797   5.768 1.00 . A A . 143 GLN CA   1 1 
       15 50704 1 1  31 GLN CB   C    5.466  10.475   6.845 1.00 . A A . 143 GLN CB   1 1 
       15 50705 1 1  31 GLN CD   C    3.098  11.285   6.905 1.00 . A A . 143 GLN CD   1 1 
       15 50706 1 1  31 GLN CG   C    4.444  11.413   6.190 1.00 . A A . 143 GLN CG   1 1 
       15 50707 1 1  31 GLN H    H    4.383   9.126   5.069 1.00 . A A . 143 GLN H    1 1 
       15 50708 1 1  31 GLN HA   H    6.841  10.543   5.189 1.00 . A A . 143 GLN HA   1 1 
       15 50709 1 1  31 GLN HB2  H    4.950   9.720   7.420 1.00 . A A . 143 GLN HB2  1 1 
       15 50710 1 1  31 GLN HB3  H    6.106  11.047   7.501 1.00 . A A . 143 GLN HB3  1 1 
       15 50711 1 1  31 GLN HE21 H    3.082   9.300   6.812 1.00 . A A . 143 GLN HE21 1 1 
       15 50712 1 1  31 GLN HE22 H    1.734  10.005   7.569 1.00 . A A . 143 GLN HE22 1 1 
       15 50713 1 1  31 GLN HG2  H    4.796  12.432   6.262 1.00 . A A . 143 GLN HG2  1 1 
       15 50714 1 1  31 GLN HG3  H    4.324  11.148   5.150 1.00 . A A . 143 GLN HG3  1 1 
       15 50715 1 1  31 GLN N    N    5.349   9.051   4.903 1.00 . A A . 143 GLN N    1 1 
       15 50716 1 1  31 GLN NE2  N    2.596  10.099   7.113 1.00 . A A . 143 GLN NE2  1 1 
       15 50717 1 1  31 GLN O    O    6.980   7.705   6.737 1.00 . A A . 143 GLN O    1 1 
       15 50718 1 1  31 GLN OE1  O    2.498  12.274   7.279 1.00 . A A . 143 GLN OE1  1 1 
       15 50719 1 1  32 GLN C    C    9.919   8.677   8.579 1.00 . A A . 144 GLN C    1 1 
       15 50720 1 1  32 GLN CA   C    9.591   8.343   7.122 1.00 . A A . 144 GLN CA   1 1 
       15 50721 1 1  32 GLN CB   C   10.808   8.593   6.231 1.00 . A A . 144 GLN CB   1 1 
       15 50722 1 1  32 GLN CD   C   11.666   8.519   3.881 1.00 . A A . 144 GLN CD   1 1 
       15 50723 1 1  32 GLN CG   C   10.468   8.218   4.786 1.00 . A A . 144 GLN CG   1 1 
       15 50724 1 1  32 GLN H    H    8.760  10.194   6.398 1.00 . A A . 144 GLN H    1 1 
       15 50725 1 1  32 GLN HA   H    9.273   7.315   7.033 1.00 . A A . 144 GLN HA   1 1 
       15 50726 1 1  32 GLN HB2  H   11.079   9.638   6.278 1.00 . A A . 144 GLN HB2  1 1 
       15 50727 1 1  32 GLN HB3  H   11.636   7.990   6.573 1.00 . A A . 144 GLN HB3  1 1 
       15 50728 1 1  32 GLN HE21 H   11.097   7.245   2.469 1.00 . A A . 144 GLN HE21 1 1 
       15 50729 1 1  32 GLN HE22 H   12.540   8.082   2.152 1.00 . A A . 144 GLN HE22 1 1 
       15 50730 1 1  32 GLN HG2  H   10.234   7.165   4.734 1.00 . A A . 144 GLN HG2  1 1 
       15 50731 1 1  32 GLN HG3  H    9.617   8.794   4.456 1.00 . A A . 144 GLN HG3  1 1 
       15 50732 1 1  32 GLN N    N    8.537   9.261   6.601 1.00 . A A . 144 GLN N    1 1 
       15 50733 1 1  32 GLN NE2  N   11.777   7.897   2.740 1.00 . A A . 144 GLN NE2  1 1 
       15 50734 1 1  32 GLN O    O    9.844   9.817   8.996 1.00 . A A . 144 GLN O    1 1 
       15 50735 1 1  32 GLN OE1  O   12.510   9.327   4.215 1.00 . A A . 144 GLN OE1  1 1 
       15 50736 1 1  33 SER C    C   11.808   7.005  11.180 1.00 . A A . 145 SER C    1 1 
       15 50737 1 1  33 SER CA   C   10.659   7.931  10.774 1.00 . A A . 145 SER CA   1 1 
       15 50738 1 1  33 SER CB   C    9.400   7.606  11.579 1.00 . A A . 145 SER CB   1 1 
       15 50739 1 1  33 SER H    H   10.307   6.773   8.993 1.00 . A A . 145 SER H    1 1 
       15 50740 1 1  33 SER HA   H   10.936   8.963  10.918 1.00 . A A . 145 SER HA   1 1 
       15 50741 1 1  33 SER HB2  H    9.541   7.901  12.607 1.00 . A A . 145 SER HB2  1 1 
       15 50742 1 1  33 SER HB3  H    8.560   8.146  11.163 1.00 . A A . 145 SER HB3  1 1 
       15 50743 1 1  33 SER HG   H    8.483   6.053  10.852 1.00 . A A . 145 SER HG   1 1 
       15 50744 1 1  33 SER N    N   10.282   7.685   9.351 1.00 . A A . 145 SER N    1 1 
       15 50745 1 1  33 SER O    O   12.087   6.025  10.516 1.00 . A A . 145 SER O    1 1 
       15 50746 1 1  33 SER OG   O    9.152   6.209  11.522 1.00 . A A . 145 SER OG   1 1 
       15 50747 1 1  34 SER C    C   13.104   5.036  13.030 1.00 . A A . 146 SER C    1 1 
       15 50748 1 1  34 SER CA   C   13.607   6.449  12.723 1.00 . A A . 146 SER CA   1 1 
       15 50749 1 1  34 SER CB   C   14.135   7.114  13.996 1.00 . A A . 146 SER CB   1 1 
       15 50750 1 1  34 SER H    H   12.225   8.108  12.778 1.00 . A A . 146 SER H    1 1 
       15 50751 1 1  34 SER HA   H   14.382   6.417  11.972 1.00 . A A . 146 SER HA   1 1 
       15 50752 1 1  34 SER HB2  H   13.363   7.121  14.748 1.00 . A A . 146 SER HB2  1 1 
       15 50753 1 1  34 SER HB3  H   14.988   6.560  14.363 1.00 . A A . 146 SER HB3  1 1 
       15 50754 1 1  34 SER HG   H   13.887   9.039  14.124 1.00 . A A . 146 SER HG   1 1 
       15 50755 1 1  34 SER N    N   12.474   7.310  12.265 1.00 . A A . 146 SER N    1 1 
       15 50756 1 1  34 SER O    O   11.944   4.836  13.336 1.00 . A A . 146 SER O    1 1 
       15 50757 1 1  34 SER OG   O   14.518   8.451  13.703 1.00 . A A . 146 SER OG   1 1 
       15 50758 1 1  35 THR C    C   13.201   2.493  14.712 1.00 . A A . 147 THR C    1 1 
       15 50759 1 1  35 THR CA   C   13.550   2.651  13.229 1.00 . A A . 147 THR CA   1 1 
       15 50760 1 1  35 THR CB   C   14.760   1.785  12.867 1.00 . A A . 147 THR CB   1 1 
       15 50761 1 1  35 THR CG2  C   15.086   1.955  11.382 1.00 . A A . 147 THR CG2  1 1 
       15 50762 1 1  35 THR H    H   14.901   4.252  12.703 1.00 . A A . 147 THR H    1 1 
       15 50763 1 1  35 THR HA   H   12.706   2.383  12.614 1.00 . A A . 147 THR HA   1 1 
       15 50764 1 1  35 THR HB   H   14.533   0.748  13.065 1.00 . A A . 147 THR HB   1 1 
       15 50765 1 1  35 THR HG1  H   16.209   1.408  14.107 1.00 . A A . 147 THR HG1  1 1 
       15 50766 1 1  35 THR HG21 H   15.019   3.000  11.117 1.00 . A A . 147 THR HG21 1 1 
       15 50767 1 1  35 THR HG22 H   14.382   1.388  10.791 1.00 . A A . 147 THR HG22 1 1 
       15 50768 1 1  35 THR HG23 H   16.087   1.599  11.191 1.00 . A A . 147 THR HG23 1 1 
       15 50769 1 1  35 THR N    N   13.971   4.058  12.949 1.00 . A A . 147 THR N    1 1 
       15 50770 1 1  35 THR O    O   13.981   1.976  15.490 1.00 . A A . 147 THR O    1 1 
       15 50771 1 1  35 THR OG1  O   15.877   2.183  13.649 1.00 . A A . 147 THR OG1  1 1 
       15 50772 1 1  36 ALA C    C   10.910   1.515  16.796 1.00 . A A . 148 ALA C    1 1 
       15 50773 1 1  36 ALA CA   C   11.629   2.841  16.535 1.00 . A A . 148 ALA CA   1 1 
       15 50774 1 1  36 ALA CB   C   10.677   4.017  16.757 1.00 . A A . 148 ALA CB   1 1 
       15 50775 1 1  36 ALA H    H   11.420   3.333  14.449 1.00 . A A . 148 ALA H    1 1 
       15 50776 1 1  36 ALA HA   H   12.490   2.936  17.178 1.00 . A A . 148 ALA HA   1 1 
       15 50777 1 1  36 ALA HB1  H    9.850   3.945  16.066 1.00 . A A . 148 ALA HB1  1 1 
       15 50778 1 1  36 ALA HB2  H   11.205   4.944  16.590 1.00 . A A . 148 ALA HB2  1 1 
       15 50779 1 1  36 ALA HB3  H   10.303   3.993  17.769 1.00 . A A . 148 ALA HB3  1 1 
       15 50780 1 1  36 ALA N    N   12.033   2.936  15.102 1.00 . A A . 148 ALA N    1 1 
       15 50781 1 1  36 ALA O    O   10.153   1.038  15.972 1.00 . A A . 148 ALA O    1 1 
       15 50782 1 1  37 LYS C    C    8.947  -0.193  18.280 1.00 . A A . 149 LYS C    1 1 
       15 50783 1 1  37 LYS CA   C   10.470  -0.372  18.271 1.00 . A A . 149 LYS CA   1 1 
       15 50784 1 1  37 LYS CB   C   10.989  -0.760  19.664 1.00 . A A . 149 LYS CB   1 1 
       15 50785 1 1  37 LYS CD   C   11.221  -0.042  22.048 1.00 . A A . 149 LYS CD   1 1 
       15 50786 1 1  37 LYS CE   C   10.600   0.835  23.137 1.00 . A A . 149 LYS CE   1 1 
       15 50787 1 1  37 LYS CG   C   10.589   0.301  20.697 1.00 . A A . 149 LYS CG   1 1 
       15 50788 1 1  37 LYS H    H   11.771   1.325  18.575 1.00 . A A . 149 LYS H    1 1 
       15 50789 1 1  37 LYS HA   H   10.748  -1.130  17.555 1.00 . A A . 149 LYS HA   1 1 
       15 50790 1 1  37 LYS HB2  H   10.569  -1.712  19.949 1.00 . A A . 149 LYS HB2  1 1 
       15 50791 1 1  37 LYS HB3  H   12.065  -0.839  19.633 1.00 . A A . 149 LYS HB3  1 1 
       15 50792 1 1  37 LYS HD2  H   11.040  -1.082  22.276 1.00 . A A . 149 LYS HD2  1 1 
       15 50793 1 1  37 LYS HD3  H   12.284   0.139  22.005 1.00 . A A . 149 LYS HD3  1 1 
       15 50794 1 1  37 LYS HE2  H   10.697   1.881  22.879 1.00 . A A . 149 LYS HE2  1 1 
       15 50795 1 1  37 LYS HE3  H    9.562   0.577  23.284 1.00 . A A . 149 LYS HE3  1 1 
       15 50796 1 1  37 LYS HG2  H   10.936   1.271  20.373 1.00 . A A . 149 LYS HG2  1 1 
       15 50797 1 1  37 LYS HG3  H    9.515   0.318  20.798 1.00 . A A . 149 LYS HG3  1 1 
       15 50798 1 1  37 LYS HZ1  H   10.959   1.020  25.180 1.00 . A A . 149 LYS HZ1  1 1 
       15 50799 1 1  37 LYS HZ2  H   12.363   0.851  24.244 1.00 . A A . 149 LYS HZ2  1 1 
       15 50800 1 1  37 LYS HZ3  H   11.371  -0.497  24.538 1.00 . A A . 149 LYS HZ3  1 1 
       15 50801 1 1  37 LYS N    N   11.146   0.919  17.938 1.00 . A A . 149 LYS N    1 1 
       15 50802 1 1  37 LYS NZ   N   11.383   0.529  24.368 1.00 . A A . 149 LYS NZ   1 1 
       15 50803 1 1  37 LYS O    O    8.443   0.902  18.440 1.00 . A A . 149 LYS O    1 1 
       15 50804 1 1  38 SER C    C    6.209  -0.122  17.143 1.00 . A A . 150 SER C    1 1 
       15 50805 1 1  38 SER CA   C    6.714  -1.189  18.122 1.00 . A A . 150 SER CA   1 1 
       15 50806 1 1  38 SER CB   C    6.337  -0.819  19.559 1.00 . A A . 150 SER CB   1 1 
       15 50807 1 1  38 SER H    H    8.649  -2.133  17.974 1.00 . A A . 150 SER H    1 1 
       15 50808 1 1  38 SER HA   H    6.292  -2.150  17.872 1.00 . A A . 150 SER HA   1 1 
       15 50809 1 1  38 SER HB2  H    6.888   0.058  19.864 1.00 . A A . 150 SER HB2  1 1 
       15 50810 1 1  38 SER HB3  H    5.277  -0.611  19.610 1.00 . A A . 150 SER HB3  1 1 
       15 50811 1 1  38 SER HG   H    7.578  -2.136  20.272 1.00 . A A . 150 SER HG   1 1 
       15 50812 1 1  38 SER N    N    8.212  -1.266  18.111 1.00 . A A . 150 SER N    1 1 
       15 50813 1 1  38 SER O    O    5.189   0.502  17.368 1.00 . A A . 150 SER O    1 1 
       15 50814 1 1  38 SER OG   O    6.660  -1.899  20.424 1.00 . A A . 150 SER OG   1 1 
       15 50815 1 1  39 ALA C    C    5.116   0.640  14.454 1.00 . A A . 151 ALA C    1 1 
       15 50816 1 1  39 ALA CA   C    6.459   1.077  15.040 1.00 . A A . 151 ALA CA   1 1 
       15 50817 1 1  39 ALA CB   C    7.541   1.074  13.957 1.00 . A A . 151 ALA CB   1 1 
       15 50818 1 1  39 ALA H    H    7.754  -0.407  15.927 1.00 . A A . 151 ALA H    1 1 
       15 50819 1 1  39 ALA HA   H    6.373   2.061  15.474 1.00 . A A . 151 ALA HA   1 1 
       15 50820 1 1  39 ALA HB1  H    7.682   2.079  13.587 1.00 . A A . 151 ALA HB1  1 1 
       15 50821 1 1  39 ALA HB2  H    7.235   0.431  13.145 1.00 . A A . 151 ALA HB2  1 1 
       15 50822 1 1  39 ALA HB3  H    8.468   0.711  14.375 1.00 . A A . 151 ALA HB3  1 1 
       15 50823 1 1  39 ALA N    N    6.918   0.088  16.063 1.00 . A A . 151 ALA N    1 1 
       15 50824 1 1  39 ALA O    O    4.951  -0.489  14.031 1.00 . A A . 151 ALA O    1 1 
       15 50825 1 1  40 THR C    C    3.041   0.858  12.318 1.00 . A A . 152 THR C    1 1 
       15 50826 1 1  40 THR CA   C    2.842   1.207  13.794 1.00 . A A . 152 THR CA   1 1 
       15 50827 1 1  40 THR CB   C    2.004   2.481  13.934 1.00 . A A . 152 THR CB   1 1 
       15 50828 1 1  40 THR CG2  C    1.779   2.787  15.415 1.00 . A A . 152 THR CG2  1 1 
       15 50829 1 1  40 THR H    H    4.307   2.415  14.823 1.00 . A A . 152 THR H    1 1 
       15 50830 1 1  40 THR HA   H    2.365   0.390  14.314 1.00 . A A . 152 THR HA   1 1 
       15 50831 1 1  40 THR HB   H    1.050   2.341  13.450 1.00 . A A . 152 THR HB   1 1 
       15 50832 1 1  40 THR HG1  H    2.160   4.357  13.445 1.00 . A A . 152 THR HG1  1 1 
       15 50833 1 1  40 THR HG21 H    1.764   1.864  15.975 1.00 . A A . 152 THR HG21 1 1 
       15 50834 1 1  40 THR HG22 H    0.836   3.299  15.539 1.00 . A A . 152 THR HG22 1 1 
       15 50835 1 1  40 THR HG23 H    2.580   3.414  15.779 1.00 . A A . 152 THR HG23 1 1 
       15 50836 1 1  40 THR N    N    4.157   1.530  14.426 1.00 . A A . 152 THR N    1 1 
       15 50837 1 1  40 THR O    O    2.347   0.025  11.767 1.00 . A A . 152 THR O    1 1 
       15 50838 1 1  40 THR OG1  O    2.689   3.565  13.322 1.00 . A A . 152 THR OG1  1 1 
       15 50839 1 1  41 TRP C    C    5.539   1.928   9.791 1.00 . A A . 153 TRP C    1 1 
       15 50840 1 1  41 TRP CA   C    4.264   1.211  10.236 1.00 . A A . 153 TRP CA   1 1 
       15 50841 1 1  41 TRP CB   C    3.053   1.758   9.478 1.00 . A A . 153 TRP CB   1 1 
       15 50842 1 1  41 TRP CD1  C    2.077   3.765  10.654 1.00 . A A . 153 TRP CD1  1 1 
       15 50843 1 1  41 TRP CD2  C    3.363   4.337   8.895 1.00 . A A . 153 TRP CD2  1 1 
       15 50844 1 1  41 TRP CE2  C    2.872   5.554   9.471 1.00 . A A . 153 TRP CE2  1 1 
       15 50845 1 1  41 TRP CE3  C    4.212   4.423   7.751 1.00 . A A . 153 TRP CE3  1 1 
       15 50846 1 1  41 TRP CG   C    2.836   3.223   9.673 1.00 . A A . 153 TRP CG   1 1 
       15 50847 1 1  41 TRP CH2  C    4.058   6.884   7.795 1.00 . A A . 153 TRP CH2  1 1 
       15 50848 1 1  41 TRP CZ2  C    3.213   6.817   8.931 1.00 . A A . 153 TRP CZ2  1 1 
       15 50849 1 1  41 TRP CZ3  C    4.557   5.691   7.204 1.00 . A A . 153 TRP CZ3  1 1 
       15 50850 1 1  41 TRP H    H    4.532   2.160  12.155 1.00 . A A . 153 TRP H    1 1 
       15 50851 1 1  41 TRP HA   H    4.356   0.147  10.067 1.00 . A A . 153 TRP HA   1 1 
       15 50852 1 1  41 TRP HB2  H    3.190   1.568   8.425 1.00 . A A . 153 TRP HB2  1 1 
       15 50853 1 1  41 TRP HB3  H    2.172   1.232   9.815 1.00 . A A . 153 TRP HB3  1 1 
       15 50854 1 1  41 TRP HD1  H    1.540   3.209  11.409 1.00 . A A . 153 TRP HD1  1 1 
       15 50855 1 1  41 TRP HE1  H    1.624   5.764  11.123 1.00 . A A . 153 TRP HE1  1 1 
       15 50856 1 1  41 TRP HE3  H    4.595   3.520   7.298 1.00 . A A . 153 TRP HE3  1 1 
       15 50857 1 1  41 TRP HH2  H    4.323   7.842   7.375 1.00 . A A . 153 TRP HH2  1 1 
       15 50858 1 1  41 TRP HZ2  H    2.836   7.722   9.382 1.00 . A A . 153 TRP HZ2  1 1 
       15 50859 1 1  41 TRP HZ3  H    5.199   5.748   6.339 1.00 . A A . 153 TRP HZ3  1 1 
       15 50860 1 1  41 TRP N    N    3.991   1.493  11.680 1.00 . A A . 153 TRP N    1 1 
       15 50861 1 1  41 TRP NE1  N    2.096   5.143  10.534 1.00 . A A . 153 TRP NE1  1 1 
       15 50862 1 1  41 TRP O    O    5.834   3.026  10.225 1.00 . A A . 153 TRP O    1 1 
       15 50863 1 1  42 THR C    C    7.789   1.614   6.977 1.00 . A A . 154 THR C    1 1 
       15 50864 1 1  42 THR CA   C    7.581   1.900   8.469 1.00 . A A . 154 THR CA   1 1 
       15 50865 1 1  42 THR CB   C    8.658   1.232   9.336 1.00 . A A . 154 THR CB   1 1 
       15 50866 1 1  42 THR CG2  C    8.711  -0.275   9.061 1.00 . A A . 154 THR CG2  1 1 
       15 50867 1 1  42 THR H    H    6.004   0.439   8.573 1.00 . A A . 154 THR H    1 1 
       15 50868 1 1  42 THR HA   H    7.579   2.965   8.645 1.00 . A A . 154 THR HA   1 1 
       15 50869 1 1  42 THR HB   H    8.421   1.392  10.378 1.00 . A A . 154 THR HB   1 1 
       15 50870 1 1  42 THR HG1  H   10.579   1.375   9.594 1.00 . A A . 154 THR HG1  1 1 
       15 50871 1 1  42 THR HG21 H    7.769  -0.724   9.337 1.00 . A A . 154 THR HG21 1 1 
       15 50872 1 1  42 THR HG22 H    9.507  -0.717   9.643 1.00 . A A . 154 THR HG22 1 1 
       15 50873 1 1  42 THR HG23 H    8.897  -0.443   8.011 1.00 . A A . 154 THR HG23 1 1 
       15 50874 1 1  42 THR N    N    6.293   1.305   8.926 1.00 . A A . 154 THR N    1 1 
       15 50875 1 1  42 THR O    O    7.450   0.550   6.494 1.00 . A A . 154 THR O    1 1 
       15 50876 1 1  42 THR OG1  O    9.920   1.816   9.051 1.00 . A A . 154 THR OG1  1 1 
       15 50877 1 1  43 TYR C    C    9.851   2.565   4.278 1.00 . A A . 155 TYR C    1 1 
       15 50878 1 1  43 TYR CA   C    8.411   2.407   4.764 1.00 . A A . 155 TYR CA   1 1 
       15 50879 1 1  43 TYR CB   C    7.543   3.540   4.210 1.00 . A A . 155 TYR CB   1 1 
       15 50880 1 1  43 TYR CD1  C    6.580   2.900   1.947 1.00 . A A . 155 TYR CD1  1 1 
       15 50881 1 1  43 TYR CD2  C    8.511   4.422   2.031 1.00 . A A . 155 TYR CD2  1 1 
       15 50882 1 1  43 TYR CE1  C    6.581   2.978   0.528 1.00 . A A . 155 TYR CE1  1 1 
       15 50883 1 1  43 TYR CE2  C    8.512   4.500   0.612 1.00 . A A . 155 TYR CE2  1 1 
       15 50884 1 1  43 TYR CG   C    7.545   3.622   2.699 1.00 . A A . 155 TYR CG   1 1 
       15 50885 1 1  43 TYR CZ   C    7.546   3.778  -0.139 1.00 . A A . 155 TYR CZ   1 1 
       15 50886 1 1  43 TYR H    H    8.705   3.353   6.679 1.00 . A A . 155 TYR H    1 1 
       15 50887 1 1  43 TYR HA   H    8.013   1.452   4.458 1.00 . A A . 155 TYR HA   1 1 
       15 50888 1 1  43 TYR HB2  H    6.528   3.390   4.544 1.00 . A A . 155 TYR HB2  1 1 
       15 50889 1 1  43 TYR HB3  H    7.903   4.476   4.610 1.00 . A A . 155 TYR HB3  1 1 
       15 50890 1 1  43 TYR HD1  H    5.847   2.292   2.453 1.00 . A A . 155 TYR HD1  1 1 
       15 50891 1 1  43 TYR HD2  H    9.247   4.970   2.601 1.00 . A A . 155 TYR HD2  1 1 
       15 50892 1 1  43 TYR HE1  H    5.846   2.429  -0.043 1.00 . A A . 155 TYR HE1  1 1 
       15 50893 1 1  43 TYR HE2  H    9.247   5.108   0.105 1.00 . A A . 155 TYR HE2  1 1 
       15 50894 1 1  43 TYR HH   H    7.513   4.781  -1.763 1.00 . A A . 155 TYR HH   1 1 
       15 50895 1 1  43 TYR N    N    8.339   2.553   6.248 1.00 . A A . 155 TYR N    1 1 
       15 50896 1 1  43 TYR O    O   10.592   3.400   4.760 1.00 . A A . 155 TYR O    1 1 
       15 50897 1 1  43 TYR OH   O    7.547   3.854  -1.517 1.00 . A A . 155 TYR OH   1 1 
       15 50898 1 1  44 SER C    C   11.466   2.422   1.283 1.00 . A A . 156 SER C    1 1 
       15 50899 1 1  44 SER CA   C   11.598   1.912   2.720 1.00 . A A . 156 SER CA   1 1 
       15 50900 1 1  44 SER CB   C   12.202   0.508   2.739 1.00 . A A . 156 SER CB   1 1 
       15 50901 1 1  44 SER H    H    9.643   1.055   3.006 1.00 . A A . 156 SER H    1 1 
       15 50902 1 1  44 SER HA   H   12.200   2.586   3.310 1.00 . A A . 156 SER HA   1 1 
       15 50903 1 1  44 SER HB2  H   12.183   0.119   3.744 1.00 . A A . 156 SER HB2  1 1 
       15 50904 1 1  44 SER HB3  H   11.625  -0.140   2.093 1.00 . A A . 156 SER HB3  1 1 
       15 50905 1 1  44 SER HG   H   14.005  -0.209   2.610 1.00 . A A . 156 SER HG   1 1 
       15 50906 1 1  44 SER N    N   10.244   1.760   3.324 1.00 . A A . 156 SER N    1 1 
       15 50907 1 1  44 SER O    O   10.800   1.819   0.461 1.00 . A A . 156 SER O    1 1 
       15 50908 1 1  44 SER OG   O   13.547   0.569   2.285 1.00 . A A . 156 SER OG   1 1 
       15 50909 1 1  45 THR C    C   12.708   3.261  -1.412 1.00 . A A . 157 THR C    1 1 
       15 50910 1 1  45 THR CA   C   11.969   4.123  -0.384 1.00 . A A . 157 THR CA   1 1 
       15 50911 1 1  45 THR CB   C   12.610   5.509  -0.285 1.00 . A A . 157 THR CB   1 1 
       15 50912 1 1  45 THR CG2  C   12.456   6.242  -1.618 1.00 . A A . 157 THR CG2  1 1 
       15 50913 1 1  45 THR H    H   12.654   3.970   1.657 1.00 . A A . 157 THR H    1 1 
       15 50914 1 1  45 THR HA   H   10.928   4.218  -0.654 1.00 . A A . 157 THR HA   1 1 
       15 50915 1 1  45 THR HB   H   13.659   5.405  -0.054 1.00 . A A . 157 THR HB   1 1 
       15 50916 1 1  45 THR HG1  H   11.039   6.327   0.520 1.00 . A A . 157 THR HG1  1 1 
       15 50917 1 1  45 THR HG21 H   12.481   7.309  -1.448 1.00 . A A . 157 THR HG21 1 1 
       15 50918 1 1  45 THR HG22 H   11.514   5.972  -2.071 1.00 . A A . 157 THR HG22 1 1 
       15 50919 1 1  45 THR HG23 H   13.265   5.965  -2.278 1.00 . A A . 157 THR HG23 1 1 
       15 50920 1 1  45 THR N    N   12.096   3.530   0.981 1.00 . A A . 157 THR N    1 1 
       15 50921 1 1  45 THR O    O   12.263   3.102  -2.532 1.00 . A A . 157 THR O    1 1 
       15 50922 1 1  45 THR OG1  O   11.969   6.252   0.744 1.00 . A A . 157 THR OG1  1 1 
       15 50923 1 1  46 GLU C    C   13.782   0.692  -2.487 1.00 . A A . 158 GLU C    1 1 
       15 50924 1 1  46 GLU CA   C   14.625   1.869  -1.992 1.00 . A A . 158 GLU CA   1 1 
       15 50925 1 1  46 GLU CB   C   15.822   1.353  -1.192 1.00 . A A . 158 GLU CB   1 1 
       15 50926 1 1  46 GLU CD   C   18.015   0.117  -1.362 1.00 . A A . 158 GLU CD   1 1 
       15 50927 1 1  46 GLU CG   C   16.844   0.727  -2.148 1.00 . A A . 158 GLU CG   1 1 
       15 50928 1 1  46 GLU H    H   14.162   2.845  -0.122 1.00 . A A . 158 GLU H    1 1 
       15 50929 1 1  46 GLU HA   H   14.964   2.465  -2.824 1.00 . A A . 158 GLU HA   1 1 
       15 50930 1 1  46 GLU HB2  H   16.280   2.172  -0.657 1.00 . A A . 158 GLU HB2  1 1 
       15 50931 1 1  46 GLU HB3  H   15.488   0.603  -0.488 1.00 . A A . 158 GLU HB3  1 1 
       15 50932 1 1  46 GLU HG2  H   16.363  -0.045  -2.729 1.00 . A A . 158 GLU HG2  1 1 
       15 50933 1 1  46 GLU HG3  H   17.222   1.490  -2.814 1.00 . A A . 158 GLU HG3  1 1 
       15 50934 1 1  46 GLU N    N   13.835   2.707  -1.036 1.00 . A A . 158 GLU N    1 1 
       15 50935 1 1  46 GLU O    O   13.921   0.249  -3.612 1.00 . A A . 158 GLU O    1 1 
       15 50936 1 1  46 GLU OE1  O   17.947   0.076  -0.143 1.00 . A A . 158 GLU OE1  1 1 
       15 50937 1 1  46 GLU OE2  O   18.966  -0.304  -2.000 1.00 . A A . 158 GLU OE2  1 1 
       15 50938 1 1  47 LEU C    C   10.676  -0.640  -2.379 1.00 . A A . 159 LEU C    1 1 
       15 50939 1 1  47 LEU CA   C   12.120  -1.023  -2.029 1.00 . A A . 159 LEU CA   1 1 
       15 50940 1 1  47 LEU CB   C   12.138  -1.936  -0.790 1.00 . A A . 159 LEU CB   1 1 
       15 50941 1 1  47 LEU CD1  C   13.539  -3.143   0.895 1.00 . A A . 159 LEU CD1  1 1 
       15 50942 1 1  47 LEU CD2  C   14.467  -2.703  -1.385 1.00 . A A . 159 LEU CD2  1 1 
       15 50943 1 1  47 LEU CG   C   13.569  -2.151  -0.270 1.00 . A A . 159 LEU CG   1 1 
       15 50944 1 1  47 LEU H    H   12.777   0.604  -0.775 1.00 . A A . 159 LEU H    1 1 
       15 50945 1 1  47 LEU HA   H   12.585  -1.527  -2.862 1.00 . A A . 159 LEU HA   1 1 
       15 50946 1 1  47 LEU HB2  H   11.542  -1.485  -0.010 1.00 . A A . 159 LEU HB2  1 1 
       15 50947 1 1  47 LEU HB3  H   11.710  -2.893  -1.052 1.00 . A A . 159 LEU HB3  1 1 
       15 50948 1 1  47 LEU HD11 H   14.506  -3.612   0.995 1.00 . A A . 159 LEU HD11 1 1 
       15 50949 1 1  47 LEU HD12 H   12.790  -3.899   0.707 1.00 . A A . 159 LEU HD12 1 1 
       15 50950 1 1  47 LEU HD13 H   13.298  -2.618   1.808 1.00 . A A . 159 LEU HD13 1 1 
       15 50951 1 1  47 LEU HD21 H   13.853  -3.144  -2.157 1.00 . A A . 159 LEU HD21 1 1 
       15 50952 1 1  47 LEU HD22 H   15.133  -3.452  -0.981 1.00 . A A . 159 LEU HD22 1 1 
       15 50953 1 1  47 LEU HD23 H   15.050  -1.895  -1.806 1.00 . A A . 159 LEU HD23 1 1 
       15 50954 1 1  47 LEU HG   H   13.966  -1.208   0.077 1.00 . A A . 159 LEU HG   1 1 
       15 50955 1 1  47 LEU N    N   12.911   0.187  -1.652 1.00 . A A . 159 LEU N    1 1 
       15 50956 1 1  47 LEU O    O    9.935  -1.439  -2.918 1.00 . A A . 159 LEU O    1 1 
       15 50957 1 1  48 LYS C    C    7.842   0.132  -1.798 1.00 . A A . 160 LYS C    1 1 
       15 50958 1 1  48 LYS CA   C    8.886   1.035  -2.455 1.00 . A A . 160 LYS CA   1 1 
       15 50959 1 1  48 LYS CB   C    8.800   0.946  -3.986 1.00 . A A . 160 LYS CB   1 1 
       15 50960 1 1  48 LYS CD   C    7.436   1.544  -5.992 1.00 . A A . 160 LYS CD   1 1 
       15 50961 1 1  48 LYS CE   C    6.274   2.402  -6.497 1.00 . A A . 160 LYS CE   1 1 
       15 50962 1 1  48 LYS CG   C    7.549   1.682  -4.472 1.00 . A A . 160 LYS CG   1 1 
       15 50963 1 1  48 LYS H    H   10.854   1.186  -1.598 1.00 . A A . 160 LYS H    1 1 
       15 50964 1 1  48 LYS HA   H    8.741   2.057  -2.140 1.00 . A A . 160 LYS HA   1 1 
       15 50965 1 1  48 LYS HB2  H    9.678   1.401  -4.422 1.00 . A A . 160 LYS HB2  1 1 
       15 50966 1 1  48 LYS HB3  H    8.746  -0.090  -4.284 1.00 . A A . 160 LYS HB3  1 1 
       15 50967 1 1  48 LYS HD2  H    8.356   1.877  -6.452 1.00 . A A . 160 LYS HD2  1 1 
       15 50968 1 1  48 LYS HD3  H    7.257   0.511  -6.249 1.00 . A A . 160 LYS HD3  1 1 
       15 50969 1 1  48 LYS HE2  H    6.053   3.188  -5.790 1.00 . A A . 160 LYS HE2  1 1 
       15 50970 1 1  48 LYS HE3  H    6.506   2.818  -7.466 1.00 . A A . 160 LYS HE3  1 1 
       15 50971 1 1  48 LYS HG2  H    6.675   1.253  -4.006 1.00 . A A . 160 LYS HG2  1 1 
       15 50972 1 1  48 LYS HG3  H    7.622   2.727  -4.211 1.00 . A A . 160 LYS HG3  1 1 
       15 50973 1 1  48 LYS HZ1  H    4.287   1.975  -6.950 1.00 . A A . 160 LYS HZ1  1 1 
       15 50974 1 1  48 LYS HZ2  H    4.918   1.054  -5.672 1.00 . A A . 160 LYS HZ2  1 1 
       15 50975 1 1  48 LYS HZ3  H    5.362   0.699  -7.273 1.00 . A A . 160 LYS HZ3  1 1 
       15 50976 1 1  48 LYS N    N   10.262   0.574  -2.081 1.00 . A A . 160 LYS N    1 1 
       15 50977 1 1  48 LYS NZ   N    5.123   1.461  -6.606 1.00 . A A . 160 LYS NZ   1 1 
       15 50978 1 1  48 LYS O    O    6.915  -0.328  -2.438 1.00 . A A . 160 LYS O    1 1 
       15 50979 1 1  49 LYS C    C    6.847  -0.682   1.617 1.00 . A A . 161 LYS C    1 1 
       15 50980 1 1  49 LYS CA   C    7.081  -1.092   0.160 1.00 . A A . 161 LYS CA   1 1 
       15 50981 1 1  49 LYS CB   C    7.802  -2.439   0.082 1.00 . A A . 161 LYS CB   1 1 
       15 50982 1 1  49 LYS CD   C    7.455  -4.914   0.136 1.00 . A A . 161 LYS CD   1 1 
       15 50983 1 1  49 LYS CE   C    8.673  -5.157   1.027 1.00 . A A . 161 LYS CE   1 1 
       15 50984 1 1  49 LYS CG   C    6.834  -3.557   0.474 1.00 . A A . 161 LYS CG   1 1 
       15 50985 1 1  49 LYS H    H    8.699   0.330  -0.015 1.00 . A A . 161 LYS H    1 1 
       15 50986 1 1  49 LYS HA   H    6.139  -1.148  -0.363 1.00 . A A . 161 LYS HA   1 1 
       15 50987 1 1  49 LYS HB2  H    8.152  -2.601  -0.927 1.00 . A A . 161 LYS HB2  1 1 
       15 50988 1 1  49 LYS HB3  H    8.642  -2.438   0.760 1.00 . A A . 161 LYS HB3  1 1 
       15 50989 1 1  49 LYS HD2  H    6.726  -5.694   0.300 1.00 . A A . 161 LYS HD2  1 1 
       15 50990 1 1  49 LYS HD3  H    7.762  -4.921  -0.900 1.00 . A A . 161 LYS HD3  1 1 
       15 50991 1 1  49 LYS HE2  H    9.340  -4.307   0.991 1.00 . A A . 161 LYS HE2  1 1 
       15 50992 1 1  49 LYS HE3  H    8.363  -5.351   2.043 1.00 . A A . 161 LYS HE3  1 1 
       15 50993 1 1  49 LYS HG2  H    6.636  -3.506   1.534 1.00 . A A . 161 LYS HG2  1 1 
       15 50994 1 1  49 LYS HG3  H    5.909  -3.441  -0.072 1.00 . A A . 161 LYS HG3  1 1 
       15 50995 1 1  49 LYS HZ1  H    9.692  -6.143  -0.497 1.00 . A A . 161 LYS HZ1  1 1 
       15 50996 1 1  49 LYS HZ2  H    8.646  -7.139   0.393 1.00 . A A . 161 LYS HZ2  1 1 
       15 50997 1 1  49 LYS HZ3  H   10.125  -6.647   1.067 1.00 . A A . 161 LYS HZ3  1 1 
       15 50998 1 1  49 LYS N    N    7.991  -0.122  -0.523 1.00 . A A . 161 LYS N    1 1 
       15 50999 1 1  49 LYS NZ   N    9.334  -6.362   0.455 1.00 . A A . 161 LYS NZ   1 1 
       15 51000 1 1  49 LYS O    O    7.673  -0.034   2.231 1.00 . A A . 161 LYS O    1 1 
       15 51001 1 1  50 LEU C    C    5.017  -1.792   4.434 1.00 . A A . 162 LEU C    1 1 
       15 51002 1 1  50 LEU CA   C    5.344  -0.597   3.533 1.00 . A A . 162 LEU CA   1 1 
       15 51003 1 1  50 LEU CB   C    4.088   0.255   3.316 1.00 . A A . 162 LEU CB   1 1 
       15 51004 1 1  50 LEU CD1  C    4.459   2.067   5.003 1.00 . A A . 162 LEU CD1  1 1 
       15 51005 1 1  50 LEU CD2  C    2.147   1.251   4.534 1.00 . A A . 162 LEU CD2  1 1 
       15 51006 1 1  50 LEU CG   C    3.616   0.841   4.651 1.00 . A A . 162 LEU CG   1 1 
       15 51007 1 1  50 LEU H    H    5.119  -1.661   1.676 1.00 . A A . 162 LEU H    1 1 
       15 51008 1 1  50 LEU HA   H    6.131   0.002   3.964 1.00 . A A . 162 LEU HA   1 1 
       15 51009 1 1  50 LEU HB2  H    4.312   1.057   2.630 1.00 . A A . 162 LEU HB2  1 1 
       15 51010 1 1  50 LEU HB3  H    3.305  -0.363   2.901 1.00 . A A . 162 LEU HB3  1 1 
       15 51011 1 1  50 LEU HD11 H    3.873   2.742   5.610 1.00 . A A . 162 LEU HD11 1 1 
       15 51012 1 1  50 LEU HD12 H    4.761   2.569   4.096 1.00 . A A . 162 LEU HD12 1 1 
       15 51013 1 1  50 LEU HD13 H    5.335   1.757   5.553 1.00 . A A . 162 LEU HD13 1 1 
       15 51014 1 1  50 LEU HD21 H    2.085   2.292   4.255 1.00 . A A . 162 LEU HD21 1 1 
       15 51015 1 1  50 LEU HD22 H    1.654   1.102   5.483 1.00 . A A . 162 LEU HD22 1 1 
       15 51016 1 1  50 LEU HD23 H    1.663   0.647   3.780 1.00 . A A . 162 LEU HD23 1 1 
       15 51017 1 1  50 LEU HG   H    3.723   0.097   5.427 1.00 . A A . 162 LEU HG   1 1 
       15 51018 1 1  50 LEU N    N    5.722  -1.064   2.168 1.00 . A A . 162 LEU N    1 1 
       15 51019 1 1  50 LEU O    O    4.364  -2.732   4.019 1.00 . A A . 162 LEU O    1 1 
       15 51020 1 1  51 TYR C    C    4.247  -2.216   7.747 1.00 . A A . 163 TYR C    1 1 
       15 51021 1 1  51 TYR CA   C    5.093  -2.828   6.632 1.00 . A A . 163 TYR CA   1 1 
       15 51022 1 1  51 TYR CB   C    6.415  -3.346   7.204 1.00 . A A . 163 TYR CB   1 1 
       15 51023 1 1  51 TYR CD1  C    8.352  -2.814   5.651 1.00 . A A . 163 TYR CD1  1 1 
       15 51024 1 1  51 TYR CD2  C    7.445  -5.102   5.685 1.00 . A A . 163 TYR CD2  1 1 
       15 51025 1 1  51 TYR CE1  C    9.306  -3.206   4.674 1.00 . A A . 163 TYR CE1  1 1 
       15 51026 1 1  51 TYR CE2  C    8.399  -5.494   4.706 1.00 . A A . 163 TYR CE2  1 1 
       15 51027 1 1  51 TYR CG   C    7.422  -3.762   6.158 1.00 . A A . 163 TYR CG   1 1 
       15 51028 1 1  51 TYR CZ   C    9.329  -4.546   4.202 1.00 . A A . 163 TYR CZ   1 1 
       15 51029 1 1  51 TYR H    H    6.047  -1.023   5.949 1.00 . A A . 163 TYR H    1 1 
       15 51030 1 1  51 TYR HA   H    4.557  -3.623   6.137 1.00 . A A . 163 TYR HA   1 1 
       15 51031 1 1  51 TYR HB2  H    6.855  -2.569   7.809 1.00 . A A . 163 TYR HB2  1 1 
       15 51032 1 1  51 TYR HB3  H    6.203  -4.195   7.838 1.00 . A A . 163 TYR HB3  1 1 
       15 51033 1 1  51 TYR HD1  H    8.335  -1.797   6.011 1.00 . A A . 163 TYR HD1  1 1 
       15 51034 1 1  51 TYR HD2  H    6.739  -5.823   6.069 1.00 . A A . 163 TYR HD2  1 1 
       15 51035 1 1  51 TYR HE1  H   10.012  -2.486   4.289 1.00 . A A . 163 TYR HE1  1 1 
       15 51036 1 1  51 TYR HE2  H    8.417  -6.512   4.347 1.00 . A A . 163 TYR HE2  1 1 
       15 51037 1 1  51 TYR HH   H   10.765  -5.658   3.612 1.00 . A A . 163 TYR HH   1 1 
       15 51038 1 1  51 TYR N    N    5.466  -1.758   5.662 1.00 . A A . 163 TYR N    1 1 
       15 51039 1 1  51 TYR O    O    4.574  -1.166   8.266 1.00 . A A . 163 TYR O    1 1 
       15 51040 1 1  51 TYR OH   O   10.257  -4.926   3.254 1.00 . A A . 163 TYR OH   1 1 
       15 51041 1 1  52 CYS C    C    1.785  -3.330  10.135 1.00 . A A . 164 CYS C    1 1 
       15 51042 1 1  52 CYS CA   C    2.263  -2.266   9.144 1.00 . A A . 164 CYS CA   1 1 
       15 51043 1 1  52 CYS CB   C    1.087  -1.674   8.359 1.00 . A A . 164 CYS CB   1 1 
       15 51044 1 1  52 CYS H    H    2.964  -3.731   7.723 1.00 . A A . 164 CYS H    1 1 
       15 51045 1 1  52 CYS HA   H    2.778  -1.480   9.675 1.00 . A A . 164 CYS HA   1 1 
       15 51046 1 1  52 CYS HB2  H    0.371  -1.253   9.050 1.00 . A A . 164 CYS HB2  1 1 
       15 51047 1 1  52 CYS HB3  H    1.453  -0.896   7.706 1.00 . A A . 164 CYS HB3  1 1 
       15 51048 1 1  52 CYS HG   H   -0.553  -2.596   7.037 1.00 . A A . 164 CYS HG   1 1 
       15 51049 1 1  52 CYS N    N    3.173  -2.859   8.118 1.00 . A A . 164 CYS N    1 1 
       15 51050 1 1  52 CYS O    O    1.809  -4.511   9.851 1.00 . A A . 164 CYS O    1 1 
       15 51051 1 1  52 CYS SG   S    0.272  -2.957   7.370 1.00 . A A . 164 CYS SG   1 1 
       15 51052 1 1  53 GLN C    C   -0.782  -3.674  12.290 1.00 . A A . 165 GLN C    1 1 
       15 51053 1 1  53 GLN CA   C    0.736  -3.867  12.263 1.00 . A A . 165 GLN CA   1 1 
       15 51054 1 1  53 GLN CB   C    1.342  -3.507  13.619 1.00 . A A . 165 GLN CB   1 1 
       15 51055 1 1  53 GLN CD   C    3.522  -3.402  14.833 1.00 . A A . 165 GLN CD   1 1 
       15 51056 1 1  53 GLN CG   C    2.729  -4.134  13.746 1.00 . A A . 165 GLN CG   1 1 
       15 51057 1 1  53 GLN H    H    1.458  -1.969  11.539 1.00 . A A . 165 GLN H    1 1 
       15 51058 1 1  53 GLN HA   H    0.983  -4.884  12.003 1.00 . A A . 165 GLN HA   1 1 
       15 51059 1 1  53 GLN HB2  H    1.429  -2.435  13.697 1.00 . A A . 165 GLN HB2  1 1 
       15 51060 1 1  53 GLN HB3  H    0.705  -3.877  14.410 1.00 . A A . 165 GLN HB3  1 1 
       15 51061 1 1  53 GLN HE21 H    4.734  -4.936  15.180 1.00 . A A . 165 GLN HE21 1 1 
       15 51062 1 1  53 GLN HE22 H    5.021  -3.555  16.125 1.00 . A A . 165 GLN HE22 1 1 
       15 51063 1 1  53 GLN HG2  H    2.629  -5.177  14.012 1.00 . A A . 165 GLN HG2  1 1 
       15 51064 1 1  53 GLN HG3  H    3.246  -4.050  12.805 1.00 . A A . 165 GLN HG3  1 1 
       15 51065 1 1  53 GLN N    N    1.360  -2.914  11.298 1.00 . A A . 165 GLN N    1 1 
       15 51066 1 1  53 GLN NE2  N    4.507  -4.015  15.429 1.00 . A A . 165 GLN NE2  1 1 
       15 51067 1 1  53 GLN O    O   -1.283  -2.569  12.197 1.00 . A A . 165 GLN O    1 1 
       15 51068 1 1  53 GLN OE1  O    3.244  -2.261  15.142 1.00 . A A . 165 GLN OE1  1 1 
       15 51069 1 1  54 ILE C    C   -3.589  -3.605  13.270 1.00 . A A . 166 ILE C    1 1 
       15 51070 1 1  54 ILE CA   C   -3.011  -4.670  12.325 1.00 . A A . 166 ILE CA   1 1 
       15 51071 1 1  54 ILE CB   C   -3.512  -6.072  12.701 1.00 . A A . 166 ILE CB   1 1 
       15 51072 1 1  54 ILE CD1  C   -5.524  -7.560  12.747 1.00 . A A . 166 ILE CD1  1 1 
       15 51073 1 1  54 ILE CG1  C   -5.032  -6.130  12.519 1.00 . A A . 166 ILE CG1  1 1 
       15 51074 1 1  54 ILE CG2  C   -3.152  -6.398  14.155 1.00 . A A . 166 ILE CG2  1 1 
       15 51075 1 1  54 ILE H    H   -1.081  -5.613  12.577 1.00 . A A . 166 ILE H    1 1 
       15 51076 1 1  54 ILE HA   H   -3.299  -4.449  11.308 1.00 . A A . 166 ILE HA   1 1 
       15 51077 1 1  54 ILE HB   H   -3.049  -6.799  12.051 1.00 . A A . 166 ILE HB   1 1 
       15 51078 1 1  54 ILE HD11 H   -6.342  -7.771  12.074 1.00 . A A . 166 ILE HD11 1 1 
       15 51079 1 1  54 ILE HD12 H   -5.860  -7.668  13.767 1.00 . A A . 166 ILE HD12 1 1 
       15 51080 1 1  54 ILE HD13 H   -4.717  -8.254  12.559 1.00 . A A . 166 ILE HD13 1 1 
       15 51081 1 1  54 ILE HG12 H   -5.505  -5.468  13.231 1.00 . A A . 166 ILE HG12 1 1 
       15 51082 1 1  54 ILE HG13 H   -5.285  -5.819  11.517 1.00 . A A . 166 ILE HG13 1 1 
       15 51083 1 1  54 ILE HG21 H   -2.143  -6.071  14.358 1.00 . A A . 166 ILE HG21 1 1 
       15 51084 1 1  54 ILE HG22 H   -3.224  -7.465  14.312 1.00 . A A . 166 ILE HG22 1 1 
       15 51085 1 1  54 ILE HG23 H   -3.835  -5.890  14.819 1.00 . A A . 166 ILE HG23 1 1 
       15 51086 1 1  54 ILE N    N   -1.517  -4.748  12.420 1.00 . A A . 166 ILE N    1 1 
       15 51087 1 1  54 ILE O    O   -3.068  -3.352  14.339 1.00 . A A . 166 ILE O    1 1 
       15 51088 1 1  55 ALA C    C   -4.533  -0.730  14.016 1.00 . A A . 167 ALA C    1 1 
       15 51089 1 1  55 ALA CA   C   -5.387  -1.977  13.733 1.00 . A A . 167 ALA CA   1 1 
       15 51090 1 1  55 ALA CB   C   -5.724  -2.700  15.045 1.00 . A A . 167 ALA CB   1 1 
       15 51091 1 1  55 ALA H    H   -5.032  -3.174  11.977 1.00 . A A . 167 ALA H    1 1 
       15 51092 1 1  55 ALA HA   H   -6.304  -1.678  13.250 1.00 . A A . 167 ALA HA   1 1 
       15 51093 1 1  55 ALA HB1  H   -5.696  -3.768  14.885 1.00 . A A . 167 ALA HB1  1 1 
       15 51094 1 1  55 ALA HB2  H   -6.713  -2.412  15.371 1.00 . A A . 167 ALA HB2  1 1 
       15 51095 1 1  55 ALA HB3  H   -5.003  -2.430  15.801 1.00 . A A . 167 ALA HB3  1 1 
       15 51096 1 1  55 ALA N    N   -4.673  -2.979  12.868 1.00 . A A . 167 ALA N    1 1 
       15 51097 1 1  55 ALA O    O   -4.896   0.083  14.846 1.00 . A A . 167 ALA O    1 1 
       15 51098 1 1  56 LYS C    C   -2.968   1.698  12.402 1.00 . A A . 168 LYS C    1 1 
       15 51099 1 1  56 LYS CA   C   -2.627   0.699  13.511 1.00 . A A . 168 LYS CA   1 1 
       15 51100 1 1  56 LYS CB   C   -1.156   0.280  13.421 1.00 . A A . 168 LYS CB   1 1 
       15 51101 1 1  56 LYS CD   C   -1.041  -0.171  15.884 1.00 . A A . 168 LYS CD   1 1 
       15 51102 1 1  56 LYS CE   C   -0.565  -1.169  16.943 1.00 . A A . 168 LYS CE   1 1 
       15 51103 1 1  56 LYS CG   C   -0.843  -0.774  14.490 1.00 . A A . 168 LYS CG   1 1 
       15 51104 1 1  56 LYS H    H   -3.078  -1.268  12.763 1.00 . A A . 168 LYS H    1 1 
       15 51105 1 1  56 LYS HA   H   -2.813   1.132  14.482 1.00 . A A . 168 LYS HA   1 1 
       15 51106 1 1  56 LYS HB2  H   -0.961  -0.134  12.442 1.00 . A A . 168 LYS HB2  1 1 
       15 51107 1 1  56 LYS HB3  H   -0.528   1.144  13.577 1.00 . A A . 168 LYS HB3  1 1 
       15 51108 1 1  56 LYS HD2  H   -0.470   0.742  15.966 1.00 . A A . 168 LYS HD2  1 1 
       15 51109 1 1  56 LYS HD3  H   -2.088   0.043  16.039 1.00 . A A . 168 LYS HD3  1 1 
       15 51110 1 1  56 LYS HE2  H   -0.979  -2.148  16.750 1.00 . A A . 168 LYS HE2  1 1 
       15 51111 1 1  56 LYS HE3  H    0.514  -1.211  16.961 1.00 . A A . 168 LYS HE3  1 1 
       15 51112 1 1  56 LYS HG2  H   -1.502  -1.620  14.366 1.00 . A A . 168 LYS HG2  1 1 
       15 51113 1 1  56 LYS HG3  H    0.180  -1.096  14.385 1.00 . A A . 168 LYS HG3  1 1 
       15 51114 1 1  56 LYS HZ1  H   -2.105  -0.487  18.167 1.00 . A A . 168 LYS HZ1  1 1 
       15 51115 1 1  56 LYS HZ2  H   -0.615   0.277  18.440 1.00 . A A . 168 LYS HZ2  1 1 
       15 51116 1 1  56 LYS HZ3  H   -0.872  -1.307  18.997 1.00 . A A . 168 LYS HZ3  1 1 
       15 51117 1 1  56 LYS N    N   -3.413  -0.564  13.352 1.00 . A A . 168 LYS N    1 1 
       15 51118 1 1  56 LYS NZ   N   -1.078  -0.631  18.234 1.00 . A A . 168 LYS NZ   1 1 
       15 51119 1 1  56 LYS O    O   -3.400   1.324  11.328 1.00 . A A . 168 LYS O    1 1 
       15 51120 1 1  57 THR C    C   -1.942   4.194  10.666 1.00 . A A . 169 THR C    1 1 
       15 51121 1 1  57 THR CA   C   -3.104   4.010  11.646 1.00 . A A . 169 THR CA   1 1 
       15 51122 1 1  57 THR CB   C   -3.326   5.289  12.459 1.00 . A A . 169 THR CB   1 1 
       15 51123 1 1  57 THR CG2  C   -3.718   6.440  11.528 1.00 . A A . 169 THR CG2  1 1 
       15 51124 1 1  57 THR H    H   -2.408   3.233  13.532 1.00 . A A . 169 THR H    1 1 
       15 51125 1 1  57 THR HA   H   -4.006   3.748  11.117 1.00 . A A . 169 THR HA   1 1 
       15 51126 1 1  57 THR HB   H   -2.415   5.547  12.978 1.00 . A A . 169 THR HB   1 1 
       15 51127 1 1  57 THR HG1  H   -4.041   4.445  14.058 1.00 . A A . 169 THR HG1  1 1 
       15 51128 1 1  57 THR HG21 H   -4.508   7.016  11.983 1.00 . A A . 169 THR HG21 1 1 
       15 51129 1 1  57 THR HG22 H   -4.059   6.041  10.583 1.00 . A A . 169 THR HG22 1 1 
       15 51130 1 1  57 THR HG23 H   -2.860   7.074  11.361 1.00 . A A . 169 THR HG23 1 1 
       15 51131 1 1  57 THR N    N   -2.774   2.966  12.662 1.00 . A A . 169 THR N    1 1 
       15 51132 1 1  57 THR O    O   -0.816   4.427  11.063 1.00 . A A . 169 THR O    1 1 
       15 51133 1 1  57 THR OG1  O   -4.363   5.071  13.405 1.00 . A A . 169 THR OG1  1 1 
       15 51134 1 1  58 CYS C    C   -1.523   5.602   7.543 1.00 . A A . 170 CYS C    1 1 
       15 51135 1 1  58 CYS CA   C   -1.156   4.359   8.367 1.00 . A A . 170 CYS CA   1 1 
       15 51136 1 1  58 CYS CB   C   -1.139   3.114   7.479 1.00 . A A . 170 CYS CB   1 1 
       15 51137 1 1  58 CYS H    H   -3.112   3.825   9.096 1.00 . A A . 170 CYS H    1 1 
       15 51138 1 1  58 CYS HA   H   -0.195   4.489   8.844 1.00 . A A . 170 CYS HA   1 1 
       15 51139 1 1  58 CYS HB2  H   -1.001   2.236   8.092 1.00 . A A . 170 CYS HB2  1 1 
       15 51140 1 1  58 CYS HB3  H   -2.075   3.038   6.946 1.00 . A A . 170 CYS HB3  1 1 
       15 51141 1 1  58 CYS HG   H    0.089   4.034   5.771 1.00 . A A . 170 CYS HG   1 1 
       15 51142 1 1  58 CYS N    N   -2.211   4.088   9.388 1.00 . A A . 170 CYS N    1 1 
       15 51143 1 1  58 CYS O    O   -2.198   5.487   6.539 1.00 . A A . 170 CYS O    1 1 
       15 51144 1 1  58 CYS SG   S    0.223   3.239   6.292 1.00 . A A . 170 CYS SG   1 1 
       15 51145 1 1  59 PRO C    C   -0.573   7.965   5.884 1.00 . A A . 171 PRO C    1 1 
       15 51146 1 1  59 PRO CA   C   -1.334   8.003   7.213 1.00 . A A . 171 PRO CA   1 1 
       15 51147 1 1  59 PRO CB   C   -0.796   9.119   8.109 1.00 . A A . 171 PRO CB   1 1 
       15 51148 1 1  59 PRO CD   C   -0.346   7.031   9.234 1.00 . A A . 171 PRO CD   1 1 
       15 51149 1 1  59 PRO CG   C    0.129   8.448   9.071 1.00 . A A . 171 PRO CG   1 1 
       15 51150 1 1  59 PRO HA   H   -2.390   8.141   7.041 1.00 . A A . 171 PRO HA   1 1 
       15 51151 1 1  59 PRO HB2  H   -0.259   9.846   7.517 1.00 . A A . 171 PRO HB2  1 1 
       15 51152 1 1  59 PRO HB3  H   -1.604   9.594   8.644 1.00 . A A . 171 PRO HB3  1 1 
       15 51153 1 1  59 PRO HD2  H    0.495   6.359   9.330 1.00 . A A . 171 PRO HD2  1 1 
       15 51154 1 1  59 PRO HD3  H   -1.003   6.946  10.086 1.00 . A A . 171 PRO HD3  1 1 
       15 51155 1 1  59 PRO HG2  H    1.135   8.458   8.679 1.00 . A A . 171 PRO HG2  1 1 
       15 51156 1 1  59 PRO HG3  H    0.100   8.954  10.025 1.00 . A A . 171 PRO HG3  1 1 
       15 51157 1 1  59 PRO N    N   -1.088   6.761   7.992 1.00 . A A . 171 PRO N    1 1 
       15 51158 1 1  59 PRO O    O    0.613   7.696   5.845 1.00 . A A . 171 PRO O    1 1 
       15 51159 1 1  60 ILE C    C   -0.827   9.672   2.836 1.00 . A A . 172 ILE C    1 1 
       15 51160 1 1  60 ILE CA   C   -0.572   8.298   3.470 1.00 . A A . 172 ILE CA   1 1 
       15 51161 1 1  60 ILE CB   C   -1.228   7.177   2.650 1.00 . A A . 172 ILE CB   1 1 
       15 51162 1 1  60 ILE CD1  C   -1.669   4.715   2.585 1.00 . A A . 172 ILE CD1  1 1 
       15 51163 1 1  60 ILE CG1  C   -0.889   5.827   3.290 1.00 . A A . 172 ILE CG1  1 1 
       15 51164 1 1  60 ILE CG2  C   -0.706   7.194   1.208 1.00 . A A . 172 ILE CG2  1 1 
       15 51165 1 1  60 ILE H    H   -2.215   8.393   4.858 1.00 . A A . 172 ILE H    1 1 
       15 51166 1 1  60 ILE HA   H    0.488   8.118   3.576 1.00 . A A . 172 ILE HA   1 1 
       15 51167 1 1  60 ILE HB   H   -2.299   7.314   2.646 1.00 . A A . 172 ILE HB   1 1 
       15 51168 1 1  60 ILE HD11 H   -1.457   3.770   3.061 1.00 . A A . 172 ILE HD11 1 1 
       15 51169 1 1  60 ILE HD12 H   -1.374   4.671   1.548 1.00 . A A . 172 ILE HD12 1 1 
       15 51170 1 1  60 ILE HD13 H   -2.727   4.922   2.649 1.00 . A A . 172 ILE HD13 1 1 
       15 51171 1 1  60 ILE HG12 H    0.170   5.641   3.196 1.00 . A A . 172 ILE HG12 1 1 
       15 51172 1 1  60 ILE HG13 H   -1.160   5.847   4.335 1.00 . A A . 172 ILE HG13 1 1 
       15 51173 1 1  60 ILE HG21 H   -1.319   6.547   0.596 1.00 . A A . 172 ILE HG21 1 1 
       15 51174 1 1  60 ILE HG22 H    0.316   6.842   1.191 1.00 . A A . 172 ILE HG22 1 1 
       15 51175 1 1  60 ILE HG23 H   -0.748   8.200   0.821 1.00 . A A . 172 ILE HG23 1 1 
       15 51176 1 1  60 ILE N    N   -1.251   8.233   4.799 1.00 . A A . 172 ILE N    1 1 
       15 51177 1 1  60 ILE O    O   -1.907  10.219   2.950 1.00 . A A . 172 ILE O    1 1 
       15 51178 1 1  61 GLN C    C   -0.098  11.565   0.088 1.00 . A A . 173 GLN C    1 1 
       15 51179 1 1  61 GLN CA   C    0.004  11.607   1.615 1.00 . A A . 173 GLN CA   1 1 
       15 51180 1 1  61 GLN CB   C    1.273  12.347   2.041 1.00 . A A . 173 GLN CB   1 1 
       15 51181 1 1  61 GLN CD   C    2.616  13.145   3.993 1.00 . A A . 173 GLN CD   1 1 
       15 51182 1 1  61 GLN CG   C    1.325  12.442   3.567 1.00 . A A . 173 GLN CG   1 1 
       15 51183 1 1  61 GLN H    H    0.996   9.740   2.044 1.00 . A A . 173 GLN H    1 1 
       15 51184 1 1  61 GLN HA   H   -0.865  12.089   2.037 1.00 . A A . 173 GLN HA   1 1 
       15 51185 1 1  61 GLN HB2  H    2.140  11.810   1.684 1.00 . A A . 173 GLN HB2  1 1 
       15 51186 1 1  61 GLN HB3  H    1.268  13.342   1.620 1.00 . A A . 173 GLN HB3  1 1 
       15 51187 1 1  61 GLN HE21 H    1.881  13.747   5.736 1.00 . A A . 173 GLN HE21 1 1 
       15 51188 1 1  61 GLN HE22 H    3.487  14.201   5.431 1.00 . A A . 173 GLN HE22 1 1 
       15 51189 1 1  61 GLN HG2  H    0.475  13.005   3.923 1.00 . A A . 173 GLN HG2  1 1 
       15 51190 1 1  61 GLN HG3  H    1.303  11.449   3.991 1.00 . A A . 173 GLN HG3  1 1 
       15 51191 1 1  61 GLN N    N    0.156  10.229   2.174 1.00 . A A . 173 GLN N    1 1 
       15 51192 1 1  61 GLN NE2  N    2.665  13.748   5.150 1.00 . A A . 173 GLN NE2  1 1 
       15 51193 1 1  61 GLN O    O    0.649  10.868  -0.573 1.00 . A A . 173 GLN O    1 1 
       15 51194 1 1  61 GLN OE1  O    3.591  13.147   3.266 1.00 . A A . 173 GLN OE1  1 1 
       15 51195 1 1  62 ILE C    C   -0.321  13.776  -2.335 1.00 . A A . 174 ILE C    1 1 
       15 51196 1 1  62 ILE CA   C   -1.055  12.487  -1.956 1.00 . A A . 174 ILE CA   1 1 
       15 51197 1 1  62 ILE CB   C   -2.539  12.603  -2.327 1.00 . A A . 174 ILE CB   1 1 
       15 51198 1 1  62 ILE CD1  C   -2.755  10.089  -2.415 1.00 . A A . 174 ILE CD1  1 1 
       15 51199 1 1  62 ILE CG1  C   -3.324  11.382  -1.819 1.00 . A A . 174 ILE CG1  1 1 
       15 51200 1 1  62 ILE CG2  C   -2.676  12.708  -3.849 1.00 . A A . 174 ILE CG2  1 1 
       15 51201 1 1  62 ILE H    H   -1.693  12.751   0.087 1.00 . A A . 174 ILE H    1 1 
       15 51202 1 1  62 ILE HA   H   -0.610  11.638  -2.452 1.00 . A A . 174 ILE HA   1 1 
       15 51203 1 1  62 ILE HB   H   -2.943  13.499  -1.876 1.00 . A A . 174 ILE HB   1 1 
       15 51204 1 1  62 ILE HD11 H   -1.712  10.001  -2.155 1.00 . A A . 174 ILE HD11 1 1 
       15 51205 1 1  62 ILE HD12 H   -2.859  10.111  -3.490 1.00 . A A . 174 ILE HD12 1 1 
       15 51206 1 1  62 ILE HD13 H   -3.297   9.242  -2.021 1.00 . A A . 174 ILE HD13 1 1 
       15 51207 1 1  62 ILE HG12 H   -3.255  11.336  -0.742 1.00 . A A . 174 ILE HG12 1 1 
       15 51208 1 1  62 ILE HG13 H   -4.360  11.479  -2.106 1.00 . A A . 174 ILE HG13 1 1 
       15 51209 1 1  62 ILE HG21 H   -3.718  12.798  -4.112 1.00 . A A . 174 ILE HG21 1 1 
       15 51210 1 1  62 ILE HG22 H   -2.264  11.823  -4.312 1.00 . A A . 174 ILE HG22 1 1 
       15 51211 1 1  62 ILE HG23 H   -2.140  13.578  -4.201 1.00 . A A . 174 ILE HG23 1 1 
       15 51212 1 1  62 ILE N    N   -1.021  12.307  -0.472 1.00 . A A . 174 ILE N    1 1 
       15 51213 1 1  62 ILE O    O   -0.514  14.803  -1.712 1.00 . A A . 174 ILE O    1 1 
       15 51214 1 1  63 LYS C    C    0.778  15.282  -5.264 1.00 . A A . 175 LYS C    1 1 
       15 51215 1 1  63 LYS CA   C    1.180  14.979  -3.820 1.00 . A A . 175 LYS CA   1 1 
       15 51216 1 1  63 LYS CB   C    2.678  14.680  -3.735 1.00 . A A . 175 LYS CB   1 1 
       15 51217 1 1  63 LYS CD   C    3.392  16.893  -2.819 1.00 . A A . 175 LYS CD   1 1 
       15 51218 1 1  63 LYS CE   C    4.254  18.131  -3.078 1.00 . A A . 175 LYS CE   1 1 
       15 51219 1 1  63 LYS CG   C    3.471  15.957  -4.027 1.00 . A A . 175 LYS CG   1 1 
       15 51220 1 1  63 LYS H    H    0.702  12.875  -3.787 1.00 . A A . 175 LYS H    1 1 
       15 51221 1 1  63 LYS HA   H    0.930  15.810  -3.178 1.00 . A A . 175 LYS HA   1 1 
       15 51222 1 1  63 LYS HB2  H    2.918  14.325  -2.744 1.00 . A A . 175 LYS HB2  1 1 
       15 51223 1 1  63 LYS HB3  H    2.935  13.925  -4.462 1.00 . A A . 175 LYS HB3  1 1 
       15 51224 1 1  63 LYS HD2  H    2.366  17.193  -2.663 1.00 . A A . 175 LYS HD2  1 1 
       15 51225 1 1  63 LYS HD3  H    3.756  16.381  -1.942 1.00 . A A . 175 LYS HD3  1 1 
       15 51226 1 1  63 LYS HE2  H    5.235  17.840  -3.426 1.00 . A A . 175 LYS HE2  1 1 
       15 51227 1 1  63 LYS HE3  H    3.775  18.780  -3.796 1.00 . A A . 175 LYS HE3  1 1 
       15 51228 1 1  63 LYS HG2  H    4.502  15.702  -4.221 1.00 . A A . 175 LYS HG2  1 1 
       15 51229 1 1  63 LYS HG3  H    3.053  16.451  -4.892 1.00 . A A . 175 LYS HG3  1 1 
       15 51230 1 1  63 LYS HZ1  H    3.396  19.018  -1.401 1.00 . A A . 175 LYS HZ1  1 1 
       15 51231 1 1  63 LYS HZ2  H    4.878  19.702  -1.863 1.00 . A A . 175 LYS HZ2  1 1 
       15 51232 1 1  63 LYS HZ3  H    4.846  18.193  -1.083 1.00 . A A . 175 LYS HZ3  1 1 
       15 51233 1 1  63 LYS N    N    0.512  13.730  -3.344 1.00 . A A . 175 LYS N    1 1 
       15 51234 1 1  63 LYS NZ   N    4.351  18.813  -1.756 1.00 . A A . 175 LYS NZ   1 1 
       15 51235 1 1  63 LYS O    O    0.863  14.434  -6.129 1.00 . A A . 175 LYS O    1 1 
       15 51236 1 1  64 VAL C    C    0.558  18.290  -7.215 1.00 . A A . 176 VAL C    1 1 
       15 51237 1 1  64 VAL CA   C    0.014  16.887  -6.933 1.00 . A A . 176 VAL CA   1 1 
       15 51238 1 1  64 VAL CB   C   -1.520  16.875  -7.052 1.00 . A A . 176 VAL CB   1 1 
       15 51239 1 1  64 VAL CG1  C   -2.046  15.438  -6.970 1.00 . A A . 176 VAL CG1  1 1 
       15 51240 1 1  64 VAL CG2  C   -2.144  17.714  -5.929 1.00 . A A . 176 VAL CG2  1 1 
       15 51241 1 1  64 VAL H    H    0.227  17.134  -4.800 1.00 . A A . 176 VAL H    1 1 
       15 51242 1 1  64 VAL HA   H    0.446  16.184  -7.626 1.00 . A A . 176 VAL HA   1 1 
       15 51243 1 1  64 VAL HB   H   -1.802  17.297  -8.007 1.00 . A A . 176 VAL HB   1 1 
       15 51244 1 1  64 VAL HG11 H   -2.202  15.053  -7.969 1.00 . A A . 176 VAL HG11 1 1 
       15 51245 1 1  64 VAL HG12 H   -2.983  15.425  -6.433 1.00 . A A . 176 VAL HG12 1 1 
       15 51246 1 1  64 VAL HG13 H   -1.331  14.817  -6.456 1.00 . A A . 176 VAL HG13 1 1 
       15 51247 1 1  64 VAL HG21 H   -1.891  18.753  -6.072 1.00 . A A . 176 VAL HG21 1 1 
       15 51248 1 1  64 VAL HG22 H   -1.762  17.378  -4.975 1.00 . A A . 176 VAL HG22 1 1 
       15 51249 1 1  64 VAL HG23 H   -3.219  17.600  -5.946 1.00 . A A . 176 VAL HG23 1 1 
       15 51250 1 1  64 VAL N    N    0.337  16.487  -5.527 1.00 . A A . 176 VAL N    1 1 
       15 51251 1 1  64 VAL O    O    0.821  19.058  -6.309 1.00 . A A . 176 VAL O    1 1 
       15 51252 1 1  65 MET C    C    0.084  21.005  -8.706 1.00 . A A . 177 MET C    1 1 
       15 51253 1 1  65 MET CA   C    1.217  19.986  -8.834 1.00 . A A . 177 MET CA   1 1 
       15 51254 1 1  65 MET CB   C    1.671  19.870 -10.292 1.00 . A A . 177 MET CB   1 1 
       15 51255 1 1  65 MET CE   C    4.160  21.576 -10.784 1.00 . A A . 177 MET CE   1 1 
       15 51256 1 1  65 MET CG   C    3.018  19.147 -10.360 1.00 . A A . 177 MET CG   1 1 
       15 51257 1 1  65 MET H    H    0.524  17.972  -9.172 1.00 . A A . 177 MET H    1 1 
       15 51258 1 1  65 MET HA   H    2.048  20.267  -8.206 1.00 . A A . 177 MET HA   1 1 
       15 51259 1 1  65 MET HB2  H    0.936  19.310 -10.853 1.00 . A A . 177 MET HB2  1 1 
       15 51260 1 1  65 MET HB3  H    1.771  20.858 -10.717 1.00 . A A . 177 MET HB3  1 1 
       15 51261 1 1  65 MET HE1  H    4.076  21.196 -11.792 1.00 . A A . 177 MET HE1  1 1 
       15 51262 1 1  65 MET HE2  H    5.035  22.205 -10.703 1.00 . A A . 177 MET HE2  1 1 
       15 51263 1 1  65 MET HE3  H    3.281  22.154 -10.545 1.00 . A A . 177 MET HE3  1 1 
       15 51264 1 1  65 MET HG2  H    2.956  18.218  -9.813 1.00 . A A . 177 MET HG2  1 1 
       15 51265 1 1  65 MET HG3  H    3.264  18.942 -11.391 1.00 . A A . 177 MET HG3  1 1 
       15 51266 1 1  65 MET N    N    0.726  18.623  -8.468 1.00 . A A . 177 MET N    1 1 
       15 51267 1 1  65 MET O    O    0.281  22.112  -8.240 1.00 . A A . 177 MET O    1 1 
       15 51268 1 1  65 MET SD   S    4.306  20.189  -9.629 1.00 . A A . 177 MET SD   1 1 
       15 51269 1 1  66 THR C    C   -3.482  20.778  -8.458 1.00 . A A . 178 THR C    1 1 
       15 51270 1 1  66 THR CA   C   -2.269  21.550  -8.995 1.00 . A A . 178 THR CA   1 1 
       15 51271 1 1  66 THR CB   C   -2.538  22.052 -10.415 1.00 . A A . 178 THR CB   1 1 
       15 51272 1 1  66 THR CG2  C   -1.319  22.821 -10.927 1.00 . A A . 178 THR CG2  1 1 
       15 51273 1 1  66 THR H    H   -1.218  19.744  -9.513 1.00 . A A . 178 THR H    1 1 
       15 51274 1 1  66 THR HA   H   -2.030  22.379  -8.347 1.00 . A A . 178 THR HA   1 1 
       15 51275 1 1  66 THR HB   H   -3.396  22.707 -10.407 1.00 . A A . 178 THR HB   1 1 
       15 51276 1 1  66 THR HG1  H   -3.163  21.280 -12.087 1.00 . A A . 178 THR HG1  1 1 
       15 51277 1 1  66 THR HG21 H   -1.468  23.085 -11.963 1.00 . A A . 178 THR HG21 1 1 
       15 51278 1 1  66 THR HG22 H   -0.438  22.202 -10.837 1.00 . A A . 178 THR HG22 1 1 
       15 51279 1 1  66 THR HG23 H   -1.188  23.720 -10.342 1.00 . A A . 178 THR HG23 1 1 
       15 51280 1 1  66 THR N    N   -1.099  20.633  -9.118 1.00 . A A . 178 THR N    1 1 
       15 51281 1 1  66 THR O    O   -3.670  19.628  -8.804 1.00 . A A . 178 THR O    1 1 
       15 51282 1 1  66 THR OG1  O   -2.794  20.944 -11.266 1.00 . A A . 178 THR OG1  1 1 
       15 51283 1 1  67 PRO C    C   -6.317  20.027  -7.980 1.00 . A A . 179 PRO C    1 1 
       15 51284 1 1  67 PRO CA   C   -5.391  20.701  -6.949 1.00 . A A . 179 PRO CA   1 1 
       15 51285 1 1  67 PRO CB   C   -6.141  21.809  -6.207 1.00 . A A . 179 PRO CB   1 1 
       15 51286 1 1  67 PRO CD   C   -4.229  22.840  -7.242 1.00 . A A . 179 PRO CD   1 1 
       15 51287 1 1  67 PRO CG   C   -5.157  22.922  -6.064 1.00 . A A . 179 PRO CG   1 1 
       15 51288 1 1  67 PRO HA   H   -5.004  19.981  -6.247 1.00 . A A . 179 PRO HA   1 1 
       15 51289 1 1  67 PRO HB2  H   -6.996  22.133  -6.783 1.00 . A A . 179 PRO HB2  1 1 
       15 51290 1 1  67 PRO HB3  H   -6.453  21.463  -5.233 1.00 . A A . 179 PRO HB3  1 1 
       15 51291 1 1  67 PRO HD2  H   -4.583  23.468  -8.048 1.00 . A A . 179 PRO HD2  1 1 
       15 51292 1 1  67 PRO HD3  H   -3.227  23.118  -6.955 1.00 . A A . 179 PRO HD3  1 1 
       15 51293 1 1  67 PRO HG2  H   -5.673  23.872  -6.068 1.00 . A A . 179 PRO HG2  1 1 
       15 51294 1 1  67 PRO HG3  H   -4.596  22.808  -5.149 1.00 . A A . 179 PRO HG3  1 1 
       15 51295 1 1  67 PRO N    N   -4.276  21.419  -7.628 1.00 . A A . 179 PRO N    1 1 
       15 51296 1 1  67 PRO O    O   -6.599  20.605  -9.010 1.00 . A A . 179 PRO O    1 1 
       15 51297 1 1  68 PRO C    C   -9.041  18.913  -8.685 1.00 . A A . 180 PRO C    1 1 
       15 51298 1 1  68 PRO CA   C   -7.720  18.135  -8.591 1.00 . A A . 180 PRO CA   1 1 
       15 51299 1 1  68 PRO CB   C   -7.943  16.773  -7.930 1.00 . A A . 180 PRO CB   1 1 
       15 51300 1 1  68 PRO CD   C   -6.442  17.998  -6.508 1.00 . A A . 180 PRO CD   1 1 
       15 51301 1 1  68 PRO CG   C   -7.519  16.951  -6.509 1.00 . A A . 180 PRO CG   1 1 
       15 51302 1 1  68 PRO HA   H   -7.284  18.005  -9.570 1.00 . A A . 180 PRO HA   1 1 
       15 51303 1 1  68 PRO HB2  H   -8.988  16.500  -7.981 1.00 . A A . 180 PRO HB2  1 1 
       15 51304 1 1  68 PRO HB3  H   -7.334  16.020  -8.406 1.00 . A A . 180 PRO HB3  1 1 
       15 51305 1 1  68 PRO HD2  H   -6.482  18.583  -5.601 1.00 . A A . 180 PRO HD2  1 1 
       15 51306 1 1  68 PRO HD3  H   -5.471  17.544  -6.628 1.00 . A A . 180 PRO HD3  1 1 
       15 51307 1 1  68 PRO HG2  H   -8.359  17.278  -5.912 1.00 . A A . 180 PRO HG2  1 1 
       15 51308 1 1  68 PRO HG3  H   -7.128  16.023  -6.123 1.00 . A A . 180 PRO HG3  1 1 
       15 51309 1 1  68 PRO N    N   -6.766  18.825  -7.681 1.00 . A A . 180 PRO N    1 1 
       15 51310 1 1  68 PRO O    O   -9.266  19.827  -7.918 1.00 . A A . 180 PRO O    1 1 
       15 51311 1 1  69 PRO C    C  -12.030  19.096  -8.521 1.00 . A A . 181 PRO C    1 1 
       15 51312 1 1  69 PRO CA   C  -11.185  19.227  -9.791 1.00 . A A . 181 PRO CA   1 1 
       15 51313 1 1  69 PRO CB   C  -11.859  18.500 -10.959 1.00 . A A . 181 PRO CB   1 1 
       15 51314 1 1  69 PRO CD   C   -9.717  17.442 -10.599 1.00 . A A . 181 PRO CD   1 1 
       15 51315 1 1  69 PRO CG   C  -10.782  17.706 -11.624 1.00 . A A . 181 PRO CG   1 1 
       15 51316 1 1  69 PRO HA   H  -11.031  20.265 -10.039 1.00 . A A . 181 PRO HA   1 1 
       15 51317 1 1  69 PRO HB2  H  -12.635  17.843 -10.590 1.00 . A A . 181 PRO HB2  1 1 
       15 51318 1 1  69 PRO HB3  H  -12.273  19.215 -11.654 1.00 . A A . 181 PRO HB3  1 1 
       15 51319 1 1  69 PRO HD2  H   -9.876  16.481 -10.128 1.00 . A A . 181 PRO HD2  1 1 
       15 51320 1 1  69 PRO HD3  H   -8.737  17.488 -11.048 1.00 . A A . 181 PRO HD3  1 1 
       15 51321 1 1  69 PRO HG2  H  -11.186  16.771 -11.985 1.00 . A A . 181 PRO HG2  1 1 
       15 51322 1 1  69 PRO HG3  H  -10.363  18.267 -12.446 1.00 . A A . 181 PRO HG3  1 1 
       15 51323 1 1  69 PRO N    N   -9.882  18.531  -9.623 1.00 . A A . 181 PRO N    1 1 
       15 51324 1 1  69 PRO O    O  -11.833  18.195  -7.727 1.00 . A A . 181 PRO O    1 1 
       15 51325 1 1  70 GLN C    C  -14.950  18.795  -7.452 1.00 . A A . 182 GLN C    1 1 
       15 51326 1 1  70 GLN CA   C  -13.897  19.869  -7.165 1.00 . A A . 182 GLN CA   1 1 
       15 51327 1 1  70 GLN CB   C  -14.556  21.243  -7.031 1.00 . A A . 182 GLN CB   1 1 
       15 51328 1 1  70 GLN CD   C  -16.080  22.649  -5.618 1.00 . A A . 182 GLN CD   1 1 
       15 51329 1 1  70 GLN CG   C  -15.440  21.267  -5.780 1.00 . A A . 182 GLN CG   1 1 
       15 51330 1 1  70 GLN H    H  -13.054  20.744  -8.948 1.00 . A A . 182 GLN H    1 1 
       15 51331 1 1  70 GLN HA   H  -13.349  19.631  -6.267 1.00 . A A . 182 GLN HA   1 1 
       15 51332 1 1  70 GLN HB2  H  -13.792  22.002  -6.948 1.00 . A A . 182 GLN HB2  1 1 
       15 51333 1 1  70 GLN HB3  H  -15.163  21.438  -7.903 1.00 . A A . 182 GLN HB3  1 1 
       15 51334 1 1  70 GLN HE21 H  -17.345  22.048  -4.210 1.00 . A A . 182 GLN HE21 1 1 
       15 51335 1 1  70 GLN HE22 H  -17.458  23.687  -4.636 1.00 . A A . 182 GLN HE22 1 1 
       15 51336 1 1  70 GLN HG2  H  -16.215  20.521  -5.875 1.00 . A A . 182 GLN HG2  1 1 
       15 51337 1 1  70 GLN HG3  H  -14.837  21.048  -4.912 1.00 . A A . 182 GLN HG3  1 1 
       15 51338 1 1  70 GLN N    N  -12.966  19.991  -8.326 1.00 . A A . 182 GLN N    1 1 
       15 51339 1 1  70 GLN NE2  N  -17.041  22.808  -4.749 1.00 . A A . 182 GLN NE2  1 1 
       15 51340 1 1  70 GLN O    O  -15.482  18.716  -8.543 1.00 . A A . 182 GLN O    1 1 
       15 51341 1 1  70 GLN OE1  O  -15.706  23.595  -6.285 1.00 . A A . 182 GLN OE1  1 1 
       15 51342 1 1  71 GLY C    C  -15.360  15.543  -6.931 1.00 . A A . 183 GLY C    1 1 
       15 51343 1 1  71 GLY CA   C  -16.174  16.824  -6.723 1.00 . A A . 183 GLY CA   1 1 
       15 51344 1 1  71 GLY H    H  -14.867  18.109  -5.589 1.00 . A A . 183 GLY H    1 1 
       15 51345 1 1  71 GLY HA2  H  -16.826  16.702  -5.869 1.00 . A A . 183 GLY HA2  1 1 
       15 51346 1 1  71 GLY HA3  H  -16.766  17.018  -7.604 1.00 . A A . 183 GLY HA3  1 1 
       15 51347 1 1  71 GLY N    N  -15.250  17.971  -6.480 1.00 . A A . 183 GLY N    1 1 
       15 51348 1 1  71 GLY O    O  -15.842  14.450  -6.702 1.00 . A A . 183 GLY O    1 1 
       15 51349 1 1  72 ALA C    C  -13.242  13.590  -6.285 1.00 . A A . 184 ALA C    1 1 
       15 51350 1 1  72 ALA CA   C  -13.246  14.468  -7.541 1.00 . A A . 184 ALA CA   1 1 
       15 51351 1 1  72 ALA CB   C  -11.845  15.036  -7.781 1.00 . A A . 184 ALA CB   1 1 
       15 51352 1 1  72 ALA H    H  -13.782  16.560  -7.583 1.00 . A A . 184 ALA H    1 1 
       15 51353 1 1  72 ALA HA   H  -13.558  13.892  -8.399 1.00 . A A . 184 ALA HA   1 1 
       15 51354 1 1  72 ALA HB1  H  -11.232  14.289  -8.264 1.00 . A A . 184 ALA HB1  1 1 
       15 51355 1 1  72 ALA HB2  H  -11.403  15.310  -6.834 1.00 . A A . 184 ALA HB2  1 1 
       15 51356 1 1  72 ALA HB3  H  -11.914  15.909  -8.413 1.00 . A A . 184 ALA HB3  1 1 
       15 51357 1 1  72 ALA N    N  -14.129  15.668  -7.367 1.00 . A A . 184 ALA N    1 1 
       15 51358 1 1  72 ALA O    O  -13.436  14.066  -5.182 1.00 . A A . 184 ALA O    1 1 
       15 51359 1 1  73 VAL C    C  -11.663  10.554  -5.361 1.00 . A A . 185 VAL C    1 1 
       15 51360 1 1  73 VAL CA   C  -12.935  11.401  -5.277 1.00 . A A . 185 VAL CA   1 1 
       15 51361 1 1  73 VAL CB   C  -14.189  10.518  -5.358 1.00 . A A . 185 VAL CB   1 1 
       15 51362 1 1  73 VAL CG1  C  -15.438  11.399  -5.265 1.00 . A A . 185 VAL CG1  1 1 
       15 51363 1 1  73 VAL CG2  C  -14.209   9.744  -6.684 1.00 . A A . 185 VAL CG2  1 1 
       15 51364 1 1  73 VAL H    H  -12.898  11.956  -7.357 1.00 . A A . 185 VAL H    1 1 
       15 51365 1 1  73 VAL HA   H  -12.945  11.971  -4.360 1.00 . A A . 185 VAL HA   1 1 
       15 51366 1 1  73 VAL HB   H  -14.186   9.816  -4.534 1.00 . A A . 185 VAL HB   1 1 
       15 51367 1 1  73 VAL HG11 H  -16.212  10.870  -4.730 1.00 . A A . 185 VAL HG11 1 1 
       15 51368 1 1  73 VAL HG12 H  -15.787  11.637  -6.260 1.00 . A A . 185 VAL HG12 1 1 
       15 51369 1 1  73 VAL HG13 H  -15.197  12.312  -4.740 1.00 . A A . 185 VAL HG13 1 1 
       15 51370 1 1  73 VAL HG21 H  -14.534   8.729  -6.501 1.00 . A A . 185 VAL HG21 1 1 
       15 51371 1 1  73 VAL HG22 H  -13.219   9.732  -7.113 1.00 . A A . 185 VAL HG22 1 1 
       15 51372 1 1  73 VAL HG23 H  -14.892  10.221  -7.374 1.00 . A A . 185 VAL HG23 1 1 
       15 51373 1 1  73 VAL N    N  -13.016  12.314  -6.452 1.00 . A A . 185 VAL N    1 1 
       15 51374 1 1  73 VAL O    O  -11.120  10.341  -6.428 1.00 . A A . 185 VAL O    1 1 
       15 51375 1 1  74 ILE C    C  -10.406   7.765  -3.915 1.00 . A A . 186 ILE C    1 1 
       15 51376 1 1  74 ILE CA   C   -9.984   9.200  -4.241 1.00 . A A . 186 ILE CA   1 1 
       15 51377 1 1  74 ILE CB   C   -9.079   9.766  -3.141 1.00 . A A . 186 ILE CB   1 1 
       15 51378 1 1  74 ILE CD1  C   -8.145  11.892  -2.220 1.00 . A A . 186 ILE CD1  1 1 
       15 51379 1 1  74 ILE CG1  C   -8.719  11.218  -3.467 1.00 . A A . 186 ILE CG1  1 1 
       15 51380 1 1  74 ILE CG2  C   -7.795   8.937  -3.053 1.00 . A A . 186 ILE CG2  1 1 
       15 51381 1 1  74 ILE H    H  -11.629  10.299  -3.397 1.00 . A A . 186 ILE H    1 1 
       15 51382 1 1  74 ILE HA   H   -9.483   9.241  -5.198 1.00 . A A . 186 ILE HA   1 1 
       15 51383 1 1  74 ILE HB   H   -9.597   9.728  -2.193 1.00 . A A . 186 ILE HB   1 1 
       15 51384 1 1  74 ILE HD11 H   -7.071  11.786  -2.215 1.00 . A A . 186 ILE HD11 1 1 
       15 51385 1 1  74 ILE HD12 H   -8.559  11.425  -1.339 1.00 . A A . 186 ILE HD12 1 1 
       15 51386 1 1  74 ILE HD13 H   -8.405  12.940  -2.226 1.00 . A A . 186 ILE HD13 1 1 
       15 51387 1 1  74 ILE HG12 H   -7.984  11.238  -4.258 1.00 . A A . 186 ILE HG12 1 1 
       15 51388 1 1  74 ILE HG13 H   -9.605  11.747  -3.785 1.00 . A A . 186 ILE HG13 1 1 
       15 51389 1 1  74 ILE HG21 H   -6.984   9.564  -2.715 1.00 . A A . 186 ILE HG21 1 1 
       15 51390 1 1  74 ILE HG22 H   -7.558   8.535  -4.027 1.00 . A A . 186 ILE HG22 1 1 
       15 51391 1 1  74 ILE HG23 H   -7.937   8.126  -2.354 1.00 . A A . 186 ILE HG23 1 1 
       15 51392 1 1  74 ILE N    N  -11.189  10.077  -4.242 1.00 . A A . 186 ILE N    1 1 
       15 51393 1 1  74 ILE O    O  -11.192   7.534  -3.015 1.00 . A A . 186 ILE O    1 1 
       15 51394 1 1  75 ARG C    C   -9.169   4.555  -3.931 1.00 . A A . 187 ARG C    1 1 
       15 51395 1 1  75 ARG CA   C  -10.338   5.392  -4.454 1.00 . A A . 187 ARG CA   1 1 
       15 51396 1 1  75 ARG CB   C  -10.748   4.888  -5.849 1.00 . A A . 187 ARG CB   1 1 
       15 51397 1 1  75 ARG CD   C  -12.407   5.179  -7.703 1.00 . A A . 187 ARG CD   1 1 
       15 51398 1 1  75 ARG CG   C  -11.696   5.879  -6.542 1.00 . A A . 187 ARG CG   1 1 
       15 51399 1 1  75 ARG CZ   C  -13.627   6.115  -9.620 1.00 . A A . 187 ARG CZ   1 1 
       15 51400 1 1  75 ARG H    H   -9.211   7.019  -5.314 1.00 . A A . 187 ARG H    1 1 
       15 51401 1 1  75 ARG HA   H  -11.176   5.343  -3.777 1.00 . A A . 187 ARG HA   1 1 
       15 51402 1 1  75 ARG HB2  H   -9.863   4.763  -6.454 1.00 . A A . 187 ARG HB2  1 1 
       15 51403 1 1  75 ARG HB3  H  -11.246   3.935  -5.749 1.00 . A A . 187 ARG HB3  1 1 
       15 51404 1 1  75 ARG HD2  H  -11.683   4.754  -8.383 1.00 . A A . 187 ARG HD2  1 1 
       15 51405 1 1  75 ARG HD3  H  -13.068   4.411  -7.330 1.00 . A A . 187 ARG HD3  1 1 
       15 51406 1 1  75 ARG HE   H  -13.402   7.078  -7.896 1.00 . A A . 187 ARG HE   1 1 
       15 51407 1 1  75 ARG HG2  H  -12.425   6.242  -5.836 1.00 . A A . 187 ARG HG2  1 1 
       15 51408 1 1  75 ARG HG3  H  -11.125   6.711  -6.925 1.00 . A A . 187 ARG HG3  1 1 
       15 51409 1 1  75 ARG HH11 H  -12.862   4.277  -9.925 1.00 . A A . 187 ARG HH11 1 1 
       15 51410 1 1  75 ARG HH12 H  -13.725   4.961 -11.258 1.00 . A A . 187 ARG HH12 1 1 
       15 51411 1 1  75 ARG HH21 H  -14.503   7.914  -9.644 1.00 . A A . 187 ARG HH21 1 1 
       15 51412 1 1  75 ARG HH22 H  -14.644   6.993 -11.104 1.00 . A A . 187 ARG HH22 1 1 
       15 51413 1 1  75 ARG N    N   -9.891   6.807  -4.640 1.00 . A A . 187 ARG N    1 1 
       15 51414 1 1  75 ARG NE   N  -13.197   6.252  -8.382 1.00 . A A . 187 ARG NE   1 1 
       15 51415 1 1  75 ARG NH1  N  -13.385   5.031 -10.321 1.00 . A A . 187 ARG NH1  1 1 
       15 51416 1 1  75 ARG NH2  N  -14.311   7.082 -10.165 1.00 . A A . 187 ARG NH2  1 1 
       15 51417 1 1  75 ARG O    O   -8.032   4.817  -4.265 1.00 . A A . 187 ARG O    1 1 
       15 51418 1 1  76 ALA C    C   -8.889   1.178  -2.680 1.00 . A A . 188 ALA C    1 1 
       15 51419 1 1  76 ALA CA   C   -8.348   2.611  -2.718 1.00 . A A . 188 ALA CA   1 1 
       15 51420 1 1  76 ALA CB   C   -7.906   3.064  -1.321 1.00 . A A . 188 ALA CB   1 1 
       15 51421 1 1  76 ALA H    H  -10.344   3.439  -2.772 1.00 . A A . 188 ALA H    1 1 
       15 51422 1 1  76 ALA HA   H   -7.520   2.679  -3.406 1.00 . A A . 188 ALA HA   1 1 
       15 51423 1 1  76 ALA HB1  H   -8.555   3.855  -0.975 1.00 . A A . 188 ALA HB1  1 1 
       15 51424 1 1  76 ALA HB2  H   -6.888   3.428  -1.366 1.00 . A A . 188 ALA HB2  1 1 
       15 51425 1 1  76 ALA HB3  H   -7.958   2.232  -0.635 1.00 . A A . 188 ALA HB3  1 1 
       15 51426 1 1  76 ALA N    N   -9.433   3.561  -3.119 1.00 . A A . 188 ALA N    1 1 
       15 51427 1 1  76 ALA O    O   -9.902   0.907  -2.062 1.00 . A A . 188 ALA O    1 1 
       15 51428 1 1  77 MET C    C   -7.573  -2.152  -3.207 1.00 . A A . 189 MET C    1 1 
       15 51429 1 1  77 MET CA   C   -8.720  -1.142  -3.406 1.00 . A A . 189 MET CA   1 1 
       15 51430 1 1  77 MET CB   C   -9.306  -1.278  -4.813 1.00 . A A . 189 MET CB   1 1 
       15 51431 1 1  77 MET CE   C  -10.197  -2.859  -7.668 1.00 . A A . 189 MET CE   1 1 
       15 51432 1 1  77 MET CG   C   -9.943  -2.659  -4.972 1.00 . A A . 189 MET CG   1 1 
       15 51433 1 1  77 MET H    H   -7.379   0.510  -3.788 1.00 . A A . 189 MET H    1 1 
       15 51434 1 1  77 MET HA   H   -9.495  -1.293  -2.671 1.00 . A A . 189 MET HA   1 1 
       15 51435 1 1  77 MET HB2  H  -10.057  -0.516  -4.964 1.00 . A A . 189 MET HB2  1 1 
       15 51436 1 1  77 MET HB3  H   -8.520  -1.159  -5.543 1.00 . A A . 189 MET HB3  1 1 
       15 51437 1 1  77 MET HE1  H   -9.617  -3.760  -7.524 1.00 . A A . 189 MET HE1  1 1 
       15 51438 1 1  77 MET HE2  H   -9.532  -2.016  -7.795 1.00 . A A . 189 MET HE2  1 1 
       15 51439 1 1  77 MET HE3  H  -10.811  -2.964  -8.548 1.00 . A A . 189 MET HE3  1 1 
       15 51440 1 1  77 MET HG2  H   -9.189  -3.369  -5.281 1.00 . A A . 189 MET HG2  1 1 
       15 51441 1 1  77 MET HG3  H  -10.365  -2.972  -4.028 1.00 . A A . 189 MET HG3  1 1 
       15 51442 1 1  77 MET N    N   -8.216   0.265  -3.338 1.00 . A A . 189 MET N    1 1 
       15 51443 1 1  77 MET O    O   -6.505  -1.967  -3.755 1.00 . A A . 189 MET O    1 1 
       15 51444 1 1  77 MET SD   S  -11.249  -2.583  -6.222 1.00 . A A . 189 MET SD   1 1 
       15 51445 1 1  78 PRO C    C   -6.961  -5.371  -3.240 1.00 . A A . 190 PRO C    1 1 
       15 51446 1 1  78 PRO CA   C   -6.794  -4.243  -2.217 1.00 . A A . 190 PRO CA   1 1 
       15 51447 1 1  78 PRO CB   C   -7.120  -4.750  -0.817 1.00 . A A . 190 PRO CB   1 1 
       15 51448 1 1  78 PRO CD   C   -9.031  -3.484  -1.653 1.00 . A A . 190 PRO CD   1 1 
       15 51449 1 1  78 PRO CG   C   -8.591  -4.515  -0.639 1.00 . A A . 190 PRO CG   1 1 
       15 51450 1 1  78 PRO HA   H   -5.796  -3.834  -2.249 1.00 . A A . 190 PRO HA   1 1 
       15 51451 1 1  78 PRO HB2  H   -6.896  -5.805  -0.742 1.00 . A A . 190 PRO HB2  1 1 
       15 51452 1 1  78 PRO HB3  H   -6.564  -4.195  -0.078 1.00 . A A . 190 PRO HB3  1 1 
       15 51453 1 1  78 PRO HD2  H   -9.800  -3.892  -2.295 1.00 . A A . 190 PRO HD2  1 1 
       15 51454 1 1  78 PRO HD3  H   -9.384  -2.594  -1.158 1.00 . A A . 190 PRO HD3  1 1 
       15 51455 1 1  78 PRO HG2  H   -9.129  -5.438  -0.800 1.00 . A A . 190 PRO HG2  1 1 
       15 51456 1 1  78 PRO HG3  H   -8.784  -4.147   0.357 1.00 . A A . 190 PRO HG3  1 1 
       15 51457 1 1  78 PRO N    N   -7.815  -3.188  -2.426 1.00 . A A . 190 PRO N    1 1 
       15 51458 1 1  78 PRO O    O   -8.065  -5.787  -3.539 1.00 . A A . 190 PRO O    1 1 
       15 51459 1 1  79 VAL C    C   -4.686  -7.916  -4.514 1.00 . A A . 191 VAL C    1 1 
       15 51460 1 1  79 VAL CA   C   -5.951  -7.066  -4.669 1.00 . A A . 191 VAL CA   1 1 
       15 51461 1 1  79 VAL CB   C   -6.064  -6.508  -6.093 1.00 . A A . 191 VAL CB   1 1 
       15 51462 1 1  79 VAL CG1  C   -7.345  -5.681  -6.215 1.00 . A A . 191 VAL CG1  1 1 
       15 51463 1 1  79 VAL CG2  C   -4.856  -5.620  -6.409 1.00 . A A . 191 VAL CG2  1 1 
       15 51464 1 1  79 VAL H    H   -5.005  -5.454  -3.590 1.00 . A A . 191 VAL H    1 1 
       15 51465 1 1  79 VAL HA   H   -6.825  -7.652  -4.430 1.00 . A A . 191 VAL HA   1 1 
       15 51466 1 1  79 VAL HB   H   -6.102  -7.329  -6.796 1.00 . A A . 191 VAL HB   1 1 
       15 51467 1 1  79 VAL HG11 H   -7.524  -5.444  -7.254 1.00 . A A . 191 VAL HG11 1 1 
       15 51468 1 1  79 VAL HG12 H   -7.238  -4.766  -5.650 1.00 . A A . 191 VAL HG12 1 1 
       15 51469 1 1  79 VAL HG13 H   -8.178  -6.248  -5.826 1.00 . A A . 191 VAL HG13 1 1 
       15 51470 1 1  79 VAL HG21 H   -3.955  -6.215  -6.380 1.00 . A A . 191 VAL HG21 1 1 
       15 51471 1 1  79 VAL HG22 H   -4.789  -4.829  -5.677 1.00 . A A . 191 VAL HG22 1 1 
       15 51472 1 1  79 VAL HG23 H   -4.972  -5.191  -7.393 1.00 . A A . 191 VAL HG23 1 1 
       15 51473 1 1  79 VAL N    N   -5.874  -5.866  -3.779 1.00 . A A . 191 VAL N    1 1 
       15 51474 1 1  79 VAL O    O   -3.643  -7.416  -4.147 1.00 . A A . 191 VAL O    1 1 
       15 51475 1 1  80 TYR C    C   -2.461  -9.608  -5.618 1.00 . A A . 192 TYR C    1 1 
       15 51476 1 1  80 TYR CA   C   -3.567 -10.074  -4.666 1.00 . A A . 192 TYR CA   1 1 
       15 51477 1 1  80 TYR CB   C   -4.044 -11.478  -5.040 1.00 . A A . 192 TYR CB   1 1 
       15 51478 1 1  80 TYR CD1  C   -4.467 -12.694  -2.853 1.00 . A A . 192 TYR CD1  1 1 
       15 51479 1 1  80 TYR CD2  C   -6.389 -12.051  -4.248 1.00 . A A . 192 TYR CD2  1 1 
       15 51480 1 1  80 TYR CE1  C   -5.350 -13.267  -1.900 1.00 . A A . 192 TYR CE1  1 1 
       15 51481 1 1  80 TYR CE2  C   -7.273 -12.625  -3.296 1.00 . A A . 192 TYR CE2  1 1 
       15 51482 1 1  80 TYR CG   C   -4.986 -12.086  -4.028 1.00 . A A . 192 TYR CG   1 1 
       15 51483 1 1  80 TYR CZ   C   -6.753 -13.233  -2.121 1.00 . A A . 192 TYR CZ   1 1 
       15 51484 1 1  80 TYR H    H   -5.628  -9.571  -5.085 1.00 . A A . 192 TYR H    1 1 
       15 51485 1 1  80 TYR HA   H   -3.208 -10.067  -3.647 1.00 . A A . 192 TYR HA   1 1 
       15 51486 1 1  80 TYR HB2  H   -4.549 -11.429  -5.991 1.00 . A A . 192 TYR HB2  1 1 
       15 51487 1 1  80 TYR HB3  H   -3.180 -12.119  -5.141 1.00 . A A . 192 TYR HB3  1 1 
       15 51488 1 1  80 TYR HD1  H   -3.400 -12.720  -2.685 1.00 . A A . 192 TYR HD1  1 1 
       15 51489 1 1  80 TYR HD2  H   -6.784 -11.589  -5.142 1.00 . A A . 192 TYR HD2  1 1 
       15 51490 1 1  80 TYR HE1  H   -4.955 -13.729  -1.007 1.00 . A A . 192 TYR HE1  1 1 
       15 51491 1 1  80 TYR HE2  H   -8.340 -12.599  -3.463 1.00 . A A . 192 TYR HE2  1 1 
       15 51492 1 1  80 TYR HH   H   -8.032 -14.552  -1.601 1.00 . A A . 192 TYR HH   1 1 
       15 51493 1 1  80 TYR N    N   -4.771  -9.192  -4.793 1.00 . A A . 192 TYR N    1 1 
       15 51494 1 1  80 TYR O    O   -2.713  -8.907  -6.579 1.00 . A A . 192 TYR O    1 1 
       15 51495 1 1  80 TYR OH   O   -7.612 -13.791  -1.195 1.00 . A A . 192 TYR OH   1 1 
       15 51496 1 1  81 LYS C    C   -0.023 -10.142  -7.524 1.00 . A A . 193 LYS C    1 1 
       15 51497 1 1  81 LYS CA   C   -0.087  -9.473  -6.148 1.00 . A A . 193 LYS CA   1 1 
       15 51498 1 1  81 LYS CB   C    1.156  -9.826  -5.327 1.00 . A A . 193 LYS CB   1 1 
       15 51499 1 1  81 LYS CD   C    3.642  -9.609  -5.194 1.00 . A A . 193 LYS CD   1 1 
       15 51500 1 1  81 LYS CE   C    4.854  -8.846  -5.732 1.00 . A A . 193 LYS CE   1 1 
       15 51501 1 1  81 LYS CG   C    2.391  -9.194  -5.972 1.00 . A A . 193 LYS CG   1 1 
       15 51502 1 1  81 LYS H    H   -1.082 -10.640  -4.630 1.00 . A A . 193 LYS H    1 1 
       15 51503 1 1  81 LYS HA   H   -0.164  -8.403  -6.255 1.00 . A A . 193 LYS HA   1 1 
       15 51504 1 1  81 LYS HB2  H    1.042  -9.449  -4.321 1.00 . A A . 193 LYS HB2  1 1 
       15 51505 1 1  81 LYS HB3  H    1.276 -10.898  -5.298 1.00 . A A . 193 LYS HB3  1 1 
       15 51506 1 1  81 LYS HD2  H    3.506  -9.379  -4.146 1.00 . A A . 193 LYS HD2  1 1 
       15 51507 1 1  81 LYS HD3  H    3.805 -10.669  -5.312 1.00 . A A . 193 LYS HD3  1 1 
       15 51508 1 1  81 LYS HE2  H    5.069  -9.150  -6.746 1.00 . A A . 193 LYS HE2  1 1 
       15 51509 1 1  81 LYS HE3  H    4.680  -7.781  -5.685 1.00 . A A . 193 LYS HE3  1 1 
       15 51510 1 1  81 LYS HG2  H    2.475  -9.531  -6.995 1.00 . A A . 193 LYS HG2  1 1 
       15 51511 1 1  81 LYS HG3  H    2.297  -8.120  -5.953 1.00 . A A . 193 LYS HG3  1 1 
       15 51512 1 1  81 LYS HZ1  H    5.745  -8.941  -3.852 1.00 . A A . 193 LYS HZ1  1 1 
       15 51513 1 1  81 LYS HZ2  H    6.844  -8.733  -5.128 1.00 . A A . 193 LYS HZ2  1 1 
       15 51514 1 1  81 LYS HZ3  H    6.125 -10.250  -4.867 1.00 . A A . 193 LYS HZ3  1 1 
       15 51515 1 1  81 LYS N    N   -1.240  -9.999  -5.354 1.00 . A A . 193 LYS N    1 1 
       15 51516 1 1  81 LYS NZ   N    5.977  -9.221  -4.826 1.00 . A A . 193 LYS NZ   1 1 
       15 51517 1 1  81 LYS O    O   -0.105  -9.484  -8.544 1.00 . A A . 193 LYS O    1 1 
       15 51518 1 1  82 LYS C    C   -1.025 -12.337  -9.570 1.00 . A A . 194 LYS C    1 1 
       15 51519 1 1  82 LYS CA   C    0.318 -12.149  -8.860 1.00 . A A . 194 LYS CA   1 1 
       15 51520 1 1  82 LYS CB   C    0.922 -13.505  -8.492 1.00 . A A . 194 LYS CB   1 1 
       15 51521 1 1  82 LYS CD   C    2.952 -14.654  -7.596 1.00 . A A . 194 LYS CD   1 1 
       15 51522 1 1  82 LYS CE   C    4.274 -14.451  -6.854 1.00 . A A . 194 LYS CE   1 1 
       15 51523 1 1  82 LYS CG   C    2.298 -13.296  -7.857 1.00 . A A . 194 LYS CG   1 1 
       15 51524 1 1  82 LYS H    H    0.104 -11.955  -6.722 1.00 . A A . 194 LYS H    1 1 
       15 51525 1 1  82 LYS HA   H    1.002 -11.598  -9.488 1.00 . A A . 194 LYS HA   1 1 
       15 51526 1 1  82 LYS HB2  H    0.274 -14.009  -7.790 1.00 . A A . 194 LYS HB2  1 1 
       15 51527 1 1  82 LYS HB3  H    1.026 -14.107  -9.383 1.00 . A A . 194 LYS HB3  1 1 
       15 51528 1 1  82 LYS HD2  H    2.291 -15.262  -6.996 1.00 . A A . 194 LYS HD2  1 1 
       15 51529 1 1  82 LYS HD3  H    3.142 -15.149  -8.537 1.00 . A A . 194 LYS HD3  1 1 
       15 51530 1 1  82 LYS HE2  H    5.093 -14.393  -7.556 1.00 . A A . 194 LYS HE2  1 1 
       15 51531 1 1  82 LYS HE3  H    4.233 -13.558  -6.248 1.00 . A A . 194 LYS HE3  1 1 
       15 51532 1 1  82 LYS HG2  H    2.919 -12.719  -8.526 1.00 . A A . 194 LYS HG2  1 1 
       15 51533 1 1  82 LYS HG3  H    2.187 -12.767  -6.923 1.00 . A A . 194 LYS HG3  1 1 
       15 51534 1 1  82 LYS HZ1  H    4.492 -16.503  -6.579 1.00 . A A . 194 LYS HZ1  1 1 
       15 51535 1 1  82 LYS HZ2  H    3.582 -15.736  -5.369 1.00 . A A . 194 LYS HZ2  1 1 
       15 51536 1 1  82 LYS HZ3  H    5.272 -15.559  -5.401 1.00 . A A . 194 LYS HZ3  1 1 
       15 51537 1 1  82 LYS N    N    0.123 -11.442  -7.557 1.00 . A A . 194 LYS N    1 1 
       15 51538 1 1  82 LYS NZ   N    4.416 -15.652  -5.985 1.00 . A A . 194 LYS NZ   1 1 
       15 51539 1 1  82 LYS O    O   -2.057 -12.452  -8.939 1.00 . A A . 194 LYS O    1 1 
       15 51540 1 1  83 ALA C    C   -3.129 -13.666 -11.200 1.00 . A A . 195 ALA C    1 1 
       15 51541 1 1  83 ALA CA   C   -2.306 -12.450 -11.642 1.00 . A A . 195 ALA CA   1 1 
       15 51542 1 1  83 ALA CB   C   -1.897 -12.594 -13.111 1.00 . A A . 195 ALA CB   1 1 
       15 51543 1 1  83 ALA H    H   -0.164 -12.355 -11.360 1.00 . A A . 195 ALA H    1 1 
       15 51544 1 1  83 ALA HA   H   -2.870 -11.544 -11.506 1.00 . A A . 195 ALA HA   1 1 
       15 51545 1 1  83 ALA HB1  H   -2.727 -12.982 -13.680 1.00 . A A . 195 ALA HB1  1 1 
       15 51546 1 1  83 ALA HB2  H   -1.060 -13.272 -13.187 1.00 . A A . 195 ALA HB2  1 1 
       15 51547 1 1  83 ALA HB3  H   -1.613 -11.628 -13.501 1.00 . A A . 195 ALA HB3  1 1 
       15 51548 1 1  83 ALA N    N   -1.018 -12.376 -10.880 1.00 . A A . 195 ALA N    1 1 
       15 51549 1 1  83 ALA O    O   -4.342 -13.601 -11.076 1.00 . A A . 195 ALA O    1 1 
       15 51550 1 1  84 GLU C    C   -4.113 -15.799  -9.381 1.00 . A A . 196 GLU C    1 1 
       15 51551 1 1  84 GLU CA   C   -3.207 -16.025 -10.596 1.00 . A A . 196 GLU CA   1 1 
       15 51552 1 1  84 GLU CB   C   -2.125 -17.058 -10.269 1.00 . A A . 196 GLU CB   1 1 
       15 51553 1 1  84 GLU CD   C   -0.324 -16.717 -11.987 1.00 . A A . 196 GLU CD   1 1 
       15 51554 1 1  84 GLU CG   C   -1.510 -17.591 -11.568 1.00 . A A . 196 GLU CG   1 1 
       15 51555 1 1  84 GLU H    H   -1.495 -14.771 -10.987 1.00 . A A . 196 GLU H    1 1 
       15 51556 1 1  84 GLU HA   H   -3.793 -16.361 -11.438 1.00 . A A . 196 GLU HA   1 1 
       15 51557 1 1  84 GLU HB2  H   -1.355 -16.594  -9.671 1.00 . A A . 196 GLU HB2  1 1 
       15 51558 1 1  84 GLU HB3  H   -2.564 -17.877  -9.719 1.00 . A A . 196 GLU HB3  1 1 
       15 51559 1 1  84 GLU HG2  H   -1.171 -18.605 -11.413 1.00 . A A . 196 GLU HG2  1 1 
       15 51560 1 1  84 GLU HG3  H   -2.256 -17.579 -12.349 1.00 . A A . 196 GLU HG3  1 1 
       15 51561 1 1  84 GLU N    N   -2.473 -14.770 -10.948 1.00 . A A . 196 GLU N    1 1 
       15 51562 1 1  84 GLU O    O   -5.098 -16.490  -9.201 1.00 . A A . 196 GLU O    1 1 
       15 51563 1 1  84 GLU OE1  O    0.303 -16.138 -11.115 1.00 . A A . 196 GLU OE1  1 1 
       15 51564 1 1  84 GLU OE2  O   -0.061 -16.643 -13.176 1.00 . A A . 196 GLU OE2  1 1 
       15 51565 1 1  85 HIS C    C   -5.386 -13.259  -7.465 1.00 . A A . 197 HIS C    1 1 
       15 51566 1 1  85 HIS CA   C   -4.620 -14.583  -7.341 1.00 . A A . 197 HIS CA   1 1 
       15 51567 1 1  85 HIS CB   C   -3.620 -14.510  -6.187 1.00 . A A . 197 HIS CB   1 1 
       15 51568 1 1  85 HIS CD2  C   -1.477 -16.033  -6.245 1.00 . A A . 197 HIS CD2  1 1 
       15 51569 1 1  85 HIS CE1  C   -2.377 -17.866  -5.521 1.00 . A A . 197 HIS CE1  1 1 
       15 51570 1 1  85 HIS CG   C   -2.805 -15.763  -6.019 1.00 . A A . 197 HIS CG   1 1 
       15 51571 1 1  85 HIS H    H   -2.998 -14.285  -8.723 1.00 . A A . 197 HIS H    1 1 
       15 51572 1 1  85 HIS HA   H   -5.304 -15.402  -7.180 1.00 . A A . 197 HIS HA   1 1 
       15 51573 1 1  85 HIS HB2  H   -2.947 -13.685  -6.364 1.00 . A A . 197 HIS HB2  1 1 
       15 51574 1 1  85 HIS HB3  H   -4.162 -14.322  -5.272 1.00 . A A . 197 HIS HB3  1 1 
       15 51575 1 1  85 HIS HD1  H   -4.294 -17.090  -5.303 1.00 . A A . 197 HIS HD1  1 1 
       15 51576 1 1  85 HIS HD2  H   -0.752 -15.322  -6.612 1.00 . A A . 197 HIS HD2  1 1 
       15 51577 1 1  85 HIS HE1  H   -2.515 -18.889  -5.200 1.00 . A A . 197 HIS HE1  1 1 
       15 51578 1 1  85 HIS N    N   -3.786 -14.837  -8.550 1.00 . A A . 197 HIS N    1 1 
       15 51579 1 1  85 HIS ND1  N   -3.357 -16.948  -5.557 1.00 . A A . 197 HIS ND1  1 1 
       15 51580 1 1  85 HIS NE2  N   -1.209 -17.363  -5.930 1.00 . A A . 197 HIS NE2  1 1 
       15 51581 1 1  85 HIS O    O   -6.379 -13.060  -6.794 1.00 . A A . 197 HIS O    1 1 
       15 51582 1 1  86 VAL C    C   -7.051 -11.165  -8.936 1.00 . A A . 198 VAL C    1 1 
       15 51583 1 1  86 VAL CA   C   -5.619 -11.021  -8.395 1.00 . A A . 198 VAL CA   1 1 
       15 51584 1 1  86 VAL CB   C   -4.729 -10.150  -9.310 1.00 . A A . 198 VAL CB   1 1 
       15 51585 1 1  86 VAL CG1  C   -4.972 -10.442 -10.798 1.00 . A A . 198 VAL CG1  1 1 
       15 51586 1 1  86 VAL CG2  C   -5.029  -8.675  -9.037 1.00 . A A . 198 VAL CG2  1 1 
       15 51587 1 1  86 VAL H    H   -4.185 -12.559  -8.897 1.00 . A A . 198 VAL H    1 1 
       15 51588 1 1  86 VAL HA   H   -5.654 -10.580  -7.410 1.00 . A A . 198 VAL HA   1 1 
       15 51589 1 1  86 VAL HB   H   -3.693 -10.345  -9.081 1.00 . A A . 198 VAL HB   1 1 
       15 51590 1 1  86 VAL HG11 H   -5.898  -9.980 -11.109 1.00 . A A . 198 VAL HG11 1 1 
       15 51591 1 1  86 VAL HG12 H   -5.035 -11.506 -10.951 1.00 . A A . 198 VAL HG12 1 1 
       15 51592 1 1  86 VAL HG13 H   -4.157 -10.040 -11.382 1.00 . A A . 198 VAL HG13 1 1 
       15 51593 1 1  86 VAL HG21 H   -4.312  -8.058  -9.558 1.00 . A A . 198 VAL HG21 1 1 
       15 51594 1 1  86 VAL HG22 H   -4.965  -8.484  -7.976 1.00 . A A . 198 VAL HG22 1 1 
       15 51595 1 1  86 VAL HG23 H   -6.025  -8.439  -9.385 1.00 . A A . 198 VAL HG23 1 1 
       15 51596 1 1  86 VAL N    N   -4.949 -12.358  -8.317 1.00 . A A . 198 VAL N    1 1 
       15 51597 1 1  86 VAL O    O   -7.880 -10.296  -8.743 1.00 . A A . 198 VAL O    1 1 
       15 51598 1 1  87 THR C    C   -9.610 -13.022  -8.925 1.00 . A A . 199 THR C    1 1 
       15 51599 1 1  87 THR CA   C   -8.741 -12.494 -10.073 1.00 . A A . 199 THR CA   1 1 
       15 51600 1 1  87 THR CB   C   -8.620 -13.548 -11.176 1.00 . A A . 199 THR CB   1 1 
       15 51601 1 1  87 THR CG2  C   -7.754 -13.007 -12.315 1.00 . A A . 199 THR CG2  1 1 
       15 51602 1 1  87 THR H    H   -6.631 -12.903  -9.822 1.00 . A A . 199 THR H    1 1 
       15 51603 1 1  87 THR HA   H   -9.163 -11.586 -10.477 1.00 . A A . 199 THR HA   1 1 
       15 51604 1 1  87 THR HB   H   -9.603 -13.782 -11.557 1.00 . A A . 199 THR HB   1 1 
       15 51605 1 1  87 THR HG1  H   -8.709 -15.214 -10.176 1.00 . A A . 199 THR HG1  1 1 
       15 51606 1 1  87 THR HG21 H   -7.796 -11.927 -12.317 1.00 . A A . 199 THR HG21 1 1 
       15 51607 1 1  87 THR HG22 H   -8.122 -13.383 -13.258 1.00 . A A . 199 THR HG22 1 1 
       15 51608 1 1  87 THR HG23 H   -6.732 -13.328 -12.174 1.00 . A A . 199 THR HG23 1 1 
       15 51609 1 1  87 THR N    N   -7.339 -12.253  -9.608 1.00 . A A . 199 THR N    1 1 
       15 51610 1 1  87 THR O    O  -10.824 -12.992  -8.998 1.00 . A A . 199 THR O    1 1 
       15 51611 1 1  87 THR OG1  O   -8.028 -14.723 -10.643 1.00 . A A . 199 THR OG1  1 1 
       15 51612 1 1  88 GLU C    C   -9.935 -12.677  -5.730 1.00 . A A . 200 GLU C    1 1 
       15 51613 1 1  88 GLU CA   C   -9.782 -13.887  -6.654 1.00 . A A . 200 GLU CA   1 1 
       15 51614 1 1  88 GLU CB   C   -8.951 -14.979  -5.977 1.00 . A A . 200 GLU CB   1 1 
       15 51615 1 1  88 GLU CD   C  -10.991 -16.254  -5.272 1.00 . A A . 200 GLU CD   1 1 
       15 51616 1 1  88 GLU CG   C   -9.724 -15.545  -4.783 1.00 . A A . 200 GLU CG   1 1 
       15 51617 1 1  88 GLU H    H   -8.032 -13.614  -7.871 1.00 . A A . 200 GLU H    1 1 
       15 51618 1 1  88 GLU HA   H  -10.749 -14.275  -6.933 1.00 . A A . 200 GLU HA   1 1 
       15 51619 1 1  88 GLU HB2  H   -8.751 -15.769  -6.686 1.00 . A A . 200 GLU HB2  1 1 
       15 51620 1 1  88 GLU HB3  H   -8.017 -14.559  -5.634 1.00 . A A . 200 GLU HB3  1 1 
       15 51621 1 1  88 GLU HG2  H   -9.099 -16.249  -4.253 1.00 . A A . 200 GLU HG2  1 1 
       15 51622 1 1  88 GLU HG3  H   -9.999 -14.739  -4.119 1.00 . A A . 200 GLU HG3  1 1 
       15 51623 1 1  88 GLU N    N   -9.002 -13.505  -7.869 1.00 . A A . 200 GLU N    1 1 
       15 51624 1 1  88 GLU O    O   -8.995 -11.939  -5.503 1.00 . A A . 200 GLU O    1 1 
       15 51625 1 1  88 GLU OE1  O  -10.977 -16.760  -6.383 1.00 . A A . 200 GLU OE1  1 1 
       15 51626 1 1  88 GLU OE2  O  -11.955 -16.279  -4.524 1.00 . A A . 200 GLU OE2  1 1 
       15 51627 1 1  89 VAL C    C  -10.663 -11.629  -2.904 1.00 . A A . 201 VAL C    1 1 
       15 51628 1 1  89 VAL CA   C  -11.328 -11.331  -4.253 1.00 . A A . 201 VAL CA   1 1 
       15 51629 1 1  89 VAL CB   C  -12.850 -11.223  -4.086 1.00 . A A . 201 VAL CB   1 1 
       15 51630 1 1  89 VAL CG1  C  -13.182 -10.044  -3.167 1.00 . A A . 201 VAL CG1  1 1 
       15 51631 1 1  89 VAL CG2  C  -13.506 -10.996  -5.453 1.00 . A A . 201 VAL CG2  1 1 
       15 51632 1 1  89 VAL H    H  -11.858 -13.065  -5.425 1.00 . A A . 201 VAL H    1 1 
       15 51633 1 1  89 VAL HA   H  -10.939 -10.417  -4.674 1.00 . A A . 201 VAL HA   1 1 
       15 51634 1 1  89 VAL HB   H  -13.229 -12.135  -3.650 1.00 . A A . 201 VAL HB   1 1 
       15 51635 1 1  89 VAL HG11 H  -12.495 -10.031  -2.334 1.00 . A A . 201 VAL HG11 1 1 
       15 51636 1 1  89 VAL HG12 H  -14.193 -10.148  -2.798 1.00 . A A . 201 VAL HG12 1 1 
       15 51637 1 1  89 VAL HG13 H  -13.095  -9.120  -3.721 1.00 . A A . 201 VAL HG13 1 1 
       15 51638 1 1  89 VAL HG21 H  -12.796 -10.528  -6.120 1.00 . A A . 201 VAL HG21 1 1 
       15 51639 1 1  89 VAL HG22 H  -14.368 -10.354  -5.338 1.00 . A A . 201 VAL HG22 1 1 
       15 51640 1 1  89 VAL HG23 H  -13.816 -11.945  -5.864 1.00 . A A . 201 VAL HG23 1 1 
       15 51641 1 1  89 VAL N    N  -11.112 -12.472  -5.197 1.00 . A A . 201 VAL N    1 1 
       15 51642 1 1  89 VAL O    O  -10.606 -12.764  -2.471 1.00 . A A . 201 VAL O    1 1 
       15 51643 1 1  90 VAL C    C  -10.821 -10.683   0.136 1.00 . A A . 202 VAL C    1 1 
       15 51644 1 1  90 VAL CA   C   -9.653 -10.803  -0.850 1.00 . A A . 202 VAL CA   1 1 
       15 51645 1 1  90 VAL CB   C   -8.637  -9.674  -0.636 1.00 . A A . 202 VAL CB   1 1 
       15 51646 1 1  90 VAL CG1  C   -8.062  -9.757   0.780 1.00 . A A . 202 VAL CG1  1 1 
       15 51647 1 1  90 VAL CG2  C   -7.495  -9.813  -1.649 1.00 . A A . 202 VAL CG2  1 1 
       15 51648 1 1  90 VAL H    H  -10.120  -9.732  -2.663 1.00 . A A . 202 VAL H    1 1 
       15 51649 1 1  90 VAL HA   H   -9.171 -11.763  -0.750 1.00 . A A . 202 VAL HA   1 1 
       15 51650 1 1  90 VAL HB   H   -9.125  -8.720  -0.772 1.00 . A A . 202 VAL HB   1 1 
       15 51651 1 1  90 VAL HG11 H   -8.871  -9.765   1.497 1.00 . A A . 202 VAL HG11 1 1 
       15 51652 1 1  90 VAL HG12 H   -7.430  -8.900   0.963 1.00 . A A . 202 VAL HG12 1 1 
       15 51653 1 1  90 VAL HG13 H   -7.482 -10.661   0.881 1.00 . A A . 202 VAL HG13 1 1 
       15 51654 1 1  90 VAL HG21 H   -6.718  -9.098  -1.417 1.00 . A A . 202 VAL HG21 1 1 
       15 51655 1 1  90 VAL HG22 H   -7.870  -9.628  -2.644 1.00 . A A . 202 VAL HG22 1 1 
       15 51656 1 1  90 VAL HG23 H   -7.089 -10.812  -1.596 1.00 . A A . 202 VAL HG23 1 1 
       15 51657 1 1  90 VAL N    N  -10.162 -10.616  -2.242 1.00 . A A . 202 VAL N    1 1 
       15 51658 1 1  90 VAL O    O  -11.686  -9.843  -0.018 1.00 . A A . 202 VAL O    1 1 
       15 51659 1 1  91 LYS C    C  -11.747 -11.662   3.466 1.00 . A A . 203 LYS C    1 1 
       15 51660 1 1  91 LYS CA   C  -12.083 -11.657   1.970 1.00 . A A . 203 LYS CA   1 1 
       15 51661 1 1  91 LYS CB   C  -12.685 -13.003   1.541 1.00 . A A . 203 LYS CB   1 1 
       15 51662 1 1  91 LYS CD   C  -12.250 -15.461   1.315 1.00 . A A . 203 LYS CD   1 1 
       15 51663 1 1  91 LYS CE   C  -11.447 -16.624   1.910 1.00 . A A . 203 LYS CE   1 1 
       15 51664 1 1  91 LYS CG   C  -11.700 -14.137   1.847 1.00 . A A . 203 LYS CG   1 1 
       15 51665 1 1  91 LYS H    H  -10.053 -12.051   1.358 1.00 . A A . 203 LYS H    1 1 
       15 51666 1 1  91 LYS HA   H  -12.775 -10.861   1.745 1.00 . A A . 203 LYS HA   1 1 
       15 51667 1 1  91 LYS HB2  H  -13.606 -13.171   2.079 1.00 . A A . 203 LYS HB2  1 1 
       15 51668 1 1  91 LYS HB3  H  -12.887 -12.983   0.480 1.00 . A A . 203 LYS HB3  1 1 
       15 51669 1 1  91 LYS HD2  H  -13.288 -15.558   1.596 1.00 . A A . 203 LYS HD2  1 1 
       15 51670 1 1  91 LYS HD3  H  -12.165 -15.480   0.239 1.00 . A A . 203 LYS HD3  1 1 
       15 51671 1 1  91 LYS HE2  H  -11.246 -17.367   1.150 1.00 . A A . 203 LYS HE2  1 1 
       15 51672 1 1  91 LYS HE3  H  -10.523 -16.267   2.341 1.00 . A A . 203 LYS HE3  1 1 
       15 51673 1 1  91 LYS HG2  H  -10.751 -13.926   1.376 1.00 . A A . 203 LYS HG2  1 1 
       15 51674 1 1  91 LYS HG3  H  -11.561 -14.211   2.915 1.00 . A A . 203 LYS HG3  1 1 
       15 51675 1 1  91 LYS HZ1  H  -13.244 -17.446   2.565 1.00 . A A . 203 LYS HZ1  1 1 
       15 51676 1 1  91 LYS HZ2  H  -12.459 -16.484   3.723 1.00 . A A . 203 LYS HZ2  1 1 
       15 51677 1 1  91 LYS HZ3  H  -11.874 -18.040   3.375 1.00 . A A . 203 LYS HZ3  1 1 
       15 51678 1 1  91 LYS N    N  -10.848 -11.517   1.144 1.00 . A A . 203 LYS N    1 1 
       15 51679 1 1  91 LYS NZ   N  -12.322 -17.192   2.974 1.00 . A A . 203 LYS NZ   1 1 
       15 51680 1 1  91 LYS O    O  -10.631 -11.384   3.862 1.00 . A A . 203 LYS O    1 1 
       15 51681 1 1  92 ARG C    C  -12.138 -13.447   6.211 1.00 . A A . 204 ARG C    1 1 
       15 51682 1 1  92 ARG CA   C  -12.469 -12.020   5.764 1.00 . A A . 204 ARG CA   1 1 
       15 51683 1 1  92 ARG CB   C  -13.784 -11.558   6.393 1.00 . A A . 204 ARG CB   1 1 
       15 51684 1 1  92 ARG CD   C  -15.360  -9.634   6.652 1.00 . A A . 204 ARG CD   1 1 
       15 51685 1 1  92 ARG CG   C  -14.069 -10.113   5.981 1.00 . A A . 204 ARG CG   1 1 
       15 51686 1 1  92 ARG CZ   C  -15.941  -9.154   8.992 1.00 . A A . 204 ARG CZ   1 1 
       15 51687 1 1  92 ARG H    H  -13.602 -12.189   3.941 1.00 . A A . 204 ARG H    1 1 
       15 51688 1 1  92 ARG HA   H  -11.671 -11.345   6.035 1.00 . A A . 204 ARG HA   1 1 
       15 51689 1 1  92 ARG HB2  H  -14.588 -12.194   6.054 1.00 . A A . 204 ARG HB2  1 1 
       15 51690 1 1  92 ARG HB3  H  -13.709 -11.615   7.468 1.00 . A A . 204 ARG HB3  1 1 
       15 51691 1 1  92 ARG HD2  H  -15.644  -8.666   6.268 1.00 . A A . 204 ARG HD2  1 1 
       15 51692 1 1  92 ARG HD3  H  -16.152 -10.349   6.492 1.00 . A A . 204 ARG HD3  1 1 
       15 51693 1 1  92 ARG HE   H  -14.139  -9.772   8.425 1.00 . A A . 204 ARG HE   1 1 
       15 51694 1 1  92 ARG HG2  H  -13.247  -9.483   6.288 1.00 . A A . 204 ARG HG2  1 1 
       15 51695 1 1  92 ARG HG3  H  -14.181 -10.060   4.909 1.00 . A A . 204 ARG HG3  1 1 
       15 51696 1 1  92 ARG HH11 H  -17.441  -8.877   7.678 1.00 . A A . 204 ARG HH11 1 1 
       15 51697 1 1  92 ARG HH12 H  -17.822  -8.545   9.331 1.00 . A A . 204 ARG HH12 1 1 
       15 51698 1 1  92 ARG HH21 H  -14.683  -9.329  10.539 1.00 . A A . 204 ARG HH21 1 1 
       15 51699 1 1  92 ARG HH22 H  -16.284  -8.795  10.931 1.00 . A A . 204 ARG HH22 1 1 
       15 51700 1 1  92 ARG N    N  -12.712 -11.978   4.292 1.00 . A A . 204 ARG N    1 1 
       15 51701 1 1  92 ARG NE   N  -15.039  -9.541   8.112 1.00 . A A . 204 ARG NE   1 1 
       15 51702 1 1  92 ARG NH1  N  -17.163  -8.834   8.636 1.00 . A A . 204 ARG NH1  1 1 
       15 51703 1 1  92 ARG NH2  N  -15.610  -9.087  10.252 1.00 . A A . 204 ARG NH2  1 1 
       15 51704 1 1  92 ARG O    O  -12.532 -14.410   5.582 1.00 . A A . 204 ARG O    1 1 
       15 51705 1 1  93 CYS C    C  -12.391 -15.477   8.544 1.00 . A A . 205 CYS C    1 1 
       15 51706 1 1  93 CYS CA   C  -11.132 -14.941   7.854 1.00 . A A . 205 CYS CA   1 1 
       15 51707 1 1  93 CYS CB   C  -10.022 -14.745   8.894 1.00 . A A . 205 CYS CB   1 1 
       15 51708 1 1  93 CYS H    H  -11.058 -12.788   7.741 1.00 . A A . 205 CYS H    1 1 
       15 51709 1 1  93 CYS HA   H  -10.805 -15.614   7.076 1.00 . A A . 205 CYS HA   1 1 
       15 51710 1 1  93 CYS HB2  H  -10.399 -14.146   9.710 1.00 . A A . 205 CYS HB2  1 1 
       15 51711 1 1  93 CYS HB3  H   -9.716 -15.709   9.274 1.00 . A A . 205 CYS HB3  1 1 
       15 51712 1 1  93 CYS N    N  -11.416 -13.583   7.294 1.00 . A A . 205 CYS N    1 1 
       15 51713 1 1  93 CYS O    O  -13.254 -14.703   8.894 1.00 . A A . 205 CYS O    1 1 
       15 51714 1 1  93 CYS SG   S   -8.590 -13.913   8.158 1.00 . A A . 205 CYS SG   1 1 
       15 51715 1 1  94 PRO C    C  -13.646 -16.844  10.897 1.00 . A A . 206 PRO C    1 1 
       15 51716 1 1  94 PRO CA   C  -13.639 -17.345   9.449 1.00 . A A . 206 PRO CA   1 1 
       15 51717 1 1  94 PRO CB   C  -13.411 -18.860   9.403 1.00 . A A . 206 PRO CB   1 1 
       15 51718 1 1  94 PRO CD   C  -11.537 -17.819   8.289 1.00 . A A . 206 PRO CD   1 1 
       15 51719 1 1  94 PRO CG   C  -12.343 -19.083   8.378 1.00 . A A . 206 PRO CG   1 1 
       15 51720 1 1  94 PRO HA   H  -14.561 -17.089   8.950 1.00 . A A . 206 PRO HA   1 1 
       15 51721 1 1  94 PRO HB2  H  -13.084 -19.217  10.368 1.00 . A A . 206 PRO HB2  1 1 
       15 51722 1 1  94 PRO HB3  H  -14.318 -19.364   9.105 1.00 . A A . 206 PRO HB3  1 1 
       15 51723 1 1  94 PRO HD2  H  -10.683 -17.867   8.949 1.00 . A A . 206 PRO HD2  1 1 
       15 51724 1 1  94 PRO HD3  H  -11.225 -17.639   7.273 1.00 . A A . 206 PRO HD3  1 1 
       15 51725 1 1  94 PRO HG2  H  -11.712 -19.905   8.681 1.00 . A A . 206 PRO HG2  1 1 
       15 51726 1 1  94 PRO HG3  H  -12.792 -19.297   7.420 1.00 . A A . 206 PRO HG3  1 1 
       15 51727 1 1  94 PRO N    N  -12.474 -16.776   8.724 1.00 . A A . 206 PRO N    1 1 
       15 51728 1 1  94 PRO O    O  -14.659 -16.400  11.405 1.00 . A A . 206 PRO O    1 1 
       15 51729 1 1  95 ASN C    C  -12.688 -14.931  13.080 1.00 . A A . 207 ASN C    1 1 
       15 51730 1 1  95 ASN CA   C  -12.445 -16.443  12.978 1.00 . A A . 207 ASN CA   1 1 
       15 51731 1 1  95 ASN CB   C  -11.035 -16.810  13.460 1.00 . A A . 207 ASN CB   1 1 
       15 51732 1 1  95 ASN CG   C   -9.974 -16.106  12.604 1.00 . A A . 207 ASN CG   1 1 
       15 51733 1 1  95 ASN H    H  -11.717 -17.259  11.116 1.00 . A A . 207 ASN H    1 1 
       15 51734 1 1  95 ASN HA   H  -13.176 -16.969  13.572 1.00 . A A . 207 ASN HA   1 1 
       15 51735 1 1  95 ASN HB2  H  -10.920 -16.507  14.490 1.00 . A A . 207 ASN HB2  1 1 
       15 51736 1 1  95 ASN HB3  H  -10.899 -17.878  13.384 1.00 . A A . 207 ASN HB3  1 1 
       15 51737 1 1  95 ASN HD21 H   -8.599 -16.152  14.035 1.00 . A A . 207 ASN HD21 1 1 
       15 51738 1 1  95 ASN HD22 H   -8.108 -15.427  12.580 1.00 . A A . 207 ASN HD22 1 1 
       15 51739 1 1  95 ASN N    N  -12.519 -16.907  11.559 1.00 . A A . 207 ASN N    1 1 
       15 51740 1 1  95 ASN ND2  N   -8.797 -15.876  13.116 1.00 . A A . 207 ASN ND2  1 1 
       15 51741 1 1  95 ASN O    O  -13.413 -14.474  13.943 1.00 . A A . 207 ASN O    1 1 
       15 51742 1 1  95 ASN OD1  O  -10.214 -15.767  11.463 1.00 . A A . 207 ASN OD1  1 1 
       15 51743 1 1  96 HIS C    C  -13.499 -12.147  11.725 1.00 . A A . 208 HIS C    1 1 
       15 51744 1 1  96 HIS CA   C  -12.189 -12.669  12.326 1.00 . A A . 208 HIS CA   1 1 
       15 51745 1 1  96 HIS CB   C  -10.965 -12.129  11.578 1.00 . A A . 208 HIS CB   1 1 
       15 51746 1 1  96 HIS CD2  C   -9.369 -13.075  13.428 1.00 . A A . 208 HIS CD2  1 1 
       15 51747 1 1  96 HIS CE1  C   -7.498 -13.017  12.333 1.00 . A A . 208 HIS CE1  1 1 
       15 51748 1 1  96 HIS CG   C   -9.662 -12.601  12.172 1.00 . A A . 208 HIS CG   1 1 
       15 51749 1 1  96 HIS H    H  -11.574 -14.554  11.477 1.00 . A A . 208 HIS H    1 1 
       15 51750 1 1  96 HIS HA   H  -12.128 -12.383  13.365 1.00 . A A . 208 HIS HA   1 1 
       15 51751 1 1  96 HIS HB2  H  -11.014 -12.451  10.549 1.00 . A A . 208 HIS HB2  1 1 
       15 51752 1 1  96 HIS HB3  H  -10.991 -11.049  11.603 1.00 . A A . 208 HIS HB3  1 1 
       15 51753 1 1  96 HIS HD2  H  -10.087 -13.226  14.221 1.00 . A A . 208 HIS HD2  1 1 
       15 51754 1 1  96 HIS HE1  H   -6.450 -13.087  12.089 1.00 . A A . 208 HIS HE1  1 1 
       15 51755 1 1  96 HIS HE2  H   -7.524 -13.676  14.300 1.00 . A A . 208 HIS HE2  1 1 
       15 51756 1 1  96 HIS N    N  -12.089 -14.156  12.210 1.00 . A A . 208 HIS N    1 1 
       15 51757 1 1  96 HIS ND1  N   -8.448 -12.575  11.484 1.00 . A A . 208 HIS ND1  1 1 
       15 51758 1 1  96 HIS NE2  N   -8.009 -13.333  13.521 1.00 . A A . 208 HIS NE2  1 1 
       15 51759 1 1  96 HIS O    O  -14.019 -11.134  12.155 1.00 . A A . 208 HIS O    1 1 
       15 51760 1 1  97 GLU C    C  -16.464 -12.808  11.279 1.00 . A A . 209 GLU C    1 1 
       15 51761 1 1  97 GLU CA   C  -15.398 -12.464  10.234 1.00 . A A . 209 GLU CA   1 1 
       15 51762 1 1  97 GLU CB   C  -15.600 -13.305   8.972 1.00 . A A . 209 GLU CB   1 1 
       15 51763 1 1  97 GLU CD   C  -17.193 -13.802   7.080 1.00 . A A . 209 GLU CD   1 1 
       15 51764 1 1  97 GLU CG   C  -16.918 -12.908   8.299 1.00 . A A . 209 GLU CG   1 1 
       15 51765 1 1  97 GLU H    H  -13.544 -13.563  10.337 1.00 . A A . 209 GLU H    1 1 
       15 51766 1 1  97 GLU HA   H  -15.441 -11.414   9.987 1.00 . A A . 209 GLU HA   1 1 
       15 51767 1 1  97 GLU HB2  H  -14.780 -13.133   8.290 1.00 . A A . 209 GLU HB2  1 1 
       15 51768 1 1  97 GLU HB3  H  -15.634 -14.351   9.238 1.00 . A A . 209 GLU HB3  1 1 
       15 51769 1 1  97 GLU HG2  H  -17.726 -13.014   9.007 1.00 . A A . 209 GLU HG2  1 1 
       15 51770 1 1  97 GLU HG3  H  -16.859 -11.879   7.977 1.00 . A A . 209 GLU HG3  1 1 
       15 51771 1 1  97 GLU N    N  -14.036 -12.822  10.741 1.00 . A A . 209 GLU N    1 1 
       15 51772 1 1  97 GLU O    O  -17.442 -12.102  11.434 1.00 . A A . 209 GLU O    1 1 
       15 51773 1 1  97 GLU OE1  O  -16.466 -14.765   6.882 1.00 . A A . 209 GLU OE1  1 1 
       15 51774 1 1  97 GLU OE2  O  -18.132 -13.505   6.360 1.00 . A A . 209 GLU OE2  1 1 
       15 51775 1 1  98 LEU C    C  -17.695 -13.240  13.948 1.00 . A A . 210 LEU C    1 1 
       15 51776 1 1  98 LEU CA   C  -17.320 -14.354  12.966 1.00 . A A . 210 LEU CA   1 1 
       15 51777 1 1  98 LEU CB   C  -16.680 -15.526  13.715 1.00 . A A . 210 LEU CB   1 1 
       15 51778 1 1  98 LEU CD1  C  -18.743 -16.932  13.839 1.00 . A A . 210 LEU CD1  1 1 
       15 51779 1 1  98 LEU CD2  C  -17.001 -17.108  15.620 1.00 . A A . 210 LEU CD2  1 1 
       15 51780 1 1  98 LEU CG   C  -17.709 -16.155  14.657 1.00 . A A . 210 LEU CG   1 1 
       15 51781 1 1  98 LEU H    H  -15.448 -14.402  11.891 1.00 . A A . 210 LEU H    1 1 
       15 51782 1 1  98 LEU HA   H  -18.197 -14.695  12.436 1.00 . A A . 210 LEU HA   1 1 
       15 51783 1 1  98 LEU HB2  H  -16.343 -16.266  13.005 1.00 . A A . 210 LEU HB2  1 1 
       15 51784 1 1  98 LEU HB3  H  -15.839 -15.169  14.290 1.00 . A A . 210 LEU HB3  1 1 
       15 51785 1 1  98 LEU HD11 H  -19.526 -16.261  13.519 1.00 . A A . 210 LEU HD11 1 1 
       15 51786 1 1  98 LEU HD12 H  -19.166 -17.717  14.448 1.00 . A A . 210 LEU HD12 1 1 
       15 51787 1 1  98 LEU HD13 H  -18.264 -17.365  12.973 1.00 . A A . 210 LEU HD13 1 1 
       15 51788 1 1  98 LEU HD21 H  -16.740 -16.579  16.525 1.00 . A A . 210 LEU HD21 1 1 
       15 51789 1 1  98 LEU HD22 H  -16.104 -17.490  15.155 1.00 . A A . 210 LEU HD22 1 1 
       15 51790 1 1  98 LEU HD23 H  -17.659 -17.931  15.862 1.00 . A A . 210 LEU HD23 1 1 
       15 51791 1 1  98 LEU HG   H  -18.206 -15.376  15.218 1.00 . A A . 210 LEU HG   1 1 
       15 51792 1 1  98 LEU N    N  -16.277 -13.889  11.996 1.00 . A A . 210 LEU N    1 1 
       15 51793 1 1  98 LEU O    O  -18.832 -13.131  14.367 1.00 . A A . 210 LEU O    1 1 
       15 51794 1 1  99 SER C    C  -18.278 -10.482  14.784 1.00 . A A . 211 SER C    1 1 
       15 51795 1 1  99 SER CA   C  -17.041 -11.267  15.245 1.00 . A A . 211 SER CA   1 1 
       15 51796 1 1  99 SER CB   C  -15.798 -10.377  15.183 1.00 . A A . 211 SER CB   1 1 
       15 51797 1 1  99 SER H    H  -15.834 -12.548  13.988 1.00 . A A . 211 SER H    1 1 
       15 51798 1 1  99 SER HA   H  -17.182 -11.629  16.252 1.00 . A A . 211 SER HA   1 1 
       15 51799 1 1  99 SER HB2  H  -14.924 -10.959  15.425 1.00 . A A . 211 SER HB2  1 1 
       15 51800 1 1  99 SER HB3  H  -15.695  -9.973  14.186 1.00 . A A . 211 SER HB3  1 1 
       15 51801 1 1  99 SER HG   H  -15.259  -8.662  15.926 1.00 . A A . 211 SER HG   1 1 
       15 51802 1 1  99 SER N    N  -16.747 -12.413  14.319 1.00 . A A . 211 SER N    1 1 
       15 51803 1 1  99 SER O    O  -18.503 -10.305  13.602 1.00 . A A . 211 SER O    1 1 
       15 51804 1 1  99 SER OG   O  -15.931  -9.318  16.122 1.00 . A A . 211 SER OG   1 1 
       15 51805 1 1 100 ARG C    C  -20.060  -8.106  14.461 1.00 . A A . 212 ARG C    1 1 
       15 51806 1 1 100 ARG CA   C  -20.350  -9.328  15.337 1.00 . A A . 212 ARG CA   1 1 
       15 51807 1 1 100 ARG CB   C  -20.984  -8.897  16.662 1.00 . A A . 212 ARG CB   1 1 
       15 51808 1 1 100 ARG CD   C  -22.058  -9.711  18.768 1.00 . A A . 212 ARG CD   1 1 
       15 51809 1 1 100 ARG CG   C  -21.335 -10.136  17.487 1.00 . A A . 212 ARG CG   1 1 
       15 51810 1 1 100 ARG CZ   C  -24.136  -8.435  19.074 1.00 . A A . 212 ARG CZ   1 1 
       15 51811 1 1 100 ARG H    H  -18.833 -10.119  16.657 1.00 . A A . 212 ARG H    1 1 
       15 51812 1 1 100 ARG HA   H  -21.006 -10.012  14.820 1.00 . A A . 212 ARG HA   1 1 
       15 51813 1 1 100 ARG HB2  H  -20.284  -8.283  17.211 1.00 . A A . 212 ARG HB2  1 1 
       15 51814 1 1 100 ARG HB3  H  -21.882  -8.330  16.465 1.00 . A A . 212 ARG HB3  1 1 
       15 51815 1 1 100 ARG HD2  H  -22.170 -10.556  19.432 1.00 . A A . 212 ARG HD2  1 1 
       15 51816 1 1 100 ARG HD3  H  -21.517  -8.915  19.257 1.00 . A A . 212 ARG HD3  1 1 
       15 51817 1 1 100 ARG HE   H  -23.734  -9.487  17.435 1.00 . A A . 212 ARG HE   1 1 
       15 51818 1 1 100 ARG HG2  H  -21.978 -10.782  16.907 1.00 . A A . 212 ARG HG2  1 1 
       15 51819 1 1 100 ARG HG3  H  -20.430 -10.666  17.745 1.00 . A A . 212 ARG HG3  1 1 
       15 51820 1 1 100 ARG HH11 H  -22.854  -8.340  20.625 1.00 . A A . 212 ARG HH11 1 1 
       15 51821 1 1 100 ARG HH12 H  -24.325  -7.451  20.812 1.00 . A A . 212 ARG HH12 1 1 
       15 51822 1 1 100 ARG HH21 H  -25.613  -8.326  17.728 1.00 . A A . 212 ARG HH21 1 1 
       15 51823 1 1 100 ARG HH22 H  -25.868  -7.441  19.195 1.00 . A A . 212 ARG HH22 1 1 
       15 51824 1 1 100 ARG N    N  -19.075 -10.017  15.712 1.00 . A A . 212 ARG N    1 1 
       15 51825 1 1 100 ARG NE   N  -23.396  -9.219  18.316 1.00 . A A . 212 ARG NE   1 1 
       15 51826 1 1 100 ARG NH1  N  -23.738  -8.046  20.262 1.00 . A A . 212 ARG NH1  1 1 
       15 51827 1 1 100 ARG NH2  N  -25.296  -8.036  18.631 1.00 . A A . 212 ARG NH2  1 1 
       15 51828 1 1 100 ARG O    O  -19.074  -7.419  14.651 1.00 . A A . 212 ARG O    1 1 
       15 51829 1 1 101 GLU C    C  -20.635  -5.373  13.389 1.00 . A A . 213 GLU C    1 1 
       15 51830 1 1 101 GLU CA   C  -20.679  -6.677  12.589 1.00 . A A . 213 GLU CA   1 1 
       15 51831 1 1 101 GLU CB   C  -21.871  -6.674  11.629 1.00 . A A . 213 GLU CB   1 1 
       15 51832 1 1 101 GLU CD   C  -20.551  -6.175   9.557 1.00 . A A . 213 GLU CD   1 1 
       15 51833 1 1 101 GLU CG   C  -21.630  -5.655  10.512 1.00 . A A . 213 GLU CG   1 1 
       15 51834 1 1 101 GLU H    H  -21.709  -8.397  13.393 1.00 . A A . 213 GLU H    1 1 
       15 51835 1 1 101 GLU HA   H  -19.761  -6.813  12.038 1.00 . A A . 213 GLU HA   1 1 
       15 51836 1 1 101 GLU HB2  H  -21.990  -7.657  11.199 1.00 . A A . 213 GLU HB2  1 1 
       15 51837 1 1 101 GLU HB3  H  -22.767  -6.407  12.170 1.00 . A A . 213 GLU HB3  1 1 
       15 51838 1 1 101 GLU HG2  H  -22.548  -5.496   9.966 1.00 . A A . 213 GLU HG2  1 1 
       15 51839 1 1 101 GLU HG3  H  -21.304  -4.720  10.944 1.00 . A A . 213 GLU HG3  1 1 
       15 51840 1 1 101 GLU N    N  -20.913  -7.836  13.506 1.00 . A A . 213 GLU N    1 1 
       15 51841 1 1 101 GLU O    O  -19.810  -4.513  13.146 1.00 . A A . 213 GLU O    1 1 
       15 51842 1 1 101 GLU OE1  O  -20.422  -7.382   9.432 1.00 . A A . 213 GLU OE1  1 1 
       15 51843 1 1 101 GLU OE2  O  -19.872  -5.354   8.962 1.00 . A A . 213 GLU OE2  1 1 
       15 51844 1 1 102 PHE C    C  -21.486  -2.722  14.368 1.00 . A A . 214 PHE C    1 1 
       15 51845 1 1 102 PHE CA   C  -21.524  -4.000  15.214 1.00 . A A . 214 PHE CA   1 1 
       15 51846 1 1 102 PHE CB   C  -20.262  -4.120  16.074 1.00 . A A . 214 PHE CB   1 1 
       15 51847 1 1 102 PHE CD1  C  -20.830  -3.817  18.529 1.00 . A A . 214 PHE CD1  1 1 
       15 51848 1 1 102 PHE CD2  C  -19.806  -1.943  17.306 1.00 . A A . 214 PHE CD2  1 1 
       15 51849 1 1 102 PHE CE1  C  -20.868  -3.026  19.709 1.00 . A A . 214 PHE CE1  1 1 
       15 51850 1 1 102 PHE CE2  C  -19.845  -1.153  18.486 1.00 . A A . 214 PHE CE2  1 1 
       15 51851 1 1 102 PHE CG   C  -20.299  -3.276  17.327 1.00 . A A . 214 PHE CG   1 1 
       15 51852 1 1 102 PHE CZ   C  -20.375  -1.695  19.687 1.00 . A A . 214 PHE CZ   1 1 
       15 51853 1 1 102 PHE H    H  -22.193  -5.919  14.492 1.00 . A A . 214 PHE H    1 1 
       15 51854 1 1 102 PHE HA   H  -22.399  -3.999  15.846 1.00 . A A . 214 PHE HA   1 1 
       15 51855 1 1 102 PHE HB2  H  -20.137  -5.153  16.360 1.00 . A A . 214 PHE HB2  1 1 
       15 51856 1 1 102 PHE HB3  H  -19.411  -3.822  15.478 1.00 . A A . 214 PHE HB3  1 1 
       15 51857 1 1 102 PHE HD1  H  -21.205  -4.830  18.545 1.00 . A A . 214 PHE HD1  1 1 
       15 51858 1 1 102 PHE HD2  H  -19.400  -1.532  16.394 1.00 . A A . 214 PHE HD2  1 1 
       15 51859 1 1 102 PHE HE1  H  -21.272  -3.438  20.622 1.00 . A A . 214 PHE HE1  1 1 
       15 51860 1 1 102 PHE HE2  H  -19.470  -0.139  18.469 1.00 . A A . 214 PHE HE2  1 1 
       15 51861 1 1 102 PHE HZ   H  -20.404  -1.093  20.584 1.00 . A A . 214 PHE HZ   1 1 
       15 51862 1 1 102 PHE N    N  -21.522  -5.221  14.344 1.00 . A A . 214 PHE N    1 1 
       15 51863 1 1 102 PHE O    O  -20.676  -1.844  14.591 1.00 . A A . 214 PHE O    1 1 
       15 51864 1 1 103 ASN C    C  -23.051  -0.226  13.162 1.00 . A A . 215 ASN C    1 1 
       15 51865 1 1 103 ASN CA   C  -22.355  -1.424  12.502 1.00 . A A . 215 ASN CA   1 1 
       15 51866 1 1 103 ASN CB   C  -23.125  -1.865  11.256 1.00 . A A . 215 ASN CB   1 1 
       15 51867 1 1 103 ASN CG   C  -22.831  -0.902  10.103 1.00 . A A . 215 ASN CG   1 1 
       15 51868 1 1 103 ASN H    H  -23.022  -3.329  13.267 1.00 . A A . 215 ASN H    1 1 
       15 51869 1 1 103 ASN HA   H  -21.343  -1.165  12.232 1.00 . A A . 215 ASN HA   1 1 
       15 51870 1 1 103 ASN HB2  H  -22.820  -2.863  10.978 1.00 . A A . 215 ASN HB2  1 1 
       15 51871 1 1 103 ASN HB3  H  -24.185  -1.859  11.466 1.00 . A A . 215 ASN HB3  1 1 
       15 51872 1 1 103 ASN HD21 H  -24.527  -1.302   9.150 1.00 . A A . 215 ASN HD21 1 1 
       15 51873 1 1 103 ASN HD22 H  -23.519  -0.167   8.392 1.00 . A A . 215 ASN HD22 1 1 
       15 51874 1 1 103 ASN N    N  -22.360  -2.618  13.401 1.00 . A A . 215 ASN N    1 1 
       15 51875 1 1 103 ASN ND2  N  -23.698  -0.780   9.134 1.00 . A A . 215 ASN ND2  1 1 
       15 51876 1 1 103 ASN O    O  -22.980   0.882  12.663 1.00 . A A . 215 ASN O    1 1 
       15 51877 1 1 103 ASN OD1  O  -21.803  -0.255  10.083 1.00 . A A . 215 ASN OD1  1 1 
       15 51878 1 1 104 GLU C    C  -23.516   1.852  15.266 1.00 . A A . 216 GLU C    1 1 
       15 51879 1 1 104 GLU CA   C  -24.465   0.699  14.917 1.00 . A A . 216 GLU CA   1 1 
       15 51880 1 1 104 GLU CB   C  -25.098   0.103  16.183 1.00 . A A . 216 GLU CB   1 1 
       15 51881 1 1 104 GLU CD   C  -24.635  -1.361  18.163 1.00 . A A . 216 GLU CD   1 1 
       15 51882 1 1 104 GLU CG   C  -24.012  -0.412  17.135 1.00 . A A . 216 GLU CG   1 1 
       15 51883 1 1 104 GLU H    H  -23.728  -1.315  14.688 1.00 . A A . 216 GLU H    1 1 
       15 51884 1 1 104 GLU HA   H  -25.242   1.050  14.254 1.00 . A A . 216 GLU HA   1 1 
       15 51885 1 1 104 GLU HB2  H  -25.680   0.864  16.684 1.00 . A A . 216 GLU HB2  1 1 
       15 51886 1 1 104 GLU HB3  H  -25.746  -0.715  15.906 1.00 . A A . 216 GLU HB3  1 1 
       15 51887 1 1 104 GLU HG2  H  -23.256  -0.937  16.572 1.00 . A A . 216 GLU HG2  1 1 
       15 51888 1 1 104 GLU HG3  H  -23.561   0.423  17.650 1.00 . A A . 216 GLU HG3  1 1 
       15 51889 1 1 104 GLU N    N  -23.716  -0.427  14.276 1.00 . A A . 216 GLU N    1 1 
       15 51890 1 1 104 GLU O    O  -22.630   1.714  16.088 1.00 . A A . 216 GLU O    1 1 
       15 51891 1 1 104 GLU OE1  O  -25.788  -1.159  18.509 1.00 . A A . 216 GLU OE1  1 1 
       15 51892 1 1 104 GLU OE2  O  -23.947  -2.275  18.587 1.00 . A A . 216 GLU OE2  1 1 
       15 51893 1 1 105 GLY C    C  -21.462   4.067  14.535 1.00 . A A . 217 GLY C    1 1 
       15 51894 1 1 105 GLY CA   C  -22.912   4.198  15.015 1.00 . A A . 217 GLY CA   1 1 
       15 51895 1 1 105 GLY H    H  -24.357   3.040  13.915 1.00 . A A . 217 GLY H    1 1 
       15 51896 1 1 105 GLY HA2  H  -23.361   5.069  14.562 1.00 . A A . 217 GLY HA2  1 1 
       15 51897 1 1 105 GLY HA3  H  -22.921   4.308  16.090 1.00 . A A . 217 GLY HA3  1 1 
       15 51898 1 1 105 GLY N    N  -23.698   2.986  14.639 1.00 . A A . 217 GLY N    1 1 
       15 51899 1 1 105 GLY O    O  -20.582   4.745  15.034 1.00 . A A . 217 GLY O    1 1 
       15 51900 1 1 106 GLN C    C  -19.702   3.499  11.616 1.00 . A A . 218 GLN C    1 1 
       15 51901 1 1 106 GLN CA   C  -19.803   3.047  13.074 1.00 . A A . 218 GLN CA   1 1 
       15 51902 1 1 106 GLN CB   C  -19.516   1.548  13.189 1.00 . A A . 218 GLN CB   1 1 
       15 51903 1 1 106 GLN CD   C  -18.498   1.803  15.461 1.00 . A A . 218 GLN CD   1 1 
       15 51904 1 1 106 GLN CG   C  -19.604   1.117  14.656 1.00 . A A . 218 GLN CG   1 1 
       15 51905 1 1 106 GLN H    H  -21.921   2.669  13.192 1.00 . A A . 218 GLN H    1 1 
       15 51906 1 1 106 GLN HA   H  -19.114   3.599  13.693 1.00 . A A . 218 GLN HA   1 1 
       15 51907 1 1 106 GLN HB2  H  -20.242   0.998  12.608 1.00 . A A . 218 GLN HB2  1 1 
       15 51908 1 1 106 GLN HB3  H  -18.525   1.342  12.814 1.00 . A A . 218 GLN HB3  1 1 
       15 51909 1 1 106 GLN HE21 H  -19.727   2.416  16.895 1.00 . A A . 218 GLN HE21 1 1 
       15 51910 1 1 106 GLN HE22 H  -18.099   2.848  17.101 1.00 . A A . 218 GLN HE22 1 1 
       15 51911 1 1 106 GLN HG2  H  -20.567   1.396  15.056 1.00 . A A . 218 GLN HG2  1 1 
       15 51912 1 1 106 GLN HG3  H  -19.482   0.046  14.723 1.00 . A A . 218 GLN HG3  1 1 
       15 51913 1 1 106 GLN N    N  -21.201   3.210  13.576 1.00 . A A . 218 GLN N    1 1 
       15 51914 1 1 106 GLN NE2  N  -18.800   2.405  16.579 1.00 . A A . 218 GLN NE2  1 1 
       15 51915 1 1 106 GLN O    O  -20.582   3.244  10.815 1.00 . A A . 218 GLN O    1 1 
       15 51916 1 1 106 GLN OE1  O  -17.348   1.790  15.069 1.00 . A A . 218 GLN OE1  1 1 
       15 51917 1 1 107 ILE C    C  -17.830   3.521   9.006 1.00 . A A . 219 ILE C    1 1 
       15 51918 1 1 107 ILE CA   C  -18.448   4.634   9.863 1.00 . A A . 219 ILE CA   1 1 
       15 51919 1 1 107 ILE CB   C  -17.498   5.834   9.961 1.00 . A A . 219 ILE CB   1 1 
       15 51920 1 1 107 ILE CD1  C  -17.108   8.037  11.079 1.00 . A A . 219 ILE CD1  1 1 
       15 51921 1 1 107 ILE CG1  C  -18.123   6.917  10.846 1.00 . A A . 219 ILE CG1  1 1 
       15 51922 1 1 107 ILE CG2  C  -17.249   6.411   8.565 1.00 . A A . 219 ILE CG2  1 1 
       15 51923 1 1 107 ILE H    H  -17.944   4.363  11.940 1.00 . A A . 219 ILE H    1 1 
       15 51924 1 1 107 ILE HA   H  -19.393   4.946   9.447 1.00 . A A . 219 ILE HA   1 1 
       15 51925 1 1 107 ILE HB   H  -16.559   5.515  10.390 1.00 . A A . 219 ILE HB   1 1 
       15 51926 1 1 107 ILE HD11 H  -17.349   8.557  11.995 1.00 . A A . 219 ILE HD11 1 1 
       15 51927 1 1 107 ILE HD12 H  -17.142   8.731  10.252 1.00 . A A . 219 ILE HD12 1 1 
       15 51928 1 1 107 ILE HD13 H  -16.117   7.615  11.155 1.00 . A A . 219 ILE HD13 1 1 
       15 51929 1 1 107 ILE HG12 H  -18.999   7.319  10.358 1.00 . A A . 219 ILE HG12 1 1 
       15 51930 1 1 107 ILE HG13 H  -18.406   6.487  11.795 1.00 . A A . 219 ILE HG13 1 1 
       15 51931 1 1 107 ILE HG21 H  -18.195   6.599   8.078 1.00 . A A . 219 ILE HG21 1 1 
       15 51932 1 1 107 ILE HG22 H  -16.678   5.705   7.979 1.00 . A A . 219 ILE HG22 1 1 
       15 51933 1 1 107 ILE HG23 H  -16.698   7.336   8.651 1.00 . A A . 219 ILE HG23 1 1 
       15 51934 1 1 107 ILE N    N  -18.631   4.167  11.271 1.00 . A A . 219 ILE N    1 1 
       15 51935 1 1 107 ILE O    O  -18.004   3.494   7.801 1.00 . A A . 219 ILE O    1 1 
       15 51936 1 1 108 ALA C    C  -16.813   0.154   9.321 1.00 . A A . 220 ALA C    1 1 
       15 51937 1 1 108 ALA CA   C  -16.410   1.552   8.827 1.00 . A A . 220 ALA CA   1 1 
       15 51938 1 1 108 ALA CB   C  -14.922   1.800   9.083 1.00 . A A . 220 ALA CB   1 1 
       15 51939 1 1 108 ALA H    H  -17.039   2.617  10.591 1.00 . A A . 220 ALA H    1 1 
       15 51940 1 1 108 ALA HA   H  -16.628   1.658   7.777 1.00 . A A . 220 ALA HA   1 1 
       15 51941 1 1 108 ALA HB1  H  -14.743   1.858  10.145 1.00 . A A . 220 ALA HB1  1 1 
       15 51942 1 1 108 ALA HB2  H  -14.628   2.730   8.617 1.00 . A A . 220 ALA HB2  1 1 
       15 51943 1 1 108 ALA HB3  H  -14.345   0.989   8.663 1.00 . A A . 220 ALA HB3  1 1 
       15 51944 1 1 108 ALA N    N  -17.114   2.608   9.615 1.00 . A A . 220 ALA N    1 1 
       15 51945 1 1 108 ALA O    O  -16.212  -0.362  10.242 1.00 . A A . 220 ALA O    1 1 
       15 51946 1 1 109 PRO C    C  -17.168  -2.817   8.849 1.00 . A A . 221 PRO C    1 1 
       15 51947 1 1 109 PRO CA   C  -18.271  -1.779   9.110 1.00 . A A . 221 PRO CA   1 1 
       15 51948 1 1 109 PRO CB   C  -19.491  -2.052   8.229 1.00 . A A . 221 PRO CB   1 1 
       15 51949 1 1 109 PRO CD   C  -18.621   0.106   7.584 1.00 . A A . 221 PRO CD   1 1 
       15 51950 1 1 109 PRO CG   C  -19.394  -1.086   7.093 1.00 . A A . 221 PRO CG   1 1 
       15 51951 1 1 109 PRO HA   H  -18.556  -1.783  10.151 1.00 . A A . 221 PRO HA   1 1 
       15 51952 1 1 109 PRO HB2  H  -19.466  -3.068   7.862 1.00 . A A . 221 PRO HB2  1 1 
       15 51953 1 1 109 PRO HB3  H  -20.400  -1.878   8.785 1.00 . A A . 221 PRO HB3  1 1 
       15 51954 1 1 109 PRO HD2  H  -17.981   0.489   6.803 1.00 . A A . 221 PRO HD2  1 1 
       15 51955 1 1 109 PRO HD3  H  -19.292   0.874   7.938 1.00 . A A . 221 PRO HD3  1 1 
       15 51956 1 1 109 PRO HG2  H  -18.877  -1.546   6.263 1.00 . A A . 221 PRO HG2  1 1 
       15 51957 1 1 109 PRO HG3  H  -20.382  -0.777   6.786 1.00 . A A . 221 PRO HG3  1 1 
       15 51958 1 1 109 PRO N    N  -17.819  -0.423   8.700 1.00 . A A . 221 PRO N    1 1 
       15 51959 1 1 109 PRO O    O  -16.438  -2.704   7.883 1.00 . A A . 221 PRO O    1 1 
       15 51960 1 1 110 PRO C    C  -15.992  -5.526   8.253 1.00 . A A . 222 PRO C    1 1 
       15 51961 1 1 110 PRO CA   C  -15.971  -4.798   9.603 1.00 . A A . 222 PRO CA   1 1 
       15 51962 1 1 110 PRO CB   C  -16.232  -5.782  10.748 1.00 . A A . 222 PRO CB   1 1 
       15 51963 1 1 110 PRO CD   C  -17.969  -4.111  10.840 1.00 . A A . 222 PRO CD   1 1 
       15 51964 1 1 110 PRO CG   C  -17.641  -5.537  11.182 1.00 . A A . 222 PRO CG   1 1 
       15 51965 1 1 110 PRO HA   H  -15.020  -4.312   9.751 1.00 . A A . 222 PRO HA   1 1 
       15 51966 1 1 110 PRO HB2  H  -16.120  -6.798  10.398 1.00 . A A . 222 PRO HB2  1 1 
       15 51967 1 1 110 PRO HB3  H  -15.556  -5.590  11.566 1.00 . A A . 222 PRO HB3  1 1 
       15 51968 1 1 110 PRO HD2  H  -19.005  -4.022  10.544 1.00 . A A . 222 PRO HD2  1 1 
       15 51969 1 1 110 PRO HD3  H  -17.751  -3.461  11.673 1.00 . A A . 222 PRO HD3  1 1 
       15 51970 1 1 110 PRO HG2  H  -18.309  -6.206  10.658 1.00 . A A . 222 PRO HG2  1 1 
       15 51971 1 1 110 PRO HG3  H  -17.731  -5.685  12.248 1.00 . A A . 222 PRO HG3  1 1 
       15 51972 1 1 110 PRO N    N  -17.078  -3.809   9.709 1.00 . A A . 222 PRO N    1 1 
       15 51973 1 1 110 PRO O    O  -15.004  -6.111   7.849 1.00 . A A . 222 PRO O    1 1 
       15 51974 1 1 111 SER C    C  -16.082  -5.860   5.292 1.00 . A A . 223 SER C    1 1 
       15 51975 1 1 111 SER CA   C  -17.202  -6.258   6.262 1.00 . A A . 223 SER CA   1 1 
       15 51976 1 1 111 SER CB   C  -18.565  -5.881   5.679 1.00 . A A . 223 SER CB   1 1 
       15 51977 1 1 111 SER H    H  -17.869  -4.984   7.872 1.00 . A A . 223 SER H    1 1 
       15 51978 1 1 111 SER HA   H  -17.168  -7.320   6.453 1.00 . A A . 223 SER HA   1 1 
       15 51979 1 1 111 SER HB2  H  -18.770  -6.492   4.814 1.00 . A A . 223 SER HB2  1 1 
       15 51980 1 1 111 SER HB3  H  -19.331  -6.044   6.423 1.00 . A A . 223 SER HB3  1 1 
       15 51981 1 1 111 SER HG   H  -18.401  -4.473   4.346 1.00 . A A . 223 SER HG   1 1 
       15 51982 1 1 111 SER N    N  -17.100  -5.500   7.551 1.00 . A A . 223 SER N    1 1 
       15 51983 1 1 111 SER O    O  -15.736  -6.613   4.401 1.00 . A A . 223 SER O    1 1 
       15 51984 1 1 111 SER OG   O  -18.549  -4.513   5.293 1.00 . A A . 223 SER OG   1 1 
       15 51985 1 1 112 HIS C    C  -13.065  -4.395   5.127 1.00 . A A . 224 HIS C    1 1 
       15 51986 1 1 112 HIS CA   C  -14.455  -4.229   4.505 1.00 . A A . 224 HIS CA   1 1 
       15 51987 1 1 112 HIS CB   C  -14.758  -2.751   4.261 1.00 . A A . 224 HIS CB   1 1 
       15 51988 1 1 112 HIS CD2  C  -16.522  -2.733   2.312 1.00 . A A . 224 HIS CD2  1 1 
       15 51989 1 1 112 HIS CE1  C  -18.194  -1.899   3.410 1.00 . A A . 224 HIS CE1  1 1 
       15 51990 1 1 112 HIS CG   C  -16.087  -2.513   3.596 1.00 . A A . 224 HIS CG   1 1 
       15 51991 1 1 112 HIS H    H  -15.785  -4.112   6.199 1.00 . A A . 224 HIS H    1 1 
       15 51992 1 1 112 HIS HA   H  -14.520  -4.776   3.577 1.00 . A A . 224 HIS HA   1 1 
       15 51993 1 1 112 HIS HB2  H  -14.753  -2.236   5.210 1.00 . A A . 224 HIS HB2  1 1 
       15 51994 1 1 112 HIS HB3  H  -13.977  -2.337   3.640 1.00 . A A . 224 HIS HB3  1 1 
       15 51995 1 1 112 HIS HD1  H  -17.185  -1.713   5.220 1.00 . A A . 224 HIS HD1  1 1 
       15 51996 1 1 112 HIS HD2  H  -15.923  -3.145   1.514 1.00 . A A . 224 HIS HD2  1 1 
       15 51997 1 1 112 HIS HE1  H  -19.173  -1.519   3.664 1.00 . A A . 224 HIS HE1  1 1 
       15 51998 1 1 112 HIS N    N  -15.515  -4.690   5.454 1.00 . A A . 224 HIS N    1 1 
       15 51999 1 1 112 HIS ND1  N  -17.169  -1.981   4.278 1.00 . A A . 224 HIS ND1  1 1 
       15 52000 1 1 112 HIS NE2  N  -17.855  -2.345   2.198 1.00 . A A . 224 HIS NE2  1 1 
       15 52001 1 1 112 HIS O    O  -12.826  -3.991   6.249 1.00 . A A . 224 HIS O    1 1 
       15 52002 1 1 113 LEU C    C  -10.118  -3.780   5.155 1.00 . A A . 225 LEU C    1 1 
       15 52003 1 1 113 LEU CA   C  -10.758  -5.150   4.918 1.00 . A A . 225 LEU CA   1 1 
       15 52004 1 1 113 LEU CB   C  -10.003  -5.915   3.824 1.00 . A A . 225 LEU CB   1 1 
       15 52005 1 1 113 LEU CD1  C   -8.524  -7.060   5.499 1.00 . A A . 225 LEU CD1  1 1 
       15 52006 1 1 113 LEU CD2  C   -7.786  -6.826   3.118 1.00 . A A . 225 LEU CD2  1 1 
       15 52007 1 1 113 LEU CG   C   -8.553  -6.156   4.261 1.00 . A A . 225 LEU CG   1 1 
       15 52008 1 1 113 LEU H    H  -12.386  -5.331   3.511 1.00 . A A . 225 LEU H    1 1 
       15 52009 1 1 113 LEU HA   H  -10.762  -5.724   5.831 1.00 . A A . 225 LEU HA   1 1 
       15 52010 1 1 113 LEU HB2  H  -10.488  -6.865   3.651 1.00 . A A . 225 LEU HB2  1 1 
       15 52011 1 1 113 LEU HB3  H  -10.010  -5.337   2.912 1.00 . A A . 225 LEU HB3  1 1 
       15 52012 1 1 113 LEU HD11 H   -9.460  -7.596   5.578 1.00 . A A . 225 LEU HD11 1 1 
       15 52013 1 1 113 LEU HD12 H   -8.381  -6.455   6.383 1.00 . A A . 225 LEU HD12 1 1 
       15 52014 1 1 113 LEU HD13 H   -7.712  -7.767   5.414 1.00 . A A . 225 LEU HD13 1 1 
       15 52015 1 1 113 LEU HD21 H   -6.745  -6.922   3.390 1.00 . A A . 225 LEU HD21 1 1 
       15 52016 1 1 113 LEU HD22 H   -7.872  -6.223   2.225 1.00 . A A . 225 LEU HD22 1 1 
       15 52017 1 1 113 LEU HD23 H   -8.202  -7.806   2.931 1.00 . A A . 225 LEU HD23 1 1 
       15 52018 1 1 113 LEU HG   H   -8.090  -5.209   4.499 1.00 . A A . 225 LEU HG   1 1 
       15 52019 1 1 113 LEU N    N  -12.152  -4.990   4.401 1.00 . A A . 225 LEU N    1 1 
       15 52020 1 1 113 LEU O    O   -9.372  -3.592   6.098 1.00 . A A . 225 LEU O    1 1 
       15 52021 1 1 114 ILE C    C  -10.816  -0.492   5.025 1.00 . A A . 226 ILE C    1 1 
       15 52022 1 1 114 ILE CA   C   -9.792  -1.474   4.446 1.00 . A A . 226 ILE CA   1 1 
       15 52023 1 1 114 ILE CB   C   -9.393  -1.072   3.020 1.00 . A A . 226 ILE CB   1 1 
       15 52024 1 1 114 ILE CD1  C   -8.048  -1.749   1.015 1.00 . A A . 226 ILE CD1  1 1 
       15 52025 1 1 114 ILE CG1  C   -8.368  -2.076   2.477 1.00 . A A . 226 ILE CG1  1 1 
       15 52026 1 1 114 ILE CG2  C   -8.778   0.332   3.019 1.00 . A A . 226 ILE CG2  1 1 
       15 52027 1 1 114 ILE H    H  -11.031  -3.003   3.570 1.00 . A A . 226 ILE H    1 1 
       15 52028 1 1 114 ILE HA   H   -8.918  -1.523   5.077 1.00 . A A . 226 ILE HA   1 1 
       15 52029 1 1 114 ILE HB   H  -10.269  -1.079   2.388 1.00 . A A . 226 ILE HB   1 1 
       15 52030 1 1 114 ILE HD11 H   -8.965  -1.542   0.484 1.00 . A A . 226 ILE HD11 1 1 
       15 52031 1 1 114 ILE HD12 H   -7.548  -2.589   0.560 1.00 . A A . 226 ILE HD12 1 1 
       15 52032 1 1 114 ILE HD13 H   -7.405  -0.883   0.973 1.00 . A A . 226 ILE HD13 1 1 
       15 52033 1 1 114 ILE HG12 H   -7.463  -2.018   3.065 1.00 . A A . 226 ILE HG12 1 1 
       15 52034 1 1 114 ILE HG13 H   -8.774  -3.074   2.540 1.00 . A A . 226 ILE HG13 1 1 
       15 52035 1 1 114 ILE HG21 H   -9.411   1.002   3.581 1.00 . A A . 226 ILE HG21 1 1 
       15 52036 1 1 114 ILE HG22 H   -8.692   0.686   2.002 1.00 . A A . 226 ILE HG22 1 1 
       15 52037 1 1 114 ILE HG23 H   -7.797   0.296   3.470 1.00 . A A . 226 ILE HG23 1 1 
       15 52038 1 1 114 ILE N    N  -10.407  -2.827   4.305 1.00 . A A . 226 ILE N    1 1 
       15 52039 1 1 114 ILE O    O  -11.967  -0.478   4.633 1.00 . A A . 226 ILE O    1 1 
       15 52040 1 1 115 ARG C    C  -10.666   2.738   6.456 1.00 . A A . 227 ARG C    1 1 
       15 52041 1 1 115 ARG CA   C  -11.312   1.353   6.533 1.00 . A A . 227 ARG CA   1 1 
       15 52042 1 1 115 ARG CB   C  -11.502   0.945   7.995 1.00 . A A . 227 ARG CB   1 1 
       15 52043 1 1 115 ARG CD   C  -12.449  -0.770   9.537 1.00 . A A . 227 ARG CD   1 1 
       15 52044 1 1 115 ARG CG   C  -12.145  -0.440   8.074 1.00 . A A . 227 ARG CG   1 1 
       15 52045 1 1 115 ARG CZ   C  -12.659  -2.924  10.700 1.00 . A A . 227 ARG CZ   1 1 
       15 52046 1 1 115 ARG H    H   -9.474   0.259   6.281 1.00 . A A . 227 ARG H    1 1 
       15 52047 1 1 115 ARG HA   H  -12.261   1.347   6.018 1.00 . A A . 227 ARG HA   1 1 
       15 52048 1 1 115 ARG HB2  H  -10.540   0.923   8.488 1.00 . A A . 227 ARG HB2  1 1 
       15 52049 1 1 115 ARG HB3  H  -12.140   1.664   8.488 1.00 . A A . 227 ARG HB3  1 1 
       15 52050 1 1 115 ARG HD2  H  -11.605  -0.514  10.162 1.00 . A A . 227 ARG HD2  1 1 
       15 52051 1 1 115 ARG HD3  H  -13.333  -0.245   9.866 1.00 . A A . 227 ARG HD3  1 1 
       15 52052 1 1 115 ARG HE   H  -12.875  -2.722   8.734 1.00 . A A . 227 ARG HE   1 1 
       15 52053 1 1 115 ARG HG2  H  -13.062  -0.445   7.503 1.00 . A A . 227 ARG HG2  1 1 
       15 52054 1 1 115 ARG HG3  H  -11.466  -1.177   7.672 1.00 . A A . 227 ARG HG3  1 1 
       15 52055 1 1 115 ARG HH11 H  -12.252  -1.357  11.898 1.00 . A A . 227 ARG HH11 1 1 
       15 52056 1 1 115 ARG HH12 H  -12.401  -2.887  12.689 1.00 . A A . 227 ARG HH12 1 1 
       15 52057 1 1 115 ARG HH21 H  -13.056  -4.670   9.805 1.00 . A A . 227 ARG HH21 1 1 
       15 52058 1 1 115 ARG HH22 H  -12.851  -4.738  11.524 1.00 . A A . 227 ARG HH22 1 1 
       15 52059 1 1 115 ARG N    N  -10.396   0.325   5.957 1.00 . A A . 227 ARG N    1 1 
       15 52060 1 1 115 ARG NE   N  -12.690  -2.247   9.570 1.00 . A A . 227 ARG NE   1 1 
       15 52061 1 1 115 ARG NH1  N  -12.418  -2.341  11.852 1.00 . A A . 227 ARG NH1  1 1 
       15 52062 1 1 115 ARG NH2  N  -12.873  -4.211  10.674 1.00 . A A . 227 ARG NH2  1 1 
       15 52063 1 1 115 ARG O    O   -9.459   2.860   6.370 1.00 . A A . 227 ARG O    1 1 
       15 52064 1 1 116 VAL C    C  -11.024   5.689   7.995 1.00 . A A . 228 VAL C    1 1 
       15 52065 1 1 116 VAL CA   C  -10.904   5.157   6.562 1.00 . A A . 228 VAL CA   1 1 
       15 52066 1 1 116 VAL CB   C  -11.770   5.976   5.599 1.00 . A A . 228 VAL CB   1 1 
       15 52067 1 1 116 VAL CG1  C  -11.381   7.459   5.657 1.00 . A A . 228 VAL CG1  1 1 
       15 52068 1 1 116 VAL CG2  C  -11.568   5.458   4.174 1.00 . A A . 228 VAL CG2  1 1 
       15 52069 1 1 116 VAL H    H  -12.433   3.643   6.461 1.00 . A A . 228 VAL H    1 1 
       15 52070 1 1 116 VAL HA   H   -9.874   5.168   6.238 1.00 . A A . 228 VAL HA   1 1 
       15 52071 1 1 116 VAL HB   H  -12.808   5.869   5.874 1.00 . A A . 228 VAL HB   1 1 
       15 52072 1 1 116 VAL HG11 H  -11.456   7.810   6.677 1.00 . A A . 228 VAL HG11 1 1 
       15 52073 1 1 116 VAL HG12 H  -12.050   8.030   5.030 1.00 . A A . 228 VAL HG12 1 1 
       15 52074 1 1 116 VAL HG13 H  -10.367   7.579   5.307 1.00 . A A . 228 VAL HG13 1 1 
       15 52075 1 1 116 VAL HG21 H  -12.058   6.121   3.476 1.00 . A A . 228 VAL HG21 1 1 
       15 52076 1 1 116 VAL HG22 H  -11.991   4.467   4.087 1.00 . A A . 228 VAL HG22 1 1 
       15 52077 1 1 116 VAL HG23 H  -10.511   5.418   3.952 1.00 . A A . 228 VAL HG23 1 1 
       15 52078 1 1 116 VAL N    N  -11.463   3.775   6.487 1.00 . A A . 228 VAL N    1 1 
       15 52079 1 1 116 VAL O    O  -11.959   5.378   8.707 1.00 . A A . 228 VAL O    1 1 
       15 52080 1 1 117 GLU C    C  -10.204   8.731   9.471 1.00 . A A . 229 GLU C    1 1 
       15 52081 1 1 117 GLU CA   C  -10.220   7.217   9.706 1.00 . A A . 229 GLU CA   1 1 
       15 52082 1 1 117 GLU CB   C   -9.003   6.793  10.529 1.00 . A A . 229 GLU CB   1 1 
       15 52083 1 1 117 GLU CD   C   -7.854   7.048  12.760 1.00 . A A . 229 GLU CD   1 1 
       15 52084 1 1 117 GLU CG   C   -9.109   7.382  11.940 1.00 . A A . 229 GLU CG   1 1 
       15 52085 1 1 117 GLU H    H   -9.270   6.607   7.876 1.00 . A A . 229 GLU H    1 1 
       15 52086 1 1 117 GLU HA   H  -11.128   6.922  10.208 1.00 . A A . 229 GLU HA   1 1 
       15 52087 1 1 117 GLU HB2  H   -8.968   5.714  10.590 1.00 . A A . 229 GLU HB2  1 1 
       15 52088 1 1 117 GLU HB3  H   -8.103   7.157  10.055 1.00 . A A . 229 GLU HB3  1 1 
       15 52089 1 1 117 GLU HG2  H   -9.215   8.455  11.872 1.00 . A A . 229 GLU HG2  1 1 
       15 52090 1 1 117 GLU HG3  H   -9.976   6.970  12.435 1.00 . A A . 229 GLU HG3  1 1 
       15 52091 1 1 117 GLU N    N  -10.079   6.489   8.413 1.00 . A A . 229 GLU N    1 1 
       15 52092 1 1 117 GLU O    O   -9.337   9.255   8.800 1.00 . A A . 229 GLU O    1 1 
       15 52093 1 1 117 GLU OE1  O   -6.906   6.523  12.195 1.00 . A A . 229 GLU OE1  1 1 
       15 52094 1 1 117 GLU OE2  O   -7.862   7.326  13.948 1.00 . A A . 229 GLU OE2  1 1 
       15 52095 1 1 118 GLY C    C  -11.835  11.528   8.864 1.00 . A A . 230 GLY C    1 1 
       15 52096 1 1 118 GLY CA   C  -11.081  10.921  10.053 1.00 . A A . 230 GLY CA   1 1 
       15 52097 1 1 118 GLY H    H  -11.934   8.974  10.404 1.00 . A A . 230 GLY H    1 1 
       15 52098 1 1 118 GLY HA2  H  -11.519  11.280  10.973 1.00 . A A . 230 GLY HA2  1 1 
       15 52099 1 1 118 GLY HA3  H  -10.047  11.225  10.009 1.00 . A A . 230 GLY HA3  1 1 
       15 52100 1 1 118 GLY N    N  -11.160   9.431  10.018 1.00 . A A . 230 GLY N    1 1 
       15 52101 1 1 118 GLY O    O  -11.587  12.658   8.486 1.00 . A A . 230 GLY O    1 1 
       15 52102 1 1 119 ASN C    C  -15.046  10.916   7.360 1.00 . A A . 231 ASN C    1 1 
       15 52103 1 1 119 ASN CA   C  -13.599  11.383   7.196 1.00 . A A . 231 ASN CA   1 1 
       15 52104 1 1 119 ASN CB   C  -13.011  10.853   5.887 1.00 . A A . 231 ASN CB   1 1 
       15 52105 1 1 119 ASN CG   C  -13.504  11.706   4.714 1.00 . A A . 231 ASN CG   1 1 
       15 52106 1 1 119 ASN H    H  -12.872   9.861   8.531 1.00 . A A . 231 ASN H    1 1 
       15 52107 1 1 119 ASN HA   H  -13.545  12.460   7.217 1.00 . A A . 231 ASN HA   1 1 
       15 52108 1 1 119 ASN HB2  H  -11.933  10.894   5.935 1.00 . A A . 231 ASN HB2  1 1 
       15 52109 1 1 119 ASN HB3  H  -13.327   9.831   5.742 1.00 . A A . 231 ASN HB3  1 1 
       15 52110 1 1 119 ASN HD21 H  -12.082  11.075   3.479 1.00 . A A . 231 ASN HD21 1 1 
       15 52111 1 1 119 ASN HD22 H  -13.173  12.196   2.819 1.00 . A A . 231 ASN HD22 1 1 
       15 52112 1 1 119 ASN N    N  -12.747  10.796   8.271 1.00 . A A . 231 ASN N    1 1 
       15 52113 1 1 119 ASN ND2  N  -12.867  11.655   3.575 1.00 . A A . 231 ASN ND2  1 1 
       15 52114 1 1 119 ASN O    O  -15.378   9.784   7.064 1.00 . A A . 231 ASN O    1 1 
       15 52115 1 1 119 ASN OD1  O  -14.476  12.427   4.831 1.00 . A A . 231 ASN OD1  1 1 
       15 52116 1 1 120 SER C    C  -18.030  10.961   6.784 1.00 . A A . 232 SER C    1 1 
       15 52117 1 1 120 SER CA   C  -17.325  11.380   8.081 1.00 . A A . 232 SER CA   1 1 
       15 52118 1 1 120 SER CB   C  -17.996  12.622   8.671 1.00 . A A . 232 SER CB   1 1 
       15 52119 1 1 120 SER H    H  -15.620  12.705   8.001 1.00 . A A . 232 SER H    1 1 
       15 52120 1 1 120 SER HA   H  -17.356  10.573   8.798 1.00 . A A . 232 SER HA   1 1 
       15 52121 1 1 120 SER HB2  H  -17.978  13.421   7.948 1.00 . A A . 232 SER HB2  1 1 
       15 52122 1 1 120 SER HB3  H  -19.023  12.390   8.921 1.00 . A A . 232 SER HB3  1 1 
       15 52123 1 1 120 SER HG   H  -17.881  13.580  10.361 1.00 . A A . 232 SER HG   1 1 
       15 52124 1 1 120 SER N    N  -15.907  11.785   7.823 1.00 . A A . 232 SER N    1 1 
       15 52125 1 1 120 SER O    O  -19.079  10.346   6.822 1.00 . A A . 232 SER O    1 1 
       15 52126 1 1 120 SER OG   O  -17.294  13.028   9.838 1.00 . A A . 232 SER OG   1 1 
       15 52127 1 1 121 HIS C    C  -17.560   9.688   3.712 1.00 . A A . 233 HIS C    1 1 
       15 52128 1 1 121 HIS CA   C  -18.151  10.952   4.352 1.00 . A A . 233 HIS CA   1 1 
       15 52129 1 1 121 HIS CB   C  -17.904  12.167   3.455 1.00 . A A . 233 HIS CB   1 1 
       15 52130 1 1 121 HIS CD2  C  -19.765  13.985   3.831 1.00 . A A . 233 HIS CD2  1 1 
       15 52131 1 1 121 HIS CE1  C  -18.628  15.345   5.076 1.00 . A A . 233 HIS CE1  1 1 
       15 52132 1 1 121 HIS CG   C  -18.514  13.436   3.981 1.00 . A A . 233 HIS CG   1 1 
       15 52133 1 1 121 HIS H    H  -16.608  11.745   5.625 1.00 . A A . 233 HIS H    1 1 
       15 52134 1 1 121 HIS HA   H  -19.211  10.826   4.512 1.00 . A A . 233 HIS HA   1 1 
       15 52135 1 1 121 HIS HB2  H  -16.839  12.312   3.358 1.00 . A A . 233 HIS HB2  1 1 
       15 52136 1 1 121 HIS HB3  H  -18.315  11.961   2.477 1.00 . A A . 233 HIS HB3  1 1 
       15 52137 1 1 121 HIS HD1  H  -16.878  14.220   5.075 1.00 . A A . 233 HIS HD1  1 1 
       15 52138 1 1 121 HIS HD2  H  -20.571  13.548   3.261 1.00 . A A . 233 HIS HD2  1 1 
       15 52139 1 1 121 HIS HE1  H  -18.347  16.189   5.688 1.00 . A A . 233 HIS HE1  1 1 
       15 52140 1 1 121 HIS N    N  -17.472  11.285   5.640 1.00 . A A . 233 HIS N    1 1 
       15 52141 1 1 121 HIS ND1  N  -17.807  14.321   4.779 1.00 . A A . 233 HIS ND1  1 1 
       15 52142 1 1 121 HIS NE2  N  -19.834  15.190   4.523 1.00 . A A . 233 HIS NE2  1 1 
       15 52143 1 1 121 HIS O    O  -17.901   9.351   2.593 1.00 . A A . 233 HIS O    1 1 
       15 52144 1 1 122 ALA C    C  -17.249   6.709   3.584 1.00 . A A . 234 ALA C    1 1 
       15 52145 1 1 122 ALA CA   C  -16.128   7.723   3.820 1.00 . A A . 234 ALA CA   1 1 
       15 52146 1 1 122 ALA CB   C  -15.143   7.196   4.868 1.00 . A A . 234 ALA CB   1 1 
       15 52147 1 1 122 ALA H    H  -16.392   9.284   5.281 1.00 . A A . 234 ALA H    1 1 
       15 52148 1 1 122 ALA HA   H  -15.610   7.929   2.898 1.00 . A A . 234 ALA HA   1 1 
       15 52149 1 1 122 ALA HB1  H  -14.516   6.437   4.423 1.00 . A A . 234 ALA HB1  1 1 
       15 52150 1 1 122 ALA HB2  H  -15.691   6.770   5.695 1.00 . A A . 234 ALA HB2  1 1 
       15 52151 1 1 122 ALA HB3  H  -14.528   8.008   5.224 1.00 . A A . 234 ALA HB3  1 1 
       15 52152 1 1 122 ALA N    N  -16.685   8.985   4.396 1.00 . A A . 234 ALA N    1 1 
       15 52153 1 1 122 ALA O    O  -18.077   6.472   4.443 1.00 . A A . 234 ALA O    1 1 
       15 52154 1 1 123 GLN C    C  -17.653   3.928   1.336 1.00 . A A . 235 GLN C    1 1 
       15 52155 1 1 123 GLN CA   C  -18.297   5.068   2.125 1.00 . A A . 235 GLN CA   1 1 
       15 52156 1 1 123 GLN CB   C  -19.355   5.775   1.275 1.00 . A A . 235 GLN CB   1 1 
       15 52157 1 1 123 GLN CD   C  -21.069   7.597   1.244 1.00 . A A . 235 GLN CD   1 1 
       15 52158 1 1 123 GLN CG   C  -20.024   6.877   2.099 1.00 . A A . 235 GLN CG   1 1 
       15 52159 1 1 123 GLN H    H  -16.618   6.363   1.735 1.00 . A A . 235 GLN H    1 1 
       15 52160 1 1 123 GLN HA   H  -18.739   4.700   3.038 1.00 . A A . 235 GLN HA   1 1 
       15 52161 1 1 123 GLN HB2  H  -18.885   6.209   0.405 1.00 . A A . 235 GLN HB2  1 1 
       15 52162 1 1 123 GLN HB3  H  -20.101   5.059   0.962 1.00 . A A . 235 GLN HB3  1 1 
       15 52163 1 1 123 GLN HE21 H  -22.095   8.264   2.807 1.00 . A A . 235 GLN HE21 1 1 
       15 52164 1 1 123 GLN HE22 H  -22.715   8.708   1.291 1.00 . A A . 235 GLN HE22 1 1 
       15 52165 1 1 123 GLN HG2  H  -20.504   6.440   2.962 1.00 . A A . 235 GLN HG2  1 1 
       15 52166 1 1 123 GLN HG3  H  -19.278   7.586   2.424 1.00 . A A . 235 GLN HG3  1 1 
       15 52167 1 1 123 GLN N    N  -17.275   6.115   2.420 1.00 . A A . 235 GLN N    1 1 
       15 52168 1 1 123 GLN NE2  N  -22.040   8.243   1.829 1.00 . A A . 235 GLN NE2  1 1 
       15 52169 1 1 123 GLN O    O  -16.630   4.109   0.705 1.00 . A A . 235 GLN O    1 1 
       15 52170 1 1 123 GLN OE1  O  -21.003   7.572   0.030 1.00 . A A . 235 GLN OE1  1 1 
       15 52171 1 1 124 TYR C    C  -18.529   1.101  -0.461 1.00 . A A . 236 TYR C    1 1 
       15 52172 1 1 124 TYR CA   C  -17.623   1.593   0.669 1.00 . A A . 236 TYR CA   1 1 
       15 52173 1 1 124 TYR CB   C  -17.482   0.519   1.750 1.00 . A A . 236 TYR CB   1 1 
       15 52174 1 1 124 TYR CD1  C  -15.274   0.813   2.969 1.00 . A A . 236 TYR CD1  1 1 
       15 52175 1 1 124 TYR CD2  C  -17.347   1.577   4.052 1.00 . A A . 236 TYR CD2  1 1 
       15 52176 1 1 124 TYR CE1  C  -14.525   1.248   4.095 1.00 . A A . 236 TYR CE1  1 1 
       15 52177 1 1 124 TYR CE2  C  -16.598   2.011   5.179 1.00 . A A . 236 TYR CE2  1 1 
       15 52178 1 1 124 TYR CG   C  -16.685   0.977   2.948 1.00 . A A . 236 TYR CG   1 1 
       15 52179 1 1 124 TYR CZ   C  -15.187   1.847   5.201 1.00 . A A . 236 TYR CZ   1 1 
       15 52180 1 1 124 TYR H    H  -19.089   2.649   1.847 1.00 . A A . 236 TYR H    1 1 
       15 52181 1 1 124 TYR HA   H  -16.651   1.859   0.283 1.00 . A A . 236 TYR HA   1 1 
       15 52182 1 1 124 TYR HB2  H  -18.467   0.232   2.081 1.00 . A A . 236 TYR HB2  1 1 
       15 52183 1 1 124 TYR HB3  H  -16.997  -0.343   1.317 1.00 . A A . 236 TYR HB3  1 1 
       15 52184 1 1 124 TYR HD1  H  -14.770   0.357   2.129 1.00 . A A . 236 TYR HD1  1 1 
       15 52185 1 1 124 TYR HD2  H  -18.420   1.702   4.037 1.00 . A A . 236 TYR HD2  1 1 
       15 52186 1 1 124 TYR HE1  H  -13.452   1.123   4.112 1.00 . A A . 236 TYR HE1  1 1 
       15 52187 1 1 124 TYR HE2  H  -17.102   2.467   6.018 1.00 . A A . 236 TYR HE2  1 1 
       15 52188 1 1 124 TYR HH   H  -14.116   1.490   6.739 1.00 . A A . 236 TYR HH   1 1 
       15 52189 1 1 124 TYR N    N  -18.241   2.758   1.367 1.00 . A A . 236 TYR N    1 1 
       15 52190 1 1 124 TYR O    O  -19.737   1.228  -0.400 1.00 . A A . 236 TYR O    1 1 
       15 52191 1 1 124 TYR OH   O  -14.460   2.268   6.295 1.00 . A A . 236 TYR OH   1 1 
       15 52192 1 1 125 VAL C    C  -18.301  -1.442  -2.936 1.00 . A A . 237 VAL C    1 1 
       15 52193 1 1 125 VAL CA   C  -18.756  -0.016  -2.612 1.00 . A A . 237 VAL CA   1 1 
       15 52194 1 1 125 VAL CB   C  -18.499   0.922  -3.799 1.00 . A A . 237 VAL CB   1 1 
       15 52195 1 1 125 VAL CG1  C  -18.977   2.331  -3.447 1.00 . A A . 237 VAL CG1  1 1 
       15 52196 1 1 125 VAL CG2  C  -17.001   0.964  -4.123 1.00 . A A . 237 VAL CG2  1 1 
       15 52197 1 1 125 VAL H    H  -16.969   0.490  -1.522 1.00 . A A . 237 VAL H    1 1 
       15 52198 1 1 125 VAL HA   H  -19.804  -0.006  -2.356 1.00 . A A . 237 VAL HA   1 1 
       15 52199 1 1 125 VAL HB   H  -19.044   0.564  -4.660 1.00 . A A . 237 VAL HB   1 1 
       15 52200 1 1 125 VAL HG11 H  -20.041   2.314  -3.262 1.00 . A A . 237 VAL HG11 1 1 
       15 52201 1 1 125 VAL HG12 H  -18.766   2.999  -4.270 1.00 . A A . 237 VAL HG12 1 1 
       15 52202 1 1 125 VAL HG13 H  -18.463   2.676  -2.562 1.00 . A A . 237 VAL HG13 1 1 
       15 52203 1 1 125 VAL HG21 H  -16.854   1.433  -5.084 1.00 . A A . 237 VAL HG21 1 1 
       15 52204 1 1 125 VAL HG22 H  -16.611  -0.043  -4.152 1.00 . A A . 237 VAL HG22 1 1 
       15 52205 1 1 125 VAL HG23 H  -16.484   1.529  -3.363 1.00 . A A . 237 VAL HG23 1 1 
       15 52206 1 1 125 VAL N    N  -17.946   0.542  -1.488 1.00 . A A . 237 VAL N    1 1 
       15 52207 1 1 125 VAL O    O  -17.202  -1.843  -2.594 1.00 . A A . 237 VAL O    1 1 
       15 52208 1 1 126 GLU C    C  -18.919  -3.685  -5.564 1.00 . A A . 238 GLU C    1 1 
       15 52209 1 1 126 GLU CA   C  -18.725  -3.561  -4.050 1.00 . A A . 238 GLU CA   1 1 
       15 52210 1 1 126 GLU CB   C  -19.651  -4.528  -3.310 1.00 . A A . 238 GLU CB   1 1 
       15 52211 1 1 126 GLU CD   C  -20.189  -6.965  -2.940 1.00 . A A . 238 GLU CD   1 1 
       15 52212 1 1 126 GLU CG   C  -19.222  -5.971  -3.601 1.00 . A A . 238 GLU CG   1 1 
       15 52213 1 1 126 GLU H    H  -20.044  -1.880  -3.782 1.00 . A A . 238 GLU H    1 1 
       15 52214 1 1 126 GLU HA   H  -17.697  -3.753  -3.784 1.00 . A A . 238 GLU HA   1 1 
       15 52215 1 1 126 GLU HB2  H  -19.590  -4.340  -2.248 1.00 . A A . 238 GLU HB2  1 1 
       15 52216 1 1 126 GLU HB3  H  -20.667  -4.382  -3.644 1.00 . A A . 238 GLU HB3  1 1 
       15 52217 1 1 126 GLU HG2  H  -19.218  -6.133  -4.669 1.00 . A A . 238 GLU HG2  1 1 
       15 52218 1 1 126 GLU HG3  H  -18.227  -6.131  -3.212 1.00 . A A . 238 GLU HG3  1 1 
       15 52219 1 1 126 GLU N    N  -19.139  -2.204  -3.591 1.00 . A A . 238 GLU N    1 1 
       15 52220 1 1 126 GLU O    O  -19.981  -3.403  -6.085 1.00 . A A . 238 GLU O    1 1 
       15 52221 1 1 126 GLU OE1  O  -21.210  -6.536  -2.424 1.00 . A A . 238 GLU OE1  1 1 
       15 52222 1 1 126 GLU OE2  O  -19.890  -8.147  -2.964 1.00 . A A . 238 GLU OE2  1 1 
       15 52223 1 1 127 ASP C    C  -19.032  -5.369  -8.077 1.00 . A A . 239 ASP C    1 1 
       15 52224 1 1 127 ASP CA   C  -18.017  -4.263  -7.749 1.00 . A A . 239 ASP CA   1 1 
       15 52225 1 1 127 ASP CB   C  -16.619  -4.662  -8.229 1.00 . A A . 239 ASP CB   1 1 
       15 52226 1 1 127 ASP CG   C  -16.589  -4.678  -9.757 1.00 . A A . 239 ASP CG   1 1 
       15 52227 1 1 127 ASP H    H  -17.054  -4.315  -5.817 1.00 . A A . 239 ASP H    1 1 
       15 52228 1 1 127 ASP HA   H  -18.308  -3.328  -8.200 1.00 . A A . 239 ASP HA   1 1 
       15 52229 1 1 127 ASP HB2  H  -15.895  -3.950  -7.860 1.00 . A A . 239 ASP HB2  1 1 
       15 52230 1 1 127 ASP HB3  H  -16.379  -5.647  -7.855 1.00 . A A . 239 ASP HB3  1 1 
       15 52231 1 1 127 ASP N    N  -17.899  -4.104  -6.267 1.00 . A A . 239 ASP N    1 1 
       15 52232 1 1 127 ASP O    O  -18.944  -6.452  -7.532 1.00 . A A . 239 ASP O    1 1 
       15 52233 1 1 127 ASP OD1  O  -17.354  -5.430 -10.338 1.00 . A A . 239 ASP OD1  1 1 
       15 52234 1 1 127 ASP OD2  O  -15.801  -3.937 -10.323 1.00 . A A . 239 ASP OD2  1 1 
       15 52235 1 1 128 PRO C    C  -20.562  -7.324  -9.857 1.00 . A A . 240 PRO C    1 1 
       15 52236 1 1 128 PRO CA   C  -21.080  -6.039  -9.200 1.00 . A A . 240 PRO CA   1 1 
       15 52237 1 1 128 PRO CB   C  -22.014  -5.291 -10.151 1.00 . A A . 240 PRO CB   1 1 
       15 52238 1 1 128 PRO CD   C  -20.097  -3.875  -9.791 1.00 . A A . 240 PRO CD   1 1 
       15 52239 1 1 128 PRO CG   C  -21.177  -4.224 -10.776 1.00 . A A . 240 PRO CG   1 1 
       15 52240 1 1 128 PRO HA   H  -21.593  -6.265  -8.280 1.00 . A A . 240 PRO HA   1 1 
       15 52241 1 1 128 PRO HB2  H  -22.394  -5.963 -10.907 1.00 . A A . 240 PRO HB2  1 1 
       15 52242 1 1 128 PRO HB3  H  -22.830  -4.846  -9.601 1.00 . A A . 240 PRO HB3  1 1 
       15 52243 1 1 128 PRO HD2  H  -19.168  -3.670 -10.306 1.00 . A A . 240 PRO HD2  1 1 
       15 52244 1 1 128 PRO HD3  H  -20.392  -3.032  -9.186 1.00 . A A . 240 PRO HD3  1 1 
       15 52245 1 1 128 PRO HG2  H  -20.737  -4.592 -11.692 1.00 . A A . 240 PRO HG2  1 1 
       15 52246 1 1 128 PRO HG3  H  -21.780  -3.353 -10.980 1.00 . A A . 240 PRO HG3  1 1 
       15 52247 1 1 128 PRO N    N  -19.971  -5.081  -8.955 1.00 . A A . 240 PRO N    1 1 
       15 52248 1 1 128 PRO O    O  -21.153  -8.377  -9.712 1.00 . A A . 240 PRO O    1 1 
       15 52249 1 1 129 ILE C    C  -17.996  -9.255 -10.758 1.00 . A A . 241 ILE C    1 1 
       15 52250 1 1 129 ILE CA   C  -19.066  -8.396 -11.444 1.00 . A A . 241 ILE CA   1 1 
       15 52251 1 1 129 ILE CB   C  -18.508  -7.754 -12.721 1.00 . A A . 241 ILE CB   1 1 
       15 52252 1 1 129 ILE CD1  C  -18.979  -6.114 -14.550 1.00 . A A . 241 ILE CD1  1 1 
       15 52253 1 1 129 ILE CG1  C  -19.586  -6.884 -13.375 1.00 . A A . 241 ILE CG1  1 1 
       15 52254 1 1 129 ILE CG2  C  -18.082  -8.846 -13.706 1.00 . A A . 241 ILE CG2  1 1 
       15 52255 1 1 129 ILE H    H  -18.911  -6.443 -10.537 1.00 . A A . 241 ILE H    1 1 
       15 52256 1 1 129 ILE HA   H  -19.928  -9.000 -11.683 1.00 . A A . 241 ILE HA   1 1 
       15 52257 1 1 129 ILE HB   H  -17.653  -7.142 -12.471 1.00 . A A . 241 ILE HB   1 1 
       15 52258 1 1 129 ILE HD11 H  -18.913  -6.764 -15.410 1.00 . A A . 241 ILE HD11 1 1 
       15 52259 1 1 129 ILE HD12 H  -17.992  -5.769 -14.283 1.00 . A A . 241 ILE HD12 1 1 
       15 52260 1 1 129 ILE HD13 H  -19.605  -5.267 -14.786 1.00 . A A . 241 ILE HD13 1 1 
       15 52261 1 1 129 ILE HG12 H  -20.389  -7.513 -13.731 1.00 . A A . 241 ILE HG12 1 1 
       15 52262 1 1 129 ILE HG13 H  -19.973  -6.184 -12.650 1.00 . A A . 241 ILE HG13 1 1 
       15 52263 1 1 129 ILE HG21 H  -17.938  -8.412 -14.685 1.00 . A A . 241 ILE HG21 1 1 
       15 52264 1 1 129 ILE HG22 H  -18.849  -9.605 -13.758 1.00 . A A . 241 ILE HG22 1 1 
       15 52265 1 1 129 ILE HG23 H  -17.157  -9.292 -13.371 1.00 . A A . 241 ILE HG23 1 1 
       15 52266 1 1 129 ILE N    N  -19.468  -7.249 -10.574 1.00 . A A . 241 ILE N    1 1 
       15 52267 1 1 129 ILE O    O  -18.128 -10.462 -10.677 1.00 . A A . 241 ILE O    1 1 
       15 52268 1 1 130 THR C    C  -15.810  -9.398  -8.155 1.00 . A A . 242 THR C    1 1 
       15 52269 1 1 130 THR CA   C  -15.821  -9.453  -9.687 1.00 . A A . 242 THR CA   1 1 
       15 52270 1 1 130 THR CB   C  -14.550  -8.798 -10.237 1.00 . A A . 242 THR CB   1 1 
       15 52271 1 1 130 THR CG2  C  -14.298  -9.284 -11.665 1.00 . A A . 242 THR CG2  1 1 
       15 52272 1 1 130 THR H    H  -16.891  -7.670 -10.276 1.00 . A A . 242 THR H    1 1 
       15 52273 1 1 130 THR HA   H  -15.880 -10.475 -10.025 1.00 . A A . 242 THR HA   1 1 
       15 52274 1 1 130 THR HB   H  -13.711  -9.064  -9.614 1.00 . A A . 242 THR HB   1 1 
       15 52275 1 1 130 THR HG1  H  -13.882  -6.998 -10.549 1.00 . A A . 242 THR HG1  1 1 
       15 52276 1 1 130 THR HG21 H  -14.127 -10.351 -11.657 1.00 . A A . 242 THR HG21 1 1 
       15 52277 1 1 130 THR HG22 H  -13.430  -8.783 -12.068 1.00 . A A . 242 THR HG22 1 1 
       15 52278 1 1 130 THR HG23 H  -15.159  -9.062 -12.279 1.00 . A A . 242 THR HG23 1 1 
       15 52279 1 1 130 THR N    N  -16.943  -8.648 -10.265 1.00 . A A . 242 THR N    1 1 
       15 52280 1 1 130 THR O    O  -14.849  -9.807  -7.530 1.00 . A A . 242 THR O    1 1 
       15 52281 1 1 130 THR OG1  O  -14.701  -7.384 -10.234 1.00 . A A . 242 THR OG1  1 1 
       15 52282 1 1 131 GLY C    C  -15.970  -7.948  -5.388 1.00 . A A . 243 GLY C    1 1 
       15 52283 1 1 131 GLY CA   C  -16.948  -8.940  -6.046 1.00 . A A . 243 GLY CA   1 1 
       15 52284 1 1 131 GLY H    H  -17.585  -8.499  -8.056 1.00 . A A . 243 GLY H    1 1 
       15 52285 1 1 131 GLY HA2  H  -17.956  -8.689  -5.749 1.00 . A A . 243 GLY HA2  1 1 
       15 52286 1 1 131 GLY HA3  H  -16.719  -9.939  -5.706 1.00 . A A . 243 GLY HA3  1 1 
       15 52287 1 1 131 GLY N    N  -16.856  -8.900  -7.539 1.00 . A A . 243 GLY N    1 1 
       15 52288 1 1 131 GLY O    O  -15.980  -7.797  -4.183 1.00 . A A . 243 GLY O    1 1 
       15 52289 1 1 132 ARG C    C  -14.566  -5.522  -4.425 1.00 . A A . 244 ARG C    1 1 
       15 52290 1 1 132 ARG CA   C  -14.044  -6.420  -5.556 1.00 . A A . 244 ARG CA   1 1 
       15 52291 1 1 132 ARG CB   C  -13.533  -5.565  -6.721 1.00 . A A . 244 ARG CB   1 1 
       15 52292 1 1 132 ARG CD   C  -11.406  -6.859  -6.964 1.00 . A A . 244 ARG CD   1 1 
       15 52293 1 1 132 ARG CG   C  -12.696  -6.429  -7.666 1.00 . A A . 244 ARG CG   1 1 
       15 52294 1 1 132 ARG CZ   C  -10.832  -8.650  -8.544 1.00 . A A . 244 ARG CZ   1 1 
       15 52295 1 1 132 ARG H    H  -15.205  -7.331  -7.120 1.00 . A A . 244 ARG H    1 1 
       15 52296 1 1 132 ARG HA   H  -13.242  -7.041  -5.189 1.00 . A A . 244 ARG HA   1 1 
       15 52297 1 1 132 ARG HB2  H  -14.374  -5.161  -7.263 1.00 . A A . 244 ARG HB2  1 1 
       15 52298 1 1 132 ARG HB3  H  -12.927  -4.757  -6.339 1.00 . A A . 244 ARG HB3  1 1 
       15 52299 1 1 132 ARG HD2  H  -10.910  -6.002  -6.531 1.00 . A A . 244 ARG HD2  1 1 
       15 52300 1 1 132 ARG HD3  H  -11.618  -7.596  -6.204 1.00 . A A . 244 ARG HD3  1 1 
       15 52301 1 1 132 ARG HE   H   -9.798  -6.960  -8.387 1.00 . A A . 244 ARG HE   1 1 
       15 52302 1 1 132 ARG HG2  H  -13.262  -7.304  -7.949 1.00 . A A . 244 ARG HG2  1 1 
       15 52303 1 1 132 ARG HG3  H  -12.448  -5.860  -8.549 1.00 . A A . 244 ARG HG3  1 1 
       15 52304 1 1 132 ARG HH11 H  -12.436  -9.032  -7.389 1.00 . A A . 244 ARG HH11 1 1 
       15 52305 1 1 132 ARG HH12 H  -12.015 -10.270  -8.520 1.00 . A A . 244 ARG HH12 1 1 
       15 52306 1 1 132 ARG HH21 H   -9.297  -8.586  -9.827 1.00 . A A . 244 ARG HH21 1 1 
       15 52307 1 1 132 ARG HH22 H  -10.261 -10.025  -9.883 1.00 . A A . 244 ARG HH22 1 1 
       15 52308 1 1 132 ARG N    N  -15.126  -7.281  -6.149 1.00 . A A . 244 ARG N    1 1 
       15 52309 1 1 132 ARG NE   N  -10.565  -7.463  -8.042 1.00 . A A . 244 ARG NE   1 1 
       15 52310 1 1 132 ARG NH1  N  -11.840  -9.372  -8.116 1.00 . A A . 244 ARG NH1  1 1 
       15 52311 1 1 132 ARG NH2  N  -10.071  -9.124  -9.492 1.00 . A A . 244 ARG NH2  1 1 
       15 52312 1 1 132 ARG O    O  -15.665  -5.007  -4.493 1.00 . A A . 244 ARG O    1 1 
       15 52313 1 1 133 GLN C    C  -13.284  -3.130  -2.382 1.00 . A A . 245 GLN C    1 1 
       15 52314 1 1 133 GLN CA   C  -14.168  -4.378  -2.315 1.00 . A A . 245 GLN CA   1 1 
       15 52315 1 1 133 GLN CB   C  -13.928  -5.129  -1.005 1.00 . A A . 245 GLN CB   1 1 
       15 52316 1 1 133 GLN CD   C  -14.950  -7.356  -1.554 1.00 . A A . 245 GLN CD   1 1 
       15 52317 1 1 133 GLN CG   C  -15.099  -6.075  -0.726 1.00 . A A . 245 GLN CG   1 1 
       15 52318 1 1 133 GLN H    H  -12.939  -5.830  -3.327 1.00 . A A . 245 GLN H    1 1 
       15 52319 1 1 133 GLN HA   H  -15.210  -4.108  -2.403 1.00 . A A . 245 GLN HA   1 1 
       15 52320 1 1 133 GLN HB2  H  -13.014  -5.701  -1.081 1.00 . A A . 245 GLN HB2  1 1 
       15 52321 1 1 133 GLN HB3  H  -13.839  -4.420  -0.195 1.00 . A A . 245 GLN HB3  1 1 
       15 52322 1 1 133 GLN HE21 H  -16.785  -7.995  -1.146 1.00 . A A . 245 GLN HE21 1 1 
       15 52323 1 1 133 GLN HE22 H  -15.868  -9.014  -2.147 1.00 . A A . 245 GLN HE22 1 1 
       15 52324 1 1 133 GLN HG2  H  -15.114  -6.327   0.324 1.00 . A A . 245 GLN HG2  1 1 
       15 52325 1 1 133 GLN HG3  H  -16.024  -5.585  -0.991 1.00 . A A . 245 GLN HG3  1 1 
       15 52326 1 1 133 GLN N    N  -13.784  -5.337  -3.393 1.00 . A A . 245 GLN N    1 1 
       15 52327 1 1 133 GLN NE2  N  -15.951  -8.191  -1.622 1.00 . A A . 245 GLN NE2  1 1 
       15 52328 1 1 133 GLN O    O  -12.093  -3.220  -2.615 1.00 . A A . 245 GLN O    1 1 
       15 52329 1 1 133 GLN OE1  O  -13.913  -7.605  -2.140 1.00 . A A . 245 GLN OE1  1 1 
       15 52330 1 1 134 SER C    C  -13.729   0.369  -1.350 1.00 . A A . 246 SER C    1 1 
       15 52331 1 1 134 SER CA   C  -13.044  -0.717  -2.181 1.00 . A A . 246 SER CA   1 1 
       15 52332 1 1 134 SER CB   C  -12.971  -0.298  -3.649 1.00 . A A . 246 SER CB   1 1 
       15 52333 1 1 134 SER H    H  -14.827  -1.924  -2.032 1.00 . A A . 246 SER H    1 1 
       15 52334 1 1 134 SER HA   H  -12.051  -0.909  -1.804 1.00 . A A . 246 SER HA   1 1 
       15 52335 1 1 134 SER HB2  H  -12.257   0.501  -3.763 1.00 . A A . 246 SER HB2  1 1 
       15 52336 1 1 134 SER HB3  H  -12.662  -1.143  -4.249 1.00 . A A . 246 SER HB3  1 1 
       15 52337 1 1 134 SER HG   H  -14.638  -0.530  -4.625 1.00 . A A . 246 SER HG   1 1 
       15 52338 1 1 134 SER N    N  -13.857  -1.971  -2.181 1.00 . A A . 246 SER N    1 1 
       15 52339 1 1 134 SER O    O  -14.918   0.316  -1.101 1.00 . A A . 246 SER O    1 1 
       15 52340 1 1 134 SER OG   O  -14.250   0.153  -4.073 1.00 . A A . 246 SER OG   1 1 
       15 52341 1 1 135 VAL C    C  -13.262   3.810  -0.855 1.00 . A A . 247 VAL C    1 1 
       15 52342 1 1 135 VAL CA   C  -13.578   2.486  -0.155 1.00 . A A . 247 VAL CA   1 1 
       15 52343 1 1 135 VAL CB   C  -12.927   2.421   1.233 1.00 . A A . 247 VAL CB   1 1 
       15 52344 1 1 135 VAL CG1  C  -11.407   2.570   1.110 1.00 . A A . 247 VAL CG1  1 1 
       15 52345 1 1 135 VAL CG2  C  -13.479   3.548   2.114 1.00 . A A . 247 VAL CG2  1 1 
       15 52346 1 1 135 VAL H    H  -12.019   1.348  -1.115 1.00 . A A . 247 VAL H    1 1 
       15 52347 1 1 135 VAL HA   H  -14.646   2.355  -0.067 1.00 . A A . 247 VAL HA   1 1 
       15 52348 1 1 135 VAL HB   H  -13.154   1.468   1.688 1.00 . A A . 247 VAL HB   1 1 
       15 52349 1 1 135 VAL HG11 H  -10.989   1.667   0.692 1.00 . A A . 247 VAL HG11 1 1 
       15 52350 1 1 135 VAL HG12 H  -10.982   2.745   2.087 1.00 . A A . 247 VAL HG12 1 1 
       15 52351 1 1 135 VAL HG13 H  -11.178   3.404   0.464 1.00 . A A . 247 VAL HG13 1 1 
       15 52352 1 1 135 VAL HG21 H  -12.967   4.471   1.882 1.00 . A A . 247 VAL HG21 1 1 
       15 52353 1 1 135 VAL HG22 H  -13.322   3.302   3.154 1.00 . A A . 247 VAL HG22 1 1 
       15 52354 1 1 135 VAL HG23 H  -14.536   3.666   1.928 1.00 . A A . 247 VAL HG23 1 1 
       15 52355 1 1 135 VAL N    N  -12.981   1.354  -0.925 1.00 . A A . 247 VAL N    1 1 
       15 52356 1 1 135 VAL O    O  -12.227   3.954  -1.481 1.00 . A A . 247 VAL O    1 1 
       15 52357 1 1 136 LEU C    C  -14.115   7.240  -0.570 1.00 . A A . 248 LEU C    1 1 
       15 52358 1 1 136 LEU CA   C  -13.954   6.044  -1.511 1.00 . A A . 248 LEU CA   1 1 
       15 52359 1 1 136 LEU CB   C  -15.069   6.052  -2.564 1.00 . A A . 248 LEU CB   1 1 
       15 52360 1 1 136 LEU CD1  C  -16.060   4.875  -4.533 1.00 . A A . 248 LEU CD1  1 1 
       15 52361 1 1 136 LEU CD2  C  -13.581   4.814  -4.178 1.00 . A A . 248 LEU CD2  1 1 
       15 52362 1 1 136 LEU CG   C  -14.949   4.827  -3.482 1.00 . A A . 248 LEU CG   1 1 
       15 52363 1 1 136 LEU H    H  -14.933   4.655  -0.188 1.00 . A A . 248 LEU H    1 1 
       15 52364 1 1 136 LEU HA   H  -12.987   6.062  -1.990 1.00 . A A . 248 LEU HA   1 1 
       15 52365 1 1 136 LEU HB2  H  -16.029   6.034  -2.067 1.00 . A A . 248 LEU HB2  1 1 
       15 52366 1 1 136 LEU HB3  H  -14.991   6.952  -3.160 1.00 . A A . 248 LEU HB3  1 1 
       15 52367 1 1 136 LEU HD11 H  -16.985   4.529  -4.096 1.00 . A A . 248 LEU HD11 1 1 
       15 52368 1 1 136 LEU HD12 H  -15.796   4.241  -5.366 1.00 . A A . 248 LEU HD12 1 1 
       15 52369 1 1 136 LEU HD13 H  -16.185   5.891  -4.879 1.00 . A A . 248 LEU HD13 1 1 
       15 52370 1 1 136 LEU HD21 H  -13.099   5.770  -4.040 1.00 . A A . 248 LEU HD21 1 1 
       15 52371 1 1 136 LEU HD22 H  -13.708   4.622  -5.233 1.00 . A A . 248 LEU HD22 1 1 
       15 52372 1 1 136 LEU HD23 H  -12.967   4.038  -3.744 1.00 . A A . 248 LEU HD23 1 1 
       15 52373 1 1 136 LEU HG   H  -15.060   3.929  -2.890 1.00 . A A . 248 LEU HG   1 1 
       15 52374 1 1 136 LEU N    N  -14.146   4.771  -0.757 1.00 . A A . 248 LEU N    1 1 
       15 52375 1 1 136 LEU O    O  -14.788   7.156   0.441 1.00 . A A . 248 LEU O    1 1 
       15 52376 1 1 137 VAL C    C  -13.533  10.828  -0.992 1.00 . A A . 249 VAL C    1 1 
       15 52377 1 1 137 VAL CA   C  -13.691   9.590  -0.094 1.00 . A A . 249 VAL CA   1 1 
       15 52378 1 1 137 VAL CB   C  -12.587   9.557   0.972 1.00 . A A . 249 VAL CB   1 1 
       15 52379 1 1 137 VAL CG1  C  -12.774   8.339   1.876 1.00 . A A . 249 VAL CG1  1 1 
       15 52380 1 1 137 VAL CG2  C  -11.210   9.478   0.301 1.00 . A A . 249 VAL CG2  1 1 
       15 52381 1 1 137 VAL H    H  -12.929   8.364  -1.696 1.00 . A A . 249 VAL H    1 1 
       15 52382 1 1 137 VAL HA   H  -14.664   9.592   0.374 1.00 . A A . 249 VAL HA   1 1 
       15 52383 1 1 137 VAL HB   H  -12.642  10.456   1.569 1.00 . A A . 249 VAL HB   1 1 
       15 52384 1 1 137 VAL HG11 H  -12.182   8.460   2.772 1.00 . A A . 249 VAL HG11 1 1 
       15 52385 1 1 137 VAL HG12 H  -12.456   7.448   1.352 1.00 . A A . 249 VAL HG12 1 1 
       15 52386 1 1 137 VAL HG13 H  -13.815   8.246   2.143 1.00 . A A . 249 VAL HG13 1 1 
       15 52387 1 1 137 VAL HG21 H  -11.154  10.209  -0.493 1.00 . A A . 249 VAL HG21 1 1 
       15 52388 1 1 137 VAL HG22 H  -11.065   8.490  -0.109 1.00 . A A . 249 VAL HG22 1 1 
       15 52389 1 1 137 VAL HG23 H  -10.441   9.682   1.032 1.00 . A A . 249 VAL HG23 1 1 
       15 52390 1 1 137 VAL N    N  -13.507   8.348  -0.904 1.00 . A A . 249 VAL N    1 1 
       15 52391 1 1 137 VAL O    O  -12.827  10.773  -1.977 1.00 . A A . 249 VAL O    1 1 
       15 52392 1 1 138 PRO C    C  -12.659  13.756  -1.231 1.00 . A A . 250 PRO C    1 1 
       15 52393 1 1 138 PRO CA   C  -14.054  13.158  -1.428 1.00 . A A . 250 PRO CA   1 1 
       15 52394 1 1 138 PRO CB   C  -15.125  14.082  -0.847 1.00 . A A . 250 PRO CB   1 1 
       15 52395 1 1 138 PRO CD   C  -15.103  12.082   0.509 1.00 . A A . 250 PRO CD   1 1 
       15 52396 1 1 138 PRO CG   C  -15.399  13.558   0.525 1.00 . A A . 250 PRO CG   1 1 
       15 52397 1 1 138 PRO HA   H  -14.248  12.971  -2.473 1.00 . A A . 250 PRO HA   1 1 
       15 52398 1 1 138 PRO HB2  H  -14.754  15.096  -0.795 1.00 . A A . 250 PRO HB2  1 1 
       15 52399 1 1 138 PRO HB3  H  -16.022  14.039  -1.446 1.00 . A A . 250 PRO HB3  1 1 
       15 52400 1 1 138 PRO HD2  H  -14.622  11.784   1.429 1.00 . A A . 250 PRO HD2  1 1 
       15 52401 1 1 138 PRO HD3  H  -16.009  11.515   0.351 1.00 . A A . 250 PRO HD3  1 1 
       15 52402 1 1 138 PRO HG2  H  -14.762  14.054   1.242 1.00 . A A . 250 PRO HG2  1 1 
       15 52403 1 1 138 PRO HG3  H  -16.436  13.717   0.779 1.00 . A A . 250 PRO HG3  1 1 
       15 52404 1 1 138 PRO N    N  -14.190  11.910  -0.634 1.00 . A A . 250 PRO N    1 1 
       15 52405 1 1 138 PRO O    O  -12.135  13.763  -0.133 1.00 . A A . 250 PRO O    1 1 
       15 52406 1 1 139 TYR C    C  -10.829  16.295  -1.589 1.00 . A A . 251 TYR C    1 1 
       15 52407 1 1 139 TYR CA   C  -10.704  14.874  -2.142 1.00 . A A . 251 TYR CA   1 1 
       15 52408 1 1 139 TYR CB   C  -10.122  14.901  -3.557 1.00 . A A . 251 TYR CB   1 1 
       15 52409 1 1 139 TYR CD1  C   -8.559  16.899  -3.450 1.00 . A A . 251 TYR CD1  1 1 
       15 52410 1 1 139 TYR CD2  C   -7.610  14.665  -3.852 1.00 . A A . 251 TYR CD2  1 1 
       15 52411 1 1 139 TYR CE1  C   -7.256  17.463  -3.508 1.00 . A A . 251 TYR CE1  1 1 
       15 52412 1 1 139 TYR CE2  C   -6.307  15.229  -3.910 1.00 . A A . 251 TYR CE2  1 1 
       15 52413 1 1 139 TYR CG   C   -8.737  15.500  -3.622 1.00 . A A . 251 TYR CG   1 1 
       15 52414 1 1 139 TYR CZ   C   -6.130  16.627  -3.737 1.00 . A A . 251 TYR CZ   1 1 
       15 52415 1 1 139 TYR H    H  -12.491  14.222  -3.160 1.00 . A A . 251 TYR H    1 1 
       15 52416 1 1 139 TYR HA   H  -10.081  14.274  -1.497 1.00 . A A . 251 TYR HA   1 1 
       15 52417 1 1 139 TYR HB2  H  -10.077  13.889  -3.928 1.00 . A A . 251 TYR HB2  1 1 
       15 52418 1 1 139 TYR HB3  H  -10.781  15.474  -4.192 1.00 . A A . 251 TYR HB3  1 1 
       15 52419 1 1 139 TYR HD1  H   -9.415  17.535  -3.275 1.00 . A A . 251 TYR HD1  1 1 
       15 52420 1 1 139 TYR HD2  H   -7.743  13.602  -3.986 1.00 . A A . 251 TYR HD2  1 1 
       15 52421 1 1 139 TYR HE1  H   -7.121  18.527  -3.377 1.00 . A A . 251 TYR HE1  1 1 
       15 52422 1 1 139 TYR HE2  H   -5.451  14.593  -4.085 1.00 . A A . 251 TYR HE2  1 1 
       15 52423 1 1 139 TYR HH   H   -4.345  16.795  -3.080 1.00 . A A . 251 TYR HH   1 1 
       15 52424 1 1 139 TYR N    N  -12.056  14.255  -2.281 1.00 . A A . 251 TYR N    1 1 
       15 52425 1 1 139 TYR O    O  -11.508  17.132  -2.153 1.00 . A A . 251 TYR O    1 1 
       15 52426 1 1 139 TYR OH   O   -4.865  17.175  -3.792 1.00 . A A . 251 TYR OH   1 1 
       15 52427 1 1 140 GLU C    C   -8.931  18.705  -0.278 1.00 . A A . 252 GLU C    1 1 
       15 52428 1 1 140 GLU CA   C  -10.211  17.942   0.092 1.00 . A A . 252 GLU CA   1 1 
       15 52429 1 1 140 GLU CB   C  -10.290  17.730   1.606 1.00 . A A . 252 GLU CB   1 1 
       15 52430 1 1 140 GLU CD   C  -11.952  17.777   3.470 1.00 . A A . 252 GLU CD   1 1 
       15 52431 1 1 140 GLU CG   C  -11.732  17.408   2.002 1.00 . A A . 252 GLU CG   1 1 
       15 52432 1 1 140 GLU H    H   -9.663  15.863  -0.040 1.00 . A A . 252 GLU H    1 1 
       15 52433 1 1 140 GLU HA   H  -11.083  18.475  -0.253 1.00 . A A . 252 GLU HA   1 1 
       15 52434 1 1 140 GLU HB2  H   -9.645  16.910   1.888 1.00 . A A . 252 GLU HB2  1 1 
       15 52435 1 1 140 GLU HB3  H   -9.971  18.630   2.112 1.00 . A A . 252 GLU HB3  1 1 
       15 52436 1 1 140 GLU HG2  H  -12.411  17.974   1.381 1.00 . A A . 252 GLU HG2  1 1 
       15 52437 1 1 140 GLU HG3  H  -11.916  16.353   1.866 1.00 . A A . 252 GLU HG3  1 1 
       15 52438 1 1 140 GLU N    N  -10.177  16.567  -0.488 1.00 . A A . 252 GLU N    1 1 
       15 52439 1 1 140 GLU O    O   -7.939  18.094  -0.624 1.00 . A A . 252 GLU O    1 1 
       15 52440 1 1 140 GLU OE1  O  -11.209  17.282   4.303 1.00 . A A . 252 GLU OE1  1 1 
       15 52441 1 1 140 GLU OE2  O  -12.858  18.550   3.737 1.00 . A A . 252 GLU OE2  1 1 
       15 52442 1 1 141 PRO C    C   -6.617  20.448   0.435 1.00 . A A . 253 PRO C    1 1 
       15 52443 1 1 141 PRO CA   C   -7.775  20.832  -0.501 1.00 . A A . 253 PRO CA   1 1 
       15 52444 1 1 141 PRO CB   C   -8.219  22.274  -0.242 1.00 . A A . 253 PRO CB   1 1 
       15 52445 1 1 141 PRO CD   C  -10.129  20.860   0.174 1.00 . A A . 253 PRO CD   1 1 
       15 52446 1 1 141 PRO CG   C   -9.714  22.242  -0.243 1.00 . A A . 253 PRO CG   1 1 
       15 52447 1 1 141 PRO HA   H   -7.486  20.712  -1.533 1.00 . A A . 253 PRO HA   1 1 
       15 52448 1 1 141 PRO HB2  H   -7.852  22.610   0.717 1.00 . A A . 253 PRO HB2  1 1 
       15 52449 1 1 141 PRO HB3  H   -7.863  22.922  -1.028 1.00 . A A . 253 PRO HB3  1 1 
       15 52450 1 1 141 PRO HD2  H  -10.302  20.823   1.241 1.00 . A A . 253 PRO HD2  1 1 
       15 52451 1 1 141 PRO HD3  H  -11.011  20.548  -0.366 1.00 . A A . 253 PRO HD3  1 1 
       15 52452 1 1 141 PRO HG2  H  -10.098  22.971   0.457 1.00 . A A . 253 PRO HG2  1 1 
       15 52453 1 1 141 PRO HG3  H  -10.086  22.450  -1.235 1.00 . A A . 253 PRO HG3  1 1 
       15 52454 1 1 141 PRO N    N   -8.981  20.018  -0.197 1.00 . A A . 253 PRO N    1 1 
       15 52455 1 1 141 PRO O    O   -6.846  19.874   1.481 1.00 . A A . 253 PRO O    1 1 
       15 52456 1 1 142 PRO C    C   -4.322  20.984   2.263 1.00 . A A . 254 PRO C    1 1 
       15 52457 1 1 142 PRO CA   C   -4.220  20.387   0.856 1.00 . A A . 254 PRO CA   1 1 
       15 52458 1 1 142 PRO CB   C   -3.029  20.983   0.101 1.00 . A A . 254 PRO CB   1 1 
       15 52459 1 1 142 PRO CD   C   -5.011  21.511  -1.170 1.00 . A A . 254 PRO CD   1 1 
       15 52460 1 1 142 PRO CG   C   -3.608  21.958  -0.874 1.00 . A A . 254 PRO CG   1 1 
       15 52461 1 1 142 PRO HA   H   -4.128  19.313   0.905 1.00 . A A . 254 PRO HA   1 1 
       15 52462 1 1 142 PRO HB2  H   -2.368  21.490   0.789 1.00 . A A . 254 PRO HB2  1 1 
       15 52463 1 1 142 PRO HB3  H   -2.495  20.207  -0.427 1.00 . A A . 254 PRO HB3  1 1 
       15 52464 1 1 142 PRO HD2  H   -5.656  22.365  -1.322 1.00 . A A . 254 PRO HD2  1 1 
       15 52465 1 1 142 PRO HD3  H   -5.031  20.859  -2.030 1.00 . A A . 254 PRO HD3  1 1 
       15 52466 1 1 142 PRO HG2  H   -3.618  22.947  -0.442 1.00 . A A . 254 PRO HG2  1 1 
       15 52467 1 1 142 PRO HG3  H   -3.028  21.958  -1.784 1.00 . A A . 254 PRO HG3  1 1 
       15 52468 1 1 142 PRO N    N   -5.404  20.772   0.039 1.00 . A A . 254 PRO N    1 1 
       15 52469 1 1 142 PRO O    O   -4.901  22.035   2.459 1.00 . A A . 254 PRO O    1 1 
       15 52470 1 1 143 GLN C    C   -3.192  22.195   4.759 1.00 . A A . 255 GLN C    1 1 
       15 52471 1 1 143 GLN CA   C   -3.851  20.818   4.646 1.00 . A A . 255 GLN CA   1 1 
       15 52472 1 1 143 GLN CB   C   -3.100  19.789   5.495 1.00 . A A . 255 GLN CB   1 1 
       15 52473 1 1 143 GLN CD   C   -3.075  17.416   6.278 1.00 . A A . 255 GLN CD   1 1 
       15 52474 1 1 143 GLN CG   C   -3.842  18.452   5.453 1.00 . A A . 255 GLN CG   1 1 
       15 52475 1 1 143 GLN H    H   -3.280  19.485   3.044 1.00 . A A . 255 GLN H    1 1 
       15 52476 1 1 143 GLN HA   H   -4.883  20.870   4.959 1.00 . A A . 255 GLN HA   1 1 
       15 52477 1 1 143 GLN HB2  H   -2.102  19.660   5.104 1.00 . A A . 255 GLN HB2  1 1 
       15 52478 1 1 143 GLN HB3  H   -3.045  20.136   6.516 1.00 . A A . 255 GLN HB3  1 1 
       15 52479 1 1 143 GLN HE21 H   -4.684  16.313   6.647 1.00 . A A . 255 GLN HE21 1 1 
       15 52480 1 1 143 GLN HE22 H   -3.236  15.735   7.321 1.00 . A A . 255 GLN HE22 1 1 
       15 52481 1 1 143 GLN HG2  H   -4.833  18.577   5.864 1.00 . A A . 255 GLN HG2  1 1 
       15 52482 1 1 143 GLN HG3  H   -3.916  18.113   4.431 1.00 . A A . 255 GLN HG3  1 1 
       15 52483 1 1 143 GLN N    N   -3.762  20.317   3.239 1.00 . A A . 255 GLN N    1 1 
       15 52484 1 1 143 GLN NE2  N   -3.718  16.403   6.791 1.00 . A A . 255 GLN NE2  1 1 
       15 52485 1 1 143 GLN O    O   -2.237  22.494   4.067 1.00 . A A . 255 GLN O    1 1 
       15 52486 1 1 143 GLN OE1  O   -1.878  17.529   6.457 1.00 . A A . 255 GLN OE1  1 1 
       15 52487 1 1 144 VAL C    C   -1.797  24.544   6.157 1.00 . A A . 256 VAL C    1 1 
       15 52488 1 1 144 VAL CA   C   -3.242  24.455   5.658 1.00 . A A . 256 VAL CA   1 1 
       15 52489 1 1 144 VAL CB   C   -4.197  25.167   6.625 1.00 . A A . 256 VAL CB   1 1 
       15 52490 1 1 144 VAL CG1  C   -3.827  26.649   6.726 1.00 . A A . 256 VAL CG1  1 1 
       15 52491 1 1 144 VAL CG2  C   -5.634  25.042   6.111 1.00 . A A . 256 VAL CG2  1 1 
       15 52492 1 1 144 VAL H    H   -4.364  22.716   6.274 1.00 . A A . 256 VAL H    1 1 
       15 52493 1 1 144 VAL HA   H   -3.324  24.889   4.673 1.00 . A A . 256 VAL HA   1 1 
       15 52494 1 1 144 VAL HB   H   -4.123  24.711   7.602 1.00 . A A . 256 VAL HB   1 1 
       15 52495 1 1 144 VAL HG11 H   -4.368  27.101   7.545 1.00 . A A . 256 VAL HG11 1 1 
       15 52496 1 1 144 VAL HG12 H   -4.084  27.148   5.805 1.00 . A A . 256 VAL HG12 1 1 
       15 52497 1 1 144 VAL HG13 H   -2.765  26.743   6.903 1.00 . A A . 256 VAL HG13 1 1 
       15 52498 1 1 144 VAL HG21 H   -5.635  25.090   5.032 1.00 . A A . 256 VAL HG21 1 1 
       15 52499 1 1 144 VAL HG22 H   -6.229  25.851   6.509 1.00 . A A . 256 VAL HG22 1 1 
       15 52500 1 1 144 VAL HG23 H   -6.050  24.098   6.431 1.00 . A A . 256 VAL HG23 1 1 
       15 52501 1 1 144 VAL N    N   -3.692  23.030   5.634 1.00 . A A . 256 VAL N    1 1 
       15 52502 1 1 144 VAL O    O   -1.459  24.029   7.206 1.00 . A A . 256 VAL O    1 1 
       15 52503 1 1 145 GLY C    C    1.371  24.377   5.032 1.00 . A A . 257 GLY C    1 1 
       15 52504 1 1 145 GLY CA   C    0.477  25.344   5.822 1.00 . A A . 257 GLY CA   1 1 
       15 52505 1 1 145 GLY H    H   -1.251  25.594   4.563 1.00 . A A . 257 GLY H    1 1 
       15 52506 1 1 145 GLY HA2  H    0.799  26.359   5.638 1.00 . A A . 257 GLY HA2  1 1 
       15 52507 1 1 145 GLY HA3  H    0.566  25.127   6.875 1.00 . A A . 257 GLY HA3  1 1 
       15 52508 1 1 145 GLY N    N   -0.948  25.198   5.406 1.00 . A A . 257 GLY N    1 1 
       15 52509 1 1 145 GLY O    O    2.583  24.470   5.093 1.00 . A A . 257 GLY O    1 1 
       15 52510 1 1 146 THR C    C    0.890  22.226   2.135 1.00 . A A . 258 THR C    1 1 
       15 52511 1 1 146 THR CA   C    1.624  22.554   3.440 1.00 . A A . 258 THR CA   1 1 
       15 52512 1 1 146 THR CB   C    1.850  21.294   4.281 1.00 . A A . 258 THR CB   1 1 
       15 52513 1 1 146 THR CG2  C    0.511  20.634   4.619 1.00 . A A . 258 THR CG2  1 1 
       15 52514 1 1 146 THR H    H   -0.176  23.345   4.309 1.00 . A A . 258 THR H    1 1 
       15 52515 1 1 146 THR HA   H    2.573  23.019   3.225 1.00 . A A . 258 THR HA   1 1 
       15 52516 1 1 146 THR HB   H    2.353  21.564   5.196 1.00 . A A . 258 THR HB   1 1 
       15 52517 1 1 146 THR HG1  H    3.574  20.521   3.823 1.00 . A A . 258 THR HG1  1 1 
       15 52518 1 1 146 THR HG21 H   -0.283  21.360   4.523 1.00 . A A . 258 THR HG21 1 1 
       15 52519 1 1 146 THR HG22 H    0.539  20.263   5.633 1.00 . A A . 258 THR HG22 1 1 
       15 52520 1 1 146 THR HG23 H    0.333  19.813   3.941 1.00 . A A . 258 THR HG23 1 1 
       15 52521 1 1 146 THR N    N    0.796  23.453   4.297 1.00 . A A . 258 THR N    1 1 
       15 52522 1 1 146 THR O    O   -0.254  22.594   1.948 1.00 . A A . 258 THR O    1 1 
       15 52523 1 1 146 THR OG1  O    2.662  20.387   3.553 1.00 . A A . 258 THR OG1  1 1 
       15 52524 1 1 147 GLU C    C    0.489  20.001  -0.445 1.00 . A A . 259 GLU C    1 1 
       15 52525 1 1 147 GLU CA   C    1.012  21.415  -0.155 1.00 . A A . 259 GLU CA   1 1 
       15 52526 1 1 147 GLU CB   C    2.206  21.731  -1.057 1.00 . A A . 259 GLU CB   1 1 
       15 52527 1 1 147 GLU CD   C    3.820  23.528  -1.757 1.00 . A A . 259 GLU CD   1 1 
       15 52528 1 1 147 GLU CG   C    2.673  23.169  -0.804 1.00 . A A . 259 GLU CG   1 1 
       15 52529 1 1 147 GLU H    H    2.386  21.098   1.478 1.00 . A A . 259 GLU H    1 1 
       15 52530 1 1 147 GLU HA   H    0.231  22.141  -0.319 1.00 . A A . 259 GLU HA   1 1 
       15 52531 1 1 147 GLU HB2  H    3.013  21.047  -0.839 1.00 . A A . 259 GLU HB2  1 1 
       15 52532 1 1 147 GLU HB3  H    1.914  21.627  -2.091 1.00 . A A . 259 GLU HB3  1 1 
       15 52533 1 1 147 GLU HG2  H    1.848  23.847  -0.966 1.00 . A A . 259 GLU HG2  1 1 
       15 52534 1 1 147 GLU HG3  H    3.015  23.259   0.216 1.00 . A A . 259 GLU HG3  1 1 
       15 52535 1 1 147 GLU N    N    1.543  21.537   1.236 1.00 . A A . 259 GLU N    1 1 
       15 52536 1 1 147 GLU O    O    0.244  19.660  -1.587 1.00 . A A . 259 GLU O    1 1 
       15 52537 1 1 147 GLU OE1  O    4.469  22.621  -2.255 1.00 . A A . 259 GLU OE1  1 1 
       15 52538 1 1 147 GLU OE2  O    4.031  24.710  -1.972 1.00 . A A . 259 GLU OE2  1 1 
       15 52539 1 1 148 PHE C    C   -1.424  17.446   1.040 1.00 . A A . 260 PHE C    1 1 
       15 52540 1 1 148 PHE CA   C   -0.119  17.767   0.303 1.00 . A A . 260 PHE CA   1 1 
       15 52541 1 1 148 PHE CB   C    1.026  16.881   0.810 1.00 . A A . 260 PHE CB   1 1 
       15 52542 1 1 148 PHE CD1  C    0.454  15.986   3.117 1.00 . A A . 260 PHE CD1  1 1 
       15 52543 1 1 148 PHE CD2  C    2.121  17.783   2.917 1.00 . A A . 260 PHE CD2  1 1 
       15 52544 1 1 148 PHE CE1  C    0.622  15.985   4.527 1.00 . A A . 260 PHE CE1  1 1 
       15 52545 1 1 148 PHE CE2  C    2.290  17.783   4.328 1.00 . A A . 260 PHE CE2  1 1 
       15 52546 1 1 148 PHE CG   C    1.203  16.887   2.312 1.00 . A A . 260 PHE CG   1 1 
       15 52547 1 1 148 PHE CZ   C    1.541  16.885   5.133 1.00 . A A . 260 PHE CZ   1 1 
       15 52548 1 1 148 PHE H    H    0.465  19.482   1.481 1.00 . A A . 260 PHE H    1 1 
       15 52549 1 1 148 PHE HA   H   -0.250  17.615  -0.757 1.00 . A A . 260 PHE HA   1 1 
       15 52550 1 1 148 PHE HB2  H    0.837  15.866   0.495 1.00 . A A . 260 PHE HB2  1 1 
       15 52551 1 1 148 PHE HB3  H    1.946  17.215   0.351 1.00 . A A . 260 PHE HB3  1 1 
       15 52552 1 1 148 PHE HD1  H   -0.246  15.304   2.656 1.00 . A A . 260 PHE HD1  1 1 
       15 52553 1 1 148 PHE HD2  H    2.691  18.467   2.305 1.00 . A A . 260 PHE HD2  1 1 
       15 52554 1 1 148 PHE HE1  H    0.052  15.302   5.139 1.00 . A A . 260 PHE HE1  1 1 
       15 52555 1 1 148 PHE HE2  H    2.989  18.466   4.788 1.00 . A A . 260 PHE HE2  1 1 
       15 52556 1 1 148 PHE HZ   H    1.670  16.884   6.205 1.00 . A A . 260 PHE HZ   1 1 
       15 52557 1 1 148 PHE N    N    0.315  19.176   0.562 1.00 . A A . 260 PHE N    1 1 
       15 52558 1 1 148 PHE O    O   -1.874  18.190   1.891 1.00 . A A . 260 PHE O    1 1 
       15 52559 1 1 149 THR C    C   -3.111  14.608   2.112 1.00 . A A . 261 THR C    1 1 
       15 52560 1 1 149 THR CA   C   -3.307  15.932   1.365 1.00 . A A . 261 THR CA   1 1 
       15 52561 1 1 149 THR CB   C   -4.295  15.761   0.206 1.00 . A A . 261 THR CB   1 1 
       15 52562 1 1 149 THR CG2  C   -5.648  15.276   0.733 1.00 . A A . 261 THR CG2  1 1 
       15 52563 1 1 149 THR H    H   -1.641  15.764   0.011 1.00 . A A . 261 THR H    1 1 
       15 52564 1 1 149 THR HA   H   -3.649  16.704   2.037 1.00 . A A . 261 THR HA   1 1 
       15 52565 1 1 149 THR HB   H   -3.905  15.036  -0.492 1.00 . A A . 261 THR HB   1 1 
       15 52566 1 1 149 THR HG1  H   -3.801  17.067  -1.148 1.00 . A A . 261 THR HG1  1 1 
       15 52567 1 1 149 THR HG21 H   -5.900  15.817   1.632 1.00 . A A . 261 THR HG21 1 1 
       15 52568 1 1 149 THR HG22 H   -5.586  14.219   0.953 1.00 . A A . 261 THR HG22 1 1 
       15 52569 1 1 149 THR HG23 H   -6.408  15.444  -0.016 1.00 . A A . 261 THR HG23 1 1 
       15 52570 1 1 149 THR N    N   -2.030  16.336   0.706 1.00 . A A . 261 THR N    1 1 
       15 52571 1 1 149 THR O    O   -2.366  13.751   1.678 1.00 . A A . 261 THR O    1 1 
       15 52572 1 1 149 THR OG1  O   -4.463  17.006  -0.456 1.00 . A A . 261 THR OG1  1 1 
       15 52573 1 1 150 THR C    C   -4.814  12.366   4.142 1.00 . A A . 262 THR C    1 1 
       15 52574 1 1 150 THR CA   C   -3.546  13.221   4.062 1.00 . A A . 262 THR CA   1 1 
       15 52575 1 1 150 THR CB   C   -3.177  13.754   5.447 1.00 . A A . 262 THR CB   1 1 
       15 52576 1 1 150 THR CG2  C   -2.777  12.589   6.355 1.00 . A A . 262 THR CG2  1 1 
       15 52577 1 1 150 THR H    H   -4.426  15.112   3.517 1.00 . A A . 262 THR H    1 1 
       15 52578 1 1 150 THR HA   H   -2.728  12.642   3.662 1.00 . A A . 262 THR HA   1 1 
       15 52579 1 1 150 THR HB   H   -4.026  14.263   5.875 1.00 . A A . 262 THR HB   1 1 
       15 52580 1 1 150 THR HG1  H   -1.799  14.892   6.215 1.00 . A A . 262 THR HG1  1 1 
       15 52581 1 1 150 THR HG21 H   -2.422  11.766   5.751 1.00 . A A . 262 THR HG21 1 1 
       15 52582 1 1 150 THR HG22 H   -3.633  12.270   6.929 1.00 . A A . 262 THR HG22 1 1 
       15 52583 1 1 150 THR HG23 H   -1.993  12.907   7.025 1.00 . A A . 262 THR HG23 1 1 
       15 52584 1 1 150 THR N    N   -3.775  14.438   3.229 1.00 . A A . 262 THR N    1 1 
       15 52585 1 1 150 THR O    O   -5.905  12.866   4.335 1.00 . A A . 262 THR O    1 1 
       15 52586 1 1 150 THR OG1  O   -2.089  14.660   5.330 1.00 . A A . 262 THR OG1  1 1 
       15 52587 1 1 151 VAL C    C   -5.368   9.030   5.165 1.00 . A A . 263 VAL C    1 1 
       15 52588 1 1 151 VAL CA   C   -5.808  10.142   4.211 1.00 . A A . 263 VAL CA   1 1 
       15 52589 1 1 151 VAL CB   C   -6.142   9.567   2.831 1.00 . A A . 263 VAL CB   1 1 
       15 52590 1 1 151 VAL CG1  C   -7.323   8.598   2.949 1.00 . A A . 263 VAL CG1  1 1 
       15 52591 1 1 151 VAL CG2  C   -6.518  10.703   1.876 1.00 . A A . 263 VAL CG2  1 1 
       15 52592 1 1 151 VAL H    H   -3.793  10.718   3.733 1.00 . A A . 263 VAL H    1 1 
       15 52593 1 1 151 VAL HA   H   -6.659  10.671   4.612 1.00 . A A . 263 VAL HA   1 1 
       15 52594 1 1 151 VAL HB   H   -5.283   9.038   2.444 1.00 . A A . 263 VAL HB   1 1 
       15 52595 1 1 151 VAL HG11 H   -7.372   7.980   2.065 1.00 . A A . 263 VAL HG11 1 1 
       15 52596 1 1 151 VAL HG12 H   -8.240   9.160   3.046 1.00 . A A . 263 VAL HG12 1 1 
       15 52597 1 1 151 VAL HG13 H   -7.192   7.973   3.820 1.00 . A A . 263 VAL HG13 1 1 
       15 52598 1 1 151 VAL HG21 H   -6.940  11.522   2.441 1.00 . A A . 263 VAL HG21 1 1 
       15 52599 1 1 151 VAL HG22 H   -7.245  10.345   1.162 1.00 . A A . 263 VAL HG22 1 1 
       15 52600 1 1 151 VAL HG23 H   -5.636  11.042   1.355 1.00 . A A . 263 VAL HG23 1 1 
       15 52601 1 1 151 VAL N    N   -4.666  11.076   3.992 1.00 . A A . 263 VAL N    1 1 
       15 52602 1 1 151 VAL O    O   -4.279   8.503   5.045 1.00 . A A . 263 VAL O    1 1 
       15 52603 1 1 152 LEU C    C   -6.381   6.334   6.892 1.00 . A A . 264 LEU C    1 1 
       15 52604 1 1 152 LEU CA   C   -5.769   7.709   7.161 1.00 . A A . 264 LEU CA   1 1 
       15 52605 1 1 152 LEU CB   C   -6.309   8.281   8.480 1.00 . A A . 264 LEU CB   1 1 
       15 52606 1 1 152 LEU CD1  C   -6.410  10.268   9.993 1.00 . A A . 264 LEU CD1  1 1 
       15 52607 1 1 152 LEU CD2  C   -4.324   9.804   8.700 1.00 . A A . 264 LEU CD2  1 1 
       15 52608 1 1 152 LEU CG   C   -5.854   9.735   8.672 1.00 . A A . 264 LEU CG   1 1 
       15 52609 1 1 152 LEU H    H   -7.112   9.033   6.117 1.00 . A A . 264 LEU H    1 1 
       15 52610 1 1 152 LEU HA   H   -4.692   7.643   7.199 1.00 . A A . 264 LEU HA   1 1 
       15 52611 1 1 152 LEU HB2  H   -7.386   8.246   8.463 1.00 . A A . 264 LEU HB2  1 1 
       15 52612 1 1 152 LEU HB3  H   -5.948   7.683   9.301 1.00 . A A . 264 LEU HB3  1 1 
       15 52613 1 1 152 LEU HD11 H   -7.460  10.021  10.068 1.00 . A A . 264 LEU HD11 1 1 
       15 52614 1 1 152 LEU HD12 H   -6.291  11.341  10.028 1.00 . A A . 264 LEU HD12 1 1 
       15 52615 1 1 152 LEU HD13 H   -5.876   9.820  10.817 1.00 . A A . 264 LEU HD13 1 1 
       15 52616 1 1 152 LEU HD21 H   -3.956  10.002   7.703 1.00 . A A . 264 LEU HD21 1 1 
       15 52617 1 1 152 LEU HD22 H   -3.927   8.863   9.050 1.00 . A A . 264 LEU HD22 1 1 
       15 52618 1 1 152 LEU HD23 H   -4.012  10.597   9.363 1.00 . A A . 264 LEU HD23 1 1 
       15 52619 1 1 152 LEU HG   H   -6.228  10.337   7.857 1.00 . A A . 264 LEU HG   1 1 
       15 52620 1 1 152 LEU N    N   -6.201   8.670   6.104 1.00 . A A . 264 LEU N    1 1 
       15 52621 1 1 152 LEU O    O   -7.588   6.185   6.857 1.00 . A A . 264 LEU O    1 1 
       15 52622 1 1 153 TYR C    C   -5.942   3.047   7.608 1.00 . A A . 265 TYR C    1 1 
       15 52623 1 1 153 TYR CA   C   -6.090   3.971   6.397 1.00 . A A . 265 TYR CA   1 1 
       15 52624 1 1 153 TYR CB   C   -5.235   3.470   5.227 1.00 . A A . 265 TYR CB   1 1 
       15 52625 1 1 153 TYR CD1  C   -6.720   4.906   3.697 1.00 . A A . 265 TYR CD1  1 1 
       15 52626 1 1 153 TYR CD2  C   -5.038   3.412   2.691 1.00 . A A . 265 TYR CD2  1 1 
       15 52627 1 1 153 TYR CE1  C   -7.111   5.335   2.401 1.00 . A A . 265 TYR CE1  1 1 
       15 52628 1 1 153 TYR CE2  C   -5.434   3.842   1.394 1.00 . A A . 265 TYR CE2  1 1 
       15 52629 1 1 153 TYR CG   C   -5.679   3.941   3.848 1.00 . A A . 265 TYR CG   1 1 
       15 52630 1 1 153 TYR CZ   C   -6.469   4.804   1.251 1.00 . A A . 265 TYR CZ   1 1 
       15 52631 1 1 153 TYR H    H   -4.591   5.476   6.764 1.00 . A A . 265 TYR H    1 1 
       15 52632 1 1 153 TYR HA   H   -7.125   4.031   6.097 1.00 . A A . 265 TYR HA   1 1 
       15 52633 1 1 153 TYR HB2  H   -4.220   3.803   5.384 1.00 . A A . 265 TYR HB2  1 1 
       15 52634 1 1 153 TYR HB3  H   -5.241   2.390   5.244 1.00 . A A . 265 TYR HB3  1 1 
       15 52635 1 1 153 TYR HD1  H   -7.213   5.310   4.570 1.00 . A A . 265 TYR HD1  1 1 
       15 52636 1 1 153 TYR HD2  H   -4.250   2.681   2.799 1.00 . A A . 265 TYR HD2  1 1 
       15 52637 1 1 153 TYR HE1  H   -7.899   6.065   2.289 1.00 . A A . 265 TYR HE1  1 1 
       15 52638 1 1 153 TYR HE2  H   -4.947   3.437   0.516 1.00 . A A . 265 TYR HE2  1 1 
       15 52639 1 1 153 TYR HH   H   -7.790   5.412   0.010 1.00 . A A . 265 TYR HH   1 1 
       15 52640 1 1 153 TYR N    N   -5.560   5.332   6.705 1.00 . A A . 265 TYR N    1 1 
       15 52641 1 1 153 TYR O    O   -5.045   3.203   8.413 1.00 . A A . 265 TYR O    1 1 
       15 52642 1 1 153 TYR OH   O   -6.849   5.225  -0.009 1.00 . A A . 265 TYR OH   1 1 
       15 52643 1 1 154 ASN C    C   -6.984  -0.304   8.335 1.00 . A A . 266 ASN C    1 1 
       15 52644 1 1 154 ASN CA   C   -6.732   1.112   8.864 1.00 . A A . 266 ASN CA   1 1 
       15 52645 1 1 154 ASN CB   C   -7.850   1.503   9.849 1.00 . A A . 266 ASN CB   1 1 
       15 52646 1 1 154 ASN CG   C   -7.854   3.015  10.117 1.00 . A A . 266 ASN CG   1 1 
       15 52647 1 1 154 ASN H    H   -7.546   2.007   7.083 1.00 . A A . 266 ASN H    1 1 
       15 52648 1 1 154 ASN HA   H   -5.768   1.173   9.347 1.00 . A A . 266 ASN HA   1 1 
       15 52649 1 1 154 ASN HB2  H   -8.804   1.216   9.432 1.00 . A A . 266 ASN HB2  1 1 
       15 52650 1 1 154 ASN HB3  H   -7.700   0.978  10.781 1.00 . A A . 266 ASN HB3  1 1 
       15 52651 1 1 154 ASN HD21 H   -6.326   2.950  11.381 1.00 . A A . 266 ASN HD21 1 1 
       15 52652 1 1 154 ASN HD22 H   -6.976   4.494  11.103 1.00 . A A . 266 ASN HD22 1 1 
       15 52653 1 1 154 ASN N    N   -6.820   2.085   7.732 1.00 . A A . 266 ASN N    1 1 
       15 52654 1 1 154 ASN ND2  N   -6.979   3.528  10.936 1.00 . A A . 266 ASN ND2  1 1 
       15 52655 1 1 154 ASN O    O   -7.804  -0.502   7.458 1.00 . A A . 266 ASN O    1 1 
       15 52656 1 1 154 ASN OD1  O   -8.667   3.735   9.572 1.00 . A A . 266 ASN OD1  1 1 
       15 52657 1 1 155 PHE C    C   -7.079  -3.580   9.398 1.00 . A A . 267 PHE C    1 1 
       15 52658 1 1 155 PHE CA   C   -6.439  -2.679   8.338 1.00 . A A . 267 PHE CA   1 1 
       15 52659 1 1 155 PHE CB   C   -5.014  -3.141   8.034 1.00 . A A . 267 PHE CB   1 1 
       15 52660 1 1 155 PHE CD1  C   -4.530  -2.630   5.595 1.00 . A A . 267 PHE CD1  1 1 
       15 52661 1 1 155 PHE CD2  C   -3.485  -1.238   7.335 1.00 . A A . 267 PHE CD2  1 1 
       15 52662 1 1 155 PHE CE1  C   -3.886  -1.857   4.590 1.00 . A A . 267 PHE CE1  1 1 
       15 52663 1 1 155 PHE CE2  C   -2.841  -0.466   6.331 1.00 . A A . 267 PHE CE2  1 1 
       15 52664 1 1 155 PHE CG   C   -4.329  -2.321   6.967 1.00 . A A . 267 PHE CG   1 1 
       15 52665 1 1 155 PHE CZ   C   -3.042  -0.775   4.959 1.00 . A A . 267 PHE CZ   1 1 
       15 52666 1 1 155 PHE H    H   -5.668  -1.103   9.594 1.00 . A A . 267 PHE H    1 1 
       15 52667 1 1 155 PHE HA   H   -7.030  -2.682   7.435 1.00 . A A . 267 PHE HA   1 1 
       15 52668 1 1 155 PHE HB2  H   -4.431  -3.081   8.940 1.00 . A A . 267 PHE HB2  1 1 
       15 52669 1 1 155 PHE HB3  H   -5.048  -4.172   7.712 1.00 . A A . 267 PHE HB3  1 1 
       15 52670 1 1 155 PHE HD1  H   -5.172  -3.452   5.314 1.00 . A A . 267 PHE HD1  1 1 
       15 52671 1 1 155 PHE HD2  H   -3.333  -1.004   8.378 1.00 . A A . 267 PHE HD2  1 1 
       15 52672 1 1 155 PHE HE1  H   -4.038  -2.093   3.547 1.00 . A A . 267 PHE HE1  1 1 
       15 52673 1 1 155 PHE HE2  H   -2.199   0.357   6.612 1.00 . A A . 267 PHE HE2  1 1 
       15 52674 1 1 155 PHE HZ   H   -2.552  -0.189   4.196 1.00 . A A . 267 PHE HZ   1 1 
       15 52675 1 1 155 PHE N    N   -6.289  -1.284   8.858 1.00 . A A . 267 PHE N    1 1 
       15 52676 1 1 155 PHE O    O   -6.676  -3.577  10.546 1.00 . A A . 267 PHE O    1 1 
       15 52677 1 1 156 MET C    C   -8.400  -6.658   9.974 1.00 . A A . 268 MET C    1 1 
       15 52678 1 1 156 MET CA   C   -8.812  -5.176  10.021 1.00 . A A . 268 MET CA   1 1 
       15 52679 1 1 156 MET CB   C  -10.298  -4.993   9.669 1.00 . A A . 268 MET CB   1 1 
       15 52680 1 1 156 MET CE   C  -12.523  -7.368   7.401 1.00 . A A . 268 MET CE   1 1 
       15 52681 1 1 156 MET CG   C  -10.638  -5.644   8.321 1.00 . A A . 268 MET CG   1 1 
       15 52682 1 1 156 MET H    H   -8.324  -4.379   8.072 1.00 . A A . 268 MET H    1 1 
       15 52683 1 1 156 MET HA   H   -8.633  -4.785  11.011 1.00 . A A . 268 MET HA   1 1 
       15 52684 1 1 156 MET HB2  H  -10.900  -5.447  10.441 1.00 . A A . 268 MET HB2  1 1 
       15 52685 1 1 156 MET HB3  H  -10.523  -3.938   9.620 1.00 . A A . 268 MET HB3  1 1 
       15 52686 1 1 156 MET HE1  H  -13.336  -7.957   7.800 1.00 . A A . 268 MET HE1  1 1 
       15 52687 1 1 156 MET HE2  H  -12.190  -7.795   6.465 1.00 . A A . 268 MET HE2  1 1 
       15 52688 1 1 156 MET HE3  H  -12.861  -6.358   7.234 1.00 . A A . 268 MET HE3  1 1 
       15 52689 1 1 156 MET HG2  H  -11.442  -5.098   7.852 1.00 . A A . 268 MET HG2  1 1 
       15 52690 1 1 156 MET HG3  H   -9.771  -5.625   7.679 1.00 . A A . 268 MET HG3  1 1 
       15 52691 1 1 156 MET N    N   -8.069  -4.351   9.017 1.00 . A A . 268 MET N    1 1 
       15 52692 1 1 156 MET O    O   -9.017  -7.490  10.613 1.00 . A A . 268 MET O    1 1 
       15 52693 1 1 156 MET SD   S  -11.151  -7.362   8.581 1.00 . A A . 268 MET SD   1 1 
       15 52694 1 1 157 CYS C    C   -5.300  -8.354   9.134 1.00 . A A . 269 CYS C    1 1 
       15 52695 1 1 157 CYS CA   C   -6.820  -8.389   9.307 1.00 . A A . 269 CYS CA   1 1 
       15 52696 1 1 157 CYS CB   C   -7.474  -9.154   8.147 1.00 . A A . 269 CYS CB   1 1 
       15 52697 1 1 157 CYS H    H   -6.972  -6.350   8.619 1.00 . A A . 269 CYS H    1 1 
       15 52698 1 1 157 CYS HA   H   -7.078  -8.844  10.252 1.00 . A A . 269 CYS HA   1 1 
       15 52699 1 1 157 CYS HB2  H   -7.945  -8.451   7.478 1.00 . A A . 269 CYS HB2  1 1 
       15 52700 1 1 157 CYS HB3  H   -6.718  -9.707   7.608 1.00 . A A . 269 CYS HB3  1 1 
       15 52701 1 1 157 CYS N    N   -7.374  -7.000   9.230 1.00 . A A . 269 CYS N    1 1 
       15 52702 1 1 157 CYS O    O   -4.741  -7.365   8.700 1.00 . A A . 269 CYS O    1 1 
       15 52703 1 1 157 CYS SG   S   -8.724 -10.305   8.776 1.00 . A A . 269 CYS SG   1 1 
       15 52704 1 1 158 ASN C    C   -2.714 -10.602   8.422 1.00 . A A . 270 ASN C    1 1 
       15 52705 1 1 158 ASN CA   C   -3.147  -9.463   9.347 1.00 . A A . 270 ASN CA   1 1 
       15 52706 1 1 158 ASN CB   C   -2.621  -9.678  10.771 1.00 . A A . 270 ASN CB   1 1 
       15 52707 1 1 158 ASN CG   C   -3.201 -10.965  11.365 1.00 . A A . 270 ASN CG   1 1 
       15 52708 1 1 158 ASN H    H   -5.113 -10.217   9.804 1.00 . A A . 270 ASN H    1 1 
       15 52709 1 1 158 ASN HA   H   -2.789  -8.521   8.964 1.00 . A A . 270 ASN HA   1 1 
       15 52710 1 1 158 ASN HB2  H   -1.543  -9.751  10.745 1.00 . A A . 270 ASN HB2  1 1 
       15 52711 1 1 158 ASN HB3  H   -2.907  -8.840  11.388 1.00 . A A . 270 ASN HB3  1 1 
       15 52712 1 1 158 ASN HD21 H   -3.669 -10.113  13.095 1.00 . A A . 270 ASN HD21 1 1 
       15 52713 1 1 158 ASN HD22 H   -4.056 -11.759  12.971 1.00 . A A . 270 ASN HD22 1 1 
       15 52714 1 1 158 ASN N    N   -4.635  -9.430   9.470 1.00 . A A . 270 ASN N    1 1 
       15 52715 1 1 158 ASN ND2  N   -3.683 -10.945  12.578 1.00 . A A . 270 ASN ND2  1 1 
       15 52716 1 1 158 ASN O    O   -3.458 -11.529   8.168 1.00 . A A . 270 ASN O    1 1 
       15 52717 1 1 158 ASN OD1  O   -3.217 -11.996  10.722 1.00 . A A . 270 ASN OD1  1 1 
       15 52718 1 1 159 SER C    C   -1.322 -12.876   7.072 1.00 . A A . 271 SER C    1 1 
       15 52719 1 1 159 SER CA   C   -1.129 -11.391   6.757 1.00 . A A . 271 SER CA   1 1 
       15 52720 1 1 159 SER CB   C    0.351 -11.093   6.505 1.00 . A A . 271 SER CB   1 1 
       15 52721 1 1 159 SER H    H   -0.850  -9.935   8.326 1.00 . A A . 271 SER H    1 1 
       15 52722 1 1 159 SER HA   H   -1.709 -11.113   5.891 1.00 . A A . 271 SER HA   1 1 
       15 52723 1 1 159 SER HB2  H    0.935 -11.415   7.352 1.00 . A A . 271 SER HB2  1 1 
       15 52724 1 1 159 SER HB3  H    0.679 -11.624   5.621 1.00 . A A . 271 SER HB3  1 1 
       15 52725 1 1 159 SER HG   H   -0.089  -9.407   5.639 1.00 . A A . 271 SER HG   1 1 
       15 52726 1 1 159 SER N    N   -1.508 -10.540   7.925 1.00 . A A . 271 SER N    1 1 
       15 52727 1 1 159 SER O    O   -1.667 -13.659   6.210 1.00 . A A . 271 SER O    1 1 
       15 52728 1 1 159 SER OG   O    0.525  -9.695   6.319 1.00 . A A . 271 SER OG   1 1 
       15 52729 1 1 160 SER C    C   -2.223 -15.364   9.104 1.00 . A A . 272 SER C    1 1 
       15 52730 1 1 160 SER CA   C   -0.927 -14.715   8.603 1.00 . A A . 272 SER CA   1 1 
       15 52731 1 1 160 SER CB   C    0.142 -14.754   9.696 1.00 . A A . 272 SER CB   1 1 
       15 52732 1 1 160 SER H    H   -1.060 -12.605   9.023 1.00 . A A . 272 SER H    1 1 
       15 52733 1 1 160 SER HA   H   -0.569 -15.233   7.727 1.00 . A A . 272 SER HA   1 1 
       15 52734 1 1 160 SER HB2  H   -0.148 -14.108  10.508 1.00 . A A . 272 SER HB2  1 1 
       15 52735 1 1 160 SER HB3  H    0.243 -15.767  10.061 1.00 . A A . 272 SER HB3  1 1 
       15 52736 1 1 160 SER HG   H    1.837 -15.070   8.796 1.00 . A A . 272 SER HG   1 1 
       15 52737 1 1 160 SER N    N   -1.106 -13.265   8.301 1.00 . A A . 272 SER N    1 1 
       15 52738 1 1 160 SER O    O   -2.199 -16.487   9.575 1.00 . A A . 272 SER O    1 1 
       15 52739 1 1 160 SER OG   O    1.379 -14.308   9.159 1.00 . A A . 272 SER OG   1 1 
       15 52740 1 1 161 CYS C    C   -5.348 -16.003   8.320 1.00 . A A . 273 CYS C    1 1 
       15 52741 1 1 161 CYS CA   C   -4.621 -15.322   9.486 1.00 . A A . 273 CYS CA   1 1 
       15 52742 1 1 161 CYS CB   C   -5.456 -14.200  10.122 1.00 . A A . 273 CYS CB   1 1 
       15 52743 1 1 161 CYS H    H   -3.358 -13.780   8.649 1.00 . A A . 273 CYS H    1 1 
       15 52744 1 1 161 CYS HA   H   -4.391 -16.061  10.240 1.00 . A A . 273 CYS HA   1 1 
       15 52745 1 1 161 CYS HB2  H   -6.358 -14.625  10.536 1.00 . A A . 273 CYS HB2  1 1 
       15 52746 1 1 161 CYS HB3  H   -4.886 -13.744  10.917 1.00 . A A . 273 CYS HB3  1 1 
       15 52747 1 1 161 CYS N    N   -3.349 -14.689   9.017 1.00 . A A . 273 CYS N    1 1 
       15 52748 1 1 161 CYS O    O   -5.748 -15.378   7.355 1.00 . A A . 273 CYS O    1 1 
       15 52749 1 1 161 CYS SG   S   -5.910 -12.931   8.912 1.00 . A A . 273 CYS SG   1 1 
       15 52750 1 1 162 VAL C    C   -7.426 -17.672   6.870 1.00 . A A . 274 VAL C    1 1 
       15 52751 1 1 162 VAL CA   C   -6.002 -18.089   7.243 1.00 . A A . 274 VAL CA   1 1 
       15 52752 1 1 162 VAL CB   C   -5.974 -19.555   7.697 1.00 . A A . 274 VAL CB   1 1 
       15 52753 1 1 162 VAL CG1  C   -6.416 -20.460   6.544 1.00 . A A . 274 VAL CG1  1 1 
       15 52754 1 1 162 VAL CG2  C   -4.551 -19.938   8.117 1.00 . A A . 274 VAL CG2  1 1 
       15 52755 1 1 162 VAL H    H   -5.325 -17.749   9.263 1.00 . A A . 274 VAL H    1 1 
       15 52756 1 1 162 VAL HA   H   -5.341 -17.953   6.401 1.00 . A A . 274 VAL HA   1 1 
       15 52757 1 1 162 VAL HB   H   -6.645 -19.685   8.533 1.00 . A A . 274 VAL HB   1 1 
       15 52758 1 1 162 VAL HG11 H   -7.430 -20.217   6.263 1.00 . A A . 274 VAL HG11 1 1 
       15 52759 1 1 162 VAL HG12 H   -6.367 -21.492   6.858 1.00 . A A . 274 VAL HG12 1 1 
       15 52760 1 1 162 VAL HG13 H   -5.762 -20.311   5.698 1.00 . A A . 274 VAL HG13 1 1 
       15 52761 1 1 162 VAL HG21 H   -3.844 -19.511   7.421 1.00 . A A . 274 VAL HG21 1 1 
       15 52762 1 1 162 VAL HG22 H   -4.453 -21.014   8.116 1.00 . A A . 274 VAL HG22 1 1 
       15 52763 1 1 162 VAL HG23 H   -4.355 -19.560   9.109 1.00 . A A . 274 VAL HG23 1 1 
       15 52764 1 1 162 VAL N    N   -5.518 -17.296   8.415 1.00 . A A . 274 VAL N    1 1 
       15 52765 1 1 162 VAL O    O   -8.257 -17.432   7.725 1.00 . A A . 274 VAL O    1 1 
       15 52766 1 1 163 GLY C    C   -9.162 -15.733   4.795 1.00 . A A . 275 GLY C    1 1 
       15 52767 1 1 163 GLY CA   C   -9.080 -17.225   5.143 1.00 . A A . 275 GLY CA   1 1 
       15 52768 1 1 163 GLY H    H   -7.004 -17.754   4.931 1.00 . A A . 275 GLY H    1 1 
       15 52769 1 1 163 GLY HA2  H   -9.332 -17.809   4.270 1.00 . A A . 275 GLY HA2  1 1 
       15 52770 1 1 163 GLY HA3  H   -9.782 -17.444   5.931 1.00 . A A . 275 GLY HA3  1 1 
       15 52771 1 1 163 GLY N    N   -7.704 -17.583   5.595 1.00 . A A . 275 GLY N    1 1 
       15 52772 1 1 163 GLY O    O  -10.179 -15.266   4.320 1.00 . A A . 275 GLY O    1 1 
       15 52773 1 1 164 GLY C    C   -6.806 -13.387   3.675 1.00 . A A . 276 GLY C    1 1 
       15 52774 1 1 164 GLY CA   C   -8.068 -13.578   4.515 1.00 . A A . 276 GLY CA   1 1 
       15 52775 1 1 164 GLY H    H   -7.355 -15.329   5.538 1.00 . A A . 276 GLY H    1 1 
       15 52776 1 1 164 GLY HA2  H   -8.942 -13.390   3.906 1.00 . A A . 276 GLY HA2  1 1 
       15 52777 1 1 164 GLY HA3  H   -8.052 -12.891   5.347 1.00 . A A . 276 GLY HA3  1 1 
       15 52778 1 1 164 GLY N    N   -8.112 -14.979   5.025 1.00 . A A . 276 GLY N    1 1 
       15 52779 1 1 164 GLY O    O   -6.755 -13.772   2.522 1.00 . A A . 276 GLY O    1 1 
       15 52780 1 1 165 MET C    C   -3.862 -14.006   3.251 1.00 . A A . 277 MET C    1 1 
       15 52781 1 1 165 MET CA   C   -4.496 -12.638   3.512 1.00 . A A . 277 MET CA   1 1 
       15 52782 1 1 165 MET CB   C   -3.605 -11.806   4.439 1.00 . A A . 277 MET CB   1 1 
       15 52783 1 1 165 MET CE   C   -2.456  -9.411   2.880 1.00 . A A . 277 MET CE   1 1 
       15 52784 1 1 165 MET CG   C   -4.234 -10.429   4.661 1.00 . A A . 277 MET CG   1 1 
       15 52785 1 1 165 MET H    H   -5.881 -12.450   5.159 1.00 . A A . 277 MET H    1 1 
       15 52786 1 1 165 MET HA   H   -4.653 -12.113   2.583 1.00 . A A . 277 MET HA   1 1 
       15 52787 1 1 165 MET HB2  H   -3.503 -12.313   5.387 1.00 . A A . 277 MET HB2  1 1 
       15 52788 1 1 165 MET HB3  H   -2.631 -11.686   3.989 1.00 . A A . 277 MET HB3  1 1 
       15 52789 1 1 165 MET HE1  H   -1.964  -9.670   3.807 1.00 . A A . 277 MET HE1  1 1 
       15 52790 1 1 165 MET HE2  H   -2.181  -8.407   2.589 1.00 . A A . 277 MET HE2  1 1 
       15 52791 1 1 165 MET HE3  H   -2.152 -10.102   2.108 1.00 . A A . 277 MET HE3  1 1 
       15 52792 1 1 165 MET HG2  H   -5.247 -10.550   5.015 1.00 . A A . 277 MET HG2  1 1 
       15 52793 1 1 165 MET HG3  H   -3.660  -9.885   5.396 1.00 . A A . 277 MET HG3  1 1 
       15 52794 1 1 165 MET N    N   -5.790 -12.794   4.245 1.00 . A A . 277 MET N    1 1 
       15 52795 1 1 165 MET O    O   -3.197 -14.202   2.256 1.00 . A A . 277 MET O    1 1 
       15 52796 1 1 165 MET SD   S   -4.249  -9.503   3.103 1.00 . A A . 277 MET SD   1 1 
       15 52797 1 1 166 ASN C    C   -2.127 -16.402   3.414 1.00 . A A . 278 ASN C    1 1 
       15 52798 1 1 166 ASN CA   C   -3.559 -16.349   3.979 1.00 . A A . 278 ASN CA   1 1 
       15 52799 1 1 166 ASN CB   C   -4.567 -17.048   3.048 1.00 . A A . 278 ASN CB   1 1 
       15 52800 1 1 166 ASN CG   C   -4.497 -16.489   1.623 1.00 . A A . 278 ASN CG   1 1 
       15 52801 1 1 166 ASN H    H   -4.555 -14.713   4.968 1.00 . A A . 278 ASN H    1 1 
       15 52802 1 1 166 ASN HA   H   -3.573 -16.845   4.937 1.00 . A A . 278 ASN HA   1 1 
       15 52803 1 1 166 ASN HB2  H   -4.350 -18.106   3.023 1.00 . A A . 278 ASN HB2  1 1 
       15 52804 1 1 166 ASN HB3  H   -5.564 -16.902   3.437 1.00 . A A . 278 ASN HB3  1 1 
       15 52805 1 1 166 ASN HD21 H   -5.900 -15.120   1.940 1.00 . A A . 278 ASN HD21 1 1 
       15 52806 1 1 166 ASN HD22 H   -5.240 -15.136   0.377 1.00 . A A . 278 ASN HD22 1 1 
       15 52807 1 1 166 ASN N    N   -4.062 -14.942   4.153 1.00 . A A . 278 ASN N    1 1 
       15 52808 1 1 166 ASN ND2  N   -5.277 -15.500   1.285 1.00 . A A . 278 ASN ND2  1 1 
       15 52809 1 1 166 ASN O    O   -1.862 -17.062   2.429 1.00 . A A . 278 ASN O    1 1 
       15 52810 1 1 166 ASN OD1  O   -3.732 -16.963   0.807 1.00 . A A . 278 ASN OD1  1 1 
       15 52811 1 1 167 ARG C    C    0.382 -15.420   2.125 1.00 . A A . 279 ARG C    1 1 
       15 52812 1 1 167 ARG CA   C    0.232 -15.767   3.611 1.00 . A A . 279 ARG CA   1 1 
       15 52813 1 1 167 ARG CB   C    0.680 -17.208   3.878 1.00 . A A . 279 ARG CB   1 1 
       15 52814 1 1 167 ARG CD   C    0.162 -18.912   5.633 1.00 . A A . 279 ARG CD   1 1 
       15 52815 1 1 167 ARG CG   C    0.642 -17.481   5.384 1.00 . A A . 279 ARG CG   1 1 
       15 52816 1 1 167 ARG CZ   C   -0.375 -20.057   7.742 1.00 . A A . 279 ARG CZ   1 1 
       15 52817 1 1 167 ARG H    H   -1.456 -15.151   4.802 1.00 . A A . 279 ARG H    1 1 
       15 52818 1 1 167 ARG HA   H    0.822 -15.089   4.208 1.00 . A A . 279 ARG HA   1 1 
       15 52819 1 1 167 ARG HB2  H    0.014 -17.890   3.368 1.00 . A A . 279 ARG HB2  1 1 
       15 52820 1 1 167 ARG HB3  H    1.686 -17.346   3.512 1.00 . A A . 279 ARG HB3  1 1 
       15 52821 1 1 167 ARG HD2  H   -0.872 -19.012   5.332 1.00 . A A . 279 ARG HD2  1 1 
       15 52822 1 1 167 ARG HD3  H    0.781 -19.616   5.099 1.00 . A A . 279 ARG HD3  1 1 
       15 52823 1 1 167 ARG HE   H    0.907 -18.542   7.618 1.00 . A A . 279 ARG HE   1 1 
       15 52824 1 1 167 ARG HG2  H    1.633 -17.357   5.796 1.00 . A A . 279 ARG HG2  1 1 
       15 52825 1 1 167 ARG HG3  H   -0.035 -16.789   5.862 1.00 . A A . 279 ARG HG3  1 1 
       15 52826 1 1 167 ARG HH11 H   -1.334 -20.781   6.126 1.00 . A A . 279 ARG HH11 1 1 
       15 52827 1 1 167 ARG HH12 H   -1.695 -21.562   7.624 1.00 . A A . 279 ARG HH12 1 1 
       15 52828 1 1 167 ARG HH21 H    0.406 -19.585   9.523 1.00 . A A . 279 ARG HH21 1 1 
       15 52829 1 1 167 ARG HH22 H   -0.724 -20.897   9.524 1.00 . A A . 279 ARG HH22 1 1 
       15 52830 1 1 167 ARG N    N   -1.205 -15.709   4.039 1.00 . A A . 279 ARG N    1 1 
       15 52831 1 1 167 ARG NE   N    0.300 -19.119   7.109 1.00 . A A . 279 ARG NE   1 1 
       15 52832 1 1 167 ARG NH1  N   -1.199 -20.862   7.112 1.00 . A A . 279 ARG NH1  1 1 
       15 52833 1 1 167 ARG NH2  N   -0.219 -20.190   9.030 1.00 . A A . 279 ARG NH2  1 1 
       15 52834 1 1 167 ARG O    O    1.306 -15.861   1.469 1.00 . A A . 279 ARG O    1 1 
       15 52835 1 1 168 ARG C    C   -0.288 -12.633   0.140 1.00 . A A . 280 ARG C    1 1 
       15 52836 1 1 168 ARG CA   C   -0.383 -14.168   0.183 1.00 . A A . 280 ARG CA   1 1 
       15 52837 1 1 168 ARG CB   C   -1.660 -14.642  -0.514 1.00 . A A . 280 ARG CB   1 1 
       15 52838 1 1 168 ARG CD   C   -2.654 -16.529  -1.816 1.00 . A A . 280 ARG CD   1 1 
       15 52839 1 1 168 ARG CG   C   -1.533 -16.128  -0.853 1.00 . A A . 280 ARG CG   1 1 
       15 52840 1 1 168 ARG CZ   C   -3.781 -18.690  -2.128 1.00 . A A . 280 ARG CZ   1 1 
       15 52841 1 1 168 ARG H    H   -1.291 -14.351   2.125 1.00 . A A . 280 ARG H    1 1 
       15 52842 1 1 168 ARG HA   H    0.480 -14.619  -0.282 1.00 . A A . 280 ARG HA   1 1 
       15 52843 1 1 168 ARG HB2  H   -2.504 -14.491   0.142 1.00 . A A . 280 ARG HB2  1 1 
       15 52844 1 1 168 ARG HB3  H   -1.805 -14.078  -1.423 1.00 . A A . 280 ARG HB3  1 1 
       15 52845 1 1 168 ARG HD2  H   -3.593 -16.100  -1.497 1.00 . A A . 280 ARG HD2  1 1 
       15 52846 1 1 168 ARG HD3  H   -2.417 -16.213  -2.821 1.00 . A A . 280 ARG HD3  1 1 
       15 52847 1 1 168 ARG HE   H   -1.935 -18.518  -1.410 1.00 . A A . 280 ARG HE   1 1 
       15 52848 1 1 168 ARG HG2  H   -0.576 -16.312  -1.317 1.00 . A A . 280 ARG HG2  1 1 
       15 52849 1 1 168 ARG HG3  H   -1.613 -16.712   0.052 1.00 . A A . 280 ARG HG3  1 1 
       15 52850 1 1 168 ARG HH11 H   -4.874 -17.087  -2.665 1.00 . A A . 280 ARG HH11 1 1 
       15 52851 1 1 168 ARG HH12 H   -5.643 -18.622  -2.871 1.00 . A A . 280 ARG HH12 1 1 
       15 52852 1 1 168 ARG HH21 H   -2.972 -20.470  -1.695 1.00 . A A . 280 ARG HH21 1 1 
       15 52853 1 1 168 ARG HH22 H   -4.584 -20.513  -2.330 1.00 . A A . 280 ARG HH22 1 1 
       15 52854 1 1 168 ARG N    N   -0.519 -14.634   1.594 1.00 . A A . 280 ARG N    1 1 
       15 52855 1 1 168 ARG NE   N   -2.712 -18.023  -1.747 1.00 . A A . 280 ARG NE   1 1 
       15 52856 1 1 168 ARG NH1  N   -4.848 -18.083  -2.591 1.00 . A A . 280 ARG NH1  1 1 
       15 52857 1 1 168 ARG NH2  N   -3.779 -19.993  -2.045 1.00 . A A . 280 ARG NH2  1 1 
       15 52858 1 1 168 ARG O    O   -1.284 -11.961   0.323 1.00 . A A . 280 ARG O    1 1 
       15 52859 1 1 169 PRO C    C    0.187 -10.008  -1.210 1.00 . A A . 281 PRO C    1 1 
       15 52860 1 1 169 PRO CA   C    1.074 -10.634  -0.129 1.00 . A A . 281 PRO CA   1 1 
       15 52861 1 1 169 PRO CB   C    2.555 -10.433  -0.461 1.00 . A A . 281 PRO CB   1 1 
       15 52862 1 1 169 PRO CD   C    2.167 -12.813  -0.354 1.00 . A A . 281 PRO CD   1 1 
       15 52863 1 1 169 PRO CG   C    3.045 -11.755  -0.958 1.00 . A A . 281 PRO CG   1 1 
       15 52864 1 1 169 PRO HA   H    0.851 -10.206   0.836 1.00 . A A . 281 PRO HA   1 1 
       15 52865 1 1 169 PRO HB2  H    2.665  -9.680  -1.229 1.00 . A A . 281 PRO HB2  1 1 
       15 52866 1 1 169 PRO HB3  H    3.100 -10.146   0.425 1.00 . A A . 281 PRO HB3  1 1 
       15 52867 1 1 169 PRO HD2  H    2.020 -13.624  -1.052 1.00 . A A . 281 PRO HD2  1 1 
       15 52868 1 1 169 PRO HD3  H    2.588 -13.174   0.572 1.00 . A A . 281 PRO HD3  1 1 
       15 52869 1 1 169 PRO HG2  H    2.979 -11.789  -2.036 1.00 . A A . 281 PRO HG2  1 1 
       15 52870 1 1 169 PRO HG3  H    4.068 -11.909  -0.647 1.00 . A A . 281 PRO HG3  1 1 
       15 52871 1 1 169 PRO N    N    0.899 -12.112  -0.096 1.00 . A A . 281 PRO N    1 1 
       15 52872 1 1 169 PRO O    O   -0.119 -10.631  -2.209 1.00 . A A . 281 PRO O    1 1 
       15 52873 1 1 170 ILE C    C   -0.627  -6.718  -2.347 1.00 . A A . 282 ILE C    1 1 
       15 52874 1 1 170 ILE CA   C   -1.133  -8.119  -1.995 1.00 . A A . 282 ILE CA   1 1 
       15 52875 1 1 170 ILE CB   C   -2.502  -8.032  -1.305 1.00 . A A . 282 ILE CB   1 1 
       15 52876 1 1 170 ILE CD1  C   -3.772  -7.015   0.594 1.00 . A A . 282 ILE CD1  1 1 
       15 52877 1 1 170 ILE CG1  C   -2.378  -7.257   0.011 1.00 . A A . 282 ILE CG1  1 1 
       15 52878 1 1 170 ILE CG2  C   -3.028  -9.440  -1.019 1.00 . A A . 282 ILE CG2  1 1 
       15 52879 1 1 170 ILE H    H    0.064  -8.295  -0.212 1.00 . A A . 282 ILE H    1 1 
       15 52880 1 1 170 ILE HA   H   -1.214  -8.721  -2.888 1.00 . A A . 282 ILE HA   1 1 
       15 52881 1 1 170 ILE HB   H   -3.196  -7.518  -1.957 1.00 . A A . 282 ILE HB   1 1 
       15 52882 1 1 170 ILE HD11 H   -3.686  -6.439   1.504 1.00 . A A . 282 ILE HD11 1 1 
       15 52883 1 1 170 ILE HD12 H   -4.240  -7.964   0.812 1.00 . A A . 282 ILE HD12 1 1 
       15 52884 1 1 170 ILE HD13 H   -4.372  -6.472  -0.120 1.00 . A A . 282 ILE HD13 1 1 
       15 52885 1 1 170 ILE HG12 H   -1.787  -7.830   0.712 1.00 . A A . 282 ILE HG12 1 1 
       15 52886 1 1 170 ILE HG13 H   -1.898  -6.308  -0.173 1.00 . A A . 282 ILE HG13 1 1 
       15 52887 1 1 170 ILE HG21 H   -2.590 -10.136  -1.718 1.00 . A A . 282 ILE HG21 1 1 
       15 52888 1 1 170 ILE HG22 H   -4.104  -9.452  -1.125 1.00 . A A . 282 ILE HG22 1 1 
       15 52889 1 1 170 ILE HG23 H   -2.763  -9.726  -0.012 1.00 . A A . 282 ILE HG23 1 1 
       15 52890 1 1 170 ILE N    N   -0.226  -8.782  -1.010 1.00 . A A . 282 ILE N    1 1 
       15 52891 1 1 170 ILE O    O    0.360  -6.241  -1.817 1.00 . A A . 282 ILE O    1 1 
       15 52892 1 1 171 LEU C    C   -2.156  -3.767  -3.413 1.00 . A A . 283 LEU C    1 1 
       15 52893 1 1 171 LEU CA   C   -0.946  -4.671  -3.626 1.00 . A A . 283 LEU CA   1 1 
       15 52894 1 1 171 LEU CB   C   -0.611  -4.748  -5.118 1.00 . A A . 283 LEU CB   1 1 
       15 52895 1 1 171 LEU CD1  C    0.896  -5.880  -6.753 1.00 . A A . 283 LEU CD1  1 1 
       15 52896 1 1 171 LEU CD2  C    1.848  -4.276  -5.087 1.00 . A A . 283 LEU CD2  1 1 
       15 52897 1 1 171 LEU CG   C    0.781  -5.352  -5.320 1.00 . A A . 283 LEU CG   1 1 
       15 52898 1 1 171 LEU H    H   -2.092  -6.483  -3.657 1.00 . A A . 283 LEU H    1 1 
       15 52899 1 1 171 LEU HA   H   -0.094  -4.323  -3.060 1.00 . A A . 283 LEU HA   1 1 
       15 52900 1 1 171 LEU HB2  H   -1.345  -5.364  -5.618 1.00 . A A . 283 LEU HB2  1 1 
       15 52901 1 1 171 LEU HB3  H   -0.633  -3.754  -5.540 1.00 . A A . 283 LEU HB3  1 1 
       15 52902 1 1 171 LEU HD11 H    0.075  -6.551  -6.957 1.00 . A A . 283 LEU HD11 1 1 
       15 52903 1 1 171 LEU HD12 H    1.831  -6.409  -6.868 1.00 . A A . 283 LEU HD12 1 1 
       15 52904 1 1 171 LEU HD13 H    0.864  -5.051  -7.445 1.00 . A A . 283 LEU HD13 1 1 
       15 52905 1 1 171 LEU HD21 H    1.418  -3.450  -4.539 1.00 . A A . 283 LEU HD21 1 1 
       15 52906 1 1 171 LEU HD22 H    2.220  -3.920  -6.036 1.00 . A A . 283 LEU HD22 1 1 
       15 52907 1 1 171 LEU HD23 H    2.664  -4.698  -4.519 1.00 . A A . 283 LEU HD23 1 1 
       15 52908 1 1 171 LEU HG   H    0.925  -6.166  -4.623 1.00 . A A . 283 LEU HG   1 1 
       15 52909 1 1 171 LEU N    N   -1.316  -6.060  -3.238 1.00 . A A . 283 LEU N    1 1 
       15 52910 1 1 171 LEU O    O   -3.285  -4.205  -3.528 1.00 . A A . 283 LEU O    1 1 
       15 52911 1 1 172 ILE C    C   -2.990  -0.469  -3.952 1.00 . A A . 284 ILE C    1 1 
       15 52912 1 1 172 ILE CA   C   -3.076  -1.585  -2.916 1.00 . A A . 284 ILE CA   1 1 
       15 52913 1 1 172 ILE CB   C   -2.924  -1.034  -1.493 1.00 . A A . 284 ILE CB   1 1 
       15 52914 1 1 172 ILE CD1  C   -2.699  -1.672   0.920 1.00 . A A . 284 ILE CD1  1 1 
       15 52915 1 1 172 ILE CG1  C   -2.974  -2.194  -0.492 1.00 . A A . 284 ILE CG1  1 1 
       15 52916 1 1 172 ILE CG2  C   -4.064  -0.056  -1.194 1.00 . A A . 284 ILE CG2  1 1 
       15 52917 1 1 172 ILE H    H   -1.014  -2.194  -3.006 1.00 . A A . 284 ILE H    1 1 
       15 52918 1 1 172 ILE HA   H   -4.012  -2.115  -3.011 1.00 . A A . 284 ILE HA   1 1 
       15 52919 1 1 172 ILE HB   H   -1.977  -0.522  -1.407 1.00 . A A . 284 ILE HB   1 1 
       15 52920 1 1 172 ILE HD11 H   -1.634  -1.588   1.072 1.00 . A A . 284 ILE HD11 1 1 
       15 52921 1 1 172 ILE HD12 H   -3.113  -2.360   1.644 1.00 . A A . 284 ILE HD12 1 1 
       15 52922 1 1 172 ILE HD13 H   -3.159  -0.703   1.043 1.00 . A A . 284 ILE HD13 1 1 
       15 52923 1 1 172 ILE HG12 H   -3.952  -2.652  -0.523 1.00 . A A . 284 ILE HG12 1 1 
       15 52924 1 1 172 ILE HG13 H   -2.226  -2.928  -0.754 1.00 . A A . 284 ILE HG13 1 1 
       15 52925 1 1 172 ILE HG21 H   -3.788   0.573  -0.361 1.00 . A A . 284 ILE HG21 1 1 
       15 52926 1 1 172 ILE HG22 H   -4.958  -0.610  -0.946 1.00 . A A . 284 ILE HG22 1 1 
       15 52927 1 1 172 ILE HG23 H   -4.251   0.558  -2.063 1.00 . A A . 284 ILE HG23 1 1 
       15 52928 1 1 172 ILE N    N   -1.934  -2.519  -3.106 1.00 . A A . 284 ILE N    1 1 
       15 52929 1 1 172 ILE O    O   -1.961   0.160  -4.114 1.00 . A A . 284 ILE O    1 1 
       15 52930 1 1 173 ILE C    C   -4.846   2.004  -5.337 1.00 . A A . 285 ILE C    1 1 
       15 52931 1 1 173 ILE CA   C   -4.033   0.781  -5.748 1.00 . A A . 285 ILE CA   1 1 
       15 52932 1 1 173 ILE CB   C   -4.668   0.083  -6.958 1.00 . A A . 285 ILE CB   1 1 
       15 52933 1 1 173 ILE CD1  C   -4.596  -1.977  -8.386 1.00 . A A . 285 ILE CD1  1 1 
       15 52934 1 1 173 ILE CG1  C   -3.864  -1.176  -7.306 1.00 . A A . 285 ILE CG1  1 1 
       15 52935 1 1 173 ILE CG2  C   -4.669   1.035  -8.159 1.00 . A A . 285 ILE CG2  1 1 
       15 52936 1 1 173 ILE H    H   -4.892  -0.709  -4.456 1.00 . A A . 285 ILE H    1 1 
       15 52937 1 1 173 ILE HA   H   -3.016   1.061  -5.974 1.00 . A A . 285 ILE HA   1 1 
       15 52938 1 1 173 ILE HB   H   -5.685  -0.192  -6.718 1.00 . A A . 285 ILE HB   1 1 
       15 52939 1 1 173 ILE HD11 H   -5.293  -1.336  -8.904 1.00 . A A . 285 ILE HD11 1 1 
       15 52940 1 1 173 ILE HD12 H   -5.130  -2.796  -7.927 1.00 . A A . 285 ILE HD12 1 1 
       15 52941 1 1 173 ILE HD13 H   -3.876  -2.369  -9.091 1.00 . A A . 285 ILE HD13 1 1 
       15 52942 1 1 173 ILE HG12 H   -2.889  -0.890  -7.669 1.00 . A A . 285 ILE HG12 1 1 
       15 52943 1 1 173 ILE HG13 H   -3.754  -1.786  -6.422 1.00 . A A . 285 ILE HG13 1 1 
       15 52944 1 1 173 ILE HG21 H   -3.897   1.779  -8.030 1.00 . A A . 285 ILE HG21 1 1 
       15 52945 1 1 173 ILE HG22 H   -5.630   1.523  -8.230 1.00 . A A . 285 ILE HG22 1 1 
       15 52946 1 1 173 ILE HG23 H   -4.482   0.476  -9.064 1.00 . A A . 285 ILE HG23 1 1 
       15 52947 1 1 173 ILE N    N   -4.064  -0.226  -4.652 1.00 . A A . 285 ILE N    1 1 
       15 52948 1 1 173 ILE O    O   -5.990   1.891  -4.938 1.00 . A A . 285 ILE O    1 1 
       15 52949 1 1 174 VAL C    C   -5.075   5.318  -6.304 1.00 . A A . 286 VAL C    1 1 
       15 52950 1 1 174 VAL CA   C   -4.994   4.412  -5.074 1.00 . A A . 286 VAL CA   1 1 
       15 52951 1 1 174 VAL CB   C   -4.164   5.073  -3.967 1.00 . A A . 286 VAL CB   1 1 
       15 52952 1 1 174 VAL CG1  C   -4.853   6.360  -3.510 1.00 . A A . 286 VAL CG1  1 1 
       15 52953 1 1 174 VAL CG2  C   -4.037   4.119  -2.775 1.00 . A A . 286 VAL CG2  1 1 
       15 52954 1 1 174 VAL H    H   -3.329   3.221  -5.735 1.00 . A A . 286 VAL H    1 1 
       15 52955 1 1 174 VAL HA   H   -5.978   4.174  -4.709 1.00 . A A . 286 VAL HA   1 1 
       15 52956 1 1 174 VAL HB   H   -3.181   5.309  -4.348 1.00 . A A . 286 VAL HB   1 1 
       15 52957 1 1 174 VAL HG11 H   -4.396   6.709  -2.595 1.00 . A A . 286 VAL HG11 1 1 
       15 52958 1 1 174 VAL HG12 H   -5.901   6.165  -3.336 1.00 . A A . 286 VAL HG12 1 1 
       15 52959 1 1 174 VAL HG13 H   -4.750   7.115  -4.275 1.00 . A A . 286 VAL HG13 1 1 
       15 52960 1 1 174 VAL HG21 H   -3.133   3.537  -2.875 1.00 . A A . 286 VAL HG21 1 1 
       15 52961 1 1 174 VAL HG22 H   -4.892   3.456  -2.750 1.00 . A A . 286 VAL HG22 1 1 
       15 52962 1 1 174 VAL HG23 H   -3.995   4.692  -1.859 1.00 . A A . 286 VAL HG23 1 1 
       15 52963 1 1 174 VAL N    N   -4.257   3.167  -5.429 1.00 . A A . 286 VAL N    1 1 
       15 52964 1 1 174 VAL O    O   -4.073   5.627  -6.920 1.00 . A A . 286 VAL O    1 1 
       15 52965 1 1 175 THR C    C   -7.120   7.853  -7.643 1.00 . A A . 287 THR C    1 1 
       15 52966 1 1 175 THR CA   C   -6.426   6.519  -7.923 1.00 . A A . 287 THR CA   1 1 
       15 52967 1 1 175 THR CB   C   -7.300   5.639  -8.817 1.00 . A A . 287 THR CB   1 1 
       15 52968 1 1 175 THR CG2  C   -6.546   4.354  -9.164 1.00 . A A . 287 THR CG2  1 1 
       15 52969 1 1 175 THR H    H   -7.035   5.547  -6.097 1.00 . A A . 287 THR H    1 1 
       15 52970 1 1 175 THR HA   H   -5.468   6.686  -8.392 1.00 . A A . 287 THR HA   1 1 
       15 52971 1 1 175 THR HB   H   -7.538   6.170  -9.727 1.00 . A A . 287 THR HB   1 1 
       15 52972 1 1 175 THR HG1  H   -8.989   6.123  -7.988 1.00 . A A . 287 THR HG1  1 1 
       15 52973 1 1 175 THR HG21 H   -5.979   4.026  -8.305 1.00 . A A . 287 THR HG21 1 1 
       15 52974 1 1 175 THR HG22 H   -5.874   4.541  -9.988 1.00 . A A . 287 THR HG22 1 1 
       15 52975 1 1 175 THR HG23 H   -7.253   3.587  -9.444 1.00 . A A . 287 THR HG23 1 1 
       15 52976 1 1 175 THR N    N   -6.258   5.741  -6.661 1.00 . A A . 287 THR N    1 1 
       15 52977 1 1 175 THR O    O   -7.865   7.987  -6.690 1.00 . A A . 287 THR O    1 1 
       15 52978 1 1 175 THR OG1  O   -8.497   5.311  -8.131 1.00 . A A . 287 THR OG1  1 1 
       15 52979 1 1 176 LEU C    C   -8.680  10.081  -9.597 1.00 . A A . 288 LEU C    1 1 
       15 52980 1 1 176 LEU CA   C   -7.695  10.081  -8.427 1.00 . A A . 288 LEU CA   1 1 
       15 52981 1 1 176 LEU CB   C   -6.683  11.219  -8.572 1.00 . A A . 288 LEU CB   1 1 
       15 52982 1 1 176 LEU CD1  C   -7.790  12.876  -7.064 1.00 . A A . 288 LEU CD1  1 1 
       15 52983 1 1 176 LEU CD2  C   -6.489  13.665  -9.046 1.00 . A A . 288 LEU CD2  1 1 
       15 52984 1 1 176 LEU CG   C   -7.410  12.565  -8.513 1.00 . A A . 288 LEU CG   1 1 
       15 52985 1 1 176 LEU H    H   -6.157   8.749  -9.126 1.00 . A A . 288 LEU H    1 1 
       15 52986 1 1 176 LEU HA   H   -8.220  10.159  -7.485 1.00 . A A . 288 LEU HA   1 1 
       15 52987 1 1 176 LEU HB2  H   -5.963  11.163  -7.769 1.00 . A A . 288 LEU HB2  1 1 
       15 52988 1 1 176 LEU HB3  H   -6.174  11.128  -9.520 1.00 . A A . 288 LEU HB3  1 1 
       15 52989 1 1 176 LEU HD11 H   -6.903  13.139  -6.508 1.00 . A A . 288 LEU HD11 1 1 
       15 52990 1 1 176 LEU HD12 H   -8.252  12.007  -6.619 1.00 . A A . 288 LEU HD12 1 1 
       15 52991 1 1 176 LEU HD13 H   -8.485  13.704  -7.046 1.00 . A A . 288 LEU HD13 1 1 
       15 52992 1 1 176 LEU HD21 H   -7.079  14.410  -9.560 1.00 . A A . 288 LEU HD21 1 1 
       15 52993 1 1 176 LEU HD22 H   -5.775  13.235  -9.732 1.00 . A A . 288 LEU HD22 1 1 
       15 52994 1 1 176 LEU HD23 H   -5.964  14.127  -8.223 1.00 . A A . 288 LEU HD23 1 1 
       15 52995 1 1 176 LEU HG   H   -8.304  12.518  -9.116 1.00 . A A . 288 LEU HG   1 1 
       15 52996 1 1 176 LEU N    N   -6.879   8.833  -8.470 1.00 . A A . 288 LEU N    1 1 
       15 52997 1 1 176 LEU O    O   -8.288   9.940 -10.742 1.00 . A A . 288 LEU O    1 1 
       15 52998 1 1 177 GLU C    C  -11.955  11.248 -10.355 1.00 . A A . 289 GLU C    1 1 
       15 52999 1 1 177 GLU CA   C  -10.985  10.065 -10.374 1.00 . A A . 289 GLU CA   1 1 
       15 53000 1 1 177 GLU CB   C  -11.718   8.774  -9.997 1.00 . A A . 289 GLU CB   1 1 
       15 53001 1 1 177 GLU CD   C  -10.307   7.280 -11.422 1.00 . A A . 289 GLU CD   1 1 
       15 53002 1 1 177 GLU CG   C  -10.733   7.602  -9.989 1.00 . A A . 289 GLU CG   1 1 
       15 53003 1 1 177 GLU H    H  -10.220  10.486  -8.406 1.00 . A A . 289 GLU H    1 1 
       15 53004 1 1 177 GLU HA   H  -10.525   9.966 -11.344 1.00 . A A . 289 GLU HA   1 1 
       15 53005 1 1 177 GLU HB2  H  -12.154   8.883  -9.016 1.00 . A A . 289 GLU HB2  1 1 
       15 53006 1 1 177 GLU HB3  H  -12.498   8.581 -10.718 1.00 . A A . 289 GLU HB3  1 1 
       15 53007 1 1 177 GLU HG2  H   -9.864   7.867  -9.404 1.00 . A A . 289 GLU HG2  1 1 
       15 53008 1 1 177 GLU HG3  H  -11.208   6.735  -9.553 1.00 . A A . 289 GLU HG3  1 1 
       15 53009 1 1 177 GLU N    N   -9.948  10.243  -9.316 1.00 . A A . 289 GLU N    1 1 
       15 53010 1 1 177 GLU O    O  -12.189  11.848  -9.324 1.00 . A A . 289 GLU O    1 1 
       15 53011 1 1 177 GLU OE1  O  -11.134   7.411 -12.307 1.00 . A A . 289 GLU OE1  1 1 
       15 53012 1 1 177 GLU OE2  O   -9.160   6.908 -11.607 1.00 . A A . 289 GLU OE2  1 1 
       15 53013 1 1 178 THR C    C  -14.918  12.146 -11.292 1.00 . A A . 290 THR C    1 1 
       15 53014 1 1 178 THR CA   C  -13.513  12.698 -11.532 1.00 . A A . 290 THR CA   1 1 
       15 53015 1 1 178 THR CB   C  -13.411  13.297 -12.940 1.00 . A A . 290 THR CB   1 1 
       15 53016 1 1 178 THR CG2  C  -11.973  13.745 -13.219 1.00 . A A . 290 THR CG2  1 1 
       15 53017 1 1 178 THR H    H  -12.289  11.100 -12.306 1.00 . A A . 290 THR H    1 1 
       15 53018 1 1 178 THR HA   H  -13.271  13.445 -10.793 1.00 . A A . 290 THR HA   1 1 
       15 53019 1 1 178 THR HB   H  -14.065  14.154 -13.006 1.00 . A A . 290 THR HB   1 1 
       15 53020 1 1 178 THR HG1  H  -13.109  11.687 -14.001 1.00 . A A . 290 THR HG1  1 1 
       15 53021 1 1 178 THR HG21 H  -11.293  12.939 -12.982 1.00 . A A . 290 THR HG21 1 1 
       15 53022 1 1 178 THR HG22 H  -11.739  14.605 -12.609 1.00 . A A . 290 THR HG22 1 1 
       15 53023 1 1 178 THR HG23 H  -11.872  14.005 -14.262 1.00 . A A . 290 THR HG23 1 1 
       15 53024 1 1 178 THR N    N  -12.519  11.583 -11.487 1.00 . A A . 290 THR N    1 1 
       15 53025 1 1 178 THR O    O  -15.169  10.970 -11.469 1.00 . A A . 290 THR O    1 1 
       15 53026 1 1 178 THR OG1  O  -13.815  12.329 -13.902 1.00 . A A . 290 THR OG1  1 1 
       15 53027 1 1 179 ARG C    C  -17.815  11.840 -11.893 1.00 . A A . 291 ARG C    1 1 
       15 53028 1 1 179 ARG CA   C  -17.239  12.523 -10.645 1.00 . A A . 291 ARG CA   1 1 
       15 53029 1 1 179 ARG CB   C  -18.032  13.792 -10.320 1.00 . A A . 291 ARG CB   1 1 
       15 53030 1 1 179 ARG CD   C  -19.482  12.745  -8.574 1.00 . A A . 291 ARG CD   1 1 
       15 53031 1 1 179 ARG CG   C  -19.468  13.415  -9.950 1.00 . A A . 291 ARG CG   1 1 
       15 53032 1 1 179 ARG CZ   C  -21.237  11.429  -7.466 1.00 . A A . 291 ARG CZ   1 1 
       15 53033 1 1 179 ARG H    H  -15.601  13.931 -10.756 1.00 . A A . 291 ARG H    1 1 
       15 53034 1 1 179 ARG HA   H  -17.264  11.849  -9.802 1.00 . A A . 291 ARG HA   1 1 
       15 53035 1 1 179 ARG HB2  H  -17.568  14.304  -9.490 1.00 . A A . 291 ARG HB2  1 1 
       15 53036 1 1 179 ARG HB3  H  -18.043  14.440 -11.183 1.00 . A A . 291 ARG HB3  1 1 
       15 53037 1 1 179 ARG HD2  H  -18.847  11.871  -8.578 1.00 . A A . 291 ARG HD2  1 1 
       15 53038 1 1 179 ARG HD3  H  -19.162  13.440  -7.813 1.00 . A A . 291 ARG HD3  1 1 
       15 53039 1 1 179 ARG HE   H  -21.614  12.796  -8.860 1.00 . A A . 291 ARG HE   1 1 
       15 53040 1 1 179 ARG HG2  H  -20.078  14.306  -9.923 1.00 . A A . 291 ARG HG2  1 1 
       15 53041 1 1 179 ARG HG3  H  -19.862  12.731 -10.686 1.00 . A A . 291 ARG HG3  1 1 
       15 53042 1 1 179 ARG HH11 H  -19.365  11.021  -6.847 1.00 . A A . 291 ARG HH11 1 1 
       15 53043 1 1 179 ARG HH12 H  -20.621  10.109  -6.087 1.00 . A A . 291 ARG HH12 1 1 
       15 53044 1 1 179 ARG HH21 H  -23.195  11.593  -7.848 1.00 . A A . 291 ARG HH21 1 1 
       15 53045 1 1 179 ARG HH22 H  -22.762  10.426  -6.644 1.00 . A A . 291 ARG HH22 1 1 
       15 53046 1 1 179 ARG N    N  -15.836  12.989 -10.894 1.00 . A A . 291 ARG N    1 1 
       15 53047 1 1 179 ARG NE   N  -20.908  12.354  -8.345 1.00 . A A . 291 ARG NE   1 1 
       15 53048 1 1 179 ARG NH1  N  -20.335  10.806  -6.745 1.00 . A A . 291 ARG NH1  1 1 
       15 53049 1 1 179 ARG NH2  N  -22.496  11.126  -7.307 1.00 . A A . 291 ARG NH2  1 1 
       15 53050 1 1 179 ARG O    O  -18.693  11.004 -11.799 1.00 . A A . 291 ARG O    1 1 
       15 53051 1 1 180 ASP C    C  -17.292  10.295 -14.707 1.00 . A A . 292 ASP C    1 1 
       15 53052 1 1 180 ASP CA   C  -17.915  11.648 -14.321 1.00 . A A . 292 ASP CA   1 1 
       15 53053 1 1 180 ASP CB   C  -17.618  12.706 -15.389 1.00 . A A . 292 ASP CB   1 1 
       15 53054 1 1 180 ASP CG   C  -16.106  12.920 -15.526 1.00 . A A . 292 ASP CG   1 1 
       15 53055 1 1 180 ASP H    H  -16.568  12.810 -13.099 1.00 . A A . 292 ASP H    1 1 
       15 53056 1 1 180 ASP HA   H  -18.982  11.539 -14.208 1.00 . A A . 292 ASP HA   1 1 
       15 53057 1 1 180 ASP HB2  H  -18.020  12.379 -16.338 1.00 . A A . 292 ASP HB2  1 1 
       15 53058 1 1 180 ASP HB3  H  -18.085  13.639 -15.108 1.00 . A A . 292 ASP HB3  1 1 
       15 53059 1 1 180 ASP N    N  -17.324  12.189 -13.057 1.00 . A A . 292 ASP N    1 1 
       15 53060 1 1 180 ASP O    O  -17.536   9.793 -15.789 1.00 . A A . 292 ASP O    1 1 
       15 53061 1 1 180 ASP OD1  O  -15.411  11.954 -15.790 1.00 . A A . 292 ASP OD1  1 1 
       15 53062 1 1 180 ASP OD2  O  -15.672  14.048 -15.361 1.00 . A A . 292 ASP OD2  1 1 
       15 53063 1 1 181 GLY C    C  -14.768   8.293 -14.957 1.00 . A A . 293 GLY C    1 1 
       15 53064 1 1 181 GLY CA   C  -16.035   8.302 -14.093 1.00 . A A . 293 GLY CA   1 1 
       15 53065 1 1 181 GLY H    H  -16.203  10.175 -13.044 1.00 . A A . 293 GLY H    1 1 
       15 53066 1 1 181 GLY HA2  H  -15.824   7.828 -13.146 1.00 . A A . 293 GLY HA2  1 1 
       15 53067 1 1 181 GLY HA3  H  -16.814   7.754 -14.600 1.00 . A A . 293 GLY HA3  1 1 
       15 53068 1 1 181 GLY N    N  -16.497   9.703 -13.848 1.00 . A A . 293 GLY N    1 1 
       15 53069 1 1 181 GLY O    O  -14.442   7.291 -15.567 1.00 . A A . 293 GLY O    1 1 
       15 53070 1 1 182 GLN C    C  -11.571   9.449 -14.959 1.00 . A A . 294 GLN C    1 1 
       15 53071 1 1 182 GLN CA   C  -12.813   9.435 -15.854 1.00 . A A . 294 GLN CA   1 1 
       15 53072 1 1 182 GLN CB   C  -12.917  10.732 -16.656 1.00 . A A . 294 GLN CB   1 1 
       15 53073 1 1 182 GLN CD   C  -14.200  11.923 -18.444 1.00 . A A . 294 GLN CD   1 1 
       15 53074 1 1 182 GLN CG   C  -14.013  10.590 -17.715 1.00 . A A . 294 GLN CG   1 1 
       15 53075 1 1 182 GLN H    H  -14.325  10.184 -14.514 1.00 . A A . 294 GLN H    1 1 
       15 53076 1 1 182 GLN HA   H  -12.782   8.588 -16.524 1.00 . A A . 294 GLN HA   1 1 
       15 53077 1 1 182 GLN HB2  H  -13.161  11.548 -15.992 1.00 . A A . 294 GLN HB2  1 1 
       15 53078 1 1 182 GLN HB3  H  -11.974  10.932 -17.143 1.00 . A A . 294 GLN HB3  1 1 
       15 53079 1 1 182 GLN HE21 H  -15.006  11.089 -20.056 1.00 . A A . 294 GLN HE21 1 1 
       15 53080 1 1 182 GLN HE22 H  -14.856  12.778 -20.112 1.00 . A A . 294 GLN HE22 1 1 
       15 53081 1 1 182 GLN HG2  H  -13.729   9.828 -18.426 1.00 . A A . 294 GLN HG2  1 1 
       15 53082 1 1 182 GLN HG3  H  -14.940  10.310 -17.238 1.00 . A A . 294 GLN HG3  1 1 
       15 53083 1 1 182 GLN N    N  -14.052   9.389 -15.019 1.00 . A A . 294 GLN N    1 1 
       15 53084 1 1 182 GLN NE2  N  -14.731  11.931 -19.637 1.00 . A A . 294 GLN NE2  1 1 
       15 53085 1 1 182 GLN O    O  -11.548  10.100 -13.933 1.00 . A A . 294 GLN O    1 1 
       15 53086 1 1 182 GLN OE1  O  -13.859  12.969 -17.926 1.00 . A A . 294 GLN OE1  1 1 
       15 53087 1 1 183 VAL C    C   -8.353   9.745 -14.759 1.00 . A A . 295 VAL C    1 1 
       15 53088 1 1 183 VAL CA   C   -9.339   8.610 -14.467 1.00 . A A . 295 VAL CA   1 1 
       15 53089 1 1 183 VAL CB   C   -8.720   7.254 -14.828 1.00 . A A . 295 VAL CB   1 1 
       15 53090 1 1 183 VAL CG1  C   -7.483   7.004 -13.961 1.00 . A A . 295 VAL CG1  1 1 
       15 53091 1 1 183 VAL CG2  C   -9.740   6.136 -14.585 1.00 . A A . 295 VAL CG2  1 1 
       15 53092 1 1 183 VAL H    H  -10.563   8.281 -16.212 1.00 . A A . 295 VAL H    1 1 
       15 53093 1 1 183 VAL HA   H   -9.627   8.621 -13.428 1.00 . A A . 295 VAL HA   1 1 
       15 53094 1 1 183 VAL HB   H   -8.432   7.258 -15.870 1.00 . A A . 295 VAL HB   1 1 
       15 53095 1 1 183 VAL HG11 H   -7.567   7.568 -13.043 1.00 . A A . 295 VAL HG11 1 1 
       15 53096 1 1 183 VAL HG12 H   -6.599   7.320 -14.497 1.00 . A A . 295 VAL HG12 1 1 
       15 53097 1 1 183 VAL HG13 H   -7.407   5.951 -13.732 1.00 . A A . 295 VAL HG13 1 1 
       15 53098 1 1 183 VAL HG21 H  -10.688   6.414 -15.022 1.00 . A A . 295 VAL HG21 1 1 
       15 53099 1 1 183 VAL HG22 H   -9.863   5.986 -13.523 1.00 . A A . 295 VAL HG22 1 1 
       15 53100 1 1 183 VAL HG23 H   -9.388   5.222 -15.039 1.00 . A A . 295 VAL HG23 1 1 
       15 53101 1 1 183 VAL N    N  -10.543   8.736 -15.344 1.00 . A A . 295 VAL N    1 1 
       15 53102 1 1 183 VAL O    O   -8.031  10.018 -15.900 1.00 . A A . 295 VAL O    1 1 
       15 53103 1 1 184 LEU C    C   -5.471  11.016 -13.663 1.00 . A A . 296 LEU C    1 1 
       15 53104 1 1 184 LEU CA   C   -6.895  11.509 -13.935 1.00 . A A . 296 LEU CA   1 1 
       15 53105 1 1 184 LEU CB   C   -7.290  12.584 -12.922 1.00 . A A . 296 LEU CB   1 1 
       15 53106 1 1 184 LEU CD1  C   -9.197  13.980 -12.108 1.00 . A A . 296 LEU CD1  1 1 
       15 53107 1 1 184 LEU CD2  C   -8.549  14.039 -14.522 1.00 . A A . 296 LEU CD2  1 1 
       15 53108 1 1 184 LEU CG   C   -8.667  13.150 -13.280 1.00 . A A . 296 LEU CG   1 1 
       15 53109 1 1 184 LEU H    H   -8.169  10.171 -12.826 1.00 . A A . 296 LEU H    1 1 
       15 53110 1 1 184 LEU HA   H   -6.972  11.899 -14.939 1.00 . A A . 296 LEU HA   1 1 
       15 53111 1 1 184 LEU HB2  H   -7.325  12.150 -11.934 1.00 . A A . 296 LEU HB2  1 1 
       15 53112 1 1 184 LEU HB3  H   -6.561  13.380 -12.940 1.00 . A A . 296 LEU HB3  1 1 
       15 53113 1 1 184 LEU HD11 H   -8.367  14.341 -11.516 1.00 . A A . 296 LEU HD11 1 1 
       15 53114 1 1 184 LEU HD12 H   -9.837  13.366 -11.492 1.00 . A A . 296 LEU HD12 1 1 
       15 53115 1 1 184 LEU HD13 H   -9.760  14.820 -12.487 1.00 . A A . 296 LEU HD13 1 1 
       15 53116 1 1 184 LEU HD21 H   -9.435  13.927 -15.130 1.00 . A A . 296 LEU HD21 1 1 
       15 53117 1 1 184 LEU HD22 H   -7.681  13.748 -15.095 1.00 . A A . 296 LEU HD22 1 1 
       15 53118 1 1 184 LEU HD23 H   -8.450  15.071 -14.219 1.00 . A A . 296 LEU HD23 1 1 
       15 53119 1 1 184 LEU HG   H   -9.348  12.336 -13.481 1.00 . A A . 296 LEU HG   1 1 
       15 53120 1 1 184 LEU N    N   -7.878  10.405 -13.732 1.00 . A A . 296 LEU N    1 1 
       15 53121 1 1 184 LEU O    O   -4.545  11.366 -14.370 1.00 . A A . 296 LEU O    1 1 
       15 53122 1 1 185 GLY C    C   -4.004   8.448 -11.466 1.00 . A A . 297 GLY C    1 1 
       15 53123 1 1 185 GLY CA   C   -3.918   9.717 -12.315 1.00 . A A . 297 GLY CA   1 1 
       15 53124 1 1 185 GLY H    H   -6.060   9.927 -12.104 1.00 . A A . 297 GLY H    1 1 
       15 53125 1 1 185 GLY HA2  H   -3.385   9.501 -13.230 1.00 . A A . 297 GLY HA2  1 1 
       15 53126 1 1 185 GLY HA3  H   -3.389  10.480 -11.764 1.00 . A A . 297 GLY HA3  1 1 
       15 53127 1 1 185 GLY N    N   -5.291  10.208 -12.648 1.00 . A A . 297 GLY N    1 1 
       15 53128 1 1 185 GLY O    O   -4.954   8.245 -10.736 1.00 . A A . 297 GLY O    1 1 
       15 53129 1 1 186 ARG C    C   -1.665   6.080 -10.113 1.00 . A A . 298 ARG C    1 1 
       15 53130 1 1 186 ARG CA   C   -3.029   6.328 -10.766 1.00 . A A . 298 ARG CA   1 1 
       15 53131 1 1 186 ARG CB   C   -3.335   5.231 -11.787 1.00 . A A . 298 ARG CB   1 1 
       15 53132 1 1 186 ARG CD   C   -5.084   4.302 -13.315 1.00 . A A . 298 ARG CD   1 1 
       15 53133 1 1 186 ARG CG   C   -4.710   5.481 -12.412 1.00 . A A . 298 ARG CG   1 1 
       15 53134 1 1 186 ARG CZ   C   -6.074   2.124 -12.758 1.00 . A A . 298 ARG CZ   1 1 
       15 53135 1 1 186 ARG H    H   -2.254   7.791 -12.147 1.00 . A A . 298 ARG H    1 1 
       15 53136 1 1 186 ARG HA   H   -3.804   6.361 -10.016 1.00 . A A . 298 ARG HA   1 1 
       15 53137 1 1 186 ARG HB2  H   -2.582   5.240 -12.561 1.00 . A A . 298 ARG HB2  1 1 
       15 53138 1 1 186 ARG HB3  H   -3.335   4.270 -11.295 1.00 . A A . 298 ARG HB3  1 1 
       15 53139 1 1 186 ARG HD2  H   -5.964   4.541 -13.895 1.00 . A A . 298 ARG HD2  1 1 
       15 53140 1 1 186 ARG HD3  H   -4.260   4.052 -13.966 1.00 . A A . 298 ARG HD3  1 1 
       15 53141 1 1 186 ARG HE   H   -5.015   3.202 -11.466 1.00 . A A . 298 ARG HE   1 1 
       15 53142 1 1 186 ARG HG2  H   -5.448   5.585 -11.630 1.00 . A A . 298 ARG HG2  1 1 
       15 53143 1 1 186 ARG HG3  H   -4.680   6.386 -12.999 1.00 . A A . 298 ARG HG3  1 1 
       15 53144 1 1 186 ARG HH11 H   -6.414   2.743 -14.643 1.00 . A A . 298 ARG HH11 1 1 
       15 53145 1 1 186 ARG HH12 H   -7.099   1.214 -14.221 1.00 . A A . 298 ARG HH12 1 1 
       15 53146 1 1 186 ARG HH21 H   -5.921   1.226 -10.974 1.00 . A A . 298 ARG HH21 1 1 
       15 53147 1 1 186 ARG HH22 H   -6.826   0.364 -12.172 1.00 . A A . 298 ARG HH22 1 1 
       15 53148 1 1 186 ARG N    N   -3.011   7.596 -11.556 1.00 . A A . 298 ARG N    1 1 
       15 53149 1 1 186 ARG NE   N   -5.365   3.168 -12.381 1.00 . A A . 298 ARG NE   1 1 
       15 53150 1 1 186 ARG NH1  N   -6.566   2.022 -13.970 1.00 . A A . 298 ARG NH1  1 1 
       15 53151 1 1 186 ARG NH2  N   -6.290   1.163 -11.901 1.00 . A A . 298 ARG NH2  1 1 
       15 53152 1 1 186 ARG O    O   -0.633   6.217 -10.743 1.00 . A A . 298 ARG O    1 1 
       15 53153 1 1 187 ARG C    C   -0.647   4.048  -7.331 1.00 . A A . 299 ARG C    1 1 
       15 53154 1 1 187 ARG CA   C   -0.389   5.289  -8.192 1.00 . A A . 299 ARG CA   1 1 
       15 53155 1 1 187 ARG CB   C    0.026   6.471  -7.315 1.00 . A A . 299 ARG CB   1 1 
       15 53156 1 1 187 ARG CD   C    1.600   7.365  -9.042 1.00 . A A . 299 ARG CD   1 1 
       15 53157 1 1 187 ARG CG   C    0.358   7.675  -8.200 1.00 . A A . 299 ARG CG   1 1 
       15 53158 1 1 187 ARG CZ   C    3.215   8.885 -10.099 1.00 . A A . 299 ARG CZ   1 1 
       15 53159 1 1 187 ARG H    H   -2.492   5.730  -8.342 1.00 . A A . 299 ARG H    1 1 
       15 53160 1 1 187 ARG HA   H    0.373   5.086  -8.928 1.00 . A A . 299 ARG HA   1 1 
       15 53161 1 1 187 ARG HB2  H   -0.786   6.728  -6.650 1.00 . A A . 299 ARG HB2  1 1 
       15 53162 1 1 187 ARG HB3  H    0.895   6.203  -6.735 1.00 . A A . 299 ARG HB3  1 1 
       15 53163 1 1 187 ARG HD2  H    2.392   6.984  -8.413 1.00 . A A . 299 ARG HD2  1 1 
       15 53164 1 1 187 ARG HD3  H    1.361   6.654  -9.818 1.00 . A A . 299 ARG HD3  1 1 
       15 53165 1 1 187 ARG HE   H    1.332   9.393  -9.711 1.00 . A A . 299 ARG HE   1 1 
       15 53166 1 1 187 ARG HG2  H   -0.477   7.883  -8.853 1.00 . A A . 299 ARG HG2  1 1 
       15 53167 1 1 187 ARG HG3  H    0.553   8.536  -7.579 1.00 . A A . 299 ARG HG3  1 1 
       15 53168 1 1 187 ARG HH11 H    3.941   7.057  -9.670 1.00 . A A . 299 ARG HH11 1 1 
       15 53169 1 1 187 ARG HH12 H    5.058   8.154 -10.402 1.00 . A A . 299 ARG HH12 1 1 
       15 53170 1 1 187 ARG HH21 H    2.813  10.767 -10.653 1.00 . A A . 299 ARG HH21 1 1 
       15 53171 1 1 187 ARG HH22 H    4.431  10.227 -10.953 1.00 . A A . 299 ARG HH22 1 1 
       15 53172 1 1 187 ARG N    N   -1.657   5.719  -8.855 1.00 . A A . 299 ARG N    1 1 
       15 53173 1 1 187 ARG NE   N    1.996   8.674  -9.649 1.00 . A A . 299 ARG NE   1 1 
       15 53174 1 1 187 ARG NH1  N    4.142   7.958 -10.052 1.00 . A A . 299 ARG NH1  1 1 
       15 53175 1 1 187 ARG NH2  N    3.509  10.051 -10.608 1.00 . A A . 299 ARG NH2  1 1 
       15 53176 1 1 187 ARG O    O   -1.766   3.790  -6.932 1.00 . A A . 299 ARG O    1 1 
       15 53177 1 1 188 CYS C    C    1.313   1.742  -5.318 1.00 . A A . 300 CYS C    1 1 
       15 53178 1 1 188 CYS CA   C    0.165   1.999  -6.297 1.00 . A A . 300 CYS CA   1 1 
       15 53179 1 1 188 CYS CB   C    0.136   0.917  -7.378 1.00 . A A . 300 CYS CB   1 1 
       15 53180 1 1 188 CYS H    H    1.280   3.550  -7.304 1.00 . A A . 300 CYS H    1 1 
       15 53181 1 1 188 CYS HA   H   -0.775   2.022  -5.770 1.00 . A A . 300 CYS HA   1 1 
       15 53182 1 1 188 CYS HB2  H    1.027   0.989  -7.984 1.00 . A A . 300 CYS HB2  1 1 
       15 53183 1 1 188 CYS HB3  H    0.097  -0.056  -6.911 1.00 . A A . 300 CYS HB3  1 1 
       15 53184 1 1 188 CYS HG   H   -1.771   1.943  -8.138 1.00 . A A . 300 CYS HG   1 1 
       15 53185 1 1 188 CYS N    N    0.375   3.281  -7.039 1.00 . A A . 300 CYS N    1 1 
       15 53186 1 1 188 CYS O    O    2.407   2.248  -5.485 1.00 . A A . 300 CYS O    1 1 
       15 53187 1 1 188 CYS SG   S   -1.323   1.144  -8.425 1.00 . A A . 300 CYS SG   1 1 
       15 53188 1 1 189 PHE C    C    1.952  -0.860  -2.861 1.00 . A A . 301 PHE C    1 1 
       15 53189 1 1 189 PHE CA   C    2.161   0.574  -3.358 1.00 . A A . 301 PHE CA   1 1 
       15 53190 1 1 189 PHE CB   C    2.073   1.581  -2.204 1.00 . A A . 301 PHE CB   1 1 
       15 53191 1 1 189 PHE CD1  C    0.860   0.586  -0.207 1.00 . A A . 301 PHE CD1  1 1 
       15 53192 1 1 189 PHE CD2  C   -0.337   2.188  -1.642 1.00 . A A . 301 PHE CD2  1 1 
       15 53193 1 1 189 PHE CE1  C   -0.290   0.466   0.619 1.00 . A A . 301 PHE CE1  1 1 
       15 53194 1 1 189 PHE CE2  C   -1.490   2.066  -0.816 1.00 . A A . 301 PHE CE2  1 1 
       15 53195 1 1 189 PHE CG   C    0.837   1.445  -1.338 1.00 . A A . 301 PHE CG   1 1 
       15 53196 1 1 189 PHE CZ   C   -1.464   1.207   0.315 1.00 . A A . 301 PHE CZ   1 1 
       15 53197 1 1 189 PHE H    H    0.158   0.615  -4.151 1.00 . A A . 301 PHE H    1 1 
       15 53198 1 1 189 PHE HA   H    3.119   0.661  -3.848 1.00 . A A . 301 PHE HA   1 1 
       15 53199 1 1 189 PHE HB2  H    2.941   1.457  -1.576 1.00 . A A . 301 PHE HB2  1 1 
       15 53200 1 1 189 PHE HB3  H    2.094   2.578  -2.620 1.00 . A A . 301 PHE HB3  1 1 
       15 53201 1 1 189 PHE HD1  H    1.752   0.022   0.025 1.00 . A A . 301 PHE HD1  1 1 
       15 53202 1 1 189 PHE HD2  H   -0.356   2.841  -2.502 1.00 . A A . 301 PHE HD2  1 1 
       15 53203 1 1 189 PHE HE1  H   -0.271  -0.187   1.478 1.00 . A A . 301 PHE HE1  1 1 
       15 53204 1 1 189 PHE HE2  H   -2.385   2.629  -1.044 1.00 . A A . 301 PHE HE2  1 1 
       15 53205 1 1 189 PHE HZ   H   -2.337   1.115   0.944 1.00 . A A . 301 PHE HZ   1 1 
       15 53206 1 1 189 PHE N    N    1.067   0.956  -4.298 1.00 . A A . 301 PHE N    1 1 
       15 53207 1 1 189 PHE O    O    0.869  -1.403  -2.960 1.00 . A A . 301 PHE O    1 1 
       15 53208 1 1 190 GLU C    C    2.779  -2.934  -0.335 1.00 . A A . 302 GLU C    1 1 
       15 53209 1 1 190 GLU CA   C    2.856  -2.887  -1.861 1.00 . A A . 302 GLU CA   1 1 
       15 53210 1 1 190 GLU CB   C    4.125  -3.580  -2.357 1.00 . A A . 302 GLU CB   1 1 
       15 53211 1 1 190 GLU CD   C    5.342  -5.787  -2.457 1.00 . A A . 302 GLU CD   1 1 
       15 53212 1 1 190 GLU CG   C    4.040  -5.080  -2.052 1.00 . A A . 302 GLU CG   1 1 
       15 53213 1 1 190 GLU H    H    3.833  -1.001  -2.233 1.00 . A A . 302 GLU H    1 1 
       15 53214 1 1 190 GLU HA   H    1.984  -3.352  -2.292 1.00 . A A . 302 GLU HA   1 1 
       15 53215 1 1 190 GLU HB2  H    4.221  -3.434  -3.423 1.00 . A A . 302 GLU HB2  1 1 
       15 53216 1 1 190 GLU HB3  H    4.984  -3.160  -1.856 1.00 . A A . 302 GLU HB3  1 1 
       15 53217 1 1 190 GLU HG2  H    3.874  -5.219  -0.993 1.00 . A A . 302 GLU HG2  1 1 
       15 53218 1 1 190 GLU HG3  H    3.217  -5.510  -2.601 1.00 . A A . 302 GLU HG3  1 1 
       15 53219 1 1 190 GLU N    N    2.979  -1.473  -2.327 1.00 . A A . 302 GLU N    1 1 
       15 53220 1 1 190 GLU O    O    3.532  -2.269   0.351 1.00 . A A . 302 GLU O    1 1 
       15 53221 1 1 190 GLU OE1  O    6.294  -5.108  -2.816 1.00 . A A . 302 GLU OE1  1 1 
       15 53222 1 1 190 GLU OE2  O    5.366  -7.006  -2.400 1.00 . A A . 302 GLU OE2  1 1 
       15 53223 1 1 191 ALA C    C    1.790  -5.019   2.315 1.00 . A A . 303 ALA C    1 1 
       15 53224 1 1 191 ALA CA   C    1.599  -3.649   1.661 1.00 . A A . 303 ALA CA   1 1 
       15 53225 1 1 191 ALA CB   C    0.137  -3.210   1.762 1.00 . A A . 303 ALA CB   1 1 
       15 53226 1 1 191 ALA H    H    1.388  -4.358  -0.366 1.00 . A A . 303 ALA H    1 1 
       15 53227 1 1 191 ALA HA   H    2.237  -2.916   2.130 1.00 . A A . 303 ALA HA   1 1 
       15 53228 1 1 191 ALA HB1  H   -0.334  -3.715   2.591 1.00 . A A . 303 ALA HB1  1 1 
       15 53229 1 1 191 ALA HB2  H   -0.378  -3.462   0.847 1.00 . A A . 303 ALA HB2  1 1 
       15 53230 1 1 191 ALA HB3  H    0.093  -2.142   1.919 1.00 . A A . 303 ALA HB3  1 1 
       15 53231 1 1 191 ALA N    N    1.878  -3.719   0.197 1.00 . A A . 303 ALA N    1 1 
       15 53232 1 1 191 ALA O    O    1.474  -6.042   1.740 1.00 . A A . 303 ALA O    1 1 
       15 53233 1 1 192 ARG C    C    2.039  -6.054   5.750 1.00 . A A . 304 ARG C    1 1 
       15 53234 1 1 192 ARG CA   C    2.399  -6.308   4.285 1.00 . A A . 304 ARG CA   1 1 
       15 53235 1 1 192 ARG CB   C    3.861  -6.737   4.168 1.00 . A A . 304 ARG CB   1 1 
       15 53236 1 1 192 ARG CD   C    5.499  -8.560   4.657 1.00 . A A . 304 ARG CD   1 1 
       15 53237 1 1 192 ARG CG   C    4.025  -8.152   4.725 1.00 . A A . 304 ARG CG   1 1 
       15 53238 1 1 192 ARG CZ   C    5.091 -10.959   4.324 1.00 . A A . 304 ARG CZ   1 1 
       15 53239 1 1 192 ARG H    H    2.637  -4.201   3.912 1.00 . A A . 304 ARG H    1 1 
       15 53240 1 1 192 ARG HA   H    1.751  -7.058   3.860 1.00 . A A . 304 ARG HA   1 1 
       15 53241 1 1 192 ARG HB2  H    4.161  -6.719   3.130 1.00 . A A . 304 ARG HB2  1 1 
       15 53242 1 1 192 ARG HB3  H    4.480  -6.055   4.734 1.00 . A A . 304 ARG HB3  1 1 
       15 53243 1 1 192 ARG HD2  H    5.865  -8.472   3.644 1.00 . A A . 304 ARG HD2  1 1 
       15 53244 1 1 192 ARG HD3  H    6.089  -7.954   5.326 1.00 . A A . 304 ARG HD3  1 1 
       15 53245 1 1 192 ARG HE   H    5.870 -10.206   5.990 1.00 . A A . 304 ARG HE   1 1 
       15 53246 1 1 192 ARG HG2  H    3.691  -8.175   5.752 1.00 . A A . 304 ARG HG2  1 1 
       15 53247 1 1 192 ARG HG3  H    3.435  -8.840   4.137 1.00 . A A . 304 ARG HG3  1 1 
       15 53248 1 1 192 ARG HH11 H    4.573  -9.795   2.765 1.00 . A A . 304 ARG HH11 1 1 
       15 53249 1 1 192 ARG HH12 H    4.296 -11.489   2.559 1.00 . A A . 304 ARG HH12 1 1 
       15 53250 1 1 192 ARG HH21 H    5.493 -12.380   5.675 1.00 . A A . 304 ARG HH21 1 1 
       15 53251 1 1 192 ARG HH22 H    4.810 -12.937   4.184 1.00 . A A . 304 ARG HH22 1 1 
       15 53252 1 1 192 ARG N    N    2.308  -5.034   3.515 1.00 . A A . 304 ARG N    1 1 
       15 53253 1 1 192 ARG NE   N    5.523  -9.987   5.099 1.00 . A A . 304 ARG NE   1 1 
       15 53254 1 1 192 ARG NH1  N    4.616 -10.727   3.122 1.00 . A A . 304 ARG NH1  1 1 
       15 53255 1 1 192 ARG NH2  N    5.135 -12.188   4.762 1.00 . A A . 304 ARG NH2  1 1 
       15 53256 1 1 192 ARG O    O    2.412  -5.047   6.318 1.00 . A A . 304 ARG O    1 1 
       15 53257 1 1 193 ILE C    C    1.805  -7.823   8.626 1.00 . A A . 305 ILE C    1 1 
       15 53258 1 1 193 ILE CA   C    0.998  -6.807   7.812 1.00 . A A . 305 ILE CA   1 1 
       15 53259 1 1 193 ILE CB   C   -0.504  -7.087   7.930 1.00 . A A . 305 ILE CB   1 1 
       15 53260 1 1 193 ILE CD1  C   -2.738  -6.581   6.912 1.00 . A A . 305 ILE CD1  1 1 
       15 53261 1 1 193 ILE CG1  C   -1.288  -6.110   7.048 1.00 . A A . 305 ILE CG1  1 1 
       15 53262 1 1 193 ILE CG2  C   -0.939  -6.906   9.387 1.00 . A A . 305 ILE CG2  1 1 
       15 53263 1 1 193 ILE H    H    0.989  -7.738   5.867 1.00 . A A . 305 ILE H    1 1 
       15 53264 1 1 193 ILE HA   H    1.216  -5.804   8.140 1.00 . A A . 305 ILE HA   1 1 
       15 53265 1 1 193 ILE HB   H   -0.706  -8.099   7.617 1.00 . A A . 305 ILE HB   1 1 
       15 53266 1 1 193 ILE HD11 H   -3.067  -6.446   5.893 1.00 . A A . 305 ILE HD11 1 1 
       15 53267 1 1 193 ILE HD12 H   -3.366  -6.003   7.573 1.00 . A A . 305 ILE HD12 1 1 
       15 53268 1 1 193 ILE HD13 H   -2.807  -7.627   7.176 1.00 . A A . 305 ILE HD13 1 1 
       15 53269 1 1 193 ILE HG12 H   -1.272  -5.130   7.497 1.00 . A A . 305 ILE HG12 1 1 
       15 53270 1 1 193 ILE HG13 H   -0.834  -6.065   6.069 1.00 . A A . 305 ILE HG13 1 1 
       15 53271 1 1 193 ILE HG21 H   -0.791  -7.832   9.924 1.00 . A A . 305 ILE HG21 1 1 
       15 53272 1 1 193 ILE HG22 H   -1.983  -6.634   9.419 1.00 . A A . 305 ILE HG22 1 1 
       15 53273 1 1 193 ILE HG23 H   -0.349  -6.126   9.845 1.00 . A A . 305 ILE HG23 1 1 
       15 53274 1 1 193 ILE N    N    1.319  -6.959   6.361 1.00 . A A . 305 ILE N    1 1 
       15 53275 1 1 193 ILE O    O    1.720  -9.015   8.397 1.00 . A A . 305 ILE O    1 1 
       15 53276 1 1 194 CYS C    C    3.707  -7.898  11.733 1.00 . A A . 306 CYS C    1 1 
       15 53277 1 1 194 CYS CA   C    3.554  -8.270  10.254 1.00 . A A . 306 CYS CA   1 1 
       15 53278 1 1 194 CYS CB   C    4.877  -8.085   9.496 1.00 . A A . 306 CYS CB   1 1 
       15 53279 1 1 194 CYS H    H    2.525  -6.416   9.835 1.00 . A A . 306 CYS H    1 1 
       15 53280 1 1 194 CYS HA   H    3.225  -9.293  10.164 1.00 . A A . 306 CYS HA   1 1 
       15 53281 1 1 194 CYS HB2  H    5.633  -8.716   9.939 1.00 . A A . 306 CYS HB2  1 1 
       15 53282 1 1 194 CYS HB3  H    4.738  -8.369   8.464 1.00 . A A . 306 CYS HB3  1 1 
       15 53283 1 1 194 CYS HG   H    5.558  -6.130  10.497 1.00 . A A . 306 CYS HG   1 1 
       15 53284 1 1 194 CYS N    N    2.583  -7.360   9.572 1.00 . A A . 306 CYS N    1 1 
       15 53285 1 1 194 CYS O    O    3.270  -6.850  12.169 1.00 . A A . 306 CYS O    1 1 
       15 53286 1 1 194 CYS SG   S    5.419  -6.356   9.575 1.00 . A A . 306 CYS SG   1 1 
       15 53287 1 1 195 ALA C    C    5.408  -7.307  14.214 1.00 . A A . 307 ALA C    1 1 
       15 53288 1 1 195 ALA CA   C    4.473  -8.496  13.968 1.00 . A A . 307 ALA CA   1 1 
       15 53289 1 1 195 ALA CB   C    5.077  -9.776  14.549 1.00 . A A . 307 ALA CB   1 1 
       15 53290 1 1 195 ALA H    H    4.698  -9.577  12.113 1.00 . A A . 307 ALA H    1 1 
       15 53291 1 1 195 ALA HA   H    3.508  -8.310  14.413 1.00 . A A . 307 ALA HA   1 1 
       15 53292 1 1 195 ALA HB1  H    4.295 -10.505  14.704 1.00 . A A . 307 ALA HB1  1 1 
       15 53293 1 1 195 ALA HB2  H    5.553  -9.554  15.492 1.00 . A A . 307 ALA HB2  1 1 
       15 53294 1 1 195 ALA HB3  H    5.809 -10.174  13.862 1.00 . A A . 307 ALA HB3  1 1 
       15 53295 1 1 195 ALA N    N    4.327  -8.757  12.503 1.00 . A A . 307 ALA N    1 1 
       15 53296 1 1 195 ALA O    O    5.165  -6.492  15.083 1.00 . A A . 307 ALA O    1 1 
       15 53297 1 1 196 CYS C    C    7.749  -5.435  12.269 1.00 . A A . 308 CYS C    1 1 
       15 53298 1 1 196 CYS CA   C    7.416  -6.061  13.629 1.00 . A A . 308 CYS CA   1 1 
       15 53299 1 1 196 CYS CB   C    8.672  -6.661  14.254 1.00 . A A . 308 CYS CB   1 1 
       15 53300 1 1 196 CYS H    H    6.653  -7.890  12.779 1.00 . A A . 308 CYS H    1 1 
       15 53301 1 1 196 CYS HA   H    6.991  -5.321  14.288 1.00 . A A . 308 CYS HA   1 1 
       15 53302 1 1 196 CYS HB2  H    8.394  -7.455  14.928 1.00 . A A . 308 CYS HB2  1 1 
       15 53303 1 1 196 CYS HB3  H    9.309  -7.054  13.475 1.00 . A A . 308 CYS HB3  1 1 
       15 53304 1 1 196 CYS HG   H   10.007  -4.814  14.533 1.00 . A A . 308 CYS HG   1 1 
       15 53305 1 1 196 CYS N    N    6.474  -7.208  13.459 1.00 . A A . 308 CYS N    1 1 
       15 53306 1 1 196 CYS O    O    8.705  -5.832  11.631 1.00 . A A . 308 CYS O    1 1 
       15 53307 1 1 196 CYS SG   S    9.563  -5.378  15.170 1.00 . A A . 308 CYS SG   1 1 
       15 53308 1 1 197 PRO C    C    8.684  -3.112  10.681 1.00 . A A . 309 PRO C    1 1 
       15 53309 1 1 197 PRO CA   C    7.278  -3.717  10.608 1.00 . A A . 309 PRO CA   1 1 
       15 53310 1 1 197 PRO CB   C    6.208  -2.622  10.565 1.00 . A A . 309 PRO CB   1 1 
       15 53311 1 1 197 PRO CD   C    5.711  -3.990  12.471 1.00 . A A . 309 PRO CD   1 1 
       15 53312 1 1 197 PRO CG   C    5.084  -3.153  11.391 1.00 . A A . 309 PRO CG   1 1 
       15 53313 1 1 197 PRO HA   H    7.188  -4.358   9.746 1.00 . A A . 309 PRO HA   1 1 
       15 53314 1 1 197 PRO HB2  H    6.588  -1.703  10.989 1.00 . A A . 309 PRO HB2  1 1 
       15 53315 1 1 197 PRO HB3  H    5.879  -2.461   9.554 1.00 . A A . 309 PRO HB3  1 1 
       15 53316 1 1 197 PRO HD2  H    5.922  -3.387  13.344 1.00 . A A . 309 PRO HD2  1 1 
       15 53317 1 1 197 PRO HD3  H    5.077  -4.824  12.726 1.00 . A A . 309 PRO HD3  1 1 
       15 53318 1 1 197 PRO HG2  H    4.525  -2.337  11.828 1.00 . A A . 309 PRO HG2  1 1 
       15 53319 1 1 197 PRO HG3  H    4.432  -3.769  10.786 1.00 . A A . 309 PRO HG3  1 1 
       15 53320 1 1 197 PRO N    N    6.959  -4.468  11.853 1.00 . A A . 309 PRO N    1 1 
       15 53321 1 1 197 PRO O    O    9.350  -2.953   9.675 1.00 . A A . 309 PRO O    1 1 
       15 53322 1 1 198 GLY C    C   11.527  -3.336  11.653 1.00 . A A . 310 GLY C    1 1 
       15 53323 1 1 198 GLY CA   C   10.518  -2.245  12.015 1.00 . A A . 310 GLY CA   1 1 
       15 53324 1 1 198 GLY H    H    8.569  -2.904  12.655 1.00 . A A . 310 GLY H    1 1 
       15 53325 1 1 198 GLY HA2  H   10.648  -1.397  11.357 1.00 . A A . 310 GLY HA2  1 1 
       15 53326 1 1 198 GLY HA3  H   10.676  -1.936  13.038 1.00 . A A . 310 GLY HA3  1 1 
       15 53327 1 1 198 GLY N    N    9.137  -2.786  11.863 1.00 . A A . 310 GLY N    1 1 
       15 53328 1 1 198 GLY O    O   12.551  -3.075  11.052 1.00 . A A . 310 GLY O    1 1 
       15 53329 1 1 199 ARG C    C   12.336  -6.017  10.348 1.00 . A A . 311 ARG C    1 1 
       15 53330 1 1 199 ARG CA   C   12.223  -5.660  11.829 1.00 . A A . 311 ARG CA   1 1 
       15 53331 1 1 199 ARG CB   C   11.665  -6.843  12.621 1.00 . A A . 311 ARG CB   1 1 
       15 53332 1 1 199 ARG CD   C   12.107  -9.195  13.351 1.00 . A A . 311 ARG CD   1 1 
       15 53333 1 1 199 ARG CG   C   12.707  -7.963  12.668 1.00 . A A . 311 ARG CG   1 1 
       15 53334 1 1 199 ARG CZ   C   11.690  -9.693  15.721 1.00 . A A . 311 ARG CZ   1 1 
       15 53335 1 1 199 ARG H    H   10.348  -4.751  12.387 1.00 . A A . 311 ARG H    1 1 
       15 53336 1 1 199 ARG HA   H   13.185  -5.369  12.221 1.00 . A A . 311 ARG HA   1 1 
       15 53337 1 1 199 ARG HB2  H   11.429  -6.525  13.626 1.00 . A A . 311 ARG HB2  1 1 
       15 53338 1 1 199 ARG HB3  H   10.770  -7.208  12.139 1.00 . A A . 311 ARG HB3  1 1 
       15 53339 1 1 199 ARG HD2  H   11.161  -9.452  12.895 1.00 . A A . 311 ARG HD2  1 1 
       15 53340 1 1 199 ARG HD3  H   12.791 -10.028  13.291 1.00 . A A . 311 ARG HD3  1 1 
       15 53341 1 1 199 ARG HE   H   11.938  -7.849  15.024 1.00 . A A . 311 ARG HE   1 1 
       15 53342 1 1 199 ARG HG2  H   13.005  -8.219  11.661 1.00 . A A . 311 ARG HG2  1 1 
       15 53343 1 1 199 ARG HG3  H   13.569  -7.629  13.224 1.00 . A A . 311 ARG HG3  1 1 
       15 53344 1 1 199 ARG HH11 H   11.762 -11.309  14.522 1.00 . A A . 311 ARG HH11 1 1 
       15 53345 1 1 199 ARG HH12 H   11.470 -11.630  16.195 1.00 . A A . 311 ARG HH12 1 1 
       15 53346 1 1 199 ARG HH21 H   11.558  -8.317  17.169 1.00 . A A . 311 ARG HH21 1 1 
       15 53347 1 1 199 ARG HH22 H   11.355  -9.961  17.677 1.00 . A A . 311 ARG HH22 1 1 
       15 53348 1 1 199 ARG N    N   11.231  -4.558  12.009 1.00 . A A . 311 ARG N    1 1 
       15 53349 1 1 199 ARG NE   N   11.907  -8.797  14.780 1.00 . A A . 311 ARG NE   1 1 
       15 53350 1 1 199 ARG NH1  N   11.636 -10.978  15.456 1.00 . A A . 311 ARG NH1  1 1 
       15 53351 1 1 199 ARG NH2  N   11.521  -9.292  16.951 1.00 . A A . 311 ARG NH2  1 1 
       15 53352 1 1 199 ARG O    O   13.414  -6.261   9.840 1.00 . A A . 311 ARG O    1 1 
       15 53353 1 1 200 ASP C    C   11.942  -5.331   7.391 1.00 . A A . 312 ASP C    1 1 
       15 53354 1 1 200 ASP CA   C   11.255  -6.425   8.213 1.00 . A A . 312 ASP CA   1 1 
       15 53355 1 1 200 ASP CB   C    9.786  -6.560   7.801 1.00 . A A . 312 ASP CB   1 1 
       15 53356 1 1 200 ASP CG   C    9.135  -7.710   8.576 1.00 . A A . 312 ASP CG   1 1 
       15 53357 1 1 200 ASP H    H   10.377  -5.817  10.090 1.00 . A A . 312 ASP H    1 1 
       15 53358 1 1 200 ASP HA   H   11.763  -7.367   8.082 1.00 . A A . 312 ASP HA   1 1 
       15 53359 1 1 200 ASP HB2  H    9.265  -5.640   8.019 1.00 . A A . 312 ASP HB2  1 1 
       15 53360 1 1 200 ASP HB3  H    9.727  -6.765   6.742 1.00 . A A . 312 ASP HB3  1 1 
       15 53361 1 1 200 ASP N    N   11.227  -6.044   9.656 1.00 . A A . 312 ASP N    1 1 
       15 53362 1 1 200 ASP O    O   12.705  -5.618   6.487 1.00 . A A . 312 ASP O    1 1 
       15 53363 1 1 200 ASP OD1  O    9.838  -8.651   8.910 1.00 . A A . 312 ASP OD1  1 1 
       15 53364 1 1 200 ASP OD2  O    7.943  -7.631   8.820 1.00 . A A . 312 ASP OD2  1 1 
       15 53365 1 1 201 ARG C    C   13.875  -3.053   7.145 1.00 . A A . 313 ARG C    1 1 
       15 53366 1 1 201 ARG CA   C   12.357  -2.977   6.954 1.00 . A A . 313 ARG CA   1 1 
       15 53367 1 1 201 ARG CB   C   11.809  -1.679   7.550 1.00 . A A . 313 ARG CB   1 1 
       15 53368 1 1 201 ARG CD   C   11.775   0.811   7.303 1.00 . A A . 313 ARG CD   1 1 
       15 53369 1 1 201 ARG CG   C   12.367  -0.491   6.762 1.00 . A A . 313 ARG CG   1 1 
       15 53370 1 1 201 ARG CZ   C   12.379   3.145   6.829 1.00 . A A . 313 ARG CZ   1 1 
       15 53371 1 1 201 ARG H    H   11.049  -3.878   8.423 1.00 . A A . 313 ARG H    1 1 
       15 53372 1 1 201 ARG HA   H   12.110  -3.032   5.906 1.00 . A A . 313 ARG HA   1 1 
       15 53373 1 1 201 ARG HB2  H   10.731  -1.680   7.488 1.00 . A A . 313 ARG HB2  1 1 
       15 53374 1 1 201 ARG HB3  H   12.113  -1.599   8.583 1.00 . A A . 313 ARG HB3  1 1 
       15 53375 1 1 201 ARG HD2  H   10.697   0.793   7.220 1.00 . A A . 313 ARG HD2  1 1 
       15 53376 1 1 201 ARG HD3  H   12.072   0.961   8.329 1.00 . A A . 313 ARG HD3  1 1 
       15 53377 1 1 201 ARG HE   H   12.705   1.655   5.554 1.00 . A A . 313 ARG HE   1 1 
       15 53378 1 1 201 ARG HG2  H   13.443  -0.467   6.862 1.00 . A A . 313 ARG HG2  1 1 
       15 53379 1 1 201 ARG HG3  H   12.107  -0.598   5.719 1.00 . A A . 313 ARG HG3  1 1 
       15 53380 1 1 201 ARG HH11 H   11.509   2.851   8.620 1.00 . A A . 313 ARG HH11 1 1 
       15 53381 1 1 201 ARG HH12 H   11.951   4.484   8.260 1.00 . A A . 313 ARG HH12 1 1 
       15 53382 1 1 201 ARG HH21 H   13.253   3.774   5.140 1.00 . A A . 313 ARG HH21 1 1 
       15 53383 1 1 201 ARG HH22 H   12.925   5.003   6.317 1.00 . A A . 313 ARG HH22 1 1 
       15 53384 1 1 201 ARG N    N   11.684  -4.084   7.701 1.00 . A A . 313 ARG N    1 1 
       15 53385 1 1 201 ARG NE   N   12.346   1.888   6.436 1.00 . A A . 313 ARG NE   1 1 
       15 53386 1 1 201 ARG NH1  N   11.909   3.520   7.994 1.00 . A A . 313 ARG NH1  1 1 
       15 53387 1 1 201 ARG NH2  N   12.893   4.044   6.033 1.00 . A A . 313 ARG NH2  1 1 
       15 53388 1 1 201 ARG O    O   14.635  -2.887   6.210 1.00 . A A . 313 ARG O    1 1 
       15 53389 1 1 202 LYS C    C   16.345  -4.662   7.874 1.00 . A A . 314 LYS C    1 1 
       15 53390 1 1 202 LYS CA   C   15.787  -3.435   8.604 1.00 . A A . 314 LYS CA   1 1 
       15 53391 1 1 202 LYS CB   C   15.926  -3.605  10.118 1.00 . A A . 314 LYS CB   1 1 
       15 53392 1 1 202 LYS CD   C   17.549  -3.853  12.002 1.00 . A A . 314 LYS CD   1 1 
       15 53393 1 1 202 LYS CE   C   19.019  -3.714  12.405 1.00 . A A . 314 LYS CE   1 1 
       15 53394 1 1 202 LYS CG   C   17.409  -3.620  10.496 1.00 . A A . 314 LYS CG   1 1 
       15 53395 1 1 202 LYS H    H   13.684  -3.396   9.093 1.00 . A A . 314 LYS H    1 1 
       15 53396 1 1 202 LYS HA   H   16.305  -2.545   8.283 1.00 . A A . 314 LYS HA   1 1 
       15 53397 1 1 202 LYS HB2  H   15.436  -2.782  10.619 1.00 . A A . 314 LYS HB2  1 1 
       15 53398 1 1 202 LYS HB3  H   15.469  -4.534  10.421 1.00 . A A . 314 LYS HB3  1 1 
       15 53399 1 1 202 LYS HD2  H   16.959  -3.123  12.535 1.00 . A A . 314 LYS HD2  1 1 
       15 53400 1 1 202 LYS HD3  H   17.203  -4.846  12.247 1.00 . A A . 314 LYS HD3  1 1 
       15 53401 1 1 202 LYS HE2  H   19.638  -4.361  11.797 1.00 . A A . 314 LYS HE2  1 1 
       15 53402 1 1 202 LYS HE3  H   19.340  -2.688  12.313 1.00 . A A . 314 LYS HE3  1 1 
       15 53403 1 1 202 LYS HG2  H   17.909  -4.414   9.960 1.00 . A A . 314 LYS HG2  1 1 
       15 53404 1 1 202 LYS HG3  H   17.857  -2.673  10.236 1.00 . A A . 314 LYS HG3  1 1 
       15 53405 1 1 202 LYS HZ1  H   20.007  -3.929  14.225 1.00 . A A . 314 LYS HZ1  1 1 
       15 53406 1 1 202 LYS HZ2  H   18.886  -5.160  13.897 1.00 . A A . 314 LYS HZ2  1 1 
       15 53407 1 1 202 LYS HZ3  H   18.343  -3.623  14.371 1.00 . A A . 314 LYS HZ3  1 1 
       15 53408 1 1 202 LYS N    N   14.319  -3.300   8.352 1.00 . A A . 314 LYS N    1 1 
       15 53409 1 1 202 LYS NZ   N   19.067  -4.138  13.832 1.00 . A A . 314 LYS NZ   1 1 
       15 53410 1 1 202 LYS O    O   17.430  -4.626   7.327 1.00 . A A . 314 LYS O    1 1 
       15 53411 1 1 203 ALA C    C   16.501  -6.856   5.826 1.00 . A A . 315 ALA C    1 1 
       15 53412 1 1 203 ALA CA   C   16.153  -7.022   7.306 1.00 . A A . 315 ALA CA   1 1 
       15 53413 1 1 203 ALA CB   C   15.029  -8.048   7.476 1.00 . A A . 315 ALA CB   1 1 
       15 53414 1 1 203 ALA H    H   14.699  -5.715   8.223 1.00 . A A . 315 ALA H    1 1 
       15 53415 1 1 203 ALA HA   H   17.023  -7.333   7.863 1.00 . A A . 315 ALA HA   1 1 
       15 53416 1 1 203 ALA HB1  H   14.344  -7.973   6.644 1.00 . A A . 315 ALA HB1  1 1 
       15 53417 1 1 203 ALA HB2  H   14.499  -7.853   8.396 1.00 . A A . 315 ALA HB2  1 1 
       15 53418 1 1 203 ALA HB3  H   15.451  -9.042   7.506 1.00 . A A . 315 ALA HB3  1 1 
       15 53419 1 1 203 ALA N    N   15.609  -5.745   7.864 1.00 . A A . 315 ALA N    1 1 
       15 53420 1 1 203 ALA O    O   17.588  -7.195   5.396 1.00 . A A . 315 ALA O    1 1 
       15 53421 1 1 204 ASP C    C   17.058  -5.236   3.371 1.00 . A A . 316 ASP C    1 1 
       15 53422 1 1 204 ASP CA   C   15.861  -6.167   3.584 1.00 . A A . 316 ASP CA   1 1 
       15 53423 1 1 204 ASP CB   C   14.582  -5.570   2.984 1.00 . A A . 316 ASP CB   1 1 
       15 53424 1 1 204 ASP CG   C   14.255  -4.238   3.660 1.00 . A A . 316 ASP CG   1 1 
       15 53425 1 1 204 ASP H    H   14.732  -6.044   5.421 1.00 . A A . 316 ASP H    1 1 
       15 53426 1 1 204 ASP HA   H   16.059  -7.130   3.135 1.00 . A A . 316 ASP HA   1 1 
       15 53427 1 1 204 ASP HB2  H   14.724  -5.410   1.926 1.00 . A A . 316 ASP HB2  1 1 
       15 53428 1 1 204 ASP HB3  H   13.762  -6.257   3.135 1.00 . A A . 316 ASP HB3  1 1 
       15 53429 1 1 204 ASP N    N   15.592  -6.331   5.044 1.00 . A A . 316 ASP N    1 1 
       15 53430 1 1 204 ASP O    O   17.863  -5.445   2.483 1.00 . A A . 316 ASP O    1 1 
       15 53431 1 1 204 ASP OD1  O   14.864  -3.247   3.295 1.00 . A A . 316 ASP OD1  1 1 
       15 53432 1 1 204 ASP OD2  O   13.399  -4.233   4.526 1.00 . A A . 316 ASP OD2  1 1 
       15 53433 1 1 205 GLU C    C   19.650  -4.062   4.325 1.00 . A A . 317 GLU C    1 1 
       15 53434 1 1 205 GLU CA   C   18.352  -3.294   4.058 1.00 . A A . 317 GLU CA   1 1 
       15 53435 1 1 205 GLU CB   C   18.147  -2.216   5.127 1.00 . A A . 317 GLU CB   1 1 
       15 53436 1 1 205 GLU CD   C   17.135  -0.636   3.450 1.00 . A A . 317 GLU CD   1 1 
       15 53437 1 1 205 GLU CG   C   16.921  -1.364   4.784 1.00 . A A . 317 GLU CG   1 1 
       15 53438 1 1 205 GLU H    H   16.497  -4.052   4.867 1.00 . A A . 317 GLU H    1 1 
       15 53439 1 1 205 GLU HA   H   18.377  -2.845   3.077 1.00 . A A . 317 GLU HA   1 1 
       15 53440 1 1 205 GLU HB2  H   17.999  -2.688   6.087 1.00 . A A . 317 GLU HB2  1 1 
       15 53441 1 1 205 GLU HB3  H   19.021  -1.584   5.171 1.00 . A A . 317 GLU HB3  1 1 
       15 53442 1 1 205 GLU HG2  H   16.052  -2.000   4.709 1.00 . A A . 317 GLU HG2  1 1 
       15 53443 1 1 205 GLU HG3  H   16.763  -0.635   5.565 1.00 . A A . 317 GLU HG3  1 1 
       15 53444 1 1 205 GLU N    N   17.179  -4.213   4.180 1.00 . A A . 317 GLU N    1 1 
       15 53445 1 1 205 GLU O    O   20.642  -3.872   3.645 1.00 . A A . 317 GLU O    1 1 
       15 53446 1 1 205 GLU OE1  O   18.281  -0.417   3.088 1.00 . A A . 317 GLU OE1  1 1 
       15 53447 1 1 205 GLU OE2  O   16.147  -0.310   2.814 1.00 . A A . 317 GLU OE2  1 1 
       15 53448 1 1 206 ASP C    C   21.233  -6.608   4.422 1.00 . A A . 318 ASP C    1 1 
       15 53449 1 1 206 ASP CA   C   20.872  -5.721   5.616 1.00 . A A . 318 ASP CA   1 1 
       15 53450 1 1 206 ASP CB   C   20.506  -6.579   6.830 1.00 . A A . 318 ASP CB   1 1 
       15 53451 1 1 206 ASP CG   C   20.214  -5.677   8.033 1.00 . A A . 318 ASP CG   1 1 
       15 53452 1 1 206 ASP H    H   18.832  -5.049   5.841 1.00 . A A . 318 ASP H    1 1 
       15 53453 1 1 206 ASP HA   H   21.694  -5.065   5.858 1.00 . A A . 318 ASP HA   1 1 
       15 53454 1 1 206 ASP HB2  H   19.630  -7.169   6.602 1.00 . A A . 318 ASP HB2  1 1 
       15 53455 1 1 206 ASP HB3  H   21.330  -7.235   7.068 1.00 . A A . 318 ASP HB3  1 1 
       15 53456 1 1 206 ASP N    N   19.645  -4.926   5.307 1.00 . A A . 318 ASP N    1 1 
       15 53457 1 1 206 ASP O    O   22.392  -6.832   4.134 1.00 . A A . 318 ASP O    1 1 
       15 53458 1 1 206 ASP OD1  O   20.803  -4.610   8.110 1.00 . A A . 318 ASP OD1  1 1 
       15 53459 1 1 206 ASP OD2  O   19.405  -6.069   8.858 1.00 . A A . 318 ASP OD2  1 1 
       15 53460 1 1 207 SER C    C   21.296  -7.232   1.485 1.00 . A A . 319 SER C    1 1 
       15 53461 1 1 207 SER CA   C   20.516  -7.997   2.557 1.00 . A A . 319 SER CA   1 1 
       15 53462 1 1 207 SER CB   C   19.140  -8.410   2.030 1.00 . A A . 319 SER CB   1 1 
       15 53463 1 1 207 SER H    H   19.320  -6.892   3.978 1.00 . A A . 319 SER H    1 1 
       15 53464 1 1 207 SER HA   H   21.071  -8.867   2.870 1.00 . A A . 319 SER HA   1 1 
       15 53465 1 1 207 SER HB2  H   18.618  -7.541   1.663 1.00 . A A . 319 SER HB2  1 1 
       15 53466 1 1 207 SER HB3  H   19.265  -9.119   1.223 1.00 . A A . 319 SER HB3  1 1 
       15 53467 1 1 207 SER HG   H   18.132  -9.881   2.805 1.00 . A A . 319 SER HG   1 1 
       15 53468 1 1 207 SER N    N   20.244  -7.107   3.729 1.00 . A A . 319 SER N    1 1 
       15 53469 1 1 207 SER O    O   22.104  -7.798   0.774 1.00 . A A . 319 SER O    1 1 
       15 53470 1 1 207 SER OG   O   18.391  -9.000   3.082 1.00 . A A . 319 SER OG   1 1 
       15 53471 1 1 208 ILE C    C   23.167  -4.812   0.753 1.00 . A A . 320 ILE C    1 1 
       15 53472 1 1 208 ILE CA   C   21.740  -5.147   0.311 1.00 . A A . 320 ILE CA   1 1 
       15 53473 1 1 208 ILE CB   C   20.901  -3.871   0.165 1.00 . A A . 320 ILE CB   1 1 
       15 53474 1 1 208 ILE CD1  C   18.595  -2.985  -0.218 1.00 . A A . 320 ILE CD1  1 1 
       15 53475 1 1 208 ILE CG1  C   19.470  -4.239  -0.236 1.00 . A A . 320 ILE CG1  1 1 
       15 53476 1 1 208 ILE CG2  C   21.510  -2.973  -0.915 1.00 . A A . 320 ILE CG2  1 1 
       15 53477 1 1 208 ILE H    H   20.429  -5.516   1.982 1.00 . A A . 320 ILE H    1 1 
       15 53478 1 1 208 ILE HA   H   21.755  -5.690  -0.622 1.00 . A A . 320 ILE HA   1 1 
       15 53479 1 1 208 ILE HB   H   20.888  -3.342   1.107 1.00 . A A . 320 ILE HB   1 1 
       15 53480 1 1 208 ILE HD11 H   18.727  -2.467   0.721 1.00 . A A . 320 ILE HD11 1 1 
       15 53481 1 1 208 ILE HD12 H   17.559  -3.266  -0.330 1.00 . A A . 320 ILE HD12 1 1 
       15 53482 1 1 208 ILE HD13 H   18.881  -2.334  -1.031 1.00 . A A . 320 ILE HD13 1 1 
       15 53483 1 1 208 ILE HG12 H   19.472  -4.663  -1.230 1.00 . A A . 320 ILE HG12 1 1 
       15 53484 1 1 208 ILE HG13 H   19.074  -4.961   0.463 1.00 . A A . 320 ILE HG13 1 1 
       15 53485 1 1 208 ILE HG21 H   21.004  -2.020  -0.919 1.00 . A A . 320 ILE HG21 1 1 
       15 53486 1 1 208 ILE HG22 H   21.398  -3.444  -1.880 1.00 . A A . 320 ILE HG22 1 1 
       15 53487 1 1 208 ILE HG23 H   22.560  -2.823  -0.709 1.00 . A A . 320 ILE HG23 1 1 
       15 53488 1 1 208 ILE N    N   21.055  -5.951   1.368 1.00 . A A . 320 ILE N    1 1 
       15 53489 1 1 208 ILE O    O   24.100  -4.893  -0.022 1.00 . A A . 320 ILE O    1 1 
       15 53490 1 1 209 ARG C    C   25.641  -5.307   2.350 1.00 . A A . 321 ARG C    1 1 
       15 53491 1 1 209 ARG CA   C   24.703  -4.106   2.509 1.00 . A A . 321 ARG CA   1 1 
       15 53492 1 1 209 ARG CB   C   24.511  -3.774   3.991 1.00 . A A . 321 ARG CB   1 1 
       15 53493 1 1 209 ARG CD   C   25.665  -3.045   6.084 1.00 . A A . 321 ARG CD   1 1 
       15 53494 1 1 209 ARG CG   C   25.842  -3.313   4.588 1.00 . A A . 321 ARG CG   1 1 
       15 53495 1 1 209 ARG CZ   C   27.084  -1.793   7.652 1.00 . A A . 321 ARG CZ   1 1 
       15 53496 1 1 209 ARG H    H   22.560  -4.369   2.592 1.00 . A A . 321 ARG H    1 1 
       15 53497 1 1 209 ARG HA   H   25.102  -3.248   1.988 1.00 . A A . 321 ARG HA   1 1 
       15 53498 1 1 209 ARG HB2  H   23.779  -2.985   4.090 1.00 . A A . 321 ARG HB2  1 1 
       15 53499 1 1 209 ARG HB3  H   24.168  -4.652   4.514 1.00 . A A . 321 ARG HB3  1 1 
       15 53500 1 1 209 ARG HD2  H   24.875  -2.324   6.243 1.00 . A A . 321 ARG HD2  1 1 
       15 53501 1 1 209 ARG HD3  H   25.448  -3.963   6.608 1.00 . A A . 321 ARG HD3  1 1 
       15 53502 1 1 209 ARG HE   H   27.779  -2.651   5.999 1.00 . A A . 321 ARG HE   1 1 
       15 53503 1 1 209 ARG HG2  H   26.585  -4.084   4.445 1.00 . A A . 321 ARG HG2  1 1 
       15 53504 1 1 209 ARG HG3  H   26.163  -2.408   4.097 1.00 . A A . 321 ARG HG3  1 1 
       15 53505 1 1 209 ARG HH11 H   25.142  -1.893   8.174 1.00 . A A . 321 ARG HH11 1 1 
       15 53506 1 1 209 ARG HH12 H   26.165  -1.016   9.257 1.00 . A A . 321 ARG HH12 1 1 
       15 53507 1 1 209 ARG HH21 H   29.054  -1.511   7.429 1.00 . A A . 321 ARG HH21 1 1 
       15 53508 1 1 209 ARG HH22 H   28.352  -0.801   8.843 1.00 . A A . 321 ARG HH22 1 1 
       15 53509 1 1 209 ARG N    N   23.336  -4.436   1.996 1.00 . A A . 321 ARG N    1 1 
       15 53510 1 1 209 ARG NE   N   26.978  -2.490   6.540 1.00 . A A . 321 ARG NE   1 1 
       15 53511 1 1 209 ARG NH1  N   26.048  -1.550   8.419 1.00 . A A . 321 ARG NH1  1 1 
       15 53512 1 1 209 ARG NH2  N   28.254  -1.333   8.002 1.00 . A A . 321 ARG NH2  1 1 
       15 53513 1 1 209 ARG O    O   26.788  -5.159   1.973 1.00 . A A . 321 ARG O    1 1 
       15 53514 1 1 210 LYS C    C   26.434  -7.892   1.033 1.00 . A A . 322 LYS C    1 1 
       15 53515 1 1 210 LYS CA   C   26.018  -7.706   2.494 1.00 . A A . 322 LYS CA   1 1 
       15 53516 1 1 210 LYS CB   C   25.146  -8.878   2.954 1.00 . A A . 322 LYS CB   1 1 
       15 53517 1 1 210 LYS CD   C   24.100  -9.984   4.936 1.00 . A A . 322 LYS CD   1 1 
       15 53518 1 1 210 LYS CE   C   23.745  -9.818   6.415 1.00 . A A . 322 LYS CE   1 1 
       15 53519 1 1 210 LYS CG   C   24.884  -8.760   4.457 1.00 . A A . 322 LYS CG   1 1 
       15 53520 1 1 210 LYS H    H   24.232  -6.575   2.945 1.00 . A A . 322 LYS H    1 1 
       15 53521 1 1 210 LYS HA   H   26.889  -7.625   3.124 1.00 . A A . 322 LYS HA   1 1 
       15 53522 1 1 210 LYS HB2  H   24.206  -8.858   2.421 1.00 . A A . 322 LYS HB2  1 1 
       15 53523 1 1 210 LYS HB3  H   25.656  -9.808   2.751 1.00 . A A . 322 LYS HB3  1 1 
       15 53524 1 1 210 LYS HD2  H   23.195 -10.081   4.356 1.00 . A A . 322 LYS HD2  1 1 
       15 53525 1 1 210 LYS HD3  H   24.705 -10.870   4.810 1.00 . A A . 322 LYS HD3  1 1 
       15 53526 1 1 210 LYS HE2  H   23.806 -10.771   6.924 1.00 . A A . 322 LYS HE2  1 1 
       15 53527 1 1 210 LYS HE3  H   24.399  -9.098   6.882 1.00 . A A . 322 LYS HE3  1 1 
       15 53528 1 1 210 LYS HG2  H   25.826  -8.706   4.983 1.00 . A A . 322 LYS HG2  1 1 
       15 53529 1 1 210 LYS HG3  H   24.310  -7.868   4.654 1.00 . A A . 322 LYS HG3  1 1 
       15 53530 1 1 210 LYS HZ1  H   22.275  -8.473   5.813 1.00 . A A . 322 LYS HZ1  1 1 
       15 53531 1 1 210 LYS HZ2  H   22.065  -9.067   7.388 1.00 . A A . 322 LYS HZ2  1 1 
       15 53532 1 1 210 LYS HZ3  H   21.708 -10.056   6.055 1.00 . A A . 322 LYS HZ3  1 1 
       15 53533 1 1 210 LYS N    N   25.159  -6.489   2.637 1.00 . A A . 322 LYS N    1 1 
       15 53534 1 1 210 LYS NZ   N   22.342  -9.316   6.418 1.00 . A A . 322 LYS NZ   1 1 
       15 53535 1 1 210 LYS O    O   27.573  -8.203   0.740 1.00 . A A . 322 LYS O    1 1 
       15 53536 1 1 211 GLN C    C   26.876  -6.748  -1.727 1.00 . A A . 323 GLN C    1 1 
       15 53537 1 1 211 GLN CA   C   25.860  -7.822  -1.331 1.00 . A A . 323 GLN CA   1 1 
       15 53538 1 1 211 GLN CB   C   24.542  -7.614  -2.080 1.00 . A A . 323 GLN CB   1 1 
       15 53539 1 1 211 GLN CD   C   22.241  -8.527  -2.453 1.00 . A A . 323 GLN CD   1 1 
       15 53540 1 1 211 GLN CG   C   23.588  -8.769  -1.767 1.00 . A A . 323 GLN CG   1 1 
       15 53541 1 1 211 GLN H    H   24.602  -7.477   0.390 1.00 . A A . 323 GLN H    1 1 
       15 53542 1 1 211 GLN HA   H   26.252  -8.805  -1.542 1.00 . A A . 323 GLN HA   1 1 
       15 53543 1 1 211 GLN HB2  H   24.093  -6.682  -1.767 1.00 . A A . 323 GLN HB2  1 1 
       15 53544 1 1 211 GLN HB3  H   24.731  -7.583  -3.143 1.00 . A A . 323 GLN HB3  1 1 
       15 53545 1 1 211 GLN HE21 H   21.727 -10.445  -2.434 1.00 . A A . 323 GLN HE21 1 1 
       15 53546 1 1 211 GLN HE22 H   20.590  -9.397  -3.131 1.00 . A A . 323 GLN HE22 1 1 
       15 53547 1 1 211 GLN HG2  H   24.014  -9.695  -2.128 1.00 . A A . 323 GLN HG2  1 1 
       15 53548 1 1 211 GLN HG3  H   23.440  -8.834  -0.699 1.00 . A A . 323 GLN HG3  1 1 
       15 53549 1 1 211 GLN N    N   25.517  -7.701   0.118 1.00 . A A . 323 GLN N    1 1 
       15 53550 1 1 211 GLN NE2  N   21.455  -9.540  -2.693 1.00 . A A . 323 GLN NE2  1 1 
       15 53551 1 1 211 GLN O    O   27.723  -6.967  -2.571 1.00 . A A . 323 GLN O    1 1 
       15 53552 1 1 211 GLN OE1  O   21.901  -7.406  -2.776 1.00 . A A . 323 GLN OE1  1 1 
       15 53553 1 1 212 GLN C    C   28.900  -4.414  -0.543 1.00 . A A . 324 GLN C    1 1 
       15 53554 1 1 212 GLN CA   C   27.705  -4.473  -1.499 1.00 . A A . 324 GLN CA   1 1 
       15 53555 1 1 212 GLN CB   C   26.854  -3.209  -1.370 1.00 . A A . 324 GLN CB   1 1 
       15 53556 1 1 212 GLN CD   C   24.833  -2.013  -2.232 1.00 . A A . 324 GLN CD   1 1 
       15 53557 1 1 212 GLN CG   C   25.716  -3.253  -2.392 1.00 . A A . 324 GLN CG   1 1 
       15 53558 1 1 212 GLN H    H   26.126  -5.459  -0.414 1.00 . A A . 324 GLN H    1 1 
       15 53559 1 1 212 GLN HA   H   28.043  -4.590  -2.517 1.00 . A A . 324 GLN HA   1 1 
       15 53560 1 1 212 GLN HB2  H   26.442  -3.152  -0.373 1.00 . A A . 324 GLN HB2  1 1 
       15 53561 1 1 212 GLN HB3  H   27.469  -2.341  -1.556 1.00 . A A . 324 GLN HB3  1 1 
       15 53562 1 1 212 GLN HE21 H   24.116  -2.114  -4.082 1.00 . A A . 324 GLN HE21 1 1 
       15 53563 1 1 212 GLN HE22 H   23.529  -0.827  -3.145 1.00 . A A . 324 GLN HE22 1 1 
       15 53564 1 1 212 GLN HG2  H   26.131  -3.274  -3.389 1.00 . A A . 324 GLN HG2  1 1 
       15 53565 1 1 212 GLN HG3  H   25.123  -4.139  -2.230 1.00 . A A . 324 GLN HG3  1 1 
       15 53566 1 1 212 GLN N    N   26.792  -5.592  -1.121 1.00 . A A . 324 GLN N    1 1 
       15 53567 1 1 212 GLN NE2  N   24.098  -1.618  -3.236 1.00 . A A . 324 GLN NE2  1 1 
       15 53568 1 1 212 GLN O    O   28.739  -4.332   0.660 1.00 . A A . 324 GLN O    1 1 
       15 53569 1 1 212 GLN OE1  O   24.810  -1.397  -1.185 1.00 . A A . 324 GLN OE1  1 1 
       15 53570 1 1 213 VAL C    C   32.156  -3.150  -0.654 1.00 . A A . 325 VAL C    1 1 
       15 53571 1 1 213 VAL CA   C   31.312  -4.350  -0.215 1.00 . A A . 325 VAL CA   1 1 
       15 53572 1 1 213 VAL CB   C   32.073  -5.663  -0.437 1.00 . A A . 325 VAL CB   1 1 
       15 53573 1 1 213 VAL CG1  C   33.352  -5.668   0.405 1.00 . A A . 325 VAL CG1  1 1 
       15 53574 1 1 213 VAL CG2  C   31.194  -6.845  -0.021 1.00 . A A . 325 VAL CG2  1 1 
       15 53575 1 1 213 VAL H    H   30.192  -4.555  -2.045 1.00 . A A . 325 VAL H    1 1 
       15 53576 1 1 213 VAL HA   H   31.031  -4.256   0.823 1.00 . A A . 325 VAL HA   1 1 
       15 53577 1 1 213 VAL HB   H   32.331  -5.756  -1.482 1.00 . A A . 325 VAL HB   1 1 
       15 53578 1 1 213 VAL HG11 H   33.098  -5.808   1.445 1.00 . A A . 325 VAL HG11 1 1 
       15 53579 1 1 213 VAL HG12 H   33.867  -4.727   0.284 1.00 . A A . 325 VAL HG12 1 1 
       15 53580 1 1 213 VAL HG13 H   33.994  -6.474   0.080 1.00 . A A . 325 VAL HG13 1 1 
       15 53581 1 1 213 VAL HG21 H   30.518  -6.532   0.762 1.00 . A A . 325 VAL HG21 1 1 
       15 53582 1 1 213 VAL HG22 H   31.818  -7.648   0.343 1.00 . A A . 325 VAL HG22 1 1 
       15 53583 1 1 213 VAL HG23 H   30.626  -7.188  -0.872 1.00 . A A . 325 VAL HG23 1 1 
       15 53584 1 1 213 VAL N    N   30.094  -4.455  -1.074 1.00 . A A . 325 VAL N    1 1 
       15 53585 1 1 213 VAL O    O   32.453  -2.988  -1.822 1.00 . A A . 325 VAL O    1 1 
       15 53586 1 1 214 SER C    C   34.837  -1.388   0.085 1.00 . A A . 326 SER C    1 1 
       15 53587 1 1 214 SER CA   C   33.342  -1.105  -0.082 1.00 . A A . 326 SER CA   1 1 
       15 53588 1 1 214 SER CB   C   32.889  -0.026   0.903 1.00 . A A . 326 SER CB   1 1 
       15 53589 1 1 214 SER H    H   32.305  -2.482   1.212 1.00 . A A . 326 SER H    1 1 
       15 53590 1 1 214 SER HA   H   33.128  -0.797  -1.093 1.00 . A A . 326 SER HA   1 1 
       15 53591 1 1 214 SER HB2  H   33.097  -0.347   1.912 1.00 . A A . 326 SER HB2  1 1 
       15 53592 1 1 214 SER HB3  H   33.423   0.892   0.702 1.00 . A A . 326 SER HB3  1 1 
       15 53593 1 1 214 SER HG   H   31.161   0.563   1.577 1.00 . A A . 326 SER HG   1 1 
       15 53594 1 1 214 SER N    N   32.542  -2.314   0.276 1.00 . A A . 326 SER N    1 1 
       15 53595 1 1 214 SER O    O   35.251  -2.041   1.026 1.00 . A A . 326 SER O    1 1 
       15 53596 1 1 214 SER OG   O   31.491   0.185   0.758 1.00 . A A . 326 SER OG   1 1 
       15 53597 1 1 215 ASP C    C   37.744  -0.111   0.237 1.00 . A A . 327 ASP C    1 1 
       15 53598 1 1 215 ASP CA   C   37.117  -1.125  -0.723 1.00 . A A . 327 ASP CA   1 1 
       15 53599 1 1 215 ASP CB   C   37.645  -0.918  -2.145 1.00 . A A . 327 ASP CB   1 1 
       15 53600 1 1 215 ASP CG   C   37.032  -1.965  -3.077 1.00 . A A . 327 ASP CG   1 1 
       15 53601 1 1 215 ASP H    H   35.278  -0.385  -1.570 1.00 . A A . 327 ASP H    1 1 
       15 53602 1 1 215 ASP HA   H   37.323  -2.133  -0.395 1.00 . A A . 327 ASP HA   1 1 
       15 53603 1 1 215 ASP HB2  H   37.377   0.071  -2.487 1.00 . A A . 327 ASP HB2  1 1 
       15 53604 1 1 215 ASP HB3  H   38.720  -1.021  -2.148 1.00 . A A . 327 ASP HB3  1 1 
       15 53605 1 1 215 ASP N    N   35.644  -0.902  -0.822 1.00 . A A . 327 ASP N    1 1 
       15 53606 1 1 215 ASP O    O   37.420   1.061   0.210 1.00 . A A . 327 ASP O    1 1 
       15 53607 1 1 215 ASP OD1  O   36.800  -3.074  -2.623 1.00 . A A . 327 ASP OD1  1 1 
       15 53608 1 1 215 ASP OD2  O   36.800  -1.640  -4.230 1.00 . A A . 327 ASP OD2  1 1 
       15 53609 1 1 216 SER C    C   40.598   0.905   1.509 1.00 . A A . 328 SER C    1 1 
       15 53610 1 1 216 SER CA   C   39.277   0.367   2.065 1.00 . A A . 328 SER CA   1 1 
       15 53611 1 1 216 SER CB   C   39.528  -0.490   3.307 1.00 . A A . 328 SER CB   1 1 
       15 53612 1 1 216 SER H    H   38.888  -1.505   1.071 1.00 . A A . 328 SER H    1 1 
       15 53613 1 1 216 SER HA   H   38.610   1.180   2.306 1.00 . A A . 328 SER HA   1 1 
       15 53614 1 1 216 SER HB2  H   40.176  -1.314   3.052 1.00 . A A . 328 SER HB2  1 1 
       15 53615 1 1 216 SER HB3  H   40.000   0.114   4.070 1.00 . A A . 328 SER HB3  1 1 
       15 53616 1 1 216 SER HG   H   38.107  -1.817   3.324 1.00 . A A . 328 SER HG   1 1 
       15 53617 1 1 216 SER N    N   38.637  -0.557   1.083 1.00 . A A . 328 SER N    1 1 
       15 53618 1 1 216 SER O    O   41.260   0.254   0.726 1.00 . A A . 328 SER O    1 1 
       15 53619 1 1 216 SER OG   O   38.291  -0.996   3.787 1.00 . A A . 328 SER OG   1 1 
       15 53620 1 1 217 THR C    C   42.268   2.783  -0.114 1.00 . A A . 329 THR C    1 1 
       15 53621 1 1 217 THR CA   C   42.254   2.709   1.423 1.00 . A A . 329 THR CA   1 1 
       15 53622 1 1 217 THR CB   C   43.384   1.816   1.966 1.00 . A A . 329 THR CB   1 1 
       15 53623 1 1 217 THR CG2  C   44.745   2.337   1.493 1.00 . A A . 329 THR CG2  1 1 
       15 53624 1 1 217 THR H    H   40.427   2.581   2.559 1.00 . A A . 329 THR H    1 1 
       15 53625 1 1 217 THR HA   H   42.356   3.701   1.833 1.00 . A A . 329 THR HA   1 1 
       15 53626 1 1 217 THR HB   H   43.247   0.804   1.617 1.00 . A A . 329 THR HB   1 1 
       15 53627 1 1 217 THR HG1  H   42.466   1.558   3.661 1.00 . A A . 329 THR HG1  1 1 
       15 53628 1 1 217 THR HG21 H   45.257   2.806   2.320 1.00 . A A . 329 THR HG21 1 1 
       15 53629 1 1 217 THR HG22 H   44.606   3.057   0.701 1.00 . A A . 329 THR HG22 1 1 
       15 53630 1 1 217 THR HG23 H   45.338   1.511   1.127 1.00 . A A . 329 THR HG23 1 1 
       15 53631 1 1 217 THR N    N   40.983   2.090   1.918 1.00 . A A . 329 THR N    1 1 
       15 53632 1 1 217 THR O    O   41.876   3.783  -0.686 1.00 . A A . 329 THR O    1 1 
       15 53633 1 1 217 THR OG1  O   43.345   1.830   3.386 1.00 . A A . 329 THR OG1  1 1 
       15 53634 1 1 218 LYS C    C   41.538   1.289  -2.927 1.00 . A A . 330 LYS C    1 1 
       15 53635 1 1 218 LYS CA   C   42.823   1.805  -2.276 1.00 . A A . 330 LYS CA   1 1 
       15 53636 1 1 218 LYS CB   C   44.001   0.891  -2.617 1.00 . A A . 330 LYS CB   1 1 
       15 53637 1 1 218 LYS CD   C   46.481   0.619  -2.457 1.00 . A A . 330 LYS CD   1 1 
       15 53638 1 1 218 LYS CE   C   47.748   1.122  -1.762 1.00 . A A . 330 LYS CE   1 1 
       15 53639 1 1 218 LYS CG   C   45.285   1.467  -2.018 1.00 . A A . 330 LYS CG   1 1 
       15 53640 1 1 218 LYS H    H   42.962   0.927  -0.316 1.00 . A A . 330 LYS H    1 1 
       15 53641 1 1 218 LYS HA   H   43.032   2.813  -2.598 1.00 . A A . 330 LYS HA   1 1 
       15 53642 1 1 218 LYS HB2  H   43.823  -0.094  -2.209 1.00 . A A . 330 LYS HB2  1 1 
       15 53643 1 1 218 LYS HB3  H   44.105   0.823  -3.689 1.00 . A A . 330 LYS HB3  1 1 
       15 53644 1 1 218 LYS HD2  H   46.306  -0.413  -2.188 1.00 . A A . 330 LYS HD2  1 1 
       15 53645 1 1 218 LYS HD3  H   46.603   0.695  -3.526 1.00 . A A . 330 LYS HD3  1 1 
       15 53646 1 1 218 LYS HE2  H   47.492   1.657  -0.858 1.00 . A A . 330 LYS HE2  1 1 
       15 53647 1 1 218 LYS HE3  H   48.407   0.297  -1.539 1.00 . A A . 330 LYS HE3  1 1 
       15 53648 1 1 218 LYS HG2  H   45.419   2.483  -2.363 1.00 . A A . 330 LYS HG2  1 1 
       15 53649 1 1 218 LYS HG3  H   45.216   1.458  -0.941 1.00 . A A . 330 LYS HG3  1 1 
       15 53650 1 1 218 LYS HZ1  H   48.585   1.519  -3.626 1.00 . A A . 330 LYS HZ1  1 1 
       15 53651 1 1 218 LYS HZ2  H   49.277   2.403  -2.355 1.00 . A A . 330 LYS HZ2  1 1 
       15 53652 1 1 218 LYS HZ3  H   47.745   2.832  -2.949 1.00 . A A . 330 LYS HZ3  1 1 
       15 53653 1 1 218 LYS N    N   42.709   1.746  -0.788 1.00 . A A . 330 LYS N    1 1 
       15 53654 1 1 218 LYS NZ   N   48.387   2.038  -2.747 1.00 . A A . 330 LYS NZ   1 1 
       15 53655 1 1 218 LYS O    O   40.879   0.409  -2.406 1.00 . A A . 330 LYS O    1 1 
       15 53656 1 1 219 ASN C    C   40.013  -0.117  -5.076 1.00 . A A . 331 ASN C    1 1 
       15 53657 1 1 219 ASN CA   C   39.938   1.381  -4.765 1.00 . A A . 331 ASN CA   1 1 
       15 53658 1 1 219 ASN CB   C   39.887   2.191  -6.062 1.00 . A A . 331 ASN CB   1 1 
       15 53659 1 1 219 ASN CG   C   38.553   1.940  -6.768 1.00 . A A . 331 ASN CG   1 1 
       15 53660 1 1 219 ASN H    H   41.736   2.540  -4.458 1.00 . A A . 331 ASN H    1 1 
       15 53661 1 1 219 ASN HA   H   39.070   1.594  -4.161 1.00 . A A . 331 ASN HA   1 1 
       15 53662 1 1 219 ASN HB2  H   39.982   3.242  -5.833 1.00 . A A . 331 ASN HB2  1 1 
       15 53663 1 1 219 ASN HB3  H   40.697   1.888  -6.709 1.00 . A A . 331 ASN HB3  1 1 
       15 53664 1 1 219 ASN HD21 H   37.510   3.058  -5.501 1.00 . A A . 331 ASN HD21 1 1 
       15 53665 1 1 219 ASN HD22 H   36.607   2.336  -6.742 1.00 . A A . 331 ASN HD22 1 1 
       15 53666 1 1 219 ASN N    N   41.182   1.832  -4.064 1.00 . A A . 331 ASN N    1 1 
       15 53667 1 1 219 ASN ND2  N   37.466   2.491  -6.298 1.00 . A A . 331 ASN ND2  1 1 
       15 53668 1 1 219 ASN O    O   39.032  -0.829  -4.978 1.00 . A A . 331 ASN O    1 1 
       15 53669 1 1 219 ASN OD1  O   38.497   1.236  -7.756 1.00 . A A . 331 ASN OD1  1 1 
       15 53670 1 1 220 GLY C    C   42.760  -2.488  -5.421 1.00 . A A . 332 GLY C    1 1 
       15 53671 1 1 220 GLY CA   C   41.330  -2.051  -5.745 1.00 . A A . 332 GLY CA   1 1 
       15 53672 1 1 220 GLY H    H   41.943   0.004  -5.535 1.00 . A A . 332 GLY H    1 1 
       15 53673 1 1 220 GLY HA2  H   40.634  -2.617  -5.143 1.00 . A A . 332 GLY HA2  1 1 
       15 53674 1 1 220 GLY HA3  H   41.130  -2.229  -6.791 1.00 . A A . 332 GLY HA3  1 1 
       15 53675 1 1 220 GLY N    N   41.173  -0.596  -5.449 1.00 . A A . 332 GLY N    1 1 
       15 53676 1 1 220 GLY O    O   43.637  -1.668  -5.222 1.00 . A A . 332 GLY O    1 1 
       15 53677 1 1 221 ASP C    C   45.042  -4.745  -6.379 1.00 . A A . 333 ASP C    1 1 
       15 53678 1 1 221 ASP CA   C   44.372  -4.280  -5.083 1.00 . A A . 333 ASP CA   1 1 
       15 53679 1 1 221 ASP CB   C   44.170  -5.459  -4.129 1.00 . A A . 333 ASP CB   1 1 
       15 53680 1 1 221 ASP CG   C   43.534  -4.968  -2.826 1.00 . A A . 333 ASP CG   1 1 
       15 53681 1 1 221 ASP H    H   42.265  -4.410  -5.514 1.00 . A A . 333 ASP H    1 1 
       15 53682 1 1 221 ASP HA   H   44.964  -3.514  -4.606 1.00 . A A . 333 ASP HA   1 1 
       15 53683 1 1 221 ASP HB2  H   43.523  -6.189  -4.594 1.00 . A A . 333 ASP HB2  1 1 
       15 53684 1 1 221 ASP HB3  H   45.126  -5.912  -3.913 1.00 . A A . 333 ASP HB3  1 1 
       15 53685 1 1 221 ASP N    N   42.996  -3.774  -5.367 1.00 . A A . 333 ASP N    1 1 
       15 53686 1 1 221 ASP O    O   44.389  -5.231  -7.283 1.00 . A A . 333 ASP O    1 1 
       15 53687 1 1 221 ASP OD1  O   43.790  -3.836  -2.450 1.00 . A A . 333 ASP OD1  1 1 
       15 53688 1 1 221 ASP OD2  O   42.800  -5.736  -2.225 1.00 . A A . 333 ASP OD2  1 1 
       15 53689 1 1 222 ALA C    C   48.445  -5.594  -7.325 1.00 . A A . 334 ALA C    1 1 
       15 53690 1 1 222 ALA CA   C   47.065  -5.046  -7.695 1.00 . A A . 334 ALA CA   1 1 
       15 53691 1 1 222 ALA CB   C   47.201  -3.788  -8.555 1.00 . A A . 334 ALA CB   1 1 
       15 53692 1 1 222 ALA H    H   46.837  -4.195  -5.729 1.00 . A A . 334 ALA H    1 1 
       15 53693 1 1 222 ALA HA   H   46.492  -5.795  -8.221 1.00 . A A . 334 ALA HA   1 1 
       15 53694 1 1 222 ALA HB1  H   48.135  -3.822  -9.096 1.00 . A A . 334 ALA HB1  1 1 
       15 53695 1 1 222 ALA HB2  H   47.183  -2.915  -7.919 1.00 . A A . 334 ALA HB2  1 1 
       15 53696 1 1 222 ALA HB3  H   46.380  -3.740  -9.256 1.00 . A A . 334 ALA HB3  1 1 
       15 53697 1 1 222 ALA N    N   46.339  -4.600  -6.470 1.00 . A A . 334 ALA N    1 1 
       15 53698 1 1 222 ALA O    O   49.041  -5.182  -6.347 1.00 . A A . 334 ALA O    1 1 
       15 53699 1 1 223 PHE C    C   50.784  -7.925  -9.000 1.00 . A A . 335 PHE C    1 1 
       15 53700 1 1 223 PHE CA   C   50.300  -7.094  -7.809 1.00 . A A . 335 PHE CA   1 1 
       15 53701 1 1 223 PHE CB   C   50.094  -7.983  -6.581 1.00 . A A . 335 PHE CB   1 1 
       15 53702 1 1 223 PHE CD1  C   52.181  -7.691  -5.164 1.00 . A A . 335 PHE CD1  1 1 
       15 53703 1 1 223 PHE CD2  C   51.790  -9.850  -6.282 1.00 . A A . 335 PHE CD2  1 1 
       15 53704 1 1 223 PHE CE1  C   53.390  -8.195  -4.614 1.00 . A A . 335 PHE CE1  1 1 
       15 53705 1 1 223 PHE CE2  C   53.000 -10.353  -5.732 1.00 . A A . 335 PHE CE2  1 1 
       15 53706 1 1 223 PHE CG   C   51.380  -8.518  -5.999 1.00 . A A . 335 PHE CG   1 1 
       15 53707 1 1 223 PHE CZ   C   53.800  -9.526  -4.899 1.00 . A A . 335 PHE CZ   1 1 
       15 53708 1 1 223 PHE H    H   48.445  -6.834  -8.875 1.00 . A A . 335 PHE H    1 1 
       15 53709 1 1 223 PHE HA   H   51.005  -6.309  -7.585 1.00 . A A . 335 PHE HA   1 1 
       15 53710 1 1 223 PHE HB2  H   49.586  -7.409  -5.821 1.00 . A A . 335 PHE HB2  1 1 
       15 53711 1 1 223 PHE HB3  H   49.464  -8.816  -6.861 1.00 . A A . 335 PHE HB3  1 1 
       15 53712 1 1 223 PHE HD1  H   51.869  -6.680  -4.950 1.00 . A A . 335 PHE HD1  1 1 
       15 53713 1 1 223 PHE HD2  H   51.182 -10.478  -6.916 1.00 . A A . 335 PHE HD2  1 1 
       15 53714 1 1 223 PHE HE1  H   53.998  -7.566  -3.981 1.00 . A A . 335 PHE HE1  1 1 
       15 53715 1 1 223 PHE HE2  H   53.312 -11.364  -5.948 1.00 . A A . 335 PHE HE2  1 1 
       15 53716 1 1 223 PHE HZ   H   54.719  -9.908  -4.481 1.00 . A A . 335 PHE HZ   1 1 
       15 53717 1 1 223 PHE N    N   48.953  -6.518  -8.099 1.00 . A A . 335 PHE N    1 1 
       15 53718 1 1 223 PHE O    O   51.476  -8.909  -8.837 1.00 . A A . 335 PHE O    1 1 
       15 53719 1 1 224 ARG C    C   50.365  -9.758 -11.332 1.00 . A A . 336 ARG C    1 1 
       15 53720 1 1 224 ARG CA   C   50.815  -8.290 -11.424 1.00 . A A . 336 ARG CA   1 1 
       15 53721 1 1 224 ARG CB   C   52.342  -8.172 -11.518 1.00 . A A . 336 ARG CB   1 1 
       15 53722 1 1 224 ARG CD   C   52.383  -6.316 -13.196 1.00 . A A . 336 ARG CD   1 1 
       15 53723 1 1 224 ARG CG   C   52.729  -6.711 -11.758 1.00 . A A . 336 ARG CG   1 1 
       15 53724 1 1 224 ARG CZ   C   52.901  -7.440 -15.319 1.00 . A A . 336 ARG CZ   1 1 
       15 53725 1 1 224 ARG H    H   49.882  -6.714 -10.288 1.00 . A A . 336 ARG H    1 1 
       15 53726 1 1 224 ARG HA   H   50.366  -7.831 -12.292 1.00 . A A . 336 ARG HA   1 1 
       15 53727 1 1 224 ARG HB2  H   52.790  -8.516 -10.598 1.00 . A A . 336 ARG HB2  1 1 
       15 53728 1 1 224 ARG HB3  H   52.700  -8.776 -12.340 1.00 . A A . 336 ARG HB3  1 1 
       15 53729 1 1 224 ARG HD2  H   51.330  -6.474 -13.385 1.00 . A A . 336 ARG HD2  1 1 
       15 53730 1 1 224 ARG HD3  H   52.647  -5.285 -13.376 1.00 . A A . 336 ARG HD3  1 1 
       15 53731 1 1 224 ARG HE   H   54.001  -7.651 -13.678 1.00 . A A . 336 ARG HE   1 1 
       15 53732 1 1 224 ARG HG2  H   52.188  -6.079 -11.070 1.00 . A A . 336 ARG HG2  1 1 
       15 53733 1 1 224 ARG HG3  H   53.791  -6.590 -11.599 1.00 . A A . 336 ARG HG3  1 1 
       15 53734 1 1 224 ARG HH11 H   51.265  -6.266 -15.367 1.00 . A A . 336 ARG HH11 1 1 
       15 53735 1 1 224 ARG HH12 H   51.651  -7.075 -16.845 1.00 . A A . 336 ARG HH12 1 1 
       15 53736 1 1 224 ARG HH21 H   54.455  -8.669 -15.608 1.00 . A A . 336 ARG HH21 1 1 
       15 53737 1 1 224 ARG HH22 H   53.432  -8.417 -16.983 1.00 . A A . 336 ARG HH22 1 1 
       15 53738 1 1 224 ARG N    N   50.422  -7.528 -10.196 1.00 . A A . 336 ARG N    1 1 
       15 53739 1 1 224 ARG NE   N   53.210  -7.216 -14.059 1.00 . A A . 336 ARG NE   1 1 
       15 53740 1 1 224 ARG NH1  N   51.857  -6.883 -15.885 1.00 . A A . 336 ARG NH1  1 1 
       15 53741 1 1 224 ARG NH2  N   53.655  -8.238 -16.025 1.00 . A A . 336 ARG NH2  1 1 
       15 53742 1 1 224 ARG O    O   49.303 -10.109 -11.810 1.00 . A A . 336 ARG O    1 1 
       15 53743 1 1 225 GLN C    C   49.442 -12.271 -10.001 1.00 . A A . 337 GLN C    1 1 
       15 53744 1 1 225 GLN CA   C   50.799 -12.070 -10.682 1.00 . A A . 337 GLN CA   1 1 
       15 53745 1 1 225 GLN CB   C   51.908 -12.733  -9.862 1.00 . A A . 337 GLN CB   1 1 
       15 53746 1 1 225 GLN CD   C   52.881 -14.931  -9.139 1.00 . A A . 337 GLN CD   1 1 
       15 53747 1 1 225 GLN CG   C   51.755 -14.254  -9.930 1.00 . A A . 337 GLN CG   1 1 
       15 53748 1 1 225 GLN H    H   51.976 -10.301 -10.298 1.00 . A A . 337 GLN H    1 1 
       15 53749 1 1 225 GLN HA   H   50.782 -12.481 -11.679 1.00 . A A . 337 GLN HA   1 1 
       15 53750 1 1 225 GLN HB2  H   52.871 -12.449 -10.262 1.00 . A A . 337 GLN HB2  1 1 
       15 53751 1 1 225 GLN HB3  H   51.837 -12.412  -8.833 1.00 . A A . 337 GLN HB3  1 1 
       15 53752 1 1 225 GLN HE21 H   52.030 -16.724  -9.199 1.00 . A A . 337 GLN HE21 1 1 
       15 53753 1 1 225 GLN HE22 H   53.515 -16.652  -8.382 1.00 . A A . 337 GLN HE22 1 1 
       15 53754 1 1 225 GLN HG2  H   50.801 -14.537  -9.510 1.00 . A A . 337 GLN HG2  1 1 
       15 53755 1 1 225 GLN HG3  H   51.801 -14.574 -10.961 1.00 . A A . 337 GLN HG3  1 1 
       15 53756 1 1 225 GLN N    N   51.153 -10.615 -10.726 1.00 . A A . 337 GLN N    1 1 
       15 53757 1 1 225 GLN NE2  N   52.802 -16.209  -8.886 1.00 . A A . 337 GLN NE2  1 1 
       15 53758 1 1 225 GLN O    O   48.661 -13.117 -10.396 1.00 . A A . 337 GLN O    1 1 
       15 53759 1 1 225 GLN OE1  O   53.840 -14.294  -8.749 1.00 . A A . 337 GLN OE1  1 1 
       15 53760 1 1 226 ASN C    C   46.918 -10.492  -8.640 1.00 . A A . 338 ASN C    1 1 
       15 53761 1 1 226 ASN CA   C   47.858 -11.641  -8.265 1.00 . A A . 338 ASN CA   1 1 
       15 53762 1 1 226 ASN CB   C   48.217 -11.576  -6.779 1.00 . A A . 338 ASN CB   1 1 
       15 53763 1 1 226 ASN CG   C   49.112 -12.763  -6.414 1.00 . A A . 338 ASN CG   1 1 
       15 53764 1 1 226 ASN H    H   49.805 -10.823  -8.690 1.00 . A A . 338 ASN H    1 1 
       15 53765 1 1 226 ASN HA   H   47.402 -12.592  -8.495 1.00 . A A . 338 ASN HA   1 1 
       15 53766 1 1 226 ASN HB2  H   48.741 -10.654  -6.576 1.00 . A A . 338 ASN HB2  1 1 
       15 53767 1 1 226 ASN HB3  H   47.314 -11.614  -6.189 1.00 . A A . 338 ASN HB3  1 1 
       15 53768 1 1 226 ASN HD21 H   49.889 -11.866  -4.822 1.00 . A A . 338 ASN HD21 1 1 
       15 53769 1 1 226 ASN HD22 H   50.463 -13.435  -5.123 1.00 . A A . 338 ASN HD22 1 1 
       15 53770 1 1 226 ASN N    N   49.159 -11.499  -8.983 1.00 . A A . 338 ASN N    1 1 
       15 53771 1 1 226 ASN ND2  N   49.885 -12.681  -5.366 1.00 . A A . 338 ASN ND2  1 1 
       15 53772 1 1 226 ASN O    O   47.336  -9.358  -8.774 1.00 . A A . 338 ASN O    1 1 
       15 53773 1 1 226 ASN OD1  O   49.108 -13.775  -7.088 1.00 . A A . 338 ASN OD1  1 1 
       15 53774 1 1 227 THR C    C   43.561  -9.623  -8.151 1.00 . A A . 339 THR C    1 1 
       15 53775 1 1 227 THR CA   C   44.678  -9.720  -9.193 1.00 . A A . 339 THR CA   1 1 
       15 53776 1 1 227 THR CB   C   44.111 -10.165 -10.543 1.00 . A A . 339 THR CB   1 1 
       15 53777 1 1 227 THR CG2  C   45.241 -10.263 -11.572 1.00 . A A . 339 THR CG2  1 1 
       15 53778 1 1 227 THR H    H   45.344 -11.704  -8.684 1.00 . A A . 339 THR H    1 1 
       15 53779 1 1 227 THR HA   H   45.178  -8.770  -9.297 1.00 . A A . 339 THR HA   1 1 
       15 53780 1 1 227 THR HB   H   43.383  -9.444 -10.884 1.00 . A A . 339 THR HB   1 1 
       15 53781 1 1 227 THR HG1  H   42.602 -11.373 -10.765 1.00 . A A . 339 THR HG1  1 1 
       15 53782 1 1 227 THR HG21 H   45.983 -10.966 -11.225 1.00 . A A . 339 THR HG21 1 1 
       15 53783 1 1 227 THR HG22 H   45.697  -9.292 -11.698 1.00 . A A . 339 THR HG22 1 1 
       15 53784 1 1 227 THR HG23 H   44.840 -10.599 -12.516 1.00 . A A . 339 THR HG23 1 1 
       15 53785 1 1 227 THR N    N   45.653 -10.783  -8.810 1.00 . A A . 339 THR N    1 1 
       15 53786 1 1 227 THR O    O   43.353 -10.529  -7.366 1.00 . A A . 339 THR O    1 1 
       15 53787 1 1 227 THR OG1  O   43.488 -11.433 -10.399 1.00 . A A . 339 THR OG1  1 1 
       15 53788 1 1 228 HIS C    C   40.684  -9.460  -7.335 1.00 . A A . 340 HIS C    1 1 
       15 53789 1 1 228 HIS CA   C   41.732  -8.358  -7.154 1.00 . A A . 340 HIS CA   1 1 
       15 53790 1 1 228 HIS CB   C   41.123  -6.988  -7.459 1.00 . A A . 340 HIS CB   1 1 
       15 53791 1 1 228 HIS CD2  C   38.685  -6.393  -6.675 1.00 . A A . 340 HIS CD2  1 1 
       15 53792 1 1 228 HIS CE1  C   39.115  -6.004  -4.586 1.00 . A A . 340 HIS CE1  1 1 
       15 53793 1 1 228 HIS CG   C   40.034  -6.587  -6.502 1.00 . A A . 340 HIS CG   1 1 
       15 53794 1 1 228 HIS H    H   43.037  -7.817  -8.788 1.00 . A A . 340 HIS H    1 1 
       15 53795 1 1 228 HIS HA   H   42.121  -8.373  -6.147 1.00 . A A . 340 HIS HA   1 1 
       15 53796 1 1 228 HIS HB2  H   41.905  -6.245  -7.421 1.00 . A A . 340 HIS HB2  1 1 
       15 53797 1 1 228 HIS HB3  H   40.716  -7.007  -8.461 1.00 . A A . 340 HIS HB3  1 1 
       15 53798 1 1 228 HIS HD1  H   41.156  -6.386  -4.717 1.00 . A A . 340 HIS HD1  1 1 
       15 53799 1 1 228 HIS HD2  H   38.155  -6.508  -7.608 1.00 . A A . 340 HIS HD2  1 1 
       15 53800 1 1 228 HIS HE1  H   39.004  -5.754  -3.542 1.00 . A A . 340 HIS HE1  1 1 
       15 53801 1 1 228 HIS N    N   42.842  -8.528  -8.142 1.00 . A A . 340 HIS N    1 1 
       15 53802 1 1 228 HIS ND1  N   40.285  -6.334  -5.163 1.00 . A A . 340 HIS ND1  1 1 
       15 53803 1 1 228 HIS NE2  N   38.107  -6.025  -5.463 1.00 . A A . 340 HIS NE2  1 1 
       15 53804 1 1 228 HIS O    O   40.095  -9.929  -6.381 1.00 . A A . 340 HIS O    1 1 
       15 53805 1 1 229 GLY C    C   39.728 -12.190  -8.048 1.00 . A A . 341 GLY C    1 1 
       15 53806 1 1 229 GLY CA   C   39.407 -10.909  -8.824 1.00 . A A . 341 GLY CA   1 1 
       15 53807 1 1 229 GLY H    H   40.967  -9.500  -9.301 1.00 . A A . 341 GLY H    1 1 
       15 53808 1 1 229 GLY HA2  H   38.442 -10.533  -8.514 1.00 . A A . 341 GLY HA2  1 1 
       15 53809 1 1 229 GLY HA3  H   39.384 -11.129  -9.881 1.00 . A A . 341 GLY HA3  1 1 
       15 53810 1 1 229 GLY N    N   40.451  -9.873  -8.556 1.00 . A A . 341 GLY N    1 1 
       15 53811 1 1 229 GLY O    O   38.838 -12.897  -7.612 1.00 . A A . 341 GLY O    1 1 
       15 53812 1 1 230 ILE C    C   41.595 -13.377  -5.641 1.00 . A A . 342 ILE C    1 1 
       15 53813 1 1 230 ILE CA   C   41.378 -13.718  -7.118 1.00 . A A . 342 ILE CA   1 1 
       15 53814 1 1 230 ILE CB   C   42.688 -14.188  -7.761 1.00 . A A . 342 ILE CB   1 1 
       15 53815 1 1 230 ILE CD1  C   43.799 -14.782  -9.923 1.00 . A A . 342 ILE CD1  1 1 
       15 53816 1 1 230 ILE CG1  C   42.460 -14.472  -9.250 1.00 . A A . 342 ILE CG1  1 1 
       15 53817 1 1 230 ILE CG2  C   43.169 -15.469  -7.074 1.00 . A A . 342 ILE CG2  1 1 
       15 53818 1 1 230 ILE H    H   41.684 -11.905  -8.244 1.00 . A A . 342 ILE H    1 1 
       15 53819 1 1 230 ILE HA   H   40.621 -14.480  -7.224 1.00 . A A . 342 ILE HA   1 1 
       15 53820 1 1 230 ILE HB   H   43.438 -13.419  -7.652 1.00 . A A . 342 ILE HB   1 1 
       15 53821 1 1 230 ILE HD11 H   44.075 -15.806  -9.721 1.00 . A A . 342 ILE HD11 1 1 
       15 53822 1 1 230 ILE HD12 H   44.558 -14.120  -9.533 1.00 . A A . 342 ILE HD12 1 1 
       15 53823 1 1 230 ILE HD13 H   43.707 -14.636 -10.990 1.00 . A A . 342 ILE HD13 1 1 
       15 53824 1 1 230 ILE HG12 H   41.798 -15.320  -9.357 1.00 . A A . 342 ILE HG12 1 1 
       15 53825 1 1 230 ILE HG13 H   42.014 -13.607  -9.718 1.00 . A A . 342 ILE HG13 1 1 
       15 53826 1 1 230 ILE HG21 H   43.212 -15.310  -6.007 1.00 . A A . 342 ILE HG21 1 1 
       15 53827 1 1 230 ILE HG22 H   44.152 -15.727  -7.439 1.00 . A A . 342 ILE HG22 1 1 
       15 53828 1 1 230 ILE HG23 H   42.482 -16.274  -7.291 1.00 . A A . 342 ILE HG23 1 1 
       15 53829 1 1 230 ILE N    N   40.989 -12.488  -7.874 1.00 . A A . 342 ILE N    1 1 
       15 53830 1 1 230 ILE O    O   42.325 -12.461  -5.308 1.00 . A A . 342 ILE O    1 1 
       15 53831 1 1 231 GLN C    C   42.378 -14.555  -2.767 1.00 . A A . 343 GLN C    1 1 
       15 53832 1 1 231 GLN CA   C   41.131 -13.842  -3.297 1.00 . A A . 343 GLN CA   1 1 
       15 53833 1 1 231 GLN CB   C   39.869 -14.407  -2.644 1.00 . A A . 343 GLN CB   1 1 
       15 53834 1 1 231 GLN CD   C   37.377 -14.220  -2.519 1.00 . A A . 343 GLN CD   1 1 
       15 53835 1 1 231 GLN CG   C   38.647 -13.626  -3.133 1.00 . A A . 343 GLN CG   1 1 
       15 53836 1 1 231 GLN H    H   40.390 -14.844  -5.055 1.00 . A A . 343 GLN H    1 1 
       15 53837 1 1 231 GLN HA   H   41.202 -12.781  -3.116 1.00 . A A . 343 GLN HA   1 1 
       15 53838 1 1 231 GLN HB2  H   39.762 -15.449  -2.910 1.00 . A A . 343 GLN HB2  1 1 
       15 53839 1 1 231 GLN HB3  H   39.947 -14.315  -1.571 1.00 . A A . 343 GLN HB3  1 1 
       15 53840 1 1 231 GLN HE21 H   36.317 -12.558  -2.756 1.00 . A A . 343 GLN HE21 1 1 
       15 53841 1 1 231 GLN HE22 H   35.485 -13.852  -2.041 1.00 . A A . 343 GLN HE22 1 1 
       15 53842 1 1 231 GLN HG2  H   38.740 -12.591  -2.836 1.00 . A A . 343 GLN HG2  1 1 
       15 53843 1 1 231 GLN HG3  H   38.588 -13.687  -4.209 1.00 . A A . 343 GLN HG3  1 1 
       15 53844 1 1 231 GLN N    N   40.967 -14.110  -4.757 1.00 . A A . 343 GLN N    1 1 
       15 53845 1 1 231 GLN NE2  N   36.304 -13.482  -2.431 1.00 . A A . 343 GLN NE2  1 1 
       15 53846 1 1 231 GLN O    O   43.077 -14.043  -1.913 1.00 . A A . 343 GLN O    1 1 
       15 53847 1 1 231 GLN OE1  O   37.359 -15.366  -2.117 1.00 . A A . 343 GLN OE1  1 1 
       15 53848 1 1 232 MET C    C   44.783 -16.812  -3.957 1.00 . A A . 344 MET C    1 1 
       15 53849 1 1 232 MET CA   C   43.846 -16.496  -2.788 1.00 . A A . 344 MET CA   1 1 
       15 53850 1 1 232 MET CB   C   43.272 -17.785  -2.198 1.00 . A A . 344 MET CB   1 1 
       15 53851 1 1 232 MET CE   C   43.586 -20.948  -2.573 1.00 . A A . 344 MET CE   1 1 
       15 53852 1 1 232 MET CG   C   44.391 -18.578  -1.520 1.00 . A A . 344 MET CG   1 1 
       15 53853 1 1 232 MET H    H   42.084 -16.111  -3.967 1.00 . A A . 344 MET H    1 1 
       15 53854 1 1 232 MET HA   H   44.369 -15.939  -2.025 1.00 . A A . 344 MET HA   1 1 
       15 53855 1 1 232 MET HB2  H   42.511 -17.540  -1.470 1.00 . A A . 344 MET HB2  1 1 
       15 53856 1 1 232 MET HB3  H   42.838 -18.380  -2.986 1.00 . A A . 344 MET HB3  1 1 
       15 53857 1 1 232 MET HE1  H   42.588 -20.787  -2.954 1.00 . A A . 344 MET HE1  1 1 
       15 53858 1 1 232 MET HE2  H   43.774 -22.008  -2.482 1.00 . A A . 344 MET HE2  1 1 
       15 53859 1 1 232 MET HE3  H   44.303 -20.514  -3.252 1.00 . A A . 344 MET HE3  1 1 
       15 53860 1 1 232 MET HG2  H   45.190 -18.748  -2.226 1.00 . A A . 344 MET HG2  1 1 
       15 53861 1 1 232 MET HG3  H   44.769 -18.018  -0.677 1.00 . A A . 344 MET HG3  1 1 
       15 53862 1 1 232 MET N    N   42.658 -15.730  -3.269 1.00 . A A . 344 MET N    1 1 
       15 53863 1 1 232 MET O    O   44.346 -17.011  -5.075 1.00 . A A . 344 MET O    1 1 
       15 53864 1 1 232 MET SD   S   43.741 -20.168  -0.947 1.00 . A A . 344 MET SD   1 1 
       15 53865 1 1 233 THR C    C   48.057 -18.210  -4.316 1.00 . A A . 345 THR C    1 1 
       15 53866 1 1 233 THR CA   C   47.043 -17.164  -4.790 1.00 . A A . 345 THR CA   1 1 
       15 53867 1 1 233 THR CB   C   47.738 -15.830  -5.095 1.00 . A A . 345 THR CB   1 1 
       15 53868 1 1 233 THR CG2  C   48.418 -15.288  -3.833 1.00 . A A . 345 THR CG2  1 1 
       15 53869 1 1 233 THR H    H   46.387 -16.693  -2.792 1.00 . A A . 345 THR H    1 1 
       15 53870 1 1 233 THR HA   H   46.524 -17.517  -5.668 1.00 . A A . 345 THR HA   1 1 
       15 53871 1 1 233 THR HB   H   47.005 -15.115  -5.438 1.00 . A A . 345 THR HB   1 1 
       15 53872 1 1 233 THR HG1  H   49.383 -16.625  -5.761 1.00 . A A . 345 THR HG1  1 1 
       15 53873 1 1 233 THR HG21 H   49.113 -14.509  -4.107 1.00 . A A . 345 THR HG21 1 1 
       15 53874 1 1 233 THR HG22 H   48.949 -16.088  -3.339 1.00 . A A . 345 THR HG22 1 1 
       15 53875 1 1 233 THR HG23 H   47.670 -14.886  -3.166 1.00 . A A . 345 THR HG23 1 1 
       15 53876 1 1 233 THR N    N   46.065 -16.859  -3.702 1.00 . A A . 345 THR N    1 1 
       15 53877 1 1 233 THR O    O   47.937 -18.652  -3.186 1.00 . A A . 345 THR O    1 1 
       15 53878 1 1 233 THR OXT  O   48.934 -18.550  -5.092 1.00 . A A . 345 THR OXT  1 1 
       15 53879 1 1 233 THR OG1  O   48.712 -16.031  -6.108 1.00 . A A . 345 THR OG1  1 1 
       15 53880 2 2   1 ZN  ZN   ZN  -7.971 -12.261   9.365 1.00 . B A .   1 ZN  ZN   1 1 
       16 53881 1 1   1 GLY C    C  -23.514 -12.308  -6.988 1.00 . A A . 113 GLY C    1 1 
       16 53882 1 1   1 GLY CA   C  -24.723 -12.490  -6.070 1.00 . A A . 113 GLY CA   1 1 
       16 53883 1 1   1 GLY H1   H  -24.412 -10.528  -5.445 1.00 . A A . 113 GLY H1   1 1 
       16 53884 1 1   1 GLY H2   H  -25.817 -10.745  -6.375 1.00 . A A . 113 GLY H2   1 1 
       16 53885 1 1   1 GLY H3   H  -25.777 -11.263  -4.757 1.00 . A A . 113 GLY H3   1 1 
       16 53886 1 1   1 GLY HA2  H  -24.435 -13.070  -5.205 1.00 . A A . 113 GLY HA2  1 1 
       16 53887 1 1   1 GLY HA3  H  -25.505 -13.006  -6.606 1.00 . A A . 113 GLY HA3  1 1 
       16 53888 1 1   1 GLY N    N  -25.219 -11.155  -5.629 1.00 . A A . 113 GLY N    1 1 
       16 53889 1 1   1 GLY O    O  -23.444 -11.363  -7.752 1.00 . A A . 113 GLY O    1 1 
       16 53890 1 1   2 SER C    C  -20.707 -14.471  -7.967 1.00 . A A . 114 SER C    1 1 
       16 53891 1 1   2 SER CA   C  -21.352 -13.095  -7.782 1.00 . A A . 114 SER CA   1 1 
       16 53892 1 1   2 SER CB   C  -20.411 -12.157  -7.026 1.00 . A A . 114 SER CB   1 1 
       16 53893 1 1   2 SER H    H  -22.652 -13.957  -6.295 1.00 . A A . 114 SER H    1 1 
       16 53894 1 1   2 SER HA   H  -21.611 -12.670  -8.739 1.00 . A A . 114 SER HA   1 1 
       16 53895 1 1   2 SER HB2  H  -20.918 -11.230  -6.813 1.00 . A A . 114 SER HB2  1 1 
       16 53896 1 1   2 SER HB3  H  -20.110 -12.623  -6.098 1.00 . A A . 114 SER HB3  1 1 
       16 53897 1 1   2 SER HG   H  -19.228 -10.947  -7.985 1.00 . A A . 114 SER HG   1 1 
       16 53898 1 1   2 SER N    N  -22.565 -13.205  -6.918 1.00 . A A . 114 SER N    1 1 
       16 53899 1 1   2 SER O    O  -20.767 -15.315  -7.092 1.00 . A A . 114 SER O    1 1 
       16 53900 1 1   2 SER OG   O  -19.268 -11.893  -7.828 1.00 . A A . 114 SER OG   1 1 
       16 53901 1 1   3 SER C    C  -17.954 -15.807  -9.688 1.00 . A A . 115 SER C    1 1 
       16 53902 1 1   3 SER CA   C  -19.433 -16.013  -9.352 1.00 . A A . 115 SER CA   1 1 
       16 53903 1 1   3 SER CB   C  -20.177 -16.604 -10.550 1.00 . A A . 115 SER CB   1 1 
       16 53904 1 1   3 SER H    H  -20.065 -14.000  -9.786 1.00 . A A . 115 SER H    1 1 
       16 53905 1 1   3 SER HA   H  -19.539 -16.659  -8.494 1.00 . A A . 115 SER HA   1 1 
       16 53906 1 1   3 SER HB2  H  -19.816 -17.601 -10.744 1.00 . A A . 115 SER HB2  1 1 
       16 53907 1 1   3 SER HB3  H  -21.235 -16.642 -10.331 1.00 . A A . 115 SER HB3  1 1 
       16 53908 1 1   3 SER HG   H  -20.535 -16.090 -12.391 1.00 . A A . 115 SER HG   1 1 
       16 53909 1 1   3 SER N    N  -20.093 -14.697  -9.099 1.00 . A A . 115 SER N    1 1 
       16 53910 1 1   3 SER O    O  -17.555 -14.751 -10.142 1.00 . A A . 115 SER O    1 1 
       16 53911 1 1   3 SER OG   O  -19.948 -15.791 -11.693 1.00 . A A . 115 SER OG   1 1 
       16 53912 1 1   4 THR C    C  -15.462 -16.361 -11.244 1.00 . A A . 116 THR C    1 1 
       16 53913 1 1   4 THR CA   C  -15.680 -16.679  -9.762 1.00 . A A . 116 THR CA   1 1 
       16 53914 1 1   4 THR CB   C  -15.073 -18.041  -9.415 1.00 . A A . 116 THR CB   1 1 
       16 53915 1 1   4 THR CG2  C  -13.552 -17.975  -9.561 1.00 . A A . 116 THR CG2  1 1 
       16 53916 1 1   4 THR H    H  -17.496 -17.650  -9.106 1.00 . A A . 116 THR H    1 1 
       16 53917 1 1   4 THR HA   H  -15.240 -15.911  -9.145 1.00 . A A . 116 THR HA   1 1 
       16 53918 1 1   4 THR HB   H  -15.464 -18.791 -10.086 1.00 . A A . 116 THR HB   1 1 
       16 53919 1 1   4 THR HG1  H  -15.124 -17.661  -7.508 1.00 . A A . 116 THR HG1  1 1 
       16 53920 1 1   4 THR HG21 H  -13.167 -18.963  -9.767 1.00 . A A . 116 THR HG21 1 1 
       16 53921 1 1   4 THR HG22 H  -13.119 -17.605  -8.644 1.00 . A A . 116 THR HG22 1 1 
       16 53922 1 1   4 THR HG23 H  -13.297 -17.311 -10.373 1.00 . A A . 116 THR HG23 1 1 
       16 53923 1 1   4 THR N    N  -17.141 -16.809  -9.467 1.00 . A A . 116 THR N    1 1 
       16 53924 1 1   4 THR O    O  -14.619 -15.557 -11.595 1.00 . A A . 116 THR O    1 1 
       16 53925 1 1   4 THR OG1  O  -15.409 -18.380  -8.077 1.00 . A A . 116 THR OG1  1 1 
       16 53926 1 1   5 PHE C    C  -17.406 -16.166 -14.127 1.00 . A A . 117 PHE C    1 1 
       16 53927 1 1   5 PHE CA   C  -16.086 -16.704 -13.570 1.00 . A A . 117 PHE CA   1 1 
       16 53928 1 1   5 PHE CB   C  -15.744 -18.053 -14.205 1.00 . A A . 117 PHE CB   1 1 
       16 53929 1 1   5 PHE CD1  C  -16.660 -19.932 -12.764 1.00 . A A . 117 PHE CD1  1 1 
       16 53930 1 1   5 PHE CD2  C  -17.840 -19.337 -14.841 1.00 . A A . 117 PHE CD2  1 1 
       16 53931 1 1   5 PHE CE1  C  -17.625 -20.945 -12.506 1.00 . A A . 117 PHE CE1  1 1 
       16 53932 1 1   5 PHE CE2  C  -18.804 -20.350 -14.583 1.00 . A A . 117 PHE CE2  1 1 
       16 53933 1 1   5 PHE CG   C  -16.768 -19.129 -13.931 1.00 . A A . 117 PHE CG   1 1 
       16 53934 1 1   5 PHE CZ   C  -18.696 -21.153 -13.416 1.00 . A A . 117 PHE CZ   1 1 
       16 53935 1 1   5 PHE H    H  -16.875 -17.643 -11.798 1.00 . A A . 117 PHE H    1 1 
       16 53936 1 1   5 PHE HA   H  -15.288 -15.999 -13.747 1.00 . A A . 117 PHE HA   1 1 
       16 53937 1 1   5 PHE HB2  H  -15.663 -17.922 -15.273 1.00 . A A . 117 PHE HB2  1 1 
       16 53938 1 1   5 PHE HB3  H  -14.786 -18.379 -13.824 1.00 . A A . 117 PHE HB3  1 1 
       16 53939 1 1   5 PHE HD1  H  -15.846 -19.774 -12.073 1.00 . A A . 117 PHE HD1  1 1 
       16 53940 1 1   5 PHE HD2  H  -17.922 -18.727 -15.727 1.00 . A A . 117 PHE HD2  1 1 
       16 53941 1 1   5 PHE HE1  H  -17.542 -21.555 -11.620 1.00 . A A . 117 PHE HE1  1 1 
       16 53942 1 1   5 PHE HE2  H  -19.618 -20.509 -15.274 1.00 . A A . 117 PHE HE2  1 1 
       16 53943 1 1   5 PHE HZ   H  -19.428 -21.923 -13.220 1.00 . A A . 117 PHE HZ   1 1 
       16 53944 1 1   5 PHE N    N  -16.217 -16.986 -12.110 1.00 . A A . 117 PHE N    1 1 
       16 53945 1 1   5 PHE O    O  -18.445 -16.786 -13.988 1.00 . A A . 117 PHE O    1 1 
       16 53946 1 1   6 ASP C    C  -18.831 -14.943 -16.762 1.00 . A A . 118 ASP C    1 1 
       16 53947 1 1   6 ASP CA   C  -18.616 -14.433 -15.334 1.00 . A A . 118 ASP CA   1 1 
       16 53948 1 1   6 ASP CB   C  -18.375 -12.922 -15.338 1.00 . A A . 118 ASP CB   1 1 
       16 53949 1 1   6 ASP CG   C  -19.645 -12.197 -15.792 1.00 . A A . 118 ASP CG   1 1 
       16 53950 1 1   6 ASP H    H  -16.521 -14.540 -14.844 1.00 . A A . 118 ASP H    1 1 
       16 53951 1 1   6 ASP HA   H  -19.468 -14.670 -14.715 1.00 . A A . 118 ASP HA   1 1 
       16 53952 1 1   6 ASP HB2  H  -18.113 -12.599 -14.341 1.00 . A A . 118 ASP HB2  1 1 
       16 53953 1 1   6 ASP HB3  H  -17.567 -12.689 -16.015 1.00 . A A . 118 ASP HB3  1 1 
       16 53954 1 1   6 ASP N    N  -17.371 -15.020 -14.756 1.00 . A A . 118 ASP N    1 1 
       16 53955 1 1   6 ASP O    O  -18.069 -14.640 -17.658 1.00 . A A . 118 ASP O    1 1 
       16 53956 1 1   6 ASP OD1  O  -20.724 -12.703 -15.528 1.00 . A A . 118 ASP OD1  1 1 
       16 53957 1 1   6 ASP OD2  O  -19.517 -11.145 -16.397 1.00 . A A . 118 ASP OD2  1 1 
       16 53958 1 1   7 ALA C    C  -18.964 -16.848 -19.017 1.00 . A A . 119 ALA C    1 1 
       16 53959 1 1   7 ALA CA   C  -20.192 -16.210 -18.357 1.00 . A A . 119 ALA CA   1 1 
       16 53960 1 1   7 ALA CB   C  -20.635 -14.970 -19.137 1.00 . A A . 119 ALA CB   1 1 
       16 53961 1 1   7 ALA H    H  -20.446 -15.970 -16.227 1.00 . A A . 119 ALA H    1 1 
       16 53962 1 1   7 ALA HA   H  -21.001 -16.924 -18.314 1.00 . A A . 119 ALA HA   1 1 
       16 53963 1 1   7 ALA HB1  H  -21.437 -14.478 -18.607 1.00 . A A . 119 ALA HB1  1 1 
       16 53964 1 1   7 ALA HB2  H  -20.979 -15.265 -20.117 1.00 . A A . 119 ALA HB2  1 1 
       16 53965 1 1   7 ALA HB3  H  -19.800 -14.291 -19.237 1.00 . A A . 119 ALA HB3  1 1 
       16 53966 1 1   7 ALA N    N  -19.870 -15.715 -16.978 1.00 . A A . 119 ALA N    1 1 
       16 53967 1 1   7 ALA O    O  -18.795 -16.783 -20.218 1.00 . A A . 119 ALA O    1 1 
       16 53968 1 1   8 LEU C    C  -16.022 -17.031 -19.540 1.00 . A A . 120 LEU C    1 1 
       16 53969 1 1   8 LEU CA   C  -16.853 -18.073 -18.773 1.00 . A A . 120 LEU CA   1 1 
       16 53970 1 1   8 LEU CB   C  -17.299 -19.222 -19.687 1.00 . A A . 120 LEU CB   1 1 
       16 53971 1 1   8 LEU CD1  C  -19.086 -20.149 -18.207 1.00 . A A . 120 LEU CD1  1 1 
       16 53972 1 1   8 LEU CD2  C  -17.795 -21.670 -19.711 1.00 . A A . 120 LEU CD2  1 1 
       16 53973 1 1   8 LEU CG   C  -17.716 -20.420 -18.832 1.00 . A A . 120 LEU CG   1 1 
       16 53974 1 1   8 LEU H    H  -18.303 -17.527 -17.275 1.00 . A A . 120 LEU H    1 1 
       16 53975 1 1   8 LEU HA   H  -16.267 -18.470 -17.958 1.00 . A A . 120 LEU HA   1 1 
       16 53976 1 1   8 LEU HB2  H  -18.134 -18.904 -20.291 1.00 . A A . 120 LEU HB2  1 1 
       16 53977 1 1   8 LEU HB3  H  -16.479 -19.510 -20.329 1.00 . A A . 120 LEU HB3  1 1 
       16 53978 1 1   8 LEU HD11 H  -19.678 -19.552 -18.885 1.00 . A A . 120 LEU HD11 1 1 
       16 53979 1 1   8 LEU HD12 H  -18.959 -19.618 -17.275 1.00 . A A . 120 LEU HD12 1 1 
       16 53980 1 1   8 LEU HD13 H  -19.589 -21.088 -18.022 1.00 . A A . 120 LEU HD13 1 1 
       16 53981 1 1   8 LEU HD21 H  -18.365 -21.449 -20.600 1.00 . A A . 120 LEU HD21 1 1 
       16 53982 1 1   8 LEU HD22 H  -18.278 -22.466 -19.162 1.00 . A A . 120 LEU HD22 1 1 
       16 53983 1 1   8 LEU HD23 H  -16.798 -21.979 -19.989 1.00 . A A . 120 LEU HD23 1 1 
       16 53984 1 1   8 LEU HG   H  -16.988 -20.574 -18.048 1.00 . A A . 120 LEU HG   1 1 
       16 53985 1 1   8 LEU N    N  -18.112 -17.464 -18.233 1.00 . A A . 120 LEU N    1 1 
       16 53986 1 1   8 LEU O    O  -15.128 -16.423 -18.981 1.00 . A A . 120 LEU O    1 1 
       16 53987 1 1   9 SER C    C  -16.448 -14.674 -22.053 1.00 . A A . 121 SER C    1 1 
       16 53988 1 1   9 SER CA   C  -15.525 -15.815 -21.591 1.00 . A A . 121 SER CA   1 1 
       16 53989 1 1   9 SER CB   C  -14.987 -16.589 -22.795 1.00 . A A . 121 SER CB   1 1 
       16 53990 1 1   9 SER H    H  -17.026 -17.315 -21.236 1.00 . A A . 121 SER H    1 1 
       16 53991 1 1   9 SER HA   H  -14.707 -15.428 -21.004 1.00 . A A . 121 SER HA   1 1 
       16 53992 1 1   9 SER HB2  H  -15.704 -17.337 -23.093 1.00 . A A . 121 SER HB2  1 1 
       16 53993 1 1   9 SER HB3  H  -14.819 -15.906 -23.615 1.00 . A A . 121 SER HB3  1 1 
       16 53994 1 1   9 SER HG   H  -13.977 -18.091 -22.080 1.00 . A A . 121 SER HG   1 1 
       16 53995 1 1   9 SER N    N  -16.301 -16.818 -20.803 1.00 . A A . 121 SER N    1 1 
       16 53996 1 1   9 SER O    O  -17.650 -14.856 -22.095 1.00 . A A . 121 SER O    1 1 
       16 53997 1 1   9 SER OG   O  -13.767 -17.225 -22.438 1.00 . A A . 121 SER OG   1 1 
       16 53998 1 1  10 PRO C    C  -14.375 -13.020 -20.485 1.00 . A A . 122 PRO C    1 1 
       16 53999 1 1  10 PRO CA   C  -14.491 -13.153 -22.005 1.00 . A A . 122 PRO CA   1 1 
       16 54000 1 1  10 PRO CB   C  -14.261 -11.803 -22.685 1.00 . A A . 122 PRO CB   1 1 
       16 54001 1 1  10 PRO CD   C  -16.526 -12.466 -23.180 1.00 . A A . 122 PRO CD   1 1 
       16 54002 1 1  10 PRO CG   C  -15.624 -11.278 -22.997 1.00 . A A . 122 PRO CG   1 1 
       16 54003 1 1  10 PRO HA   H  -13.787 -13.882 -22.377 1.00 . A A . 122 PRO HA   1 1 
       16 54004 1 1  10 PRO HB2  H  -13.743 -11.132 -22.014 1.00 . A A . 122 PRO HB2  1 1 
       16 54005 1 1  10 PRO HB3  H  -13.697 -11.933 -23.595 1.00 . A A . 122 PRO HB3  1 1 
       16 54006 1 1  10 PRO HD2  H  -17.514 -12.252 -22.798 1.00 . A A . 122 PRO HD2  1 1 
       16 54007 1 1  10 PRO HD3  H  -16.573 -12.750 -24.220 1.00 . A A . 122 PRO HD3  1 1 
       16 54008 1 1  10 PRO HG2  H  -15.978 -10.666 -22.178 1.00 . A A . 122 PRO HG2  1 1 
       16 54009 1 1  10 PRO HG3  H  -15.596 -10.698 -23.906 1.00 . A A . 122 PRO HG3  1 1 
       16 54010 1 1  10 PRO N    N  -15.886 -13.527 -22.392 1.00 . A A . 122 PRO N    1 1 
       16 54011 1 1  10 PRO O    O  -15.360 -12.840 -19.793 1.00 . A A . 122 PRO O    1 1 
       16 54012 1 1  11 SER C    C  -13.013 -11.576 -18.010 1.00 . A A . 123 SER C    1 1 
       16 54013 1 1  11 SER CA   C  -12.989 -13.037 -18.484 1.00 . A A . 123 SER CA   1 1 
       16 54014 1 1  11 SER CB   C  -11.619 -13.664 -18.227 1.00 . A A . 123 SER CB   1 1 
       16 54015 1 1  11 SER H    H  -12.398 -13.207 -20.550 1.00 . A A . 123 SER H    1 1 
       16 54016 1 1  11 SER HA   H  -13.758 -13.605 -17.982 1.00 . A A . 123 SER HA   1 1 
       16 54017 1 1  11 SER HB2  H  -10.980 -13.500 -19.079 1.00 . A A . 123 SER HB2  1 1 
       16 54018 1 1  11 SER HB3  H  -11.174 -13.208 -17.353 1.00 . A A . 123 SER HB3  1 1 
       16 54019 1 1  11 SER HG   H  -12.150 -15.441 -18.814 1.00 . A A . 123 SER HG   1 1 
       16 54020 1 1  11 SER N    N  -13.177 -13.104 -19.964 1.00 . A A . 123 SER N    1 1 
       16 54021 1 1  11 SER O    O  -12.733 -10.681 -18.784 1.00 . A A . 123 SER O    1 1 
       16 54022 1 1  11 SER OG   O  -11.772 -15.060 -18.018 1.00 . A A . 123 SER OG   1 1 
       16 54023 1 1  12 PRO C    C  -12.116  -9.242 -16.369 1.00 . A A . 124 PRO C    1 1 
       16 54024 1 1  12 PRO CA   C  -13.450  -9.983 -16.223 1.00 . A A . 124 PRO CA   1 1 
       16 54025 1 1  12 PRO CB   C  -13.799 -10.169 -14.745 1.00 . A A . 124 PRO CB   1 1 
       16 54026 1 1  12 PRO CD   C  -13.647 -12.371 -15.719 1.00 . A A . 124 PRO CD   1 1 
       16 54027 1 1  12 PRO CG   C  -14.296 -11.575 -14.622 1.00 . A A . 124 PRO CG   1 1 
       16 54028 1 1  12 PRO HA   H  -14.239  -9.444 -16.724 1.00 . A A . 124 PRO HA   1 1 
       16 54029 1 1  12 PRO HB2  H  -12.920 -10.027 -14.133 1.00 . A A . 124 PRO HB2  1 1 
       16 54030 1 1  12 PRO HB3  H  -14.575  -9.478 -14.454 1.00 . A A . 124 PRO HB3  1 1 
       16 54031 1 1  12 PRO HD2  H  -12.740 -12.838 -15.361 1.00 . A A . 124 PRO HD2  1 1 
       16 54032 1 1  12 PRO HD3  H  -14.330 -13.112 -16.105 1.00 . A A . 124 PRO HD3  1 1 
       16 54033 1 1  12 PRO HG2  H  -14.020 -11.978 -13.659 1.00 . A A . 124 PRO HG2  1 1 
       16 54034 1 1  12 PRO HG3  H  -15.368 -11.598 -14.740 1.00 . A A . 124 PRO HG3  1 1 
       16 54035 1 1  12 PRO N    N  -13.344 -11.368 -16.753 1.00 . A A . 124 PRO N    1 1 
       16 54036 1 1  12 PRO O    O  -11.057  -9.837 -16.305 1.00 . A A . 124 PRO O    1 1 
       16 54037 1 1  13 ALA C    C  -10.276  -6.959 -15.306 1.00 . A A . 125 ALA C    1 1 
       16 54038 1 1  13 ALA CA   C  -10.912  -7.150 -16.685 1.00 . A A . 125 ALA CA   1 1 
       16 54039 1 1  13 ALA CB   C  -11.346  -5.802 -17.267 1.00 . A A . 125 ALA CB   1 1 
       16 54040 1 1  13 ALA H    H  -13.040  -7.505 -16.634 1.00 . A A . 125 ALA H    1 1 
       16 54041 1 1  13 ALA HA   H  -10.219  -7.636 -17.354 1.00 . A A . 125 ALA HA   1 1 
       16 54042 1 1  13 ALA HB1  H  -11.477  -5.090 -16.466 1.00 . A A . 125 ALA HB1  1 1 
       16 54043 1 1  13 ALA HB2  H  -12.278  -5.922 -17.798 1.00 . A A . 125 ALA HB2  1 1 
       16 54044 1 1  13 ALA HB3  H  -10.588  -5.443 -17.947 1.00 . A A . 125 ALA HB3  1 1 
       16 54045 1 1  13 ALA N    N  -12.169  -7.951 -16.567 1.00 . A A . 125 ALA N    1 1 
       16 54046 1 1  13 ALA O    O  -10.961  -6.919 -14.301 1.00 . A A . 125 ALA O    1 1 
       16 54047 1 1  14 ILE C    C   -7.509  -5.360 -13.910 1.00 . A A . 126 ILE C    1 1 
       16 54048 1 1  14 ILE CA   C   -8.279  -6.691 -13.941 1.00 . A A . 126 ILE CA   1 1 
       16 54049 1 1  14 ILE CB   C   -7.309  -7.877 -13.864 1.00 . A A . 126 ILE CB   1 1 
       16 54050 1 1  14 ILE CD1  C   -9.088  -9.336 -12.806 1.00 . A A . 126 ILE CD1  1 1 
       16 54051 1 1  14 ILE CG1  C   -8.083  -9.202 -13.960 1.00 . A A . 126 ILE CG1  1 1 
       16 54052 1 1  14 ILE CG2  C   -6.526  -7.829 -12.547 1.00 . A A . 126 ILE CG2  1 1 
       16 54053 1 1  14 ILE H    H   -8.451  -6.859 -16.084 1.00 . A A . 126 ILE H    1 1 
       16 54054 1 1  14 ILE HA   H   -8.992  -6.735 -13.134 1.00 . A A . 126 ILE HA   1 1 
       16 54055 1 1  14 ILE HB   H   -6.613  -7.815 -14.688 1.00 . A A . 126 ILE HB   1 1 
       16 54056 1 1  14 ILE HD11 H   -9.052  -8.456 -12.184 1.00 . A A . 126 ILE HD11 1 1 
       16 54057 1 1  14 ILE HD12 H   -8.841 -10.205 -12.215 1.00 . A A . 126 ILE HD12 1 1 
       16 54058 1 1  14 ILE HD13 H  -10.084  -9.449 -13.210 1.00 . A A . 126 ILE HD13 1 1 
       16 54059 1 1  14 ILE HG12 H   -8.615  -9.235 -14.899 1.00 . A A . 126 ILE HG12 1 1 
       16 54060 1 1  14 ILE HG13 H   -7.386 -10.025 -13.918 1.00 . A A . 126 ILE HG13 1 1 
       16 54061 1 1  14 ILE HG21 H   -5.774  -8.605 -12.549 1.00 . A A . 126 ILE HG21 1 1 
       16 54062 1 1  14 ILE HG22 H   -7.198  -7.983 -11.717 1.00 . A A . 126 ILE HG22 1 1 
       16 54063 1 1  14 ILE HG23 H   -6.048  -6.866 -12.448 1.00 . A A . 126 ILE HG23 1 1 
       16 54064 1 1  14 ILE N    N   -8.974  -6.844 -15.255 1.00 . A A . 126 ILE N    1 1 
       16 54065 1 1  14 ILE O    O   -6.967  -4.948 -14.916 1.00 . A A . 126 ILE O    1 1 
       16 54066 1 1  15 PRO C    C   -5.269  -3.604 -12.912 1.00 . A A . 127 PRO C    1 1 
       16 54067 1 1  15 PRO CA   C   -6.765  -3.420 -12.645 1.00 . A A . 127 PRO CA   1 1 
       16 54068 1 1  15 PRO CB   C   -7.005  -2.983 -11.199 1.00 . A A . 127 PRO CB   1 1 
       16 54069 1 1  15 PRO CD   C   -8.084  -5.121 -11.478 1.00 . A A . 127 PRO CD   1 1 
       16 54070 1 1  15 PRO CG   C   -7.435  -4.214 -10.471 1.00 . A A . 127 PRO CG   1 1 
       16 54071 1 1  15 PRO HA   H   -7.185  -2.696 -13.326 1.00 . A A . 127 PRO HA   1 1 
       16 54072 1 1  15 PRO HB2  H   -6.092  -2.592 -10.771 1.00 . A A . 127 PRO HB2  1 1 
       16 54073 1 1  15 PRO HB3  H   -7.785  -2.238 -11.158 1.00 . A A . 127 PRO HB3  1 1 
       16 54074 1 1  15 PRO HD2  H   -7.858  -6.155 -11.257 1.00 . A A . 127 PRO HD2  1 1 
       16 54075 1 1  15 PRO HD3  H   -9.151  -4.961 -11.502 1.00 . A A . 127 PRO HD3  1 1 
       16 54076 1 1  15 PRO HG2  H   -6.575  -4.702 -10.033 1.00 . A A . 127 PRO HG2  1 1 
       16 54077 1 1  15 PRO HG3  H   -8.146  -3.959  -9.700 1.00 . A A . 127 PRO HG3  1 1 
       16 54078 1 1  15 PRO N    N   -7.478  -4.719 -12.759 1.00 . A A . 127 PRO N    1 1 
       16 54079 1 1  15 PRO O    O   -4.718  -4.669 -12.699 1.00 . A A . 127 PRO O    1 1 
       16 54080 1 1  16 SER C    C   -2.384  -1.772 -12.639 1.00 . A A . 128 SER C    1 1 
       16 54081 1 1  16 SER CA   C   -3.143  -2.660 -13.629 1.00 . A A . 128 SER CA   1 1 
       16 54082 1 1  16 SER CB   C   -2.957  -2.149 -15.058 1.00 . A A . 128 SER CB   1 1 
       16 54083 1 1  16 SER H    H   -5.088  -1.735 -13.560 1.00 . A A . 128 SER H    1 1 
       16 54084 1 1  16 SER HA   H   -2.808  -3.683 -13.554 1.00 . A A . 128 SER HA   1 1 
       16 54085 1 1  16 SER HB2  H   -3.581  -2.717 -15.729 1.00 . A A . 128 SER HB2  1 1 
       16 54086 1 1  16 SER HB3  H   -3.236  -1.106 -15.105 1.00 . A A . 128 SER HB3  1 1 
       16 54087 1 1  16 SER HG   H   -1.571  -2.832 -16.240 1.00 . A A . 128 SER HG   1 1 
       16 54088 1 1  16 SER N    N   -4.612  -2.573 -13.377 1.00 . A A . 128 SER N    1 1 
       16 54089 1 1  16 SER O    O   -2.846  -0.709 -12.268 1.00 . A A . 128 SER O    1 1 
       16 54090 1 1  16 SER OG   O   -1.597  -2.303 -15.439 1.00 . A A . 128 SER OG   1 1 
       16 54091 1 1  17 ASN C    C    0.572  -0.501 -11.911 1.00 . A A . 129 ASN C    1 1 
       16 54092 1 1  17 ASN CA   C   -0.445  -1.414 -11.212 1.00 . A A . 129 ASN CA   1 1 
       16 54093 1 1  17 ASN CB   C    0.261  -2.461 -10.341 1.00 . A A . 129 ASN CB   1 1 
       16 54094 1 1  17 ASN CG   C    1.206  -3.315 -11.195 1.00 . A A . 129 ASN CG   1 1 
       16 54095 1 1  17 ASN H    H   -0.869  -3.052 -12.550 1.00 . A A . 129 ASN H    1 1 
       16 54096 1 1  17 ASN HA   H   -1.114  -0.826 -10.604 1.00 . A A . 129 ASN HA   1 1 
       16 54097 1 1  17 ASN HB2  H    0.828  -1.961  -9.571 1.00 . A A . 129 ASN HB2  1 1 
       16 54098 1 1  17 ASN HB3  H   -0.479  -3.100  -9.881 1.00 . A A . 129 ASN HB3  1 1 
       16 54099 1 1  17 ASN HD21 H    2.216  -4.009  -9.632 1.00 . A A . 129 ASN HD21 1 1 
       16 54100 1 1  17 ASN HD22 H    2.741  -4.574 -11.144 1.00 . A A . 129 ASN HD22 1 1 
       16 54101 1 1  17 ASN N    N   -1.225  -2.205 -12.212 1.00 . A A . 129 ASN N    1 1 
       16 54102 1 1  17 ASN ND2  N    2.131  -4.025 -10.608 1.00 . A A . 129 ASN ND2  1 1 
       16 54103 1 1  17 ASN O    O    1.560  -0.103 -11.323 1.00 . A A . 129 ASN O    1 1 
       16 54104 1 1  17 ASN OD1  O    1.102  -3.336 -12.405 1.00 . A A . 129 ASN OD1  1 1 
       16 54105 1 1  18 THR C    C    1.116   2.172 -13.425 1.00 . A A . 130 THR C    1 1 
       16 54106 1 1  18 THR CA   C    1.285   0.724 -13.891 1.00 . A A . 130 THR CA   1 1 
       16 54107 1 1  18 THR CB   C    0.904   0.589 -15.368 1.00 . A A . 130 THR CB   1 1 
       16 54108 1 1  18 THR CG2  C    1.895   1.377 -16.226 1.00 . A A . 130 THR CG2  1 1 
       16 54109 1 1  18 THR H    H   -0.465  -0.504 -13.608 1.00 . A A . 130 THR H    1 1 
       16 54110 1 1  18 THR HA   H    2.303   0.397 -13.740 1.00 . A A . 130 THR HA   1 1 
       16 54111 1 1  18 THR HB   H   -0.090   0.981 -15.520 1.00 . A A . 130 THR HB   1 1 
       16 54112 1 1  18 THR HG1  H    0.191  -0.948 -16.321 1.00 . A A . 130 THR HG1  1 1 
       16 54113 1 1  18 THR HG21 H    2.872   1.348 -15.766 1.00 . A A . 130 THR HG21 1 1 
       16 54114 1 1  18 THR HG22 H    1.565   2.402 -16.309 1.00 . A A . 130 THR HG22 1 1 
       16 54115 1 1  18 THR HG23 H    1.948   0.935 -17.210 1.00 . A A . 130 THR HG23 1 1 
       16 54116 1 1  18 THR N    N    0.337  -0.168 -13.156 1.00 . A A . 130 THR N    1 1 
       16 54117 1 1  18 THR O    O    0.030   2.719 -13.457 1.00 . A A . 130 THR O    1 1 
       16 54118 1 1  18 THR OG1  O    0.936  -0.782 -15.740 1.00 . A A . 130 THR OG1  1 1 
       16 54119 1 1  19 ASP C    C    1.798   5.171 -13.602 1.00 . A A . 131 ASP C    1 1 
       16 54120 1 1  19 ASP CA   C    2.085   4.188 -12.464 1.00 . A A . 131 ASP CA   1 1 
       16 54121 1 1  19 ASP CB   C    3.450   4.482 -11.837 1.00 . A A . 131 ASP CB   1 1 
       16 54122 1 1  19 ASP CG   C    3.696   3.531 -10.661 1.00 . A A . 131 ASP CG   1 1 
       16 54123 1 1  19 ASP H    H    3.053   2.340 -13.017 1.00 . A A . 131 ASP H    1 1 
       16 54124 1 1  19 ASP HA   H    1.313   4.250 -11.712 1.00 . A A . 131 ASP HA   1 1 
       16 54125 1 1  19 ASP HB2  H    4.223   4.342 -12.580 1.00 . A A . 131 ASP HB2  1 1 
       16 54126 1 1  19 ASP HB3  H    3.472   5.502 -11.484 1.00 . A A . 131 ASP HB3  1 1 
       16 54127 1 1  19 ASP N    N    2.184   2.793 -12.992 1.00 . A A . 131 ASP N    1 1 
       16 54128 1 1  19 ASP O    O    2.268   5.005 -14.711 1.00 . A A . 131 ASP O    1 1 
       16 54129 1 1  19 ASP OD1  O    2.731   3.139 -10.026 1.00 . A A . 131 ASP OD1  1 1 
       16 54130 1 1  19 ASP OD2  O    4.848   3.213 -10.416 1.00 . A A . 131 ASP OD2  1 1 
       16 54131 1 1  20 TYR C    C    0.348   8.552 -13.701 1.00 . A A . 132 TYR C    1 1 
       16 54132 1 1  20 TYR CA   C    0.729   7.220 -14.369 1.00 . A A . 132 TYR CA   1 1 
       16 54133 1 1  20 TYR CB   C   -0.459   6.654 -15.149 1.00 . A A . 132 TYR CB   1 1 
       16 54134 1 1  20 TYR CD1  C   -0.430   7.494 -17.544 1.00 . A A . 132 TYR CD1  1 1 
       16 54135 1 1  20 TYR CD2  C   -1.979   8.526 -15.935 1.00 . A A . 132 TYR CD2  1 1 
       16 54136 1 1  20 TYR CE1  C   -0.908   8.362 -18.562 1.00 . A A . 132 TYR CE1  1 1 
       16 54137 1 1  20 TYR CE2  C   -2.458   9.395 -16.953 1.00 . A A . 132 TYR CE2  1 1 
       16 54138 1 1  20 TYR CG   C   -0.966   7.576 -16.231 1.00 . A A . 132 TYR CG   1 1 
       16 54139 1 1  20 TYR CZ   C   -1.922   9.313 -18.266 1.00 . A A . 132 TYR CZ   1 1 
       16 54140 1 1  20 TYR H    H    0.640   6.283 -12.433 1.00 . A A . 132 TYR H    1 1 
       16 54141 1 1  20 TYR HA   H    1.575   7.348 -15.026 1.00 . A A . 132 TYR HA   1 1 
       16 54142 1 1  20 TYR HB2  H   -0.159   5.722 -15.605 1.00 . A A . 132 TYR HB2  1 1 
       16 54143 1 1  20 TYR HB3  H   -1.263   6.454 -14.455 1.00 . A A . 132 TYR HB3  1 1 
       16 54144 1 1  20 TYR HD1  H    0.340   6.771 -17.770 1.00 . A A . 132 TYR HD1  1 1 
       16 54145 1 1  20 TYR HD2  H   -2.386   8.588 -14.936 1.00 . A A . 132 TYR HD2  1 1 
       16 54146 1 1  20 TYR HE1  H   -0.502   8.299 -19.561 1.00 . A A . 132 TYR HE1  1 1 
       16 54147 1 1  20 TYR HE2  H   -3.228  10.118 -16.728 1.00 . A A . 132 TYR HE2  1 1 
       16 54148 1 1  20 TYR HH   H   -3.337  10.034 -19.328 1.00 . A A . 132 TYR HH   1 1 
       16 54149 1 1  20 TYR N    N    1.027   6.193 -13.329 1.00 . A A . 132 TYR N    1 1 
       16 54150 1 1  20 TYR O    O   -0.764   8.697 -13.231 1.00 . A A . 132 TYR O    1 1 
       16 54151 1 1  20 TYR OH   O   -2.387  10.157 -19.255 1.00 . A A . 132 TYR OH   1 1 
       16 54152 1 1  21 PRO C    C   -0.214  11.478 -13.476 1.00 . A A . 133 PRO C    1 1 
       16 54153 1 1  21 PRO CA   C    1.025  10.759 -12.931 1.00 . A A . 133 PRO CA   1 1 
       16 54154 1 1  21 PRO CB   C    2.282  11.595 -13.180 1.00 . A A . 133 PRO CB   1 1 
       16 54155 1 1  21 PRO CD   C    2.597   9.483 -14.309 1.00 . A A . 133 PRO CD   1 1 
       16 54156 1 1  21 PRO CG   C    3.318  10.635 -13.667 1.00 . A A . 133 PRO CG   1 1 
       16 54157 1 1  21 PRO HA   H    0.913  10.563 -11.876 1.00 . A A . 133 PRO HA   1 1 
       16 54158 1 1  21 PRO HB2  H    2.084  12.349 -13.928 1.00 . A A . 133 PRO HB2  1 1 
       16 54159 1 1  21 PRO HB3  H    2.609  12.057 -12.261 1.00 . A A . 133 PRO HB3  1 1 
       16 54160 1 1  21 PRO HD2  H    2.510   9.639 -15.375 1.00 . A A . 133 PRO HD2  1 1 
       16 54161 1 1  21 PRO HD3  H    3.104   8.554 -14.100 1.00 . A A . 133 PRO HD3  1 1 
       16 54162 1 1  21 PRO HG2  H    3.957  11.120 -14.392 1.00 . A A . 133 PRO HG2  1 1 
       16 54163 1 1  21 PRO HG3  H    3.908  10.277 -12.838 1.00 . A A . 133 PRO HG3  1 1 
       16 54164 1 1  21 PRO N    N    1.270   9.493 -13.673 1.00 . A A . 133 PRO N    1 1 
       16 54165 1 1  21 PRO O    O   -0.998  12.029 -12.727 1.00 . A A . 133 PRO O    1 1 
       16 54166 1 1  22 GLY C    C   -1.354  13.645 -15.483 1.00 . A A . 134 GLY C    1 1 
       16 54167 1 1  22 GLY CA   C   -1.588  12.131 -15.376 1.00 . A A . 134 GLY CA   1 1 
       16 54168 1 1  22 GLY H    H    0.270  11.041 -15.352 1.00 . A A . 134 GLY H    1 1 
       16 54169 1 1  22 GLY HA2  H   -1.761  11.722 -16.360 1.00 . A A . 134 GLY HA2  1 1 
       16 54170 1 1  22 GLY HA3  H   -2.450  11.946 -14.752 1.00 . A A . 134 GLY HA3  1 1 
       16 54171 1 1  22 GLY N    N   -0.389  11.475 -14.773 1.00 . A A . 134 GLY N    1 1 
       16 54172 1 1  22 GLY O    O   -0.223  14.084 -15.543 1.00 . A A . 134 GLY O    1 1 
       16 54173 1 1  23 PRO C    C   -1.733  16.563 -14.483 1.00 . A A . 135 PRO C    1 1 
       16 54174 1 1  23 PRO CA   C   -2.304  15.870 -15.724 1.00 . A A . 135 PRO CA   1 1 
       16 54175 1 1  23 PRO CB   C   -3.740  16.324 -15.977 1.00 . A A . 135 PRO CB   1 1 
       16 54176 1 1  23 PRO CD   C   -3.833  13.998 -15.329 1.00 . A A . 135 PRO CD   1 1 
       16 54177 1 1  23 PRO CG   C   -4.600  15.291 -15.323 1.00 . A A . 135 PRO CG   1 1 
       16 54178 1 1  23 PRO HA   H   -1.693  16.074 -16.589 1.00 . A A . 135 PRO HA   1 1 
       16 54179 1 1  23 PRO HB2  H   -3.911  17.293 -15.531 1.00 . A A . 135 PRO HB2  1 1 
       16 54180 1 1  23 PRO HB3  H   -3.942  16.356 -17.037 1.00 . A A . 135 PRO HB3  1 1 
       16 54181 1 1  23 PRO HD2  H   -3.965  13.477 -14.392 1.00 . A A . 135 PRO HD2  1 1 
       16 54182 1 1  23 PRO HD3  H   -4.146  13.377 -16.156 1.00 . A A . 135 PRO HD3  1 1 
       16 54183 1 1  23 PRO HG2  H   -4.817  15.586 -14.306 1.00 . A A . 135 PRO HG2  1 1 
       16 54184 1 1  23 PRO HG3  H   -5.520  15.173 -15.876 1.00 . A A . 135 PRO HG3  1 1 
       16 54185 1 1  23 PRO N    N   -2.428  14.406 -15.504 1.00 . A A . 135 PRO N    1 1 
       16 54186 1 1  23 PRO O    O   -0.795  17.333 -14.571 1.00 . A A . 135 PRO O    1 1 
       16 54187 1 1  24 HIS C    C   -0.691  16.360 -11.411 1.00 . A A . 136 HIS C    1 1 
       16 54188 1 1  24 HIS CA   C   -1.883  17.035 -12.100 1.00 . A A . 136 HIS CA   1 1 
       16 54189 1 1  24 HIS CB   C   -3.111  16.995 -11.190 1.00 . A A . 136 HIS CB   1 1 
       16 54190 1 1  24 HIS CD2  C   -5.492  17.270 -12.268 1.00 . A A . 136 HIS CD2  1 1 
       16 54191 1 1  24 HIS CE1  C   -5.538  19.432 -12.384 1.00 . A A . 136 HIS CE1  1 1 
       16 54192 1 1  24 HIS CG   C   -4.301  17.721 -11.756 1.00 . A A . 136 HIS CG   1 1 
       16 54193 1 1  24 HIS H    H   -2.982  15.600 -13.274 1.00 . A A . 136 HIS H    1 1 
       16 54194 1 1  24 HIS HA   H   -1.642  18.058 -12.344 1.00 . A A . 136 HIS HA   1 1 
       16 54195 1 1  24 HIS HB2  H   -3.385  15.964 -11.025 1.00 . A A . 136 HIS HB2  1 1 
       16 54196 1 1  24 HIS HB3  H   -2.850  17.439 -10.239 1.00 . A A . 136 HIS HB3  1 1 
       16 54197 1 1  24 HIS HD1  H   -3.654  19.728 -11.554 1.00 . A A . 136 HIS HD1  1 1 
       16 54198 1 1  24 HIS HD2  H   -5.781  16.232 -12.352 1.00 . A A . 136 HIS HD2  1 1 
       16 54199 1 1  24 HIS HE1  H   -5.857  20.447 -12.572 1.00 . A A . 136 HIS HE1  1 1 
       16 54200 1 1  24 HIS N    N   -2.292  16.293 -13.330 1.00 . A A . 136 HIS N    1 1 
       16 54201 1 1  24 HIS ND1  N   -4.353  19.103 -11.839 1.00 . A A . 136 HIS ND1  1 1 
       16 54202 1 1  24 HIS NE2  N   -6.271  18.352 -12.665 1.00 . A A . 136 HIS NE2  1 1 
       16 54203 1 1  24 HIS O    O   -0.331  16.719 -10.306 1.00 . A A . 136 HIS O    1 1 
       16 54204 1 1  25 SER C    C    0.635  14.094 -10.027 1.00 . A A . 137 SER C    1 1 
       16 54205 1 1  25 SER CA   C    1.064  14.650 -11.393 1.00 . A A . 137 SER CA   1 1 
       16 54206 1 1  25 SER CB   C    2.188  15.680 -11.229 1.00 . A A . 137 SER CB   1 1 
       16 54207 1 1  25 SER H    H   -0.340  15.147 -12.951 1.00 . A A . 137 SER H    1 1 
       16 54208 1 1  25 SER HA   H    1.396  13.846 -12.032 1.00 . A A . 137 SER HA   1 1 
       16 54209 1 1  25 SER HB2  H    2.237  16.306 -12.104 1.00 . A A . 137 SER HB2  1 1 
       16 54210 1 1  25 SER HB3  H    1.986  16.293 -10.362 1.00 . A A . 137 SER HB3  1 1 
       16 54211 1 1  25 SER HG   H    3.867  15.375 -10.296 1.00 . A A . 137 SER HG   1 1 
       16 54212 1 1  25 SER N    N   -0.067  15.391 -12.043 1.00 . A A . 137 SER N    1 1 
       16 54213 1 1  25 SER O    O    1.189  14.445  -9.003 1.00 . A A . 137 SER O    1 1 
       16 54214 1 1  25 SER OG   O    3.426  15.003 -11.063 1.00 . A A . 137 SER OG   1 1 
       16 54215 1 1  26 PHE C    C    0.086  11.546  -8.248 1.00 . A A . 138 PHE C    1 1 
       16 54216 1 1  26 PHE CA   C   -0.842  12.665  -8.722 1.00 . A A . 138 PHE CA   1 1 
       16 54217 1 1  26 PHE CB   C   -2.236  12.122  -9.039 1.00 . A A . 138 PHE CB   1 1 
       16 54218 1 1  26 PHE CD1  C   -3.776  12.376  -7.037 1.00 . A A . 138 PHE CD1  1 1 
       16 54219 1 1  26 PHE CD2  C   -2.806  10.167  -7.523 1.00 . A A . 138 PHE CD2  1 1 
       16 54220 1 1  26 PHE CE1  C   -4.454  11.832  -5.913 1.00 . A A . 138 PHE CE1  1 1 
       16 54221 1 1  26 PHE CE2  C   -3.483   9.623  -6.398 1.00 . A A . 138 PHE CE2  1 1 
       16 54222 1 1  26 PHE CG   C   -2.953  11.543  -7.842 1.00 . A A . 138 PHE CG   1 1 
       16 54223 1 1  26 PHE CZ   C   -4.307  10.455  -5.594 1.00 . A A . 138 PHE CZ   1 1 
       16 54224 1 1  26 PHE H    H   -0.756  12.949 -10.859 1.00 . A A . 138 PHE H    1 1 
       16 54225 1 1  26 PHE HA   H   -0.909  13.438  -7.973 1.00 . A A . 138 PHE HA   1 1 
       16 54226 1 1  26 PHE HB2  H   -2.833  12.929  -9.436 1.00 . A A . 138 PHE HB2  1 1 
       16 54227 1 1  26 PHE HB3  H   -2.143  11.355  -9.795 1.00 . A A . 138 PHE HB3  1 1 
       16 54228 1 1  26 PHE HD1  H   -3.887  13.423  -7.280 1.00 . A A . 138 PHE HD1  1 1 
       16 54229 1 1  26 PHE HD2  H   -2.180   9.534  -8.134 1.00 . A A . 138 PHE HD2  1 1 
       16 54230 1 1  26 PHE HE1  H   -5.079  12.465  -5.301 1.00 . A A . 138 PHE HE1  1 1 
       16 54231 1 1  26 PHE HE2  H   -3.372   8.577  -6.155 1.00 . A A . 138 PHE HE2  1 1 
       16 54232 1 1  26 PHE HZ   H   -4.822  10.042  -4.739 1.00 . A A . 138 PHE HZ   1 1 
       16 54233 1 1  26 PHE N    N   -0.346  13.230 -10.015 1.00 . A A . 138 PHE N    1 1 
       16 54234 1 1  26 PHE O    O    0.256  10.542  -8.915 1.00 . A A . 138 PHE O    1 1 
       16 54235 1 1  27 ASP C    C    1.358  10.320  -5.167 1.00 . A A . 139 ASP C    1 1 
       16 54236 1 1  27 ASP CA   C    1.681  10.727  -6.605 1.00 . A A . 139 ASP CA   1 1 
       16 54237 1 1  27 ASP CB   C    3.020  11.462  -6.659 1.00 . A A . 139 ASP CB   1 1 
       16 54238 1 1  27 ASP CG   C    4.154  10.483  -6.348 1.00 . A A . 139 ASP CG   1 1 
       16 54239 1 1  27 ASP H    H    0.476  12.507  -6.558 1.00 . A A . 139 ASP H    1 1 
       16 54240 1 1  27 ASP HA   H    1.706   9.862  -7.249 1.00 . A A . 139 ASP HA   1 1 
       16 54241 1 1  27 ASP HB2  H    3.163  11.879  -7.645 1.00 . A A . 139 ASP HB2  1 1 
       16 54242 1 1  27 ASP HB3  H    3.023  12.258  -5.927 1.00 . A A . 139 ASP HB3  1 1 
       16 54243 1 1  27 ASP N    N    0.683  11.718  -7.099 1.00 . A A . 139 ASP N    1 1 
       16 54244 1 1  27 ASP O    O    0.655  11.013  -4.458 1.00 . A A . 139 ASP O    1 1 
       16 54245 1 1  27 ASP OD1  O    4.492  10.350  -5.182 1.00 . A A . 139 ASP OD1  1 1 
       16 54246 1 1  27 ASP OD2  O    4.664   9.882  -7.278 1.00 . A A . 139 ASP OD2  1 1 
       16 54247 1 1  28 VAL C    C    3.004   8.516  -2.650 1.00 . A A . 140 VAL C    1 1 
       16 54248 1 1  28 VAL CA   C    1.655   8.751  -3.332 1.00 . A A . 140 VAL CA   1 1 
       16 54249 1 1  28 VAL CB   C    0.864   7.442  -3.438 1.00 . A A . 140 VAL CB   1 1 
       16 54250 1 1  28 VAL CG1  C    0.598   6.883  -2.037 1.00 . A A . 140 VAL CG1  1 1 
       16 54251 1 1  28 VAL CG2  C   -0.473   7.706  -4.137 1.00 . A A . 140 VAL CG2  1 1 
       16 54252 1 1  28 VAL H    H    2.405   8.647  -5.346 1.00 . A A . 140 VAL H    1 1 
       16 54253 1 1  28 VAL HA   H    1.085   9.487  -2.789 1.00 . A A . 140 VAL HA   1 1 
       16 54254 1 1  28 VAL HB   H    1.434   6.724  -4.010 1.00 . A A . 140 VAL HB   1 1 
       16 54255 1 1  28 VAL HG11 H    1.512   6.905  -1.459 1.00 . A A . 140 VAL HG11 1 1 
       16 54256 1 1  28 VAL HG12 H    0.247   5.865  -2.117 1.00 . A A . 140 VAL HG12 1 1 
       16 54257 1 1  28 VAL HG13 H   -0.153   7.485  -1.546 1.00 . A A . 140 VAL HG13 1 1 
       16 54258 1 1  28 VAL HG21 H   -0.378   8.560  -4.791 1.00 . A A . 140 VAL HG21 1 1 
       16 54259 1 1  28 VAL HG22 H   -1.233   7.905  -3.395 1.00 . A A . 140 VAL HG22 1 1 
       16 54260 1 1  28 VAL HG23 H   -0.754   6.840  -4.716 1.00 . A A . 140 VAL HG23 1 1 
       16 54261 1 1  28 VAL N    N    1.872   9.198  -4.739 1.00 . A A . 140 VAL N    1 1 
       16 54262 1 1  28 VAL O    O    3.964   8.110  -3.277 1.00 . A A . 140 VAL O    1 1 
       16 54263 1 1  29 SER C    C    4.010   8.275   0.863 1.00 . A A . 141 SER C    1 1 
       16 54264 1 1  29 SER CA   C    4.329   8.494  -0.616 1.00 . A A . 141 SER CA   1 1 
       16 54265 1 1  29 SER CB   C    5.198   9.738  -0.807 1.00 . A A . 141 SER CB   1 1 
       16 54266 1 1  29 SER H    H    2.293   9.134  -0.903 1.00 . A A . 141 SER H    1 1 
       16 54267 1 1  29 SER HA   H    4.825   7.623  -1.018 1.00 . A A . 141 SER HA   1 1 
       16 54268 1 1  29 SER HB2  H    6.192   9.545  -0.437 1.00 . A A . 141 SER HB2  1 1 
       16 54269 1 1  29 SER HB3  H    5.248   9.982  -1.859 1.00 . A A . 141 SER HB3  1 1 
       16 54270 1 1  29 SER HG   H    4.594  11.582  -0.671 1.00 . A A . 141 SER HG   1 1 
       16 54271 1 1  29 SER N    N    3.074   8.770  -1.371 1.00 . A A . 141 SER N    1 1 
       16 54272 1 1  29 SER O    O    2.943   8.618   1.336 1.00 . A A . 141 SER O    1 1 
       16 54273 1 1  29 SER OG   O    4.631  10.822  -0.085 1.00 . A A . 141 SER OG   1 1 
       16 54274 1 1  30 PHE C    C    5.775   7.980   3.899 1.00 . A A . 142 PHE C    1 1 
       16 54275 1 1  30 PHE CA   C    4.677   7.378   3.023 1.00 . A A . 142 PHE CA   1 1 
       16 54276 1 1  30 PHE CB   C    4.718   5.852   3.089 1.00 . A A . 142 PHE CB   1 1 
       16 54277 1 1  30 PHE CD1  C    4.113   4.940   0.799 1.00 . A A . 142 PHE CD1  1 1 
       16 54278 1 1  30 PHE CD2  C    2.461   4.788   2.616 1.00 . A A . 142 PHE CD2  1 1 
       16 54279 1 1  30 PHE CE1  C    3.199   4.309  -0.087 1.00 . A A . 142 PHE CE1  1 1 
       16 54280 1 1  30 PHE CE2  C    1.546   4.156   1.731 1.00 . A A . 142 PHE CE2  1 1 
       16 54281 1 1  30 PHE CG   C    3.744   5.180   2.149 1.00 . A A . 142 PHE CG   1 1 
       16 54282 1 1  30 PHE CZ   C    1.915   3.917   0.379 1.00 . A A . 142 PHE CZ   1 1 
       16 54283 1 1  30 PHE H    H    5.801   7.494   1.193 1.00 . A A . 142 PHE H    1 1 
       16 54284 1 1  30 PHE HA   H    3.706   7.740   3.328 1.00 . A A . 142 PHE HA   1 1 
       16 54285 1 1  30 PHE HB2  H    5.715   5.523   2.840 1.00 . A A . 142 PHE HB2  1 1 
       16 54286 1 1  30 PHE HB3  H    4.495   5.544   4.100 1.00 . A A . 142 PHE HB3  1 1 
       16 54287 1 1  30 PHE HD1  H    5.088   5.238   0.444 1.00 . A A . 142 PHE HD1  1 1 
       16 54288 1 1  30 PHE HD2  H    2.181   4.970   3.643 1.00 . A A . 142 PHE HD2  1 1 
       16 54289 1 1  30 PHE HE1  H    3.479   4.127  -1.113 1.00 . A A . 142 PHE HE1  1 1 
       16 54290 1 1  30 PHE HE2  H    0.570   3.857   2.085 1.00 . A A . 142 PHE HE2  1 1 
       16 54291 1 1  30 PHE HZ   H    1.219   3.438  -0.292 1.00 . A A . 142 PHE HZ   1 1 
       16 54292 1 1  30 PHE N    N    4.934   7.707   1.592 1.00 . A A . 142 PHE N    1 1 
       16 54293 1 1  30 PHE O    O    6.949   7.738   3.687 1.00 . A A . 142 PHE O    1 1 
       16 54294 1 1  31 GLN C    C    7.365   8.434   6.374 1.00 . A A . 143 GLN C    1 1 
       16 54295 1 1  31 GLN CA   C    6.428   9.457   5.724 1.00 . A A . 143 GLN CA   1 1 
       16 54296 1 1  31 GLN CB   C    5.635  10.204   6.798 1.00 . A A . 143 GLN CB   1 1 
       16 54297 1 1  31 GLN CD   C    3.411  11.326   6.965 1.00 . A A . 143 GLN CD   1 1 
       16 54298 1 1  31 GLN CG   C    4.694  11.215   6.139 1.00 . A A . 143 GLN CG   1 1 
       16 54299 1 1  31 GLN H    H    4.446   8.891   5.060 1.00 . A A . 143 GLN H    1 1 
       16 54300 1 1  31 GLN HA   H    6.992  10.157   5.127 1.00 . A A . 143 GLN HA   1 1 
       16 54301 1 1  31 GLN HB2  H    5.058   9.498   7.376 1.00 . A A . 143 GLN HB2  1 1 
       16 54302 1 1  31 GLN HB3  H    6.319  10.726   7.451 1.00 . A A . 143 GLN HB3  1 1 
       16 54303 1 1  31 GLN HE21 H    3.008   9.384   6.849 1.00 . A A . 143 GLN HE21 1 1 
       16 54304 1 1  31 GLN HE22 H    1.888  10.308   7.730 1.00 . A A . 143 GLN HE22 1 1 
       16 54305 1 1  31 GLN HG2  H    5.178  12.180   6.092 1.00 . A A . 143 GLN HG2  1 1 
       16 54306 1 1  31 GLN HG3  H    4.450  10.885   5.140 1.00 . A A . 143 GLN HG3  1 1 
       16 54307 1 1  31 GLN N    N    5.403   8.762   4.880 1.00 . A A . 143 GLN N    1 1 
       16 54308 1 1  31 GLN NE2  N    2.711  10.250   7.201 1.00 . A A . 143 GLN NE2  1 1 
       16 54309 1 1  31 GLN O    O    6.951   7.352   6.746 1.00 . A A . 143 GLN O    1 1 
       16 54310 1 1  31 GLN OE1  O    3.044  12.399   7.401 1.00 . A A . 143 GLN OE1  1 1 
       16 54311 1 1  32 GLN C    C   10.261   8.317   8.329 1.00 . A A . 144 GLN C    1 1 
       16 54312 1 1  32 GLN CA   C    9.613   7.789   7.045 1.00 . A A . 144 GLN CA   1 1 
       16 54313 1 1  32 GLN CB   C   10.655   7.612   5.932 1.00 . A A . 144 GLN CB   1 1 
       16 54314 1 1  32 GLN CD   C   12.379   8.738   4.514 1.00 . A A . 144 GLN CD   1 1 
       16 54315 1 1  32 GLN CG   C   11.369   8.939   5.644 1.00 . A A . 144 GLN CG   1 1 
       16 54316 1 1  32 GLN H    H    8.912   9.675   6.268 1.00 . A A . 144 GLN H    1 1 
       16 54317 1 1  32 GLN HA   H    9.126   6.846   7.241 1.00 . A A . 144 GLN HA   1 1 
       16 54318 1 1  32 GLN HB2  H   11.382   6.876   6.238 1.00 . A A . 144 GLN HB2  1 1 
       16 54319 1 1  32 GLN HB3  H   10.160   7.272   5.033 1.00 . A A . 144 GLN HB3  1 1 
       16 54320 1 1  32 GLN HE21 H   13.786   9.835   5.386 1.00 . A A . 144 GLN HE21 1 1 
       16 54321 1 1  32 GLN HE22 H   14.212   9.171   3.883 1.00 . A A . 144 GLN HE22 1 1 
       16 54322 1 1  32 GLN HG2  H   10.645   9.683   5.348 1.00 . A A . 144 GLN HG2  1 1 
       16 54323 1 1  32 GLN HG3  H   11.885   9.270   6.532 1.00 . A A . 144 GLN HG3  1 1 
       16 54324 1 1  32 GLN N    N    8.622   8.772   6.512 1.00 . A A . 144 GLN N    1 1 
       16 54325 1 1  32 GLN NE2  N   13.557   9.294   4.601 1.00 . A A . 144 GLN NE2  1 1 
       16 54326 1 1  32 GLN O    O   10.303   9.509   8.569 1.00 . A A . 144 GLN O    1 1 
       16 54327 1 1  32 GLN OE1  O   12.095   8.068   3.540 1.00 . A A . 144 GLN OE1  1 1 
       16 54328 1 1  33 SER C    C   12.529   6.873  10.795 1.00 . A A . 145 SER C    1 1 
       16 54329 1 1  33 SER CA   C   11.425   7.863  10.417 1.00 . A A . 145 SER CA   1 1 
       16 54330 1 1  33 SER CB   C   10.314   7.853  11.467 1.00 . A A . 145 SER CB   1 1 
       16 54331 1 1  33 SER H    H   10.705   6.479   8.934 1.00 . A A . 145 SER H    1 1 
       16 54332 1 1  33 SER HA   H   11.830   8.858  10.314 1.00 . A A . 145 SER HA   1 1 
       16 54333 1 1  33 SER HB2  H   10.670   8.312  12.376 1.00 . A A . 145 SER HB2  1 1 
       16 54334 1 1  33 SER HB3  H    9.463   8.408  11.095 1.00 . A A . 145 SER HB3  1 1 
       16 54335 1 1  33 SER HG   H   10.537   6.159  12.396 1.00 . A A . 145 SER HG   1 1 
       16 54336 1 1  33 SER N    N   10.763   7.433   9.151 1.00 . A A . 145 SER N    1 1 
       16 54337 1 1  33 SER O    O   12.668   5.828  10.187 1.00 . A A . 145 SER O    1 1 
       16 54338 1 1  33 SER OG   O    9.934   6.511  11.738 1.00 . A A . 145 SER OG   1 1 
       16 54339 1 1  34 SER C    C   13.811   4.940  12.695 1.00 . A A . 146 SER C    1 1 
       16 54340 1 1  34 SER CA   C   14.405   6.270  12.225 1.00 . A A . 146 SER CA   1 1 
       16 54341 1 1  34 SER CB   C   15.107   6.981  13.383 1.00 . A A . 146 SER CB   1 1 
       16 54342 1 1  34 SER H    H   13.180   8.048  12.259 1.00 . A A . 146 SER H    1 1 
       16 54343 1 1  34 SER HA   H   15.100   6.106  11.415 1.00 . A A . 146 SER HA   1 1 
       16 54344 1 1  34 SER HB2  H   16.046   6.492  13.592 1.00 . A A . 146 SER HB2  1 1 
       16 54345 1 1  34 SER HB3  H   15.292   8.011  13.113 1.00 . A A . 146 SER HB3  1 1 
       16 54346 1 1  34 SER HG   H   14.836   7.085  15.307 1.00 . A A . 146 SER HG   1 1 
       16 54347 1 1  34 SER N    N   13.312   7.196  11.793 1.00 . A A . 146 SER N    1 1 
       16 54348 1 1  34 SER O    O   12.634   4.849  12.989 1.00 . A A . 146 SER O    1 1 
       16 54349 1 1  34 SER OG   O   14.282   6.925  14.539 1.00 . A A . 146 SER OG   1 1 
       16 54350 1 1  35 THR C    C   13.462   2.636  14.563 1.00 . A A . 147 THR C    1 1 
       16 54351 1 1  35 THR CA   C   14.095   2.566  13.170 1.00 . A A . 147 THR CA   1 1 
       16 54352 1 1  35 THR CB   C   15.315   1.638  13.186 1.00 . A A . 147 THR CB   1 1 
       16 54353 1 1  35 THR CG2  C   15.961   1.607  11.798 1.00 . A A . 147 THR CG2  1 1 
       16 54354 1 1  35 THR H    H   15.568   4.025  12.556 1.00 . A A . 147 THR H    1 1 
       16 54355 1 1  35 THR HA   H   13.374   2.214  12.448 1.00 . A A . 147 THR HA   1 1 
       16 54356 1 1  35 THR HB   H   15.001   0.640  13.454 1.00 . A A . 147 THR HB   1 1 
       16 54357 1 1  35 THR HG1  H   16.647   2.916  13.805 1.00 . A A . 147 THR HG1  1 1 
       16 54358 1 1  35 THR HG21 H   16.405   0.637  11.630 1.00 . A A . 147 THR HG21 1 1 
       16 54359 1 1  35 THR HG22 H   16.724   2.368  11.740 1.00 . A A . 147 THR HG22 1 1 
       16 54360 1 1  35 THR HG23 H   15.208   1.793  11.047 1.00 . A A . 147 THR HG23 1 1 
       16 54361 1 1  35 THR N    N   14.618   3.911  12.768 1.00 . A A . 147 THR N    1 1 
       16 54362 1 1  35 THR O    O   14.140   2.526  15.566 1.00 . A A . 147 THR O    1 1 
       16 54363 1 1  35 THR OG1  O   16.256   2.107  14.143 1.00 . A A . 147 THR OG1  1 1 
       16 54364 1 1  36 ALA C    C   11.029   1.503  16.390 1.00 . A A . 148 ALA C    1 1 
       16 54365 1 1  36 ALA CA   C   11.475   2.896  15.943 1.00 . A A . 148 ALA CA   1 1 
       16 54366 1 1  36 ALA CB   C   10.262   3.795  15.700 1.00 . A A . 148 ALA CB   1 1 
       16 54367 1 1  36 ALA H    H   11.648   2.901  13.796 1.00 . A A . 148 ALA H    1 1 
       16 54368 1 1  36 ALA HA   H   12.123   3.339  16.683 1.00 . A A . 148 ALA HA   1 1 
       16 54369 1 1  36 ALA HB1  H    9.576   3.299  15.029 1.00 . A A . 148 ALA HB1  1 1 
       16 54370 1 1  36 ALA HB2  H   10.587   4.725  15.260 1.00 . A A . 148 ALA HB2  1 1 
       16 54371 1 1  36 ALA HB3  H    9.767   3.994  16.639 1.00 . A A . 148 ALA HB3  1 1 
       16 54372 1 1  36 ALA N    N   12.167   2.817  14.623 1.00 . A A . 148 ALA N    1 1 
       16 54373 1 1  36 ALA O    O   10.749   0.642  15.577 1.00 . A A . 148 ALA O    1 1 
       16 54374 1 1  37 LYS C    C    8.962  -0.101  18.176 1.00 . A A . 149 LYS C    1 1 
       16 54375 1 1  37 LYS CA   C   10.491  -0.045  18.190 1.00 . A A . 149 LYS CA   1 1 
       16 54376 1 1  37 LYS CB   C   11.018  -0.126  19.624 1.00 . A A . 149 LYS CB   1 1 
       16 54377 1 1  37 LYS CD   C   13.075  -0.235  21.039 1.00 . A A . 149 LYS CD   1 1 
       16 54378 1 1  37 LYS CE   C   12.744  -1.607  21.627 1.00 . A A . 149 LYS CE   1 1 
       16 54379 1 1  37 LYS CG   C   12.548  -0.153  19.605 1.00 . A A . 149 LYS CG   1 1 
       16 54380 1 1  37 LYS H    H   11.216   1.982  18.309 1.00 . A A . 149 LYS H    1 1 
       16 54381 1 1  37 LYS HA   H   10.904  -0.845  17.596 1.00 . A A . 149 LYS HA   1 1 
       16 54382 1 1  37 LYS HB2  H   10.680   0.734  20.181 1.00 . A A . 149 LYS HB2  1 1 
       16 54383 1 1  37 LYS HB3  H   10.650  -1.027  20.092 1.00 . A A . 149 LYS HB3  1 1 
       16 54384 1 1  37 LYS HD2  H   14.146  -0.092  21.036 1.00 . A A . 149 LYS HD2  1 1 
       16 54385 1 1  37 LYS HD3  H   12.610   0.534  21.637 1.00 . A A . 149 LYS HD3  1 1 
       16 54386 1 1  37 LYS HE2  H   11.730  -1.619  22.002 1.00 . A A . 149 LYS HE2  1 1 
       16 54387 1 1  37 LYS HE3  H   12.881  -2.378  20.885 1.00 . A A . 149 LYS HE3  1 1 
       16 54388 1 1  37 LYS HG2  H   12.886  -1.014  19.046 1.00 . A A . 149 LYS HG2  1 1 
       16 54389 1 1  37 LYS HG3  H   12.919   0.748  19.138 1.00 . A A . 149 LYS HG3  1 1 
       16 54390 1 1  37 LYS HZ1  H   14.684  -1.744  22.370 1.00 . A A . 149 LYS HZ1  1 1 
       16 54391 1 1  37 LYS HZ2  H   13.560  -2.718  23.187 1.00 . A A . 149 LYS HZ2  1 1 
       16 54392 1 1  37 LYS HZ3  H   13.576  -1.039  23.449 1.00 . A A . 149 LYS HZ3  1 1 
       16 54393 1 1  37 LYS N    N   10.960   1.278  17.678 1.00 . A A . 149 LYS N    1 1 
       16 54394 1 1  37 LYS NZ   N   13.714  -1.791  22.743 1.00 . A A . 149 LYS NZ   1 1 
       16 54395 1 1  37 LYS O    O    8.296   0.893  18.392 1.00 . A A . 149 LYS O    1 1 
       16 54396 1 1  38 SER C    C    6.261  -0.338  17.005 1.00 . A A . 150 SER C    1 1 
       16 54397 1 1  38 SER CA   C    6.912  -1.411  17.889 1.00 . A A . 150 SER CA   1 1 
       16 54398 1 1  38 SER CB   C    6.465  -1.268  19.349 1.00 . A A . 150 SER CB   1 1 
       16 54399 1 1  38 SER H    H    8.971  -2.039  17.743 1.00 . A A . 150 SER H    1 1 
       16 54400 1 1  38 SER HA   H    6.652  -2.393  17.526 1.00 . A A . 150 SER HA   1 1 
       16 54401 1 1  38 SER HB2  H    5.512  -1.754  19.482 1.00 . A A . 150 SER HB2  1 1 
       16 54402 1 1  38 SER HB3  H    7.195  -1.738  19.994 1.00 . A A . 150 SER HB3  1 1 
       16 54403 1 1  38 SER HG   H    5.418   0.278  19.899 1.00 . A A . 150 SER HG   1 1 
       16 54404 1 1  38 SER N    N    8.404  -1.259  17.919 1.00 . A A . 150 SER N    1 1 
       16 54405 1 1  38 SER O    O    5.199   0.170  17.313 1.00 . A A . 150 SER O    1 1 
       16 54406 1 1  38 SER OG   O    6.339   0.107  19.688 1.00 . A A . 150 SER OG   1 1 
       16 54407 1 1  39 ALA C    C    4.966   0.560  14.454 1.00 . A A . 151 ALA C    1 1 
       16 54408 1 1  39 ALA CA   C    6.316   1.034  14.993 1.00 . A A . 151 ALA CA   1 1 
       16 54409 1 1  39 ALA CB   C    7.326   1.173  13.851 1.00 . A A . 151 ALA CB   1 1 
       16 54410 1 1  39 ALA H    H    7.754  -0.416  15.698 1.00 . A A . 151 ALA H    1 1 
       16 54411 1 1  39 ALA HA   H    6.203   1.978  15.503 1.00 . A A . 151 ALA HA   1 1 
       16 54412 1 1  39 ALA HB1  H    7.379   0.245  13.302 1.00 . A A . 151 ALA HB1  1 1 
       16 54413 1 1  39 ALA HB2  H    8.300   1.407  14.259 1.00 . A A . 151 ALA HB2  1 1 
       16 54414 1 1  39 ALA HB3  H    7.014   1.966  13.189 1.00 . A A . 151 ALA HB3  1 1 
       16 54415 1 1  39 ALA N    N    6.895   0.005  15.912 1.00 . A A . 151 ALA N    1 1 
       16 54416 1 1  39 ALA O    O    4.814  -0.575  14.044 1.00 . A A . 151 ALA O    1 1 
       16 54417 1 1  40 THR C    C    2.848   0.753  12.360 1.00 . A A . 152 THR C    1 1 
       16 54418 1 1  40 THR CA   C    2.667   1.081  13.843 1.00 . A A . 152 THR CA   1 1 
       16 54419 1 1  40 THR CB   C    1.803   2.335  14.012 1.00 . A A . 152 THR CB   1 1 
       16 54420 1 1  40 THR CG2  C    1.593   2.615  15.501 1.00 . A A . 152 THR CG2  1 1 
       16 54421 1 1  40 THR H    H    4.123   2.311  14.859 1.00 . A A . 152 THR H    1 1 
       16 54422 1 1  40 THR HA   H    2.218   0.248  14.363 1.00 . A A . 152 THR HA   1 1 
       16 54423 1 1  40 THR HB   H    0.846   2.180  13.539 1.00 . A A . 152 THR HB   1 1 
       16 54424 1 1  40 THR HG1  H    1.876   4.203  13.479 1.00 . A A . 152 THR HG1  1 1 
       16 54425 1 1  40 THR HG21 H    0.816   3.356  15.621 1.00 . A A . 152 THR HG21 1 1 
       16 54426 1 1  40 THR HG22 H    2.512   2.982  15.932 1.00 . A A . 152 THR HG22 1 1 
       16 54427 1 1  40 THR HG23 H    1.299   1.703  16.001 1.00 . A A . 152 THR HG23 1 1 
       16 54428 1 1  40 THR N    N    3.987   1.429  14.455 1.00 . A A . 152 THR N    1 1 
       16 54429 1 1  40 THR O    O    2.155  -0.079  11.809 1.00 . A A . 152 THR O    1 1 
       16 54430 1 1  40 THR OG1  O    2.456   3.441  13.408 1.00 . A A . 152 THR OG1  1 1 
       16 54431 1 1  41 TRP C    C    5.314   1.871   9.828 1.00 . A A . 153 TRP C    1 1 
       16 54432 1 1  41 TRP CA   C    4.046   1.143  10.271 1.00 . A A . 153 TRP CA   1 1 
       16 54433 1 1  41 TRP CB   C    2.827   1.694   9.530 1.00 . A A . 153 TRP CB   1 1 
       16 54434 1 1  41 TRP CD1  C    1.859   3.688  10.735 1.00 . A A . 153 TRP CD1  1 1 
       16 54435 1 1  41 TRP CD2  C    3.120   4.278   8.964 1.00 . A A . 153 TRP CD2  1 1 
       16 54436 1 1  41 TRP CE2  C    2.633   5.489   9.556 1.00 . A A . 153 TRP CE2  1 1 
       16 54437 1 1  41 TRP CE3  C    3.954   4.376   7.811 1.00 . A A . 153 TRP CE3  1 1 
       16 54438 1 1  41 TRP CG   C    2.608   3.157   9.741 1.00 . A A . 153 TRP CG   1 1 
       16 54439 1 1  41 TRP CH2  C    3.792   6.837   7.874 1.00 . A A . 153 TRP CH2  1 1 
       16 54440 1 1  41 TRP CZ2  C    2.963   6.758   9.021 1.00 . A A . 153 TRP CZ2  1 1 
       16 54441 1 1  41 TRP CZ3  C    4.288   5.650   7.270 1.00 . A A . 153 TRP CZ3  1 1 
       16 54442 1 1  41 TRP H    H    4.319   2.075  12.197 1.00 . A A . 153 TRP H    1 1 
       16 54443 1 1  41 TRP HA   H    4.142   0.080  10.087 1.00 . A A . 153 TRP HA   1 1 
       16 54444 1 1  41 TRP HB2  H    2.956   1.515   8.473 1.00 . A A . 153 TRP HB2  1 1 
       16 54445 1 1  41 TRP HB3  H    1.950   1.162   9.867 1.00 . A A . 153 TRP HB3  1 1 
       16 54446 1 1  41 TRP HD1  H    1.333   3.125  11.492 1.00 . A A . 153 TRP HD1  1 1 
       16 54447 1 1  41 TRP HE1  H    1.406   5.684  11.226 1.00 . A A . 153 TRP HE1  1 1 
       16 54448 1 1  41 TRP HE3  H    4.335   3.479   7.346 1.00 . A A . 153 TRP HE3  1 1 
       16 54449 1 1  41 TRP HH2  H    4.048   7.799   7.459 1.00 . A A . 153 TRP HH2  1 1 
       16 54450 1 1  41 TRP HZ2  H    2.585   7.658   9.483 1.00 . A A . 153 TRP HZ2  1 1 
       16 54451 1 1  41 TRP HZ3  H    4.918   5.717   6.396 1.00 . A A . 153 TRP HZ3  1 1 
       16 54452 1 1  41 TRP N    N    3.783   1.406  11.718 1.00 . A A . 153 TRP N    1 1 
       16 54453 1 1  41 TRP NE1  N    1.873   5.067  10.627 1.00 . A A . 153 TRP NE1  1 1 
       16 54454 1 1  41 TRP O    O    5.598   2.969  10.268 1.00 . A A . 153 TRP O    1 1 
       16 54455 1 1  42 THR C    C    7.582   1.597   7.027 1.00 . A A . 154 THR C    1 1 
       16 54456 1 1  42 THR CA   C    7.363   1.862   8.521 1.00 . A A . 154 THR CA   1 1 
       16 54457 1 1  42 THR CB   C    8.433   1.186   9.390 1.00 . A A . 154 THR CB   1 1 
       16 54458 1 1  42 THR CG2  C    8.504  -0.314   9.088 1.00 . A A . 154 THR CG2  1 1 
       16 54459 1 1  42 THR H    H    5.788   0.397   8.595 1.00 . A A . 154 THR H    1 1 
       16 54460 1 1  42 THR HA   H    7.357   2.926   8.711 1.00 . A A . 154 THR HA   1 1 
       16 54461 1 1  42 THR HB   H    8.180   1.323  10.431 1.00 . A A . 154 THR HB   1 1 
       16 54462 1 1  42 THR HG1  H   10.348   1.344   9.684 1.00 . A A . 154 THR HG1  1 1 
       16 54463 1 1  42 THR HG21 H    7.606  -0.797   9.442 1.00 . A A . 154 THR HG21 1 1 
       16 54464 1 1  42 THR HG22 H    9.362  -0.741   9.585 1.00 . A A . 154 THR HG22 1 1 
       16 54465 1 1  42 THR HG23 H    8.596  -0.463   8.021 1.00 . A A . 154 THR HG23 1 1 
       16 54466 1 1  42 THR N    N    6.073   1.260   8.962 1.00 . A A . 154 THR N    1 1 
       16 54467 1 1  42 THR O    O    7.251   0.539   6.527 1.00 . A A . 154 THR O    1 1 
       16 54468 1 1  42 THR OG1  O    9.694   1.787   9.137 1.00 . A A . 154 THR OG1  1 1 
       16 54469 1 1  43 TYR C    C    9.667   2.594   4.360 1.00 . A A . 155 TYR C    1 1 
       16 54470 1 1  43 TYR CA   C    8.223   2.421   4.831 1.00 . A A . 155 TYR CA   1 1 
       16 54471 1 1  43 TYR CB   C    7.353   3.554   4.283 1.00 . A A . 155 TYR CB   1 1 
       16 54472 1 1  43 TYR CD1  C    8.322   4.446   2.109 1.00 . A A . 155 TYR CD1  1 1 
       16 54473 1 1  43 TYR CD2  C    6.393   2.921   2.018 1.00 . A A . 155 TYR CD2  1 1 
       16 54474 1 1  43 TYR CE1  C    8.324   4.527   0.690 1.00 . A A . 155 TYR CE1  1 1 
       16 54475 1 1  43 TYR CE2  C    6.395   3.003   0.600 1.00 . A A . 155 TYR CE2  1 1 
       16 54476 1 1  43 TYR CG   C    7.356   3.642   2.774 1.00 . A A . 155 TYR CG   1 1 
       16 54477 1 1  43 TYR CZ   C    7.360   3.806  -0.064 1.00 . A A . 155 TYR CZ   1 1 
       16 54478 1 1  43 TYR H    H    8.493   3.344   6.760 1.00 . A A . 155 TYR H    1 1 
       16 54479 1 1  43 TYR HA   H    7.834   1.468   4.509 1.00 . A A . 155 TYR HA   1 1 
       16 54480 1 1  43 TYR HB2  H    6.338   3.402   4.616 1.00 . A A . 155 TYR HB2  1 1 
       16 54481 1 1  43 TYR HB3  H    7.713   4.491   4.686 1.00 . A A . 155 TYR HB3  1 1 
       16 54482 1 1  43 TYR HD1  H    9.056   4.993   2.682 1.00 . A A . 155 TYR HD1  1 1 
       16 54483 1 1  43 TYR HD2  H    5.660   2.310   2.522 1.00 . A A . 155 TYR HD2  1 1 
       16 54484 1 1  43 TYR HE1  H    9.058   5.138   0.186 1.00 . A A . 155 TYR HE1  1 1 
       16 54485 1 1  43 TYR HE2  H    5.661   2.454   0.026 1.00 . A A . 155 TYR HE2  1 1 
       16 54486 1 1  43 TYR HH   H    6.605   4.412  -1.709 1.00 . A A . 155 TYR HH   1 1 
       16 54487 1 1  43 TYR N    N    8.135   2.547   6.316 1.00 . A A . 155 TYR N    1 1 
       16 54488 1 1  43 TYR O    O   10.398   3.427   4.860 1.00 . A A . 155 TYR O    1 1 
       16 54489 1 1  43 TYR OH   O    7.361   3.886  -1.442 1.00 . A A . 155 TYR OH   1 1 
       16 54490 1 1  44 SER C    C   11.365   2.511   1.412 1.00 . A A . 156 SER C    1 1 
       16 54491 1 1  44 SER CA   C   11.445   1.951   2.834 1.00 . A A . 156 SER CA   1 1 
       16 54492 1 1  44 SER CB   C   12.022   0.535   2.822 1.00 . A A . 156 SER CB   1 1 
       16 54493 1 1  44 SER H    H    9.472   1.115   3.049 1.00 . A A . 156 SER H    1 1 
       16 54494 1 1  44 SER HA   H   12.046   2.593   3.462 1.00 . A A . 156 SER HA   1 1 
       16 54495 1 1  44 SER HB2  H   12.029   0.138   3.825 1.00 . A A . 156 SER HB2  1 1 
       16 54496 1 1  44 SER HB3  H   11.410  -0.095   2.191 1.00 . A A . 156 SER HB3  1 1 
       16 54497 1 1  44 SER HG   H   13.919   0.128   2.957 1.00 . A A . 156 SER HG   1 1 
       16 54498 1 1  44 SER N    N   10.075   1.804   3.400 1.00 . A A . 156 SER N    1 1 
       16 54499 1 1  44 SER O    O   10.699   1.955   0.557 1.00 . A A . 156 SER O    1 1 
       16 54500 1 1  44 SER OG   O   13.351   0.573   2.324 1.00 . A A . 156 SER OG   1 1 
       16 54501 1 1  45 THR C    C   12.705   3.395  -1.227 1.00 . A A . 157 THR C    1 1 
       16 54502 1 1  45 THR CA   C   11.965   4.244  -0.189 1.00 . A A . 157 THR CA   1 1 
       16 54503 1 1  45 THR CB   C   12.646   5.605  -0.028 1.00 . A A . 157 THR CB   1 1 
       16 54504 1 1  45 THR CG2  C   12.530   6.393  -1.335 1.00 . A A . 157 THR CG2  1 1 
       16 54505 1 1  45 THR H    H   12.593   4.005   1.861 1.00 . A A . 157 THR H    1 1 
       16 54506 1 1  45 THR HA   H   10.934   4.381  -0.482 1.00 . A A . 157 THR HA   1 1 
       16 54507 1 1  45 THR HB   H   13.689   5.460   0.209 1.00 . A A . 157 THR HB   1 1 
       16 54508 1 1  45 THR HG1  H   11.077   6.375   0.825 1.00 . A A . 157 THR HG1  1 1 
       16 54509 1 1  45 THR HG21 H   12.443   7.446  -1.112 1.00 . A A . 157 THR HG21 1 1 
       16 54510 1 1  45 THR HG22 H   11.654   6.066  -1.876 1.00 . A A . 157 THR HG22 1 1 
       16 54511 1 1  45 THR HG23 H   13.410   6.223  -1.937 1.00 . A A . 157 THR HG23 1 1 
       16 54512 1 1  45 THR N    N   12.038   3.604   1.159 1.00 . A A . 157 THR N    1 1 
       16 54513 1 1  45 THR O    O   12.284   3.286  -2.363 1.00 . A A . 157 THR O    1 1 
       16 54514 1 1  45 THR OG1  O   12.016   6.326   1.020 1.00 . A A . 157 THR OG1  1 1 
       16 54515 1 1  46 GLU C    C   13.759   0.840  -2.372 1.00 . A A . 158 GLU C    1 1 
       16 54516 1 1  46 GLU CA   C   14.604   1.984  -1.812 1.00 . A A . 158 GLU CA   1 1 
       16 54517 1 1  46 GLU CB   C   15.776   1.423  -1.004 1.00 . A A . 158 GLU CB   1 1 
       16 54518 1 1  46 GLU CD   C   17.903   2.019   0.198 1.00 . A A . 158 GLU CD   1 1 
       16 54519 1 1  46 GLU CG   C   16.686   2.571  -0.554 1.00 . A A . 158 GLU CG   1 1 
       16 54520 1 1  46 GLU H    H   14.104   2.883   0.087 1.00 . A A . 158 GLU H    1 1 
       16 54521 1 1  46 GLU HA   H   14.971   2.608  -2.612 1.00 . A A . 158 GLU HA   1 1 
       16 54522 1 1  46 GLU HB2  H   15.398   0.901  -0.136 1.00 . A A . 158 GLU HB2  1 1 
       16 54523 1 1  46 GLU HB3  H   16.341   0.737  -1.618 1.00 . A A . 158 GLU HB3  1 1 
       16 54524 1 1  46 GLU HG2  H   17.020   3.122  -1.421 1.00 . A A . 158 GLU HG2  1 1 
       16 54525 1 1  46 GLU HG3  H   16.133   3.231   0.097 1.00 . A A . 158 GLU HG3  1 1 
       16 54526 1 1  46 GLU N    N   13.804   2.796  -0.842 1.00 . A A . 158 GLU N    1 1 
       16 54527 1 1  46 GLU O    O   13.901   0.458  -3.519 1.00 . A A . 158 GLU O    1 1 
       16 54528 1 1  46 GLU OE1  O   17.819   0.910   0.706 1.00 . A A . 158 GLU OE1  1 1 
       16 54529 1 1  46 GLU OE2  O   18.903   2.715   0.253 1.00 . A A . 158 GLU OE2  1 1 
       16 54530 1 1  47 LEU C    C   10.653  -0.502  -2.354 1.00 . A A . 159 LEU C    1 1 
       16 54531 1 1  47 LEU CA   C   12.096  -0.897  -2.013 1.00 . A A . 159 LEU CA   1 1 
       16 54532 1 1  47 LEU CB   C   12.115  -1.868  -0.823 1.00 . A A . 159 LEU CB   1 1 
       16 54533 1 1  47 LEU CD1  C   13.532  -3.154   0.791 1.00 . A A . 159 LEU CD1  1 1 
       16 54534 1 1  47 LEU CD2  C   14.381  -2.720  -1.522 1.00 . A A . 159 LEU CD2  1 1 
       16 54535 1 1  47 LEU CG   C   13.555  -2.147  -0.363 1.00 . A A . 159 LEU CG   1 1 
       16 54536 1 1  47 LEU H    H   12.742   0.666  -0.675 1.00 . A A . 159 LEU H    1 1 
       16 54537 1 1  47 LEU HA   H   12.568  -1.357  -2.867 1.00 . A A . 159 LEU HA   1 1 
       16 54538 1 1  47 LEU HB2  H   11.557  -1.437  -0.003 1.00 . A A . 159 LEU HB2  1 1 
       16 54539 1 1  47 LEU HB3  H   11.651  -2.799  -1.116 1.00 . A A . 159 LEU HB3  1 1 
       16 54540 1 1  47 LEU HD11 H   14.543  -3.352   1.116 1.00 . A A . 159 LEU HD11 1 1 
       16 54541 1 1  47 LEU HD12 H   13.075  -4.073   0.457 1.00 . A A . 159 LEU HD12 1 1 
       16 54542 1 1  47 LEU HD13 H   12.964  -2.747   1.614 1.00 . A A . 159 LEU HD13 1 1 
       16 54543 1 1  47 LEU HD21 H   15.055  -3.476  -1.148 1.00 . A A . 159 LEU HD21 1 1 
       16 54544 1 1  47 LEU HD22 H   14.951  -1.925  -1.981 1.00 . A A . 159 LEU HD22 1 1 
       16 54545 1 1  47 LEU HD23 H   13.718  -3.157  -2.254 1.00 . A A . 159 LEU HD23 1 1 
       16 54546 1 1  47 LEU HG   H   14.005  -1.225  -0.021 1.00 . A A . 159 LEU HG   1 1 
       16 54547 1 1  47 LEU N    N   12.883   0.293  -1.570 1.00 . A A . 159 LEU N    1 1 
       16 54548 1 1  47 LEU O    O    9.920  -1.279  -2.936 1.00 . A A . 159 LEU O    1 1 
       16 54549 1 1  48 LYS C    C    7.817   0.223  -1.724 1.00 . A A . 160 LYS C    1 1 
       16 54550 1 1  48 LYS CA   C    8.851   1.161  -2.349 1.00 . A A . 160 LYS CA   1 1 
       16 54551 1 1  48 LYS CB   C    8.755   1.139  -3.881 1.00 . A A . 160 LYS CB   1 1 
       16 54552 1 1  48 LYS CD   C    7.356   1.786  -5.847 1.00 . A A . 160 LYS CD   1 1 
       16 54553 1 1  48 LYS CE   C    6.171   2.641  -6.305 1.00 . A A . 160 LYS CE   1 1 
       16 54554 1 1  48 LYS CG   C    7.482   1.863  -4.324 1.00 . A A . 160 LYS CG   1 1 
       16 54555 1 1  48 LYS H    H   10.822   1.289  -1.497 1.00 . A A . 160 LYS H    1 1 
       16 54556 1 1  48 LYS HA   H    8.700   2.167  -1.987 1.00 . A A . 160 LYS HA   1 1 
       16 54557 1 1  48 LYS HB2  H    9.617   1.634  -4.302 1.00 . A A . 160 LYS HB2  1 1 
       16 54558 1 1  48 LYS HB3  H    8.724   0.116  -4.224 1.00 . A A . 160 LYS HB3  1 1 
       16 54559 1 1  48 LYS HD2  H    8.263   2.154  -6.302 1.00 . A A . 160 LYS HD2  1 1 
       16 54560 1 1  48 LYS HD3  H    7.194   0.761  -6.144 1.00 . A A . 160 LYS HD3  1 1 
       16 54561 1 1  48 LYS HE2  H    5.686   2.183  -7.157 1.00 . A A . 160 LYS HE2  1 1 
       16 54562 1 1  48 LYS HE3  H    5.469   2.774  -5.497 1.00 . A A . 160 LYS HE3  1 1 
       16 54563 1 1  48 LYS HG2  H    6.623   1.394  -3.868 1.00 . A A . 160 LYS HG2  1 1 
       16 54564 1 1  48 LYS HG3  H    7.532   2.898  -4.020 1.00 . A A . 160 LYS HG3  1 1 
       16 54565 1 1  48 LYS HZ1  H    7.567   3.793  -7.334 1.00 . A A . 160 LYS HZ1  1 1 
       16 54566 1 1  48 LYS HZ2  H    7.108   4.439  -5.833 1.00 . A A . 160 LYS HZ2  1 1 
       16 54567 1 1  48 LYS HZ3  H    6.049   4.535  -7.158 1.00 . A A . 160 LYS HZ3  1 1 
       16 54568 1 1  48 LYS N    N   10.233   0.695  -2.001 1.00 . A A . 160 LYS N    1 1 
       16 54569 1 1  48 LYS NZ   N    6.769   3.951  -6.687 1.00 . A A . 160 LYS NZ   1 1 
       16 54570 1 1  48 LYS O    O    6.925  -0.266  -2.391 1.00 . A A . 160 LYS O    1 1 
       16 54571 1 1  49 LYS C    C    6.725  -0.599   1.649 1.00 . A A . 161 LYS C    1 1 
       16 54572 1 1  49 LYS CA   C    7.039  -1.024   0.213 1.00 . A A . 161 LYS CA   1 1 
       16 54573 1 1  49 LYS CB   C    7.826  -2.336   0.197 1.00 . A A . 161 LYS CB   1 1 
       16 54574 1 1  49 LYS CD   C    7.690  -4.801   0.579 1.00 . A A . 161 LYS CD   1 1 
       16 54575 1 1  49 LYS CE   C    6.727  -5.983   0.722 1.00 . A A . 161 LYS CE   1 1 
       16 54576 1 1  49 LYS CG   C    6.899  -3.492   0.575 1.00 . A A . 161 LYS CG   1 1 
       16 54577 1 1  49 LYS H    H    8.616   0.448   0.082 1.00 . A A . 161 LYS H    1 1 
       16 54578 1 1  49 LYS HA   H    6.125  -1.133  -0.351 1.00 . A A . 161 LYS HA   1 1 
       16 54579 1 1  49 LYS HB2  H    8.226  -2.503  -0.792 1.00 . A A . 161 LYS HB2  1 1 
       16 54580 1 1  49 LYS HB3  H    8.636  -2.279   0.910 1.00 . A A . 161 LYS HB3  1 1 
       16 54581 1 1  49 LYS HD2  H    8.239  -4.892  -0.347 1.00 . A A . 161 LYS HD2  1 1 
       16 54582 1 1  49 LYS HD3  H    8.381  -4.801   1.409 1.00 . A A . 161 LYS HD3  1 1 
       16 54583 1 1  49 LYS HE2  H    6.743  -6.359   1.735 1.00 . A A . 161 LYS HE2  1 1 
       16 54584 1 1  49 LYS HE3  H    5.726  -5.691   0.442 1.00 . A A . 161 LYS HE3  1 1 
       16 54585 1 1  49 LYS HG2  H    6.486  -3.316   1.558 1.00 . A A . 161 LYS HG2  1 1 
       16 54586 1 1  49 LYS HG3  H    6.096  -3.561  -0.145 1.00 . A A . 161 LYS HG3  1 1 
       16 54587 1 1  49 LYS HZ1  H    8.131  -7.409   0.145 1.00 . A A . 161 LYS HZ1  1 1 
       16 54588 1 1  49 LYS HZ2  H    7.416  -6.579  -1.152 1.00 . A A . 161 LYS HZ2  1 1 
       16 54589 1 1  49 LYS HZ3  H    6.538  -7.774  -0.324 1.00 . A A . 161 LYS HZ3  1 1 
       16 54590 1 1  49 LYS N    N    7.937  -0.027  -0.445 1.00 . A A . 161 LYS N    1 1 
       16 54591 1 1  49 LYS NZ   N    7.242  -7.014  -0.224 1.00 . A A . 161 LYS NZ   1 1 
       16 54592 1 1  49 LYS O    O    7.500   0.092   2.284 1.00 . A A . 161 LYS O    1 1 
       16 54593 1 1  50 LEU C    C    4.841  -1.785   4.399 1.00 . A A . 162 LEU C    1 1 
       16 54594 1 1  50 LEU CA   C    5.167  -0.573   3.521 1.00 . A A . 162 LEU CA   1 1 
       16 54595 1 1  50 LEU CB   C    3.903   0.256   3.282 1.00 . A A . 162 LEU CB   1 1 
       16 54596 1 1  50 LEU CD1  C    4.219   2.070   4.975 1.00 . A A . 162 LEU CD1  1 1 
       16 54597 1 1  50 LEU CD2  C    1.926   1.214   4.474 1.00 . A A . 162 LEU CD2  1 1 
       16 54598 1 1  50 LEU CG   C    3.402   0.830   4.609 1.00 . A A . 162 LEU CG   1 1 
       16 54599 1 1  50 LEU H    H    5.019  -1.620   1.645 1.00 . A A . 162 LEU H    1 1 
       16 54600 1 1  50 LEU HA   H    5.931   0.036   3.981 1.00 . A A . 162 LEU HA   1 1 
       16 54601 1 1  50 LEU HB2  H    4.125   1.063   2.600 1.00 . A A . 162 LEU HB2  1 1 
       16 54602 1 1  50 LEU HB3  H    3.137  -0.374   2.854 1.00 . A A . 162 LEU HB3  1 1 
       16 54603 1 1  50 LEU HD11 H    3.646   2.696   5.643 1.00 . A A . 162 LEU HD11 1 1 
       16 54604 1 1  50 LEU HD12 H    4.454   2.624   4.078 1.00 . A A . 162 LEU HD12 1 1 
       16 54605 1 1  50 LEU HD13 H    5.135   1.768   5.461 1.00 . A A . 162 LEU HD13 1 1 
       16 54606 1 1  50 LEU HD21 H    1.419   1.027   5.410 1.00 . A A . 162 LEU HD21 1 1 
       16 54607 1 1  50 LEU HD22 H    1.469   0.622   3.695 1.00 . A A . 162 LEU HD22 1 1 
       16 54608 1 1  50 LEU HD23 H    1.846   2.261   4.224 1.00 . A A . 162 LEU HD23 1 1 
       16 54609 1 1  50 LEU HG   H    3.511   0.087   5.386 1.00 . A A . 162 LEU HG   1 1 
       16 54610 1 1  50 LEU N    N    5.593  -1.015   2.161 1.00 . A A . 162 LEU N    1 1 
       16 54611 1 1  50 LEU O    O    4.212  -2.730   3.960 1.00 . A A . 162 LEU O    1 1 
       16 54612 1 1  51 TYR C    C    4.059  -2.255   7.728 1.00 . A A . 163 TYR C    1 1 
       16 54613 1 1  51 TYR CA   C    4.889  -2.842   6.588 1.00 . A A . 163 TYR CA   1 1 
       16 54614 1 1  51 TYR CB   C    6.218  -3.384   7.119 1.00 . A A . 163 TYR CB   1 1 
       16 54615 1 1  51 TYR CD1  C    6.858  -5.355   5.651 1.00 . A A . 163 TYR CD1  1 1 
       16 54616 1 1  51 TYR CD2  C    8.133  -3.259   5.457 1.00 . A A . 163 TYR CD2  1 1 
       16 54617 1 1  51 TYR CE1  C    7.676  -5.946   4.652 1.00 . A A . 163 TYR CE1  1 1 
       16 54618 1 1  51 TYR CE2  C    8.951  -3.850   4.457 1.00 . A A . 163 TYR CE2  1 1 
       16 54619 1 1  51 TYR CG   C    7.086  -4.011   6.054 1.00 . A A . 163 TYR CG   1 1 
       16 54620 1 1  51 TYR CZ   C    8.723  -5.194   4.054 1.00 . A A . 163 TYR CZ   1 1 
       16 54621 1 1  51 TYR H    H    5.826  -1.015   5.945 1.00 . A A . 163 TYR H    1 1 
       16 54622 1 1  51 TYR HA   H    4.343  -3.622   6.081 1.00 . A A . 163 TYR HA   1 1 
       16 54623 1 1  51 TYR HB2  H    6.766  -2.572   7.573 1.00 . A A . 163 TYR HB2  1 1 
       16 54624 1 1  51 TYR HB3  H    6.009  -4.125   7.878 1.00 . A A . 163 TYR HB3  1 1 
       16 54625 1 1  51 TYR HD1  H    6.061  -5.927   6.105 1.00 . A A . 163 TYR HD1  1 1 
       16 54626 1 1  51 TYR HD2  H    8.307  -2.238   5.762 1.00 . A A . 163 TYR HD2  1 1 
       16 54627 1 1  51 TYR HE1  H    7.502  -6.966   4.345 1.00 . A A . 163 TYR HE1  1 1 
       16 54628 1 1  51 TYR HE2  H    9.747  -3.278   4.002 1.00 . A A . 163 TYR HE2  1 1 
       16 54629 1 1  51 TYR HH   H    8.965  -6.340   2.546 1.00 . A A . 163 TYR HH   1 1 
       16 54630 1 1  51 TYR N    N    5.263  -1.756   5.637 1.00 . A A . 163 TYR N    1 1 
       16 54631 1 1  51 TYR O    O    4.400  -1.227   8.281 1.00 . A A . 163 TYR O    1 1 
       16 54632 1 1  51 TYR OH   O    9.519  -5.768   3.084 1.00 . A A . 163 TYR OH   1 1 
       16 54633 1 1  52 CYS C    C    1.567  -3.389  10.077 1.00 . A A . 164 CYS C    1 1 
       16 54634 1 1  52 CYS CA   C    2.059  -2.313   9.105 1.00 . A A . 164 CYS CA   1 1 
       16 54635 1 1  52 CYS CB   C    0.892  -1.708   8.316 1.00 . A A . 164 CYS CB   1 1 
       16 54636 1 1  52 CYS H    H    2.768  -3.762   7.671 1.00 . A A . 164 CYS H    1 1 
       16 54637 1 1  52 CYS HA   H    2.571  -1.535   9.651 1.00 . A A . 164 CYS HA   1 1 
       16 54638 1 1  52 CYS HB2  H    0.173  -1.291   9.006 1.00 . A A . 164 CYS HB2  1 1 
       16 54639 1 1  52 CYS HB3  H    1.268  -0.923   7.675 1.00 . A A . 164 CYS HB3  1 1 
       16 54640 1 1  52 CYS HG   H    0.649  -3.165   6.554 1.00 . A A . 164 CYS HG   1 1 
       16 54641 1 1  52 CYS N    N    2.977  -2.896   8.081 1.00 . A A . 164 CYS N    1 1 
       16 54642 1 1  52 CYS O    O    1.591  -4.564   9.776 1.00 . A A . 164 CYS O    1 1 
       16 54643 1 1  52 CYS SG   S    0.082  -2.976   7.305 1.00 . A A . 164 CYS SG   1 1 
       16 54644 1 1  53 GLN C    C   -1.018  -3.774  12.210 1.00 . A A . 165 GLN C    1 1 
       16 54645 1 1  53 GLN CA   C    0.502  -3.957  12.188 1.00 . A A . 165 GLN CA   1 1 
       16 54646 1 1  53 GLN CB   C    1.098  -3.620  13.554 1.00 . A A . 165 GLN CB   1 1 
       16 54647 1 1  53 GLN CD   C    3.071  -3.954  15.047 1.00 . A A . 165 GLN CD   1 1 
       16 54648 1 1  53 GLN CG   C    2.410  -4.379  13.735 1.00 . A A . 165 GLN CG   1 1 
       16 54649 1 1  53 GLN H    H    1.227  -2.047  11.497 1.00 . A A . 165 GLN H    1 1 
       16 54650 1 1  53 GLN HA   H    0.755  -4.969  11.913 1.00 . A A . 165 GLN HA   1 1 
       16 54651 1 1  53 GLN HB2  H    1.288  -2.560  13.610 1.00 . A A . 165 GLN HB2  1 1 
       16 54652 1 1  53 GLN HB3  H    0.406  -3.906  14.332 1.00 . A A . 165 GLN HB3  1 1 
       16 54653 1 1  53 GLN HE21 H    2.300  -5.459  16.088 1.00 . A A . 165 GLN HE21 1 1 
       16 54654 1 1  53 GLN HE22 H    3.289  -4.399  16.970 1.00 . A A . 165 GLN HE22 1 1 
       16 54655 1 1  53 GLN HG2  H    2.211  -5.441  13.759 1.00 . A A . 165 GLN HG2  1 1 
       16 54656 1 1  53 GLN HG3  H    3.067  -4.153  12.911 1.00 . A A . 165 GLN HG3  1 1 
       16 54657 1 1  53 GLN N    N    1.132  -2.987  11.242 1.00 . A A . 165 GLN N    1 1 
       16 54658 1 1  53 GLN NE2  N    2.870  -4.663  16.125 1.00 . A A . 165 GLN NE2  1 1 
       16 54659 1 1  53 GLN O    O   -1.529  -2.676  12.095 1.00 . A A . 165 GLN O    1 1 
       16 54660 1 1  53 GLN OE1  O    3.778  -2.967  15.094 1.00 . A A . 165 GLN OE1  1 1 
       16 54661 1 1  54 ILE C    C   -3.823  -3.713  13.197 1.00 . A A . 166 ILE C    1 1 
       16 54662 1 1  54 ILE CA   C   -3.237  -4.793  12.272 1.00 . A A . 166 ILE CA   1 1 
       16 54663 1 1  54 ILE CB   C   -3.722  -6.191  12.685 1.00 . A A . 166 ILE CB   1 1 
       16 54664 1 1  54 ILE CD1  C   -5.722  -7.695  12.788 1.00 . A A . 166 ILE CD1  1 1 
       16 54665 1 1  54 ILE CG1  C   -5.243  -6.268  12.512 1.00 . A A . 166 ILE CG1  1 1 
       16 54666 1 1  54 ILE CG2  C   -3.348  -6.481  14.143 1.00 . A A . 166 ILE CG2  1 1 
       16 54667 1 1  54 ILE H    H   -1.297  -5.712  12.529 1.00 . A A . 166 ILE H    1 1 
       16 54668 1 1  54 ILE HA   H   -3.534  -4.598  11.253 1.00 . A A . 166 ILE HA   1 1 
       16 54669 1 1  54 ILE HB   H   -3.255  -6.928  12.047 1.00 . A A . 166 ILE HB   1 1 
       16 54670 1 1  54 ILE HD11 H   -4.910  -8.386  12.620 1.00 . A A . 166 ILE HD11 1 1 
       16 54671 1 1  54 ILE HD12 H   -6.541  -7.933  12.127 1.00 . A A . 166 ILE HD12 1 1 
       16 54672 1 1  54 ILE HD13 H   -6.054  -7.771  13.813 1.00 . A A . 166 ILE HD13 1 1 
       16 54673 1 1  54 ILE HG12 H   -5.717  -5.588  13.206 1.00 . A A . 166 ILE HG12 1 1 
       16 54674 1 1  54 ILE HG13 H   -5.504  -5.991  11.502 1.00 . A A . 166 ILE HG13 1 1 
       16 54675 1 1  54 ILE HG21 H   -2.344  -6.131  14.333 1.00 . A A . 166 ILE HG21 1 1 
       16 54676 1 1  54 ILE HG22 H   -3.399  -7.545  14.321 1.00 . A A . 166 ILE HG22 1 1 
       16 54677 1 1  54 ILE HG23 H   -4.038  -5.972  14.800 1.00 . A A . 166 ILE HG23 1 1 
       16 54678 1 1  54 ILE N    N   -1.742  -4.854  12.361 1.00 . A A . 166 ILE N    1 1 
       16 54679 1 1  54 ILE O    O   -3.313  -3.448  14.267 1.00 . A A . 166 ILE O    1 1 
       16 54680 1 1  55 ALA C    C   -4.755  -0.836  13.906 1.00 . A A . 167 ALA C    1 1 
       16 54681 1 1  55 ALA CA   C   -5.619  -2.074  13.618 1.00 . A A . 167 ALA CA   1 1 
       16 54682 1 1  55 ALA CB   C   -5.987  -2.783  14.929 1.00 . A A . 167 ALA CB   1 1 
       16 54683 1 1  55 ALA H    H   -5.253  -3.300  11.884 1.00 . A A . 167 ALA H    1 1 
       16 54684 1 1  55 ALA HA   H   -6.525  -1.770  13.117 1.00 . A A . 167 ALA HA   1 1 
       16 54685 1 1  55 ALA HB1  H   -5.122  -2.814  15.576 1.00 . A A . 167 ALA HB1  1 1 
       16 54686 1 1  55 ALA HB2  H   -6.312  -3.790  14.715 1.00 . A A . 167 ALA HB2  1 1 
       16 54687 1 1  55 ALA HB3  H   -6.783  -2.243  15.420 1.00 . A A . 167 ALA HB3  1 1 
       16 54688 1 1  55 ALA N    N   -4.901  -3.092  12.775 1.00 . A A . 167 ALA N    1 1 
       16 54689 1 1  55 ALA O    O   -5.123  -0.009  14.721 1.00 . A A . 167 ALA O    1 1 
       16 54690 1 1  56 LYS C    C   -3.103   1.567  12.338 1.00 . A A . 168 LYS C    1 1 
       16 54691 1 1  56 LYS CA   C   -2.806   0.550  13.445 1.00 . A A . 168 LYS CA   1 1 
       16 54692 1 1  56 LYS CB   C   -1.347   0.089  13.375 1.00 . A A . 168 LYS CB   1 1 
       16 54693 1 1  56 LYS CD   C   -1.279  -0.384  15.835 1.00 . A A . 168 LYS CD   1 1 
       16 54694 1 1  56 LYS CE   C   -0.855  -1.405  16.893 1.00 . A A . 168 LYS CE   1 1 
       16 54695 1 1  56 LYS CG   C   -1.085  -0.982  14.439 1.00 . A A . 168 LYS CG   1 1 
       16 54696 1 1  56 LYS H    H   -3.298  -1.393  12.663 1.00 . A A . 168 LYS H    1 1 
       16 54697 1 1  56 LYS HA   H   -2.999   0.979  14.417 1.00 . A A . 168 LYS HA   1 1 
       16 54698 1 1  56 LYS HB2  H   -1.147  -0.320  12.396 1.00 . A A . 168 LYS HB2  1 1 
       16 54699 1 1  56 LYS HB3  H   -0.698   0.933  13.550 1.00 . A A . 168 LYS HB3  1 1 
       16 54700 1 1  56 LYS HD2  H   -0.675   0.507  15.931 1.00 . A A . 168 LYS HD2  1 1 
       16 54701 1 1  56 LYS HD3  H   -2.318  -0.130  15.977 1.00 . A A . 168 LYS HD3  1 1 
       16 54702 1 1  56 LYS HE2  H   -1.532  -2.247  16.894 1.00 . A A . 168 LYS HE2  1 1 
       16 54703 1 1  56 LYS HE3  H    0.157  -1.734  16.714 1.00 . A A . 168 LYS HE3  1 1 
       16 54704 1 1  56 LYS HG2  H   -1.773  -1.803  14.301 1.00 . A A . 168 LYS HG2  1 1 
       16 54705 1 1  56 LYS HG3  H   -0.073  -1.342  14.344 1.00 . A A . 168 LYS HG3  1 1 
       16 54706 1 1  56 LYS HZ1  H   -0.270   0.129  18.173 1.00 . A A . 168 LYS HZ1  1 1 
       16 54707 1 1  56 LYS HZ2  H   -0.683  -1.312  18.965 1.00 . A A . 168 LYS HZ2  1 1 
       16 54708 1 1  56 LYS HZ3  H   -1.901  -0.316  18.326 1.00 . A A . 168 LYS HZ3  1 1 
       16 54709 1 1  56 LYS N    N   -3.623  -0.689  13.258 1.00 . A A . 168 LYS N    1 1 
       16 54710 1 1  56 LYS NZ   N   -0.933  -0.671  18.187 1.00 . A A . 168 LYS NZ   1 1 
       16 54711 1 1  56 LYS O    O   -3.526   1.212  11.254 1.00 . A A . 168 LYS O    1 1 
       16 54712 1 1  57 THR C    C   -2.002   4.055  10.636 1.00 . A A . 169 THR C    1 1 
       16 54713 1 1  57 THR CA   C   -3.180   3.887  11.602 1.00 . A A . 169 THR CA   1 1 
       16 54714 1 1  57 THR CB   C   -3.384   5.164  12.425 1.00 . A A . 169 THR CB   1 1 
       16 54715 1 1  57 THR CG2  C   -3.709   6.342  11.501 1.00 . A A . 169 THR CG2  1 1 
       16 54716 1 1  57 THR H    H   -2.519   3.078  13.486 1.00 . A A . 169 THR H    1 1 
       16 54717 1 1  57 THR HA   H   -4.081   3.650  11.059 1.00 . A A . 169 THR HA   1 1 
       16 54718 1 1  57 THR HB   H   -2.481   5.382  12.975 1.00 . A A . 169 THR HB   1 1 
       16 54719 1 1  57 THR HG1  H   -4.086   4.915  14.222 1.00 . A A . 169 THR HG1  1 1 
       16 54720 1 1  57 THR HG21 H   -2.846   6.988  11.426 1.00 . A A . 169 THR HG21 1 1 
       16 54721 1 1  57 THR HG22 H   -4.540   6.899  11.909 1.00 . A A . 169 THR HG22 1 1 
       16 54722 1 1  57 THR HG23 H   -3.968   5.974  10.518 1.00 . A A . 169 THR HG23 1 1 
       16 54723 1 1  57 THR N    N   -2.883   2.827  12.611 1.00 . A A . 169 THR N    1 1 
       16 54724 1 1  57 THR O    O   -0.877   4.259  11.050 1.00 . A A . 169 THR O    1 1 
       16 54725 1 1  57 THR OG1  O   -4.455   4.968  13.337 1.00 . A A . 169 THR OG1  1 1 
       16 54726 1 1  58 CYS C    C   -1.593   5.538   7.550 1.00 . A A . 170 CYS C    1 1 
       16 54727 1 1  58 CYS CA   C   -1.198   4.288   8.353 1.00 . A A . 170 CYS CA   1 1 
       16 54728 1 1  58 CYS CB   C   -1.133   3.063   7.439 1.00 . A A . 170 CYS CB   1 1 
       16 54729 1 1  58 CYS H    H   -3.146   3.683   9.048 1.00 . A A . 170 CYS H    1 1 
       16 54730 1 1  58 CYS HA   H   -0.247   4.436   8.844 1.00 . A A . 170 CYS HA   1 1 
       16 54731 1 1  58 CYS HB2  H   -0.958   2.180   8.034 1.00 . A A . 170 CYS HB2  1 1 
       16 54732 1 1  58 CYS HB3  H   -2.068   2.961   6.908 1.00 . A A . 170 CYS HB3  1 1 
       16 54733 1 1  58 CYS HG   H    1.038   3.328   6.742 1.00 . A A . 170 CYS HG   1 1 
       16 54734 1 1  58 CYS N    N   -2.257   3.967   9.353 1.00 . A A . 170 CYS N    1 1 
       16 54735 1 1  58 CYS O    O   -2.246   5.424   6.532 1.00 . A A . 170 CYS O    1 1 
       16 54736 1 1  58 CYS SG   S    0.216   3.269   6.251 1.00 . A A . 170 CYS SG   1 1 
       16 54737 1 1  59 PRO C    C   -0.618   7.868   5.924 1.00 . A A . 171 PRO C    1 1 
       16 54738 1 1  59 PRO CA   C   -1.397   7.941   7.241 1.00 . A A . 171 PRO CA   1 1 
       16 54739 1 1  59 PRO CB   C   -0.838   9.051   8.135 1.00 . A A . 171 PRO CB   1 1 
       16 54740 1 1  59 PRO CD   C   -0.566   6.973   9.329 1.00 . A A . 171 PRO CD   1 1 
       16 54741 1 1  59 PRO CG   C   -0.736   8.455   9.503 1.00 . A A . 171 PRO CG   1 1 
       16 54742 1 1  59 PRO HA   H   -2.446   8.109   7.052 1.00 . A A . 171 PRO HA   1 1 
       16 54743 1 1  59 PRO HB2  H    0.137   9.355   7.785 1.00 . A A . 171 PRO HB2  1 1 
       16 54744 1 1  59 PRO HB3  H   -1.511   9.893   8.149 1.00 . A A . 171 PRO HB3  1 1 
       16 54745 1 1  59 PRO HD2  H    0.482   6.714   9.304 1.00 . A A . 171 PRO HD2  1 1 
       16 54746 1 1  59 PRO HD3  H   -1.074   6.437  10.116 1.00 . A A . 171 PRO HD3  1 1 
       16 54747 1 1  59 PRO HG2  H    0.118   8.868  10.020 1.00 . A A . 171 PRO HG2  1 1 
       16 54748 1 1  59 PRO HG3  H   -1.638   8.655  10.062 1.00 . A A . 171 PRO HG3  1 1 
       16 54749 1 1  59 PRO N    N   -1.202   6.698   8.032 1.00 . A A . 171 PRO N    1 1 
       16 54750 1 1  59 PRO O    O    0.561   7.569   5.905 1.00 . A A . 171 PRO O    1 1 
       16 54751 1 1  60 ILE C    C   -0.798   9.557   2.863 1.00 . A A . 172 ILE C    1 1 
       16 54752 1 1  60 ILE CA   C   -0.576   8.184   3.508 1.00 . A A . 172 ILE CA   1 1 
       16 54753 1 1  60 ILE CB   C   -1.244   7.070   2.689 1.00 . A A . 172 ILE CB   1 1 
       16 54754 1 1  60 ILE CD1  C   -1.743   4.620   2.641 1.00 . A A . 172 ILE CD1  1 1 
       16 54755 1 1  60 ILE CG1  C   -0.944   5.720   3.343 1.00 . A A . 172 ILE CG1  1 1 
       16 54756 1 1  60 ILE CG2  C   -0.706   7.063   1.253 1.00 . A A . 172 ILE CG2  1 1 
       16 54757 1 1  60 ILE H    H   -2.236   8.321   4.871 1.00 . A A . 172 ILE H    1 1 
       16 54758 1 1  60 ILE HA   H    0.480   7.984   3.629 1.00 . A A . 172 ILE HA   1 1 
       16 54759 1 1  60 ILE HB   H   -2.312   7.230   2.671 1.00 . A A . 172 ILE HB   1 1 
       16 54760 1 1  60 ILE HD11 H   -1.661   3.701   3.201 1.00 . A A . 172 ILE HD11 1 1 
       16 54761 1 1  60 ILE HD12 H   -1.353   4.470   1.645 1.00 . A A . 172 ILE HD12 1 1 
       16 54762 1 1  60 ILE HD13 H   -2.781   4.913   2.580 1.00 . A A . 172 ILE HD13 1 1 
       16 54763 1 1  60 ILE HG12 H    0.112   5.507   3.259 1.00 . A A . 172 ILE HG12 1 1 
       16 54764 1 1  60 ILE HG13 H   -1.222   5.755   4.385 1.00 . A A . 172 ILE HG13 1 1 
       16 54765 1 1  60 ILE HG21 H   -0.711   8.070   0.861 1.00 . A A . 172 ILE HG21 1 1 
       16 54766 1 1  60 ILE HG22 H   -1.333   6.434   0.636 1.00 . A A . 172 ILE HG22 1 1 
       16 54767 1 1  60 ILE HG23 H    0.303   6.680   1.248 1.00 . A A . 172 ILE HG23 1 1 
       16 54768 1 1  60 ILE N    N   -1.274   8.142   4.827 1.00 . A A . 172 ILE N    1 1 
       16 54769 1 1  60 ILE O    O   -1.882  10.104   2.925 1.00 . A A . 172 ILE O    1 1 
       16 54770 1 1  61 GLN C    C    0.003  11.460   0.166 1.00 . A A . 173 GLN C    1 1 
       16 54771 1 1  61 GLN CA   C    0.093  11.496   1.694 1.00 . A A . 173 GLN CA   1 1 
       16 54772 1 1  61 GLN CB   C    1.369  12.215   2.134 1.00 . A A . 173 GLN CB   1 1 
       16 54773 1 1  61 GLN CD   C    2.670  13.052   4.094 1.00 . A A . 173 GLN CD   1 1 
       16 54774 1 1  61 GLN CG   C    1.383  12.351   3.657 1.00 . A A . 173 GLN CG   1 1 
       16 54775 1 1  61 GLN H    H    1.059   9.623   2.155 1.00 . A A . 173 GLN H    1 1 
       16 54776 1 1  61 GLN HA   H   -0.771  11.992   2.110 1.00 . A A . 173 GLN HA   1 1 
       16 54777 1 1  61 GLN HB2  H    2.230  11.646   1.815 1.00 . A A . 173 GLN HB2  1 1 
       16 54778 1 1  61 GLN HB3  H    1.401  13.198   1.686 1.00 . A A . 173 GLN HB3  1 1 
       16 54779 1 1  61 GLN HE21 H    1.871  13.792   5.755 1.00 . A A . 173 GLN HE21 1 1 
       16 54780 1 1  61 GLN HE22 H    3.503  14.186   5.496 1.00 . A A . 173 GLN HE22 1 1 
       16 54781 1 1  61 GLN HG2  H    0.529  12.933   3.974 1.00 . A A . 173 GLN HG2  1 1 
       16 54782 1 1  61 GLN HG3  H    1.338  11.371   4.107 1.00 . A A . 173 GLN HG3  1 1 
       16 54783 1 1  61 GLN N    N    0.217  10.114   2.250 1.00 . A A . 173 GLN N    1 1 
       16 54784 1 1  61 GLN NE2  N    2.682  13.733   5.207 1.00 . A A . 173 GLN NE2  1 1 
       16 54785 1 1  61 GLN O    O    0.737  10.745  -0.490 1.00 . A A . 173 GLN O    1 1 
       16 54786 1 1  61 GLN OE1  O    3.675  12.980   3.415 1.00 . A A . 173 GLN OE1  1 1 
       16 54787 1 1  62 ILE C    C   -0.150  13.668  -2.266 1.00 . A A . 174 ILE C    1 1 
       16 54788 1 1  62 ILE CA   C   -0.922  12.404  -1.882 1.00 . A A . 174 ILE CA   1 1 
       16 54789 1 1  62 ILE CB   C   -2.404  12.559  -2.250 1.00 . A A . 174 ILE CB   1 1 
       16 54790 1 1  62 ILE CD1  C   -2.675  10.046  -2.345 1.00 . A A . 174 ILE CD1  1 1 
       16 54791 1 1  62 ILE CG1  C   -3.216  11.351  -1.749 1.00 . A A . 174 ILE CG1  1 1 
       16 54792 1 1  62 ILE CG2  C   -2.543  12.678  -3.771 1.00 . A A . 174 ILE CG2  1 1 
       16 54793 1 1  62 ILE H    H   -1.555  12.694   0.159 1.00 . A A . 174 ILE H    1 1 
       16 54794 1 1  62 ILE HA   H   -0.503  11.538  -2.373 1.00 . A A . 174 ILE HA   1 1 
       16 54795 1 1  62 ILE HB   H   -2.787  13.459  -1.791 1.00 . A A . 174 ILE HB   1 1 
       16 54796 1 1  62 ILE HD11 H   -2.289   9.422  -1.551 1.00 . A A . 174 ILE HD11 1 1 
       16 54797 1 1  62 ILE HD12 H   -1.885  10.264  -3.047 1.00 . A A . 174 ILE HD12 1 1 
       16 54798 1 1  62 ILE HD13 H   -3.473   9.524  -2.854 1.00 . A A . 174 ILE HD13 1 1 
       16 54799 1 1  62 ILE HG12 H   -3.153  11.303  -0.672 1.00 . A A . 174 ILE HG12 1 1 
       16 54800 1 1  62 ILE HG13 H   -4.249  11.473  -2.040 1.00 . A A . 174 ILE HG13 1 1 
       16 54801 1 1  62 ILE HG21 H   -3.422  13.259  -4.007 1.00 . A A . 174 ILE HG21 1 1 
       16 54802 1 1  62 ILE HG22 H   -2.637  11.694  -4.206 1.00 . A A . 174 ILE HG22 1 1 
       16 54803 1 1  62 ILE HG23 H   -1.670  13.166  -4.178 1.00 . A A . 174 ILE HG23 1 1 
       16 54804 1 1  62 ILE N    N   -0.895  12.228  -0.398 1.00 . A A . 174 ILE N    1 1 
       16 54805 1 1  62 ILE O    O   -0.311  14.704  -1.648 1.00 . A A . 174 ILE O    1 1 
       16 54806 1 1  63 LYS C    C    1.009  15.146  -5.185 1.00 . A A . 175 LYS C    1 1 
       16 54807 1 1  63 LYS CA   C    1.406  14.810  -3.747 1.00 . A A . 175 LYS CA   1 1 
       16 54808 1 1  63 LYS CB   C    2.886  14.437  -3.677 1.00 . A A . 175 LYS CB   1 1 
       16 54809 1 1  63 LYS CD   C    3.721  16.612  -2.773 1.00 . A A . 175 LYS CD   1 1 
       16 54810 1 1  63 LYS CE   C    4.635  17.809  -3.043 1.00 . A A . 175 LYS CE   1 1 
       16 54811 1 1  63 LYS CG   C    3.739  15.671  -3.979 1.00 . A A . 175 LYS CG   1 1 
       16 54812 1 1  63 LYS H    H    0.835  12.730  -3.720 1.00 . A A . 175 LYS H    1 1 
       16 54813 1 1  63 LYS HA   H    1.202  15.647  -3.095 1.00 . A A . 175 LYS HA   1 1 
       16 54814 1 1  63 LYS HB2  H    3.120  14.070  -2.689 1.00 . A A . 175 LYS HB2  1 1 
       16 54815 1 1  63 LYS HB3  H    3.097  13.669  -4.407 1.00 . A A . 175 LYS HB3  1 1 
       16 54816 1 1  63 LYS HD2  H    2.713  16.959  -2.602 1.00 . A A . 175 LYS HD2  1 1 
       16 54817 1 1  63 LYS HD3  H    4.072  16.083  -1.898 1.00 . A A . 175 LYS HD3  1 1 
       16 54818 1 1  63 LYS HE2  H    5.488  17.503  -3.632 1.00 . A A . 175 LYS HE2  1 1 
       16 54819 1 1  63 LYS HE3  H    4.090  18.592  -3.548 1.00 . A A . 175 LYS HE3  1 1 
       16 54820 1 1  63 LYS HG2  H    4.756  15.366  -4.183 1.00 . A A . 175 LYS HG2  1 1 
       16 54821 1 1  63 LYS HG3  H    3.338  16.185  -4.840 1.00 . A A . 175 LYS HG3  1 1 
       16 54822 1 1  63 LYS HZ1  H    4.248  18.633  -1.171 1.00 . A A . 175 LYS HZ1  1 1 
       16 54823 1 1  63 LYS HZ2  H    5.772  19.032  -1.801 1.00 . A A . 175 LYS HZ2  1 1 
       16 54824 1 1  63 LYS HZ3  H    5.493  17.477  -1.176 1.00 . A A . 175 LYS HZ3  1 1 
       16 54825 1 1  63 LYS N    N    0.682  13.591  -3.275 1.00 . A A . 175 LYS N    1 1 
       16 54826 1 1  63 LYS NZ   N    5.070  18.272  -1.696 1.00 . A A . 175 LYS NZ   1 1 
       16 54827 1 1  63 LYS O    O    1.019  14.295  -6.051 1.00 . A A . 175 LYS O    1 1 
       16 54828 1 1  64 VAL C    C    1.000  18.173  -7.122 1.00 . A A . 176 VAL C    1 1 
       16 54829 1 1  64 VAL CA   C    0.362  16.810  -6.846 1.00 . A A . 176 VAL CA   1 1 
       16 54830 1 1  64 VAL CB   C   -1.170  16.904  -6.964 1.00 . A A . 176 VAL CB   1 1 
       16 54831 1 1  64 VAL CG1  C   -1.794  15.506  -6.900 1.00 . A A . 176 VAL CG1  1 1 
       16 54832 1 1  64 VAL CG2  C   -1.736  17.770  -5.831 1.00 . A A . 176 VAL CG2  1 1 
       16 54833 1 1  64 VAL H    H    0.598  17.031  -4.712 1.00 . A A . 176 VAL H    1 1 
       16 54834 1 1  64 VAL HA   H    0.744  16.082  -7.543 1.00 . A A . 176 VAL HA   1 1 
       16 54835 1 1  64 VAL HB   H   -1.421  17.356  -7.914 1.00 . A A . 176 VAL HB   1 1 
       16 54836 1 1  64 VAL HG11 H   -1.134  14.836  -6.374 1.00 . A A . 176 VAL HG11 1 1 
       16 54837 1 1  64 VAL HG12 H   -1.955  15.136  -7.903 1.00 . A A . 176 VAL HG12 1 1 
       16 54838 1 1  64 VAL HG13 H   -2.741  15.558  -6.382 1.00 . A A . 176 VAL HG13 1 1 
       16 54839 1 1  64 VAL HG21 H   -2.816  17.729  -5.850 1.00 . A A . 176 VAL HG21 1 1 
       16 54840 1 1  64 VAL HG22 H   -1.411  18.791  -5.961 1.00 . A A . 176 VAL HG22 1 1 
       16 54841 1 1  64 VAL HG23 H   -1.379  17.396  -4.881 1.00 . A A . 176 VAL HG23 1 1 
       16 54842 1 1  64 VAL N    N    0.659  16.381  -5.443 1.00 . A A . 176 VAL N    1 1 
       16 54843 1 1  64 VAL O    O    1.317  18.917  -6.214 1.00 . A A . 176 VAL O    1 1 
       16 54844 1 1  65 MET C    C    0.654  20.904  -8.640 1.00 . A A . 177 MET C    1 1 
       16 54845 1 1  65 MET CA   C    1.746  19.837  -8.737 1.00 . A A . 177 MET CA   1 1 
       16 54846 1 1  65 MET CB   C    2.225  19.690 -10.184 1.00 . A A . 177 MET CB   1 1 
       16 54847 1 1  65 MET CE   C    4.780  21.306 -10.640 1.00 . A A . 177 MET CE   1 1 
       16 54848 1 1  65 MET CG   C    3.549  18.922 -10.216 1.00 . A A . 177 MET CG   1 1 
       16 54849 1 1  65 MET H    H    0.955  17.860  -9.081 1.00 . A A . 177 MET H    1 1 
       16 54850 1 1  65 MET HA   H    2.573  20.085  -8.093 1.00 . A A . 177 MET HA   1 1 
       16 54851 1 1  65 MET HB2  H    1.484  19.150 -10.755 1.00 . A A . 177 MET HB2  1 1 
       16 54852 1 1  65 MET HB3  H    2.368  20.669 -10.617 1.00 . A A . 177 MET HB3  1 1 
       16 54853 1 1  65 MET HE1  H    4.705  20.919 -11.646 1.00 . A A . 177 MET HE1  1 1 
       16 54854 1 1  65 MET HE2  H    5.675  21.906 -10.547 1.00 . A A . 177 MET HE2  1 1 
       16 54855 1 1  65 MET HE3  H    3.916  21.916 -10.426 1.00 . A A . 177 MET HE3  1 1 
       16 54856 1 1  65 MET HG2  H    3.443  18.001  -9.662 1.00 . A A . 177 MET HG2  1 1 
       16 54857 1 1  65 MET HG3  H    3.809  18.697 -11.239 1.00 . A A . 177 MET HG3  1 1 
       16 54858 1 1  65 MET N    N    1.187  18.499  -8.376 1.00 . A A . 177 MET N    1 1 
       16 54859 1 1  65 MET O    O    0.887  22.005  -8.178 1.00 . A A . 177 MET O    1 1 
       16 54860 1 1  65 MET SD   S    4.856  19.928  -9.469 1.00 . A A . 177 MET SD   1 1 
       16 54861 1 1  66 THR C    C   -2.919  20.805  -8.450 1.00 . A A . 178 THR C    1 1 
       16 54862 1 1  66 THR CA   C   -1.672  21.537  -8.967 1.00 . A A . 178 THR CA   1 1 
       16 54863 1 1  66 THR CB   C   -1.901  22.049 -10.389 1.00 . A A . 178 THR CB   1 1 
       16 54864 1 1  66 THR CG2  C   -0.646  22.775 -10.880 1.00 . A A . 178 THR CG2  1 1 
       16 54865 1 1  66 THR H    H   -0.679  19.695  -9.475 1.00 . A A . 178 THR H    1 1 
       16 54866 1 1  66 THR HA   H   -1.413  22.355  -8.313 1.00 . A A . 178 THR HA   1 1 
       16 54867 1 1  66 THR HB   H   -2.735  22.734 -10.394 1.00 . A A . 178 THR HB   1 1 
       16 54868 1 1  66 THR HG1  H   -2.266  21.291 -12.142 1.00 . A A . 178 THR HG1  1 1 
       16 54869 1 1  66 THR HG21 H   -0.495  23.670 -10.294 1.00 . A A . 178 THR HG21 1 1 
       16 54870 1 1  66 THR HG22 H   -0.768  23.043 -11.920 1.00 . A A . 178 THR HG22 1 1 
       16 54871 1 1  66 THR HG23 H    0.211  22.127 -10.774 1.00 . A A . 178 THR HG23 1 1 
       16 54872 1 1  66 THR N    N   -0.534  20.577  -9.075 1.00 . A A . 178 THR N    1 1 
       16 54873 1 1  66 THR O    O   -3.142  19.664  -8.802 1.00 . A A . 178 THR O    1 1 
       16 54874 1 1  66 THR OG1  O   -2.181  20.953 -11.247 1.00 . A A . 178 THR OG1  1 1 
       16 54875 1 1  67 PRO C    C   -5.767  20.110  -7.974 1.00 . A A . 179 PRO C    1 1 
       16 54876 1 1  67 PRO CA   C   -4.836  20.784  -6.948 1.00 . A A . 179 PRO CA   1 1 
       16 54877 1 1  67 PRO CB   C   -5.569  21.914  -6.225 1.00 . A A . 179 PRO CB   1 1 
       16 54878 1 1  67 PRO CD   C   -3.629  22.896  -7.260 1.00 . A A . 179 PRO CD   1 1 
       16 54879 1 1  67 PRO CG   C   -4.565  23.012  -6.090 1.00 . A A . 179 PRO CG   1 1 
       16 54880 1 1  67 PRO HA   H   -4.464  20.067  -6.233 1.00 . A A . 179 PRO HA   1 1 
       16 54881 1 1  67 PRO HB2  H   -6.414  22.247  -6.813 1.00 . A A . 179 PRO HB2  1 1 
       16 54882 1 1  67 PRO HB3  H   -5.895  21.588  -5.250 1.00 . A A . 179 PRO HB3  1 1 
       16 54883 1 1  67 PRO HD2  H   -3.964  23.522  -8.075 1.00 . A A . 179 PRO HD2  1 1 
       16 54884 1 1  67 PRO HD3  H   -2.624  23.155  -6.967 1.00 . A A . 179 PRO HD3  1 1 
       16 54885 1 1  67 PRO HG2  H   -5.062  23.970  -6.109 1.00 . A A . 179 PRO HG2  1 1 
       16 54886 1 1  67 PRO HG3  H   -4.014  22.897  -5.169 1.00 . A A . 179 PRO HG3  1 1 
       16 54887 1 1  67 PRO N    N   -3.703  21.472  -7.629 1.00 . A A . 179 PRO N    1 1 
       16 54888 1 1  67 PRO O    O   -6.034  20.678  -9.014 1.00 . A A . 179 PRO O    1 1 
       16 54889 1 1  68 PRO C    C   -8.536  18.964  -8.609 1.00 . A A . 180 PRO C    1 1 
       16 54890 1 1  68 PRO CA   C   -7.187  18.228  -8.571 1.00 . A A . 180 PRO CA   1 1 
       16 54891 1 1  68 PRO CB   C   -7.348  16.840  -7.951 1.00 . A A . 180 PRO CB   1 1 
       16 54892 1 1  68 PRO CD   C   -5.944  18.111  -6.465 1.00 . A A . 180 PRO CD   1 1 
       16 54893 1 1  68 PRO CG   C   -6.963  17.007  -6.519 1.00 . A A . 180 PRO CG   1 1 
       16 54894 1 1  68 PRO HA   H   -6.770  18.146  -9.563 1.00 . A A . 180 PRO HA   1 1 
       16 54895 1 1  68 PRO HB2  H   -8.375  16.511  -8.031 1.00 . A A . 180 PRO HB2  1 1 
       16 54896 1 1  68 PRO HB3  H   -6.688  16.135  -8.432 1.00 . A A . 180 PRO HB3  1 1 
       16 54897 1 1  68 PRO HD2  H   -6.067  18.697  -5.565 1.00 . A A . 180 PRO HD2  1 1 
       16 54898 1 1  68 PRO HD3  H   -4.945  17.708  -6.524 1.00 . A A . 180 PRO HD3  1 1 
       16 54899 1 1  68 PRO HG2  H   -7.831  17.274  -5.935 1.00 . A A . 180 PRO HG2  1 1 
       16 54900 1 1  68 PRO HG3  H   -6.530  16.092  -6.142 1.00 . A A . 180 PRO HG3  1 1 
       16 54901 1 1  68 PRO N    N   -6.238  18.921  -7.660 1.00 . A A . 180 PRO N    1 1 
       16 54902 1 1  68 PRO O    O   -8.766  19.856  -7.817 1.00 . A A . 180 PRO O    1 1 
       16 54903 1 1  69 PRO C    C  -11.519  19.136  -8.372 1.00 . A A . 181 PRO C    1 1 
       16 54904 1 1  69 PRO CA   C  -10.709  19.256  -9.666 1.00 . A A . 181 PRO CA   1 1 
       16 54905 1 1  69 PRO CB   C  -11.407  18.510 -10.805 1.00 . A A . 181 PRO CB   1 1 
       16 54906 1 1  69 PRO CD   C   -9.239  17.485 -10.506 1.00 . A A . 181 PRO CD   1 1 
       16 54907 1 1  69 PRO CG   C  -10.340  17.726 -11.499 1.00 . A A . 181 PRO CG   1 1 
       16 54908 1 1  69 PRO HA   H  -10.571  20.293  -9.933 1.00 . A A . 181 PRO HA   1 1 
       16 54909 1 1  69 PRO HB2  H  -12.161  17.845 -10.408 1.00 . A A . 181 PRO HB2  1 1 
       16 54910 1 1  69 PRO HB3  H  -11.855  19.212 -11.492 1.00 . A A . 181 PRO HB3  1 1 
       16 54911 1 1  69 PRO HD2  H   -9.365  16.523 -10.029 1.00 . A A . 181 PRO HD2  1 1 
       16 54912 1 1  69 PRO HD3  H   -8.275  17.549 -10.987 1.00 . A A . 181 PRO HD3  1 1 
       16 54913 1 1  69 PRO HG2  H  -10.743  16.782 -11.838 1.00 . A A . 181 PRO HG2  1 1 
       16 54914 1 1  69 PRO HG3  H   -9.958  18.287 -12.339 1.00 . A A . 181 PRO HG3  1 1 
       16 54915 1 1  69 PRO N    N   -9.394  18.574  -9.528 1.00 . A A . 181 PRO N    1 1 
       16 54916 1 1  69 PRO O    O  -11.290  18.253  -7.567 1.00 . A A . 181 PRO O    1 1 
       16 54917 1 1  70 GLN C    C  -14.458  18.885  -7.244 1.00 . A A . 182 GLN C    1 1 
       16 54918 1 1  70 GLN CA   C  -13.358  19.915  -6.981 1.00 . A A . 182 GLN CA   1 1 
       16 54919 1 1  70 GLN CB   C  -13.961  21.312  -6.811 1.00 . A A . 182 GLN CB   1 1 
       16 54920 1 1  70 GLN CD   C  -15.414  22.747  -5.355 1.00 . A A . 182 GLN CD   1 1 
       16 54921 1 1  70 GLN CG   C  -14.833  21.342  -5.552 1.00 . A A . 182 GLN CG   1 1 
       16 54922 1 1  70 GLN H    H  -12.579  20.758  -8.807 1.00 . A A . 182 GLN H    1 1 
       16 54923 1 1  70 GLN HA   H  -12.790  19.647  -6.104 1.00 . A A . 182 GLN HA   1 1 
       16 54924 1 1  70 GLN HB2  H  -13.166  22.037  -6.717 1.00 . A A . 182 GLN HB2  1 1 
       16 54925 1 1  70 GLN HB3  H  -14.566  21.549  -7.673 1.00 . A A . 182 GLN HB3  1 1 
       16 54926 1 1  70 GLN HE21 H  -16.730  22.159  -3.990 1.00 . A A . 182 GLN HE21 1 1 
       16 54927 1 1  70 GLN HE22 H  -16.762  23.815  -4.363 1.00 . A A . 182 GLN HE22 1 1 
       16 54928 1 1  70 GLN HG2  H  -15.640  20.632  -5.658 1.00 . A A . 182 GLN HG2  1 1 
       16 54929 1 1  70 GLN HG3  H  -14.234  21.080  -4.694 1.00 . A A . 182 GLN HG3  1 1 
       16 54930 1 1  70 GLN N    N  -12.461  20.021  -8.171 1.00 . A A . 182 GLN N    1 1 
       16 54931 1 1  70 GLN NE2  N  -16.382  22.922  -4.498 1.00 . A A . 182 GLN NE2  1 1 
       16 54932 1 1  70 GLN O    O  -15.009  18.819  -8.327 1.00 . A A . 182 GLN O    1 1 
       16 54933 1 1  70 GLN OE1  O  -14.985  23.695  -5.985 1.00 . A A . 182 GLN OE1  1 1 
       16 54934 1 1  71 GLY C    C  -15.014  15.659  -6.703 1.00 . A A . 183 GLY C    1 1 
       16 54935 1 1  71 GLY CA   C  -15.761  16.978  -6.479 1.00 . A A . 183 GLY CA   1 1 
       16 54936 1 1  71 GLY H    H  -14.374  18.206  -5.378 1.00 . A A . 183 GLY H    1 1 
       16 54937 1 1  71 GLY HA2  H  -16.399  16.888  -5.612 1.00 . A A . 183 GLY HA2  1 1 
       16 54938 1 1  71 GLY HA3  H  -16.363  17.198  -7.348 1.00 . A A . 183 GLY HA3  1 1 
       16 54939 1 1  71 GLY N    N  -14.780  18.082  -6.261 1.00 . A A . 183 GLY N    1 1 
       16 54940 1 1  71 GLY O    O  -15.541  14.591  -6.460 1.00 . A A . 183 GLY O    1 1 
       16 54941 1 1  72 ALA C    C  -12.988  13.584  -6.139 1.00 . A A . 184 ALA C    1 1 
       16 54942 1 1  72 ALA CA   C  -12.974  14.483  -7.380 1.00 . A A . 184 ALA CA   1 1 
       16 54943 1 1  72 ALA CB   C  -11.553  14.980  -7.644 1.00 . A A . 184 ALA CB   1 1 
       16 54944 1 1  72 ALA H    H  -13.398  16.599  -7.378 1.00 . A A . 184 ALA H    1 1 
       16 54945 1 1  72 ALA HA   H  -13.336  13.938  -8.239 1.00 . A A . 184 ALA HA   1 1 
       16 54946 1 1  72 ALA HB1  H  -11.115  15.320  -6.714 1.00 . A A . 184 ALA HB1  1 1 
       16 54947 1 1  72 ALA HB2  H  -11.581  15.798  -8.349 1.00 . A A . 184 ALA HB2  1 1 
       16 54948 1 1  72 ALA HB3  H  -10.959  14.175  -8.048 1.00 . A A . 184 ALA HB3  1 1 
       16 54949 1 1  72 ALA N    N  -13.788  15.726  -7.166 1.00 . A A . 184 ALA N    1 1 
       16 54950 1 1  72 ALA O    O  -13.142  14.048  -5.024 1.00 . A A . 184 ALA O    1 1 
       16 54951 1 1  73 VAL C    C  -11.516  10.470  -5.311 1.00 . A A . 185 VAL C    1 1 
       16 54952 1 1  73 VAL CA   C  -12.748  11.365  -5.176 1.00 . A A . 185 VAL CA   1 1 
       16 54953 1 1  73 VAL CB   C  -14.040  10.535  -5.243 1.00 . A A . 185 VAL CB   1 1 
       16 54954 1 1  73 VAL CG1  C  -15.248  11.465  -5.097 1.00 . A A . 185 VAL CG1  1 1 
       16 54955 1 1  73 VAL CG2  C  -14.129   9.796  -6.585 1.00 . A A . 185 VAL CG2  1 1 
       16 54956 1 1  73 VAL H    H  -12.740  11.957  -7.245 1.00 . A A . 185 VAL H    1 1 
       16 54957 1 1  73 VAL HA   H  -12.712  11.916  -4.249 1.00 . A A . 185 VAL HA   1 1 
       16 54958 1 1  73 VAL HB   H  -14.046   9.814  -4.435 1.00 . A A . 185 VAL HB   1 1 
       16 54959 1 1  73 VAL HG11 H  -14.958  12.351  -4.552 1.00 . A A . 185 VAL HG11 1 1 
       16 54960 1 1  73 VAL HG12 H  -16.034  10.954  -4.561 1.00 . A A . 185 VAL HG12 1 1 
       16 54961 1 1  73 VAL HG13 H  -15.606  11.747  -6.078 1.00 . A A . 185 VAL HG13 1 1 
       16 54962 1 1  73 VAL HG21 H  -14.765  10.348  -7.261 1.00 . A A . 185 VAL HG21 1 1 
       16 54963 1 1  73 VAL HG22 H  -14.545   8.812  -6.425 1.00 . A A . 185 VAL HG22 1 1 
       16 54964 1 1  73 VAL HG23 H  -13.144   9.704  -7.015 1.00 . A A . 185 VAL HG23 1 1 
       16 54965 1 1  73 VAL N    N  -12.821  12.303  -6.332 1.00 . A A . 185 VAL N    1 1 
       16 54966 1 1  73 VAL O    O  -11.013  10.256  -6.397 1.00 . A A . 185 VAL O    1 1 
       16 54967 1 1  74 ILE C    C  -10.354   7.593  -3.941 1.00 . A A . 186 ILE C    1 1 
       16 54968 1 1  74 ILE CA   C   -9.876   9.007  -4.275 1.00 . A A . 186 ILE CA   1 1 
       16 54969 1 1  74 ILE CB   C   -8.882   9.518  -3.224 1.00 . A A . 186 ILE CB   1 1 
       16 54970 1 1  74 ILE CD1  C   -7.566  11.517  -2.477 1.00 . A A . 186 ILE CD1  1 1 
       16 54971 1 1  74 ILE CG1  C   -8.443  10.940  -3.591 1.00 . A A . 186 ILE CG1  1 1 
       16 54972 1 1  74 ILE CG2  C   -7.654   8.601  -3.183 1.00 . A A . 186 ILE CG2  1 1 
       16 54973 1 1  74 ILE H    H  -11.424  10.182  -3.351 1.00 . A A . 186 ILE H    1 1 
       16 54974 1 1  74 ILE HA   H   -9.424   9.029  -5.255 1.00 . A A . 186 ILE HA   1 1 
       16 54975 1 1  74 ILE HB   H   -9.357   9.528  -2.253 1.00 . A A . 186 ILE HB   1 1 
       16 54976 1 1  74 ILE HD11 H   -7.220  10.720  -1.835 1.00 . A A . 186 ILE HD11 1 1 
       16 54977 1 1  74 ILE HD12 H   -8.142  12.223  -1.897 1.00 . A A . 186 ILE HD12 1 1 
       16 54978 1 1  74 ILE HD13 H   -6.716  12.020  -2.914 1.00 . A A . 186 ILE HD13 1 1 
       16 54979 1 1  74 ILE HG12 H   -7.883  10.914  -4.514 1.00 . A A . 186 ILE HG12 1 1 
       16 54980 1 1  74 ILE HG13 H   -9.315  11.563  -3.718 1.00 . A A . 186 ILE HG13 1 1 
       16 54981 1 1  74 ILE HG21 H   -7.762   7.891  -2.376 1.00 . A A . 186 ILE HG21 1 1 
       16 54982 1 1  74 ILE HG22 H   -6.764   9.193  -3.024 1.00 . A A . 186 ILE HG22 1 1 
       16 54983 1 1  74 ILE HG23 H   -7.569   8.070  -4.120 1.00 . A A . 186 ILE HG23 1 1 
       16 54984 1 1  74 ILE N    N  -11.029   9.950  -4.216 1.00 . A A . 186 ILE N    1 1 
       16 54985 1 1  74 ILE O    O  -11.145   7.394  -3.038 1.00 . A A . 186 ILE O    1 1 
       16 54986 1 1  75 ARG C    C   -9.193   4.362  -3.961 1.00 . A A . 187 ARG C    1 1 
       16 54987 1 1  75 ARG CA   C  -10.357   5.215  -4.465 1.00 . A A . 187 ARG CA   1 1 
       16 54988 1 1  75 ARG CB   C  -10.802   4.712  -5.851 1.00 . A A . 187 ARG CB   1 1 
       16 54989 1 1  75 ARG CD   C  -12.485   5.038  -7.676 1.00 . A A . 187 ARG CD   1 1 
       16 54990 1 1  75 ARG CG   C  -11.712   5.731  -6.552 1.00 . A A . 187 ARG CG   1 1 
       16 54991 1 1  75 ARG CZ   C  -14.258   5.894  -9.147 1.00 . A A . 187 ARG CZ   1 1 
       16 54992 1 1  75 ARG H    H   -9.207   6.808  -5.356 1.00 . A A . 187 ARG H    1 1 
       16 54993 1 1  75 ARG HA   H  -11.180   5.189  -3.772 1.00 . A A . 187 ARG HA   1 1 
       16 54994 1 1  75 ARG HB2  H   -9.929   4.538  -6.461 1.00 . A A . 187 ARG HB2  1 1 
       16 54995 1 1  75 ARG HB3  H  -11.339   3.782  -5.732 1.00 . A A . 187 ARG HB3  1 1 
       16 54996 1 1  75 ARG HD2  H  -11.801   4.541  -8.351 1.00 . A A . 187 ARG HD2  1 1 
       16 54997 1 1  75 ARG HD3  H  -13.190   4.331  -7.267 1.00 . A A . 187 ARG HD3  1 1 
       16 54998 1 1  75 ARG HE   H  -12.902   7.062  -8.282 1.00 . A A . 187 ARG HE   1 1 
       16 54999 1 1  75 ARG HG2  H  -12.404   6.153  -5.842 1.00 . A A . 187 ARG HG2  1 1 
       16 55000 1 1  75 ARG HG3  H  -11.106   6.520  -6.972 1.00 . A A . 187 ARG HG3  1 1 
       16 55001 1 1  75 ARG HH11 H  -14.276   3.897  -8.884 1.00 . A A . 187 ARG HH11 1 1 
       16 55002 1 1  75 ARG HH12 H  -15.514   4.528  -9.911 1.00 . A A . 187 ARG HH12 1 1 
       16 55003 1 1  75 ARG HH21 H  -14.518   7.823  -9.615 1.00 . A A . 187 ARG HH21 1 1 
       16 55004 1 1  75 ARG HH22 H  -15.652   6.721 -10.322 1.00 . A A . 187 ARG HH22 1 1 
       16 55005 1 1  75 ARG N    N   -9.879   6.618  -4.669 1.00 . A A . 187 ARG N    1 1 
       16 55006 1 1  75 ARG NE   N  -13.212   6.137  -8.386 1.00 . A A . 187 ARG NE   1 1 
       16 55007 1 1  75 ARG NH1  N  -14.717   4.677  -9.327 1.00 . A A . 187 ARG NH1  1 1 
       16 55008 1 1  75 ARG NH2  N  -14.856   6.890  -9.741 1.00 . A A . 187 ARG NH2  1 1 
       16 55009 1 1  75 ARG O    O   -8.063   4.591  -4.335 1.00 . A A . 187 ARG O    1 1 
       16 55010 1 1  76 ALA C    C   -8.896   1.017  -2.626 1.00 . A A . 188 ALA C    1 1 
       16 55011 1 1  76 ALA CA   C   -8.363   2.450  -2.703 1.00 . A A . 188 ALA CA   1 1 
       16 55012 1 1  76 ALA CB   C   -7.916   2.940  -1.322 1.00 . A A . 188 ALA CB   1 1 
       16 55013 1 1  76 ALA H    H  -10.360   3.277  -2.764 1.00 . A A . 188 ALA H    1 1 
       16 55014 1 1  76 ALA HA   H   -7.538   2.505  -3.397 1.00 . A A . 188 ALA HA   1 1 
       16 55015 1 1  76 ALA HB1  H   -6.835   2.985  -1.288 1.00 . A A . 188 ALA HB1  1 1 
       16 55016 1 1  76 ALA HB2  H   -8.272   2.259  -0.563 1.00 . A A . 188 ALA HB2  1 1 
       16 55017 1 1  76 ALA HB3  H   -8.320   3.924  -1.140 1.00 . A A . 188 ALA HB3  1 1 
       16 55018 1 1  76 ALA N    N   -9.452   3.388  -3.120 1.00 . A A . 188 ALA N    1 1 
       16 55019 1 1  76 ALA O    O   -9.898   0.753  -1.987 1.00 . A A . 188 ALA O    1 1 
       16 55020 1 1  77 MET C    C   -7.576  -2.318  -3.112 1.00 . A A . 189 MET C    1 1 
       16 55021 1 1  77 MET CA   C   -8.729  -1.316  -3.310 1.00 . A A . 189 MET CA   1 1 
       16 55022 1 1  77 MET CB   C   -9.341  -1.482  -4.703 1.00 . A A . 189 MET CB   1 1 
       16 55023 1 1  77 MET CE   C  -10.145  -2.341  -7.476 1.00 . A A . 189 MET CE   1 1 
       16 55024 1 1  77 MET CG   C   -9.987  -2.863  -4.817 1.00 . A A . 189 MET CG   1 1 
       16 55025 1 1  77 MET H    H   -7.400   0.335  -3.745 1.00 . A A . 189 MET H    1 1 
       16 55026 1 1  77 MET HA   H   -9.489  -1.458  -2.558 1.00 . A A . 189 MET HA   1 1 
       16 55027 1 1  77 MET HB2  H  -10.090  -0.719  -4.859 1.00 . A A . 189 MET HB2  1 1 
       16 55028 1 1  77 MET HB3  H   -8.567  -1.385  -5.450 1.00 . A A . 189 MET HB3  1 1 
       16 55029 1 1  77 MET HE1  H   -9.843  -1.313  -7.335 1.00 . A A . 189 MET HE1  1 1 
       16 55030 1 1  77 MET HE2  H  -10.669  -2.440  -8.417 1.00 . A A . 189 MET HE2  1 1 
       16 55031 1 1  77 MET HE3  H   -9.271  -2.973  -7.486 1.00 . A A . 189 MET HE3  1 1 
       16 55032 1 1  77 MET HG2  H   -9.230  -3.596  -5.057 1.00 . A A . 189 MET HG2  1 1 
       16 55033 1 1  77 MET HG3  H  -10.452  -3.121  -3.877 1.00 . A A . 189 MET HG3  1 1 
       16 55034 1 1  77 MET N    N   -8.231   0.095  -3.278 1.00 . A A . 189 MET N    1 1 
       16 55035 1 1  77 MET O    O   -6.501  -2.118  -3.644 1.00 . A A . 189 MET O    1 1 
       16 55036 1 1  77 MET SD   S  -11.239  -2.838  -6.124 1.00 . A A . 189 MET SD   1 1 
       16 55037 1 1  78 PRO C    C   -6.970  -5.547  -3.181 1.00 . A A . 190 PRO C    1 1 
       16 55038 1 1  78 PRO CA   C   -6.798  -4.425  -2.152 1.00 . A A . 190 PRO CA   1 1 
       16 55039 1 1  78 PRO CB   C   -7.127  -4.939  -0.755 1.00 . A A . 190 PRO CB   1 1 
       16 55040 1 1  78 PRO CD   C   -9.041  -3.683  -1.593 1.00 . A A . 190 PRO CD   1 1 
       16 55041 1 1  78 PRO CG   C   -8.604  -4.732  -0.597 1.00 . A A . 190 PRO CG   1 1 
       16 55042 1 1  78 PRO HA   H   -5.798  -4.018  -2.182 1.00 . A A . 190 PRO HA   1 1 
       16 55043 1 1  78 PRO HB2  H   -6.882  -5.989  -0.676 1.00 . A A . 190 PRO HB2  1 1 
       16 55044 1 1  78 PRO HB3  H   -6.591  -4.371  -0.009 1.00 . A A . 190 PRO HB3  1 1 
       16 55045 1 1  78 PRO HD2  H   -9.803  -4.081  -2.247 1.00 . A A . 190 PRO HD2  1 1 
       16 55046 1 1  78 PRO HD3  H   -9.400  -2.803  -1.083 1.00 . A A . 190 PRO HD3  1 1 
       16 55047 1 1  78 PRO HG2  H   -9.124  -5.659  -0.789 1.00 . A A . 190 PRO HG2  1 1 
       16 55048 1 1  78 PRO HG3  H   -8.820  -4.392   0.404 1.00 . A A . 190 PRO HG3  1 1 
       16 55049 1 1  78 PRO N    N   -7.820  -3.369  -2.352 1.00 . A A . 190 PRO N    1 1 
       16 55050 1 1  78 PRO O    O   -8.077  -5.959  -3.476 1.00 . A A . 190 PRO O    1 1 
       16 55051 1 1  79 VAL C    C   -4.706  -8.073  -4.525 1.00 . A A . 191 VAL C    1 1 
       16 55052 1 1  79 VAL CA   C   -5.975  -7.221  -4.642 1.00 . A A . 191 VAL CA   1 1 
       16 55053 1 1  79 VAL CB   C   -6.115  -6.637  -6.053 1.00 . A A . 191 VAL CB   1 1 
       16 55054 1 1  79 VAL CG1  C   -7.402  -5.814  -6.138 1.00 . A A . 191 VAL CG1  1 1 
       16 55055 1 1  79 VAL CG2  C   -4.915  -5.736  -6.369 1.00 . A A . 191 VAL CG2  1 1 
       16 55056 1 1  79 VAL H    H   -5.016  -5.638  -3.534 1.00 . A A . 191 VAL H    1 1 
       16 55057 1 1  79 VAL HA   H   -6.843  -7.816  -4.401 1.00 . A A . 191 VAL HA   1 1 
       16 55058 1 1  79 VAL HB   H   -6.159  -7.444  -6.770 1.00 . A A . 191 VAL HB   1 1 
       16 55059 1 1  79 VAL HG11 H   -7.608  -5.575  -7.171 1.00 . A A . 191 VAL HG11 1 1 
       16 55060 1 1  79 VAL HG12 H   -7.283  -4.900  -5.575 1.00 . A A . 191 VAL HG12 1 1 
       16 55061 1 1  79 VAL HG13 H   -8.222  -6.385  -5.728 1.00 . A A . 191 VAL HG13 1 1 
       16 55062 1 1  79 VAL HG21 H   -4.850  -4.951  -5.631 1.00 . A A . 191 VAL HG21 1 1 
       16 55063 1 1  79 VAL HG22 H   -5.042  -5.300  -7.349 1.00 . A A . 191 VAL HG22 1 1 
       16 55064 1 1  79 VAL HG23 H   -4.009  -6.323  -6.352 1.00 . A A . 191 VAL HG23 1 1 
       16 55065 1 1  79 VAL N    N   -5.888  -6.040  -3.729 1.00 . A A . 191 VAL N    1 1 
       16 55066 1 1  79 VAL O    O   -3.659  -7.579  -4.161 1.00 . A A . 191 VAL O    1 1 
       16 55067 1 1  80 TYR C    C   -2.506  -9.704  -5.740 1.00 . A A . 192 TYR C    1 1 
       16 55068 1 1  80 TYR CA   C   -3.580 -10.217  -4.776 1.00 . A A . 192 TYR CA   1 1 
       16 55069 1 1  80 TYR CB   C   -4.055 -11.608  -5.199 1.00 . A A . 192 TYR CB   1 1 
       16 55070 1 1  80 TYR CD1  C   -4.241 -12.993  -3.080 1.00 . A A . 192 TYR CD1  1 1 
       16 55071 1 1  80 TYR CD2  C   -6.301 -12.295  -4.232 1.00 . A A . 192 TYR CD2  1 1 
       16 55072 1 1  80 TYR CE1  C   -5.017 -13.658  -2.094 1.00 . A A . 192 TYR CE1  1 1 
       16 55073 1 1  80 TYR CE2  C   -7.078 -12.961  -3.245 1.00 . A A . 192 TYR CE2  1 1 
       16 55074 1 1  80 TYR CG   C   -4.882 -12.311  -4.149 1.00 . A A . 192 TYR CG   1 1 
       16 55075 1 1  80 TYR CZ   C   -6.436 -13.643  -2.176 1.00 . A A . 192 TYR CZ   1 1 
       16 55076 1 1  80 TYR H    H   -5.660  -9.721  -5.096 1.00 . A A . 192 TYR H    1 1 
       16 55077 1 1  80 TYR HA   H   -3.192 -10.252  -3.769 1.00 . A A . 192 TYR HA   1 1 
       16 55078 1 1  80 TYR HB2  H   -4.648 -11.512  -6.095 1.00 . A A . 192 TYR HB2  1 1 
       16 55079 1 1  80 TYR HB3  H   -3.188 -12.214  -5.423 1.00 . A A . 192 TYR HB3  1 1 
       16 55080 1 1  80 TYR HD1  H   -3.163 -13.005  -3.018 1.00 . A A . 192 TYR HD1  1 1 
       16 55081 1 1  80 TYR HD2  H   -6.789 -11.777  -5.044 1.00 . A A . 192 TYR HD2  1 1 
       16 55082 1 1  80 TYR HE1  H   -4.529 -14.176  -1.282 1.00 . A A . 192 TYR HE1  1 1 
       16 55083 1 1  80 TYR HE2  H   -8.155 -12.949  -3.308 1.00 . A A . 192 TYR HE2  1 1 
       16 55084 1 1  80 TYR HH   H   -7.053 -15.234  -1.321 1.00 . A A . 192 TYR HH   1 1 
       16 55085 1 1  80 TYR N    N   -4.794  -9.343  -4.831 1.00 . A A . 192 TYR N    1 1 
       16 55086 1 1  80 TYR O    O   -2.774  -8.895  -6.608 1.00 . A A . 192 TYR O    1 1 
       16 55087 1 1  80 TYR OH   O   -7.189 -14.289  -1.218 1.00 . A A . 192 TYR OH   1 1 
       16 55088 1 1  81 LYS C    C   -0.169 -10.266  -7.811 1.00 . A A . 193 LYS C    1 1 
       16 55089 1 1  81 LYS CA   C   -0.165  -9.639  -6.413 1.00 . A A . 193 LYS CA   1 1 
       16 55090 1 1  81 LYS CB   C    1.103 -10.039  -5.655 1.00 . A A . 193 LYS CB   1 1 
       16 55091 1 1  81 LYS CD   C    3.596  -9.873  -5.620 1.00 . A A . 193 LYS CD   1 1 
       16 55092 1 1  81 LYS CE   C    4.801  -9.124  -6.193 1.00 . A A . 193 LYS CE   1 1 
       16 55093 1 1  81 LYS CG   C    2.323  -9.416  -6.335 1.00 . A A . 193 LYS CG   1 1 
       16 55094 1 1  81 LYS H    H   -1.124 -10.879  -4.931 1.00 . A A . 193 LYS H    1 1 
       16 55095 1 1  81 LYS HA   H   -0.228  -8.564  -6.484 1.00 . A A . 193 LYS HA   1 1 
       16 55096 1 1  81 LYS HB2  H    1.039  -9.686  -4.636 1.00 . A A . 193 LYS HB2  1 1 
       16 55097 1 1  81 LYS HB3  H    1.201 -11.114  -5.659 1.00 . A A . 193 LYS HB3  1 1 
       16 55098 1 1  81 LYS HD2  H    3.510  -9.664  -4.564 1.00 . A A . 193 LYS HD2  1 1 
       16 55099 1 1  81 LYS HD3  H    3.730 -10.934  -5.768 1.00 . A A . 193 LYS HD3  1 1 
       16 55100 1 1  81 LYS HE2  H    4.601  -8.813  -7.209 1.00 . A A . 193 LYS HE2  1 1 
       16 55101 1 1  81 LYS HE3  H    5.041  -8.271  -5.577 1.00 . A A . 193 LYS HE3  1 1 
       16 55102 1 1  81 LYS HG2  H    2.358  -9.728  -7.369 1.00 . A A . 193 LYS HG2  1 1 
       16 55103 1 1  81 LYS HG3  H    2.252  -8.339  -6.287 1.00 . A A . 193 LYS HG3  1 1 
       16 55104 1 1  81 LYS HZ1  H    6.022 -10.484  -5.194 1.00 . A A . 193 LYS HZ1  1 1 
       16 55105 1 1  81 LYS HZ2  H    6.801  -9.644  -6.445 1.00 . A A . 193 LYS HZ2  1 1 
       16 55106 1 1  81 LYS HZ3  H    5.709 -10.892  -6.813 1.00 . A A . 193 LYS HZ3  1 1 
       16 55107 1 1  81 LYS N    N   -1.292 -10.172  -5.589 1.00 . A A . 193 LYS N    1 1 
       16 55108 1 1  81 LYS NZ   N    5.917 -10.111  -6.159 1.00 . A A . 193 LYS NZ   1 1 
       16 55109 1 1  81 LYS O    O   -0.284  -9.576  -8.807 1.00 . A A . 193 LYS O    1 1 
       16 55110 1 1  82 LYS C    C   -1.310 -12.385  -9.864 1.00 . A A . 194 LYS C    1 1 
       16 55111 1 1  82 LYS CA   C    0.071 -12.237  -9.221 1.00 . A A . 194 LYS CA   1 1 
       16 55112 1 1  82 LYS CB   C    0.672 -13.612  -8.924 1.00 . A A . 194 LYS CB   1 1 
       16 55113 1 1  82 LYS CD   C    2.730 -14.814  -8.168 1.00 . A A . 194 LYS CD   1 1 
       16 55114 1 1  82 LYS CE   C    4.091 -14.649  -7.489 1.00 . A A . 194 LYS CE   1 1 
       16 55115 1 1  82 LYS CG   C    2.083 -13.440  -8.356 1.00 . A A . 194 LYS CG   1 1 
       16 55116 1 1  82 LYS H    H   -0.031 -12.104  -7.070 1.00 . A A . 194 LYS H    1 1 
       16 55117 1 1  82 LYS HA   H    0.729 -11.677  -9.867 1.00 . A A . 194 LYS HA   1 1 
       16 55118 1 1  82 LYS HB2  H    0.054 -14.127  -8.203 1.00 . A A . 194 LYS HB2  1 1 
       16 55119 1 1  82 LYS HB3  H    0.720 -14.189  -9.834 1.00 . A A . 194 LYS HB3  1 1 
       16 55120 1 1  82 LYS HD2  H    2.091 -15.430  -7.551 1.00 . A A . 194 LYS HD2  1 1 
       16 55121 1 1  82 LYS HD3  H    2.863 -15.283  -9.131 1.00 . A A . 194 LYS HD3  1 1 
       16 55122 1 1  82 LYS HE2  H    4.759 -15.442  -7.792 1.00 . A A . 194 LYS HE2  1 1 
       16 55123 1 1  82 LYS HE3  H    4.517 -13.686  -7.728 1.00 . A A . 194 LYS HE3  1 1 
       16 55124 1 1  82 LYS HG2  H    2.677 -12.852  -9.041 1.00 . A A . 194 LYS HG2  1 1 
       16 55125 1 1  82 LYS HG3  H    2.029 -12.935  -7.403 1.00 . A A . 194 LYS HG3  1 1 
       16 55126 1 1  82 LYS HZ1  H    3.301 -15.622  -5.827 1.00 . A A . 194 LYS HZ1  1 1 
       16 55127 1 1  82 LYS HZ2  H    3.215 -13.930  -5.744 1.00 . A A . 194 LYS HZ2  1 1 
       16 55128 1 1  82 LYS HZ3  H    4.702 -14.717  -5.501 1.00 . A A . 194 LYS HZ3  1 1 
       16 55129 1 1  82 LYS N    N   -0.046 -11.567  -7.890 1.00 . A A . 194 LYS N    1 1 
       16 55130 1 1  82 LYS NZ   N    3.806 -14.736  -6.031 1.00 . A A . 194 LYS NZ   1 1 
       16 55131 1 1  82 LYS O    O   -2.310 -12.506  -9.185 1.00 . A A . 194 LYS O    1 1 
       16 55132 1 1  83 ALA C    C   -3.520 -13.627 -11.425 1.00 . A A . 195 ALA C    1 1 
       16 55133 1 1  83 ALA CA   C   -2.697 -12.413 -11.871 1.00 . A A . 195 ALA CA   1 1 
       16 55134 1 1  83 ALA CB   C   -2.367 -12.513 -13.362 1.00 . A A . 195 ALA CB   1 1 
       16 55135 1 1  83 ALA H    H   -0.542 -12.365 -11.698 1.00 . A A . 195 ALA H    1 1 
       16 55136 1 1  83 ALA HA   H   -3.238 -11.502 -11.676 1.00 . A A . 195 ALA HA   1 1 
       16 55137 1 1  83 ALA HB1  H   -1.789 -11.652 -13.662 1.00 . A A . 195 ALA HB1  1 1 
       16 55138 1 1  83 ALA HB2  H   -3.283 -12.550 -13.932 1.00 . A A . 195 ALA HB2  1 1 
       16 55139 1 1  83 ALA HB3  H   -1.794 -13.412 -13.543 1.00 . A A . 195 ALA HB3  1 1 
       16 55140 1 1  83 ALA N    N   -1.371 -12.385 -11.173 1.00 . A A . 195 ALA N    1 1 
       16 55141 1 1  83 ALA O    O   -4.724 -13.546 -11.242 1.00 . A A . 195 ALA O    1 1 
       16 55142 1 1  84 GLU C    C   -4.458 -15.792  -9.623 1.00 . A A . 196 GLU C    1 1 
       16 55143 1 1  84 GLU CA   C   -3.615 -16.000 -10.885 1.00 . A A . 196 GLU CA   1 1 
       16 55144 1 1  84 GLU CB   C   -2.538 -17.061 -10.636 1.00 . A A . 196 GLU CB   1 1 
       16 55145 1 1  84 GLU CD   C   -0.803 -16.705 -12.418 1.00 . A A . 196 GLU CD   1 1 
       16 55146 1 1  84 GLU CG   C   -1.989 -17.567 -11.975 1.00 . A A . 196 GLU CG   1 1 
       16 55147 1 1  84 GLU H    H   -1.898 -14.765 -11.324 1.00 . A A . 196 GLU H    1 1 
       16 55148 1 1  84 GLU HA   H   -4.244 -16.304 -11.707 1.00 . A A . 196 GLU HA   1 1 
       16 55149 1 1  84 GLU HB2  H   -1.733 -16.628 -10.058 1.00 . A A . 196 GLU HB2  1 1 
       16 55150 1 1  84 GLU HB3  H   -2.966 -17.887 -10.090 1.00 . A A . 196 GLU HB3  1 1 
       16 55151 1 1  84 GLU HG2  H   -1.666 -18.592 -11.864 1.00 . A A . 196 GLU HG2  1 1 
       16 55152 1 1  84 GLU HG3  H   -2.768 -17.516 -12.722 1.00 . A A . 196 GLU HG3  1 1 
       16 55153 1 1  84 GLU N    N   -2.874 -14.749 -11.236 1.00 . A A . 196 GLU N    1 1 
       16 55154 1 1  84 GLU O    O   -5.448 -16.469  -9.417 1.00 . A A . 196 GLU O    1 1 
       16 55155 1 1  84 GLU OE1  O   -0.125 -16.170 -11.556 1.00 . A A . 196 GLU OE1  1 1 
       16 55156 1 1  84 GLU OE2  O   -0.593 -16.596 -13.614 1.00 . A A . 196 GLU OE2  1 1 
       16 55157 1 1  85 HIS C    C   -5.587 -13.290  -7.570 1.00 . A A . 197 HIS C    1 1 
       16 55158 1 1  85 HIS CA   C   -4.840 -14.630  -7.525 1.00 . A A . 197 HIS CA   1 1 
       16 55159 1 1  85 HIS CB   C   -3.781 -14.611  -6.423 1.00 . A A . 197 HIS CB   1 1 
       16 55160 1 1  85 HIS CD2  C   -1.690 -16.194  -6.585 1.00 . A A . 197 HIS CD2  1 1 
       16 55161 1 1  85 HIS CE1  C   -2.627 -18.023  -5.898 1.00 . A A . 197 HIS CE1  1 1 
       16 55162 1 1  85 HIS CG   C   -3.002 -15.893  -6.315 1.00 . A A . 197 HIS CG   1 1 
       16 55163 1 1  85 HIS H    H   -3.285 -14.318  -8.977 1.00 . A A . 197 HIS H    1 1 
       16 55164 1 1  85 HIS HA   H   -5.531 -15.441  -7.353 1.00 . A A . 197 HIS HA   1 1 
       16 55165 1 1  85 HIS HB2  H   -3.091 -13.805  -6.621 1.00 . A A . 197 HIS HB2  1 1 
       16 55166 1 1  85 HIS HB3  H   -4.271 -14.419  -5.478 1.00 . A A . 197 HIS HB3  1 1 
       16 55167 1 1  85 HIS HD1  H   -4.513 -17.196  -5.605 1.00 . A A . 197 HIS HD1  1 1 
       16 55168 1 1  85 HIS HD2  H   -0.952 -15.494  -6.948 1.00 . A A . 197 HIS HD2  1 1 
       16 55169 1 1  85 HIS HE1  H   -2.789 -19.051  -5.606 1.00 . A A . 197 HIS HE1  1 1 
       16 55170 1 1  85 HIS N    N   -4.074 -14.863  -8.782 1.00 . A A . 197 HIS N    1 1 
       16 55171 1 1  85 HIS ND1  N   -3.579 -17.075  -5.878 1.00 . A A . 197 HIS ND1  1 1 
       16 55172 1 1  85 HIS NE2  N   -1.455 -17.541  -6.321 1.00 . A A . 197 HIS NE2  1 1 
       16 55173 1 1  85 HIS O    O   -6.541 -13.094  -6.843 1.00 . A A . 197 HIS O    1 1 
       16 55174 1 1  86 VAL C    C   -7.290 -11.136  -8.905 1.00 . A A . 198 VAL C    1 1 
       16 55175 1 1  86 VAL CA   C   -5.833 -11.025  -8.429 1.00 . A A . 198 VAL CA   1 1 
       16 55176 1 1  86 VAL CB   C   -4.976 -10.141  -9.362 1.00 . A A . 198 VAL CB   1 1 
       16 55177 1 1  86 VAL CG1  C   -5.290 -10.389 -10.844 1.00 . A A . 198 VAL CG1  1 1 
       16 55178 1 1  86 VAL CG2  C   -5.244  -8.669  -9.038 1.00 . A A . 198 VAL CG2  1 1 
       16 55179 1 1  86 VAL H    H   -4.444 -12.565  -9.037 1.00 . A A . 198 VAL H    1 1 
       16 55180 1 1  86 VAL HA   H   -5.815 -10.610  -7.432 1.00 . A A . 198 VAL HA   1 1 
       16 55181 1 1  86 VAL HB   H   -3.931 -10.354  -9.185 1.00 . A A . 198 VAL HB   1 1 
       16 55182 1 1  86 VAL HG11 H   -6.222  -9.905 -11.099 1.00 . A A . 198 VAL HG11 1 1 
       16 55183 1 1  86 VAL HG12 H   -5.378 -11.449 -11.021 1.00 . A A . 198 VAL HG12 1 1 
       16 55184 1 1  86 VAL HG13 H   -4.497  -9.986 -11.454 1.00 . A A . 198 VAL HG13 1 1 
       16 55185 1 1  86 VAL HG21 H   -4.652  -8.044  -9.689 1.00 . A A . 198 VAL HG21 1 1 
       16 55186 1 1  86 VAL HG22 H   -4.978  -8.473  -8.010 1.00 . A A . 198 VAL HG22 1 1 
       16 55187 1 1  86 VAL HG23 H   -6.292  -8.454  -9.185 1.00 . A A . 198 VAL HG23 1 1 
       16 55188 1 1  86 VAL N    N   -5.178 -12.372  -8.418 1.00 . A A . 198 VAL N    1 1 
       16 55189 1 1  86 VAL O    O   -8.098 -10.264  -8.650 1.00 . A A . 198 VAL O    1 1 
       16 55190 1 1  87 THR C    C   -9.870 -12.970  -8.821 1.00 . A A . 199 THR C    1 1 
       16 55191 1 1  87 THR CA   C   -9.049 -12.417  -9.994 1.00 . A A . 199 THR CA   1 1 
       16 55192 1 1  87 THR CB   C   -8.991 -13.439 -11.132 1.00 . A A . 199 THR CB   1 1 
       16 55193 1 1  87 THR CG2  C   -8.184 -12.868 -12.299 1.00 . A A . 199 THR CG2  1 1 
       16 55194 1 1  87 THR H    H   -6.934 -12.853  -9.858 1.00 . A A . 199 THR H    1 1 
       16 55195 1 1  87 THR HA   H   -9.479 -11.494 -10.352 1.00 . A A . 199 THR HA   1 1 
       16 55196 1 1  87 THR HB   H   -9.993 -13.660 -11.466 1.00 . A A . 199 THR HB   1 1 
       16 55197 1 1  87 THR HG1  H   -9.068 -15.239 -10.398 1.00 . A A . 199 THR HG1  1 1 
       16 55198 1 1  87 THR HG21 H   -8.857 -12.433 -13.024 1.00 . A A . 199 THR HG21 1 1 
       16 55199 1 1  87 THR HG22 H   -7.616 -13.659 -12.766 1.00 . A A . 199 THR HG22 1 1 
       16 55200 1 1  87 THR HG23 H   -7.509 -12.107 -11.935 1.00 . A A . 199 THR HG23 1 1 
       16 55201 1 1  87 THR N    N   -7.624 -12.202  -9.591 1.00 . A A . 199 THR N    1 1 
       16 55202 1 1  87 THR O    O  -11.085 -12.951  -8.850 1.00 . A A . 199 THR O    1 1 
       16 55203 1 1  87 THR OG1  O   -8.374 -14.631 -10.664 1.00 . A A . 199 THR OG1  1 1 
       16 55204 1 1  88 GLU C    C  -10.093 -12.679  -5.611 1.00 . A A . 200 GLU C    1 1 
       16 55205 1 1  88 GLU CA   C   -9.952 -13.872  -6.560 1.00 . A A . 200 GLU CA   1 1 
       16 55206 1 1  88 GLU CB   C   -9.084 -14.961  -5.930 1.00 . A A . 200 GLU CB   1 1 
       16 55207 1 1  88 GLU CD   C  -11.081 -16.281  -5.180 1.00 . A A . 200 GLU CD   1 1 
       16 55208 1 1  88 GLU CG   C   -9.809 -15.560  -4.721 1.00 . A A . 200 GLU CG   1 1 
       16 55209 1 1  88 GLU H    H   -8.248 -13.556  -7.829 1.00 . A A . 200 GLU H    1 1 
       16 55210 1 1  88 GLU HA   H  -10.923 -14.271  -6.814 1.00 . A A . 200 GLU HA   1 1 
       16 55211 1 1  88 GLU HB2  H   -8.896 -15.738  -6.657 1.00 . A A . 200 GLU HB2  1 1 
       16 55212 1 1  88 GLU HB3  H   -8.146 -14.534  -5.608 1.00 . A A . 200 GLU HB3  1 1 
       16 55213 1 1  88 GLU HG2  H   -9.158 -16.263  -4.223 1.00 . A A . 200 GLU HG2  1 1 
       16 55214 1 1  88 GLU HG3  H  -10.075 -14.769  -4.034 1.00 . A A . 200 GLU HG3  1 1 
       16 55215 1 1  88 GLU N    N   -9.220 -13.460  -7.794 1.00 . A A . 200 GLU N    1 1 
       16 55216 1 1  88 GLU O    O   -9.151 -11.943  -5.387 1.00 . A A . 200 GLU O    1 1 
       16 55217 1 1  88 GLU OE1  O  -11.097 -16.767  -6.299 1.00 . A A . 200 GLU OE1  1 1 
       16 55218 1 1  88 GLU OE2  O  -12.019 -16.335  -4.401 1.00 . A A . 200 GLU OE2  1 1 
       16 55219 1 1  89 VAL C    C  -10.774 -11.614  -2.780 1.00 . A A . 201 VAL C    1 1 
       16 55220 1 1  89 VAL CA   C  -11.474 -11.342  -4.116 1.00 . A A . 201 VAL CA   1 1 
       16 55221 1 1  89 VAL CB   C  -12.993 -11.258  -3.918 1.00 . A A . 201 VAL CB   1 1 
       16 55222 1 1  89 VAL CG1  C  -13.327 -10.084  -2.993 1.00 . A A . 201 VAL CG1  1 1 
       16 55223 1 1  89 VAL CG2  C  -13.680 -11.042  -5.268 1.00 . A A . 201 VAL CG2  1 1 
       16 55224 1 1  89 VAL H    H  -12.002 -13.096  -5.261 1.00 . A A . 201 VAL H    1 1 
       16 55225 1 1  89 VAL HA   H  -11.110 -10.425  -4.554 1.00 . A A . 201 VAL HA   1 1 
       16 55226 1 1  89 VAL HB   H  -13.349 -12.177  -3.474 1.00 . A A . 201 VAL HB   1 1 
       16 55227 1 1  89 VAL HG11 H  -13.116  -9.154  -3.501 1.00 . A A . 201 VAL HG11 1 1 
       16 55228 1 1  89 VAL HG12 H  -12.728 -10.149  -2.097 1.00 . A A . 201 VAL HG12 1 1 
       16 55229 1 1  89 VAL HG13 H  -14.374 -10.120  -2.730 1.00 . A A . 201 VAL HG13 1 1 
       16 55230 1 1  89 VAL HG21 H  -13.909 -12.000  -5.713 1.00 . A A . 201 VAL HG21 1 1 
       16 55231 1 1  89 VAL HG22 H  -13.021 -10.490  -5.924 1.00 . A A . 201 VAL HG22 1 1 
       16 55232 1 1  89 VAL HG23 H  -14.594 -10.485  -5.124 1.00 . A A . 201 VAL HG23 1 1 
       16 55233 1 1  89 VAL N    N  -11.260 -12.488  -5.055 1.00 . A A . 201 VAL N    1 1 
       16 55234 1 1  89 VAL O    O  -10.728 -12.738  -2.314 1.00 . A A . 201 VAL O    1 1 
       16 55235 1 1  90 VAL C    C  -10.830 -10.566   0.230 1.00 . A A . 202 VAL C    1 1 
       16 55236 1 1  90 VAL CA   C   -9.693 -10.747  -0.781 1.00 . A A . 202 VAL CA   1 1 
       16 55237 1 1  90 VAL CB   C   -8.645  -9.637  -0.629 1.00 . A A . 202 VAL CB   1 1 
       16 55238 1 1  90 VAL CG1  C   -8.023  -9.703   0.769 1.00 . A A . 202 VAL CG1  1 1 
       16 55239 1 1  90 VAL CG2  C   -7.543  -9.823  -1.680 1.00 . A A . 202 VAL CG2  1 1 
       16 55240 1 1  90 VAL H    H  -10.181  -9.724  -2.614 1.00 . A A . 202 VAL H    1 1 
       16 55241 1 1  90 VAL HA   H   -9.231 -11.716  -0.660 1.00 . A A . 202 VAL HA   1 1 
       16 55242 1 1  90 VAL HB   H   -9.117  -8.675  -0.767 1.00 . A A . 202 VAL HB   1 1 
       16 55243 1 1  90 VAL HG11 H   -8.804  -9.650   1.513 1.00 . A A . 202 VAL HG11 1 1 
       16 55244 1 1  90 VAL HG12 H   -7.343  -8.875   0.900 1.00 . A A . 202 VAL HG12 1 1 
       16 55245 1 1  90 VAL HG13 H   -7.484 -10.633   0.879 1.00 . A A . 202 VAL HG13 1 1 
       16 55246 1 1  90 VAL HG21 H   -6.590  -9.526  -1.263 1.00 . A A . 202 VAL HG21 1 1 
       16 55247 1 1  90 VAL HG22 H   -7.762  -9.212  -2.543 1.00 . A A . 202 VAL HG22 1 1 
       16 55248 1 1  90 VAL HG23 H   -7.499 -10.859  -1.975 1.00 . A A . 202 VAL HG23 1 1 
       16 55249 1 1  90 VAL N    N  -10.233 -10.594  -2.164 1.00 . A A . 202 VAL N    1 1 
       16 55250 1 1  90 VAL O    O  -11.644  -9.671   0.103 1.00 . A A . 202 VAL O    1 1 
       16 55251 1 1  91 LYS C    C  -11.764 -11.526   3.565 1.00 . A A . 203 LYS C    1 1 
       16 55252 1 1  91 LYS CA   C  -12.120 -11.485   2.075 1.00 . A A . 203 LYS CA   1 1 
       16 55253 1 1  91 LYS CB   C  -12.807 -12.788   1.645 1.00 . A A . 203 LYS CB   1 1 
       16 55254 1 1  91 LYS CD   C  -12.521 -15.263   1.376 1.00 . A A . 203 LYS CD   1 1 
       16 55255 1 1  91 LYS CE   C  -11.680 -16.469   1.807 1.00 . A A . 203 LYS CE   1 1 
       16 55256 1 1  91 LYS CG   C  -11.875 -13.979   1.899 1.00 . A A . 203 LYS CG   1 1 
       16 55257 1 1  91 LYS H    H  -10.124 -11.988   1.426 1.00 . A A . 203 LYS H    1 1 
       16 55258 1 1  91 LYS HA   H  -12.766 -10.645   1.869 1.00 . A A . 203 LYS HA   1 1 
       16 55259 1 1  91 LYS HB2  H  -13.717 -12.917   2.212 1.00 . A A . 203 LYS HB2  1 1 
       16 55260 1 1  91 LYS HB3  H  -13.044 -12.738   0.592 1.00 . A A . 203 LYS HB3  1 1 
       16 55261 1 1  91 LYS HD2  H  -13.519 -15.354   1.782 1.00 . A A . 203 LYS HD2  1 1 
       16 55262 1 1  91 LYS HD3  H  -12.572 -15.228   0.299 1.00 . A A . 203 LYS HD3  1 1 
       16 55263 1 1  91 LYS HE2  H  -11.124 -16.856   0.964 1.00 . A A . 203 LYS HE2  1 1 
       16 55264 1 1  91 LYS HE3  H  -11.008 -16.196   2.608 1.00 . A A . 203 LYS HE3  1 1 
       16 55265 1 1  91 LYS HG2  H  -10.937 -13.815   1.389 1.00 . A A . 203 LYS HG2  1 1 
       16 55266 1 1  91 LYS HG3  H  -11.697 -14.074   2.959 1.00 . A A . 203 LYS HG3  1 1 
       16 55267 1 1  91 LYS HZ1  H  -13.220 -17.075   3.070 1.00 . A A . 203 LYS HZ1  1 1 
       16 55268 1 1  91 LYS HZ2  H  -12.164 -18.324   2.618 1.00 . A A . 203 LYS HZ2  1 1 
       16 55269 1 1  91 LYS HZ3  H  -13.305 -17.735   1.506 1.00 . A A . 203 LYS HZ3  1 1 
       16 55270 1 1  91 LYS N    N  -10.890 -11.407   1.231 1.00 . A A . 203 LYS N    1 1 
       16 55271 1 1  91 LYS NZ   N  -12.667 -17.477   2.286 1.00 . A A . 203 LYS NZ   1 1 
       16 55272 1 1  91 LYS O    O  -10.630 -11.318   3.950 1.00 . A A . 203 LYS O    1 1 
       16 55273 1 1  92 ARG C    C  -12.229 -13.311   6.299 1.00 . A A . 204 ARG C    1 1 
       16 55274 1 1  92 ARG CA   C  -12.481 -11.864   5.869 1.00 . A A . 204 ARG CA   1 1 
       16 55275 1 1  92 ARG CB   C  -13.762 -11.334   6.516 1.00 . A A . 204 ARG CB   1 1 
       16 55276 1 1  92 ARG CD   C  -15.255  -9.346   6.761 1.00 . A A . 204 ARG CD   1 1 
       16 55277 1 1  92 ARG CG   C  -13.961  -9.868   6.129 1.00 . A A . 204 ARG CG   1 1 
       16 55278 1 1  92 ARG CZ   C  -15.894  -8.860   9.084 1.00 . A A . 204 ARG CZ   1 1 
       16 55279 1 1  92 ARG H    H  -13.640 -11.950   4.058 1.00 . A A . 204 ARG H    1 1 
       16 55280 1 1  92 ARG HA   H  -11.644 -11.238   6.138 1.00 . A A . 204 ARG HA   1 1 
       16 55281 1 1  92 ARG HB2  H  -14.605 -11.915   6.171 1.00 . A A . 204 ARG HB2  1 1 
       16 55282 1 1  92 ARG HB3  H  -13.683 -11.415   7.589 1.00 . A A . 204 ARG HB3  1 1 
       16 55283 1 1  92 ARG HD2  H  -15.469  -8.350   6.402 1.00 . A A . 204 ARG HD2  1 1 
       16 55284 1 1  92 ARG HD3  H  -16.076 -10.010   6.537 1.00 . A A . 204 ARG HD3  1 1 
       16 55285 1 1  92 ARG HE   H  -14.146  -9.662   8.583 1.00 . A A . 204 ARG HE   1 1 
       16 55286 1 1  92 ARG HG2  H  -13.125  -9.284   6.486 1.00 . A A . 204 ARG HG2  1 1 
       16 55287 1 1  92 ARG HG3  H  -14.028  -9.783   5.055 1.00 . A A . 204 ARG HG3  1 1 
       16 55288 1 1  92 ARG HH11 H  -17.291  -8.394   7.711 1.00 . A A . 204 ARG HH11 1 1 
       16 55289 1 1  92 ARG HH12 H  -17.712  -8.056   9.353 1.00 . A A . 204 ARG HH12 1 1 
       16 55290 1 1  92 ARG HH21 H  -14.738  -9.205  10.681 1.00 . A A . 204 ARG HH21 1 1 
       16 55291 1 1  92 ARG HH22 H  -16.288  -8.508  11.016 1.00 . A A . 204 ARG HH22 1 1 
       16 55292 1 1  92 ARG N    N  -12.736 -11.794   4.400 1.00 . A A . 204 ARG N    1 1 
       16 55293 1 1  92 ARG NE   N  -14.999  -9.325   8.236 1.00 . A A . 204 ARG NE   1 1 
       16 55294 1 1  92 ARG NH1  N  -17.057  -8.402   8.682 1.00 . A A . 204 ARG NH1  1 1 
       16 55295 1 1  92 ARG NH2  N  -15.618  -8.858  10.359 1.00 . A A . 204 ARG NH2  1 1 
       16 55296 1 1  92 ARG O    O  -12.602 -14.245   5.614 1.00 . A A . 204 ARG O    1 1 
       16 55297 1 1  93 CYS C    C  -12.667 -15.360   8.653 1.00 . A A . 205 CYS C    1 1 
       16 55298 1 1  93 CYS CA   C  -11.386 -14.879   7.962 1.00 . A A . 205 CYS CA   1 1 
       16 55299 1 1  93 CYS CB   C  -10.257 -14.762   8.996 1.00 . A A . 205 CYS CB   1 1 
       16 55300 1 1  93 CYS H    H  -11.261 -12.727   7.931 1.00 . A A . 205 CYS H    1 1 
       16 55301 1 1  93 CYS HA   H  -11.102 -15.555   7.171 1.00 . A A . 205 CYS HA   1 1 
       16 55302 1 1  93 CYS HB2  H  -10.592 -14.152   9.821 1.00 . A A . 205 CYS HB2  1 1 
       16 55303 1 1  93 CYS HB3  H  -10.007 -15.747   9.362 1.00 . A A . 205 CYS HB3  1 1 
       16 55304 1 1  93 CYS N    N  -11.597 -13.498   7.429 1.00 . A A . 205 CYS N    1 1 
       16 55305 1 1  93 CYS O    O  -13.495 -14.549   9.008 1.00 . A A . 205 CYS O    1 1 
       16 55306 1 1  93 CYS SG   S   -8.786 -14.008   8.254 1.00 . A A . 205 CYS SG   1 1 
       16 55307 1 1  94 PRO C    C  -13.966 -16.683  11.010 1.00 . A A . 206 PRO C    1 1 
       16 55308 1 1  94 PRO CA   C  -13.991 -17.175   9.559 1.00 . A A . 206 PRO CA   1 1 
       16 55309 1 1  94 PRO CB   C  -13.832 -18.697   9.502 1.00 . A A . 206 PRO CB   1 1 
       16 55310 1 1  94 PRO CD   C  -11.919 -17.736   8.381 1.00 . A A . 206 PRO CD   1 1 
       16 55311 1 1  94 PRO CG   C  -12.782 -18.963   8.470 1.00 . A A . 206 PRO CG   1 1 
       16 55312 1 1  94 PRO HA   H  -14.903 -16.875   9.069 1.00 . A A . 206 PRO HA   1 1 
       16 55313 1 1  94 PRO HB2  H  -13.514 -19.075  10.464 1.00 . A A . 206 PRO HB2  1 1 
       16 55314 1 1  94 PRO HB3  H  -14.762 -19.159   9.209 1.00 . A A . 206 PRO HB3  1 1 
       16 55315 1 1  94 PRO HD2  H  -11.064 -17.826   9.036 1.00 . A A . 206 PRO HD2  1 1 
       16 55316 1 1  94 PRO HD3  H  -11.606 -17.565   7.364 1.00 . A A . 206 PRO HD3  1 1 
       16 55317 1 1  94 PRO HG2  H  -12.185 -19.814   8.764 1.00 . A A . 206 PRO HG2  1 1 
       16 55318 1 1  94 PRO HG3  H  -13.245 -19.152   7.514 1.00 . A A . 206 PRO HG3  1 1 
       16 55319 1 1  94 PRO N    N  -12.807 -16.655   8.829 1.00 . A A . 206 PRO N    1 1 
       16 55320 1 1  94 PRO O    O  -14.956 -16.200  11.525 1.00 . A A . 206 PRO O    1 1 
       16 55321 1 1  95 ASN C    C  -12.898 -14.815  13.184 1.00 . A A . 207 ASN C    1 1 
       16 55322 1 1  95 ASN CA   C  -12.731 -16.337  13.082 1.00 . A A . 207 ASN CA   1 1 
       16 55323 1 1  95 ASN CB   C  -11.339 -16.774  13.556 1.00 . A A . 207 ASN CB   1 1 
       16 55324 1 1  95 ASN CG   C  -10.250 -16.125  12.694 1.00 . A A . 207 ASN CG   1 1 
       16 55325 1 1  95 ASN H    H  -12.058 -17.191  11.217 1.00 . A A . 207 ASN H    1 1 
       16 55326 1 1  95 ASN HA   H  -13.485 -16.824  13.682 1.00 . A A . 207 ASN HA   1 1 
       16 55327 1 1  95 ASN HB2  H  -11.204 -16.476  14.585 1.00 . A A . 207 ASN HB2  1 1 
       16 55328 1 1  95 ASN HB3  H  -11.258 -17.848  13.481 1.00 . A A . 207 ASN HB3  1 1 
       16 55329 1 1  95 ASN HD21 H   -8.870 -16.238  14.117 1.00 . A A . 207 ASN HD21 1 1 
       16 55330 1 1  95 ASN HD22 H   -8.353 -15.540  12.659 1.00 . A A . 207 ASN HD22 1 1 
       16 55331 1 1  95 ASN N    N  -12.838 -16.800  11.663 1.00 . A A . 207 ASN N    1 1 
       16 55332 1 1  95 ASN ND2  N   -9.059 -15.953  13.199 1.00 . A A . 207 ASN ND2  1 1 
       16 55333 1 1  95 ASN O    O  -13.599 -14.322  14.047 1.00 . A A . 207 ASN O    1 1 
       16 55334 1 1  95 ASN OD1  O  -10.479 -15.775  11.554 1.00 . A A . 207 ASN OD1  1 1 
       16 55335 1 1  96 HIS C    C  -13.581 -11.996  11.844 1.00 . A A . 208 HIS C    1 1 
       16 55336 1 1  96 HIS CA   C  -12.290 -12.579  12.428 1.00 . A A . 208 HIS CA   1 1 
       16 55337 1 1  96 HIS CB   C  -11.053 -12.097  11.659 1.00 . A A . 208 HIS CB   1 1 
       16 55338 1 1  96 HIS CD2  C   -9.479 -13.145  13.474 1.00 . A A . 208 HIS CD2  1 1 
       16 55339 1 1  96 HIS CE1  C   -7.616 -13.123  12.362 1.00 . A A . 208 HIS CE1  1 1 
       16 55340 1 1  96 HIS CG   C   -9.765 -12.630  12.233 1.00 . A A . 208 HIS CG   1 1 
       16 55341 1 1  96 HIS H    H  -11.772 -14.493  11.577 1.00 . A A . 208 HIS H    1 1 
       16 55342 1 1  96 HIS HA   H  -12.200 -12.296  13.466 1.00 . A A . 208 HIS HA   1 1 
       16 55343 1 1  96 HIS HB2  H  -11.134 -12.417  10.633 1.00 . A A . 208 HIS HB2  1 1 
       16 55344 1 1  96 HIS HB3  H  -11.028 -11.018  11.686 1.00 . A A . 208 HIS HB3  1 1 
       16 55345 1 1  96 HIS HD2  H  -10.194 -13.291  14.270 1.00 . A A . 208 HIS HD2  1 1 
       16 55346 1 1  96 HIS HE1  H   -6.573 -13.223  12.106 1.00 . A A . 208 HIS HE1  1 1 
       16 55347 1 1  96 HIS HE2  H   -7.647 -13.830  14.313 1.00 . A A . 208 HIS HE2  1 1 
       16 55348 1 1  96 HIS N    N  -12.265 -14.071  12.311 1.00 . A A . 208 HIS N    1 1 
       16 55349 1 1  96 HIS ND1  N   -8.558 -12.630  11.534 1.00 . A A . 208 HIS ND1  1 1 
       16 55350 1 1  96 HIS NE2  N   -8.127 -13.450  13.547 1.00 . A A . 208 HIS NE2  1 1 
       16 55351 1 1  96 HIS O    O  -14.031 -10.945  12.262 1.00 . A A . 208 HIS O    1 1 
       16 55352 1 1  97 GLU C    C  -16.581 -12.505  11.494 1.00 . A A . 209 GLU C    1 1 
       16 55353 1 1  97 GLU CA   C  -15.531 -12.239  10.410 1.00 . A A . 209 GLU CA   1 1 
       16 55354 1 1  97 GLU CB   C  -15.811 -13.094   9.173 1.00 . A A . 209 GLU CB   1 1 
       16 55355 1 1  97 GLU CD   C  -17.480 -13.601   7.382 1.00 . A A . 209 GLU CD   1 1 
       16 55356 1 1  97 GLU CG   C  -17.142 -12.670   8.548 1.00 . A A . 209 GLU CG   1 1 
       16 55357 1 1  97 GLU H    H  -13.738 -13.435  10.488 1.00 . A A . 209 GLU H    1 1 
       16 55358 1 1  97 GLU HA   H  -15.525 -11.193  10.143 1.00 . A A . 209 GLU HA   1 1 
       16 55359 1 1  97 GLU HB2  H  -15.017 -12.959   8.453 1.00 . A A . 209 GLU HB2  1 1 
       16 55360 1 1  97 GLU HB3  H  -15.866 -14.135   9.458 1.00 . A A . 209 GLU HB3  1 1 
       16 55361 1 1  97 GLU HG2  H  -17.923 -12.726   9.292 1.00 . A A . 209 GLU HG2  1 1 
       16 55362 1 1  97 GLU HG3  H  -17.063 -11.656   8.185 1.00 . A A . 209 GLU HG3  1 1 
       16 55363 1 1  97 GLU N    N  -14.178 -12.660  10.889 1.00 . A A . 209 GLU N    1 1 
       16 55364 1 1  97 GLU O    O  -17.456 -11.695  11.735 1.00 . A A . 209 GLU O    1 1 
       16 55365 1 1  97 GLU OE1  O  -18.131 -14.604   7.621 1.00 . A A . 209 GLU OE1  1 1 
       16 55366 1 1  97 GLU OE2  O  -17.080 -13.295   6.271 1.00 . A A . 209 GLU OE2  1 1 
       16 55367 1 1  98 LEU C    C  -17.400 -12.927  14.350 1.00 . A A . 210 LEU C    1 1 
       16 55368 1 1  98 LEU CA   C  -17.467 -13.968  13.230 1.00 . A A . 210 LEU CA   1 1 
       16 55369 1 1  98 LEU CB   C  -17.040 -15.341  13.754 1.00 . A A . 210 LEU CB   1 1 
       16 55370 1 1  98 LEU CD1  C  -19.350 -16.226  14.111 1.00 . A A . 210 LEU CD1  1 1 
       16 55371 1 1  98 LEU CD2  C  -17.468 -17.032  15.543 1.00 . A A . 210 LEU CD2  1 1 
       16 55372 1 1  98 LEU CG   C  -18.045 -15.824  14.802 1.00 . A A . 210 LEU CG   1 1 
       16 55373 1 1  98 LEU H    H  -15.783 -14.272  11.918 1.00 . A A . 210 LEU H    1 1 
       16 55374 1 1  98 LEU HA   H  -18.468 -14.022  12.830 1.00 . A A . 210 LEU HA   1 1 
       16 55375 1 1  98 LEU HB2  H  -17.008 -16.045  12.935 1.00 . A A . 210 LEU HB2  1 1 
       16 55376 1 1  98 LEU HB3  H  -16.061 -15.267  14.204 1.00 . A A . 210 LEU HB3  1 1 
       16 55377 1 1  98 LEU HD11 H  -20.004 -16.702  14.827 1.00 . A A . 210 LEU HD11 1 1 
       16 55378 1 1  98 LEU HD12 H  -19.134 -16.915  13.308 1.00 . A A . 210 LEU HD12 1 1 
       16 55379 1 1  98 LEU HD13 H  -19.832 -15.346  13.712 1.00 . A A . 210 LEU HD13 1 1 
       16 55380 1 1  98 LEU HD21 H  -18.196 -17.401  16.251 1.00 . A A . 210 LEU HD21 1 1 
       16 55381 1 1  98 LEU HD22 H  -16.572 -16.737  16.068 1.00 . A A . 210 LEU HD22 1 1 
       16 55382 1 1  98 LEU HD23 H  -17.230 -17.810  14.833 1.00 . A A . 210 LEU HD23 1 1 
       16 55383 1 1  98 LEU HG   H  -18.242 -15.028  15.505 1.00 . A A . 210 LEU HG   1 1 
       16 55384 1 1  98 LEU N    N  -16.493 -13.636  12.145 1.00 . A A . 210 LEU N    1 1 
       16 55385 1 1  98 LEU O    O  -18.372 -12.682  15.036 1.00 . A A . 210 LEU O    1 1 
       16 55386 1 1  99 SER C    C  -17.222 -10.297  15.677 1.00 . A A . 211 SER C    1 1 
       16 55387 1 1  99 SER CA   C  -16.081 -11.323  15.654 1.00 . A A . 211 SER CA   1 1 
       16 55388 1 1  99 SER CB   C  -14.751 -10.625  15.360 1.00 . A A . 211 SER CB   1 1 
       16 55389 1 1  99 SER H    H  -15.496 -12.522  13.953 1.00 . A A . 211 SER H    1 1 
       16 55390 1 1  99 SER HA   H  -16.021 -11.833  16.603 1.00 . A A . 211 SER HA   1 1 
       16 55391 1 1  99 SER HB2  H  -13.976 -11.363  15.233 1.00 . A A . 211 SER HB2  1 1 
       16 55392 1 1  99 SER HB3  H  -14.845 -10.043  14.454 1.00 . A A . 211 SER HB3  1 1 
       16 55393 1 1  99 SER HG   H  -13.528  -9.997  16.735 1.00 . A A . 211 SER HG   1 1 
       16 55394 1 1  99 SER N    N  -16.252 -12.320  14.543 1.00 . A A . 211 SER N    1 1 
       16 55395 1 1  99 SER O    O  -17.683  -9.900  16.729 1.00 . A A . 211 SER O    1 1 
       16 55396 1 1  99 SER OG   O  -14.416  -9.774  16.448 1.00 . A A . 211 SER OG   1 1 
       16 55397 1 1 100 ARG C    C  -18.462  -7.617  15.281 1.00 . A A . 212 ARG C    1 1 
       16 55398 1 1 100 ARG CA   C  -18.788  -8.864  14.449 1.00 . A A . 212 ARG CA   1 1 
       16 55399 1 1 100 ARG CB   C  -20.028  -9.573  15.007 1.00 . A A . 212 ARG CB   1 1 
       16 55400 1 1 100 ARG CD   C  -21.748 -11.329  14.561 1.00 . A A . 212 ARG CD   1 1 
       16 55401 1 1 100 ARG CG   C  -20.506 -10.626  14.007 1.00 . A A . 212 ARG CG   1 1 
       16 55402 1 1 100 ARG CZ   C  -23.404  -9.950  13.380 1.00 . A A . 212 ARG CZ   1 1 
       16 55403 1 1 100 ARG H    H  -17.293 -10.223  13.694 1.00 . A A . 212 ARG H    1 1 
       16 55404 1 1 100 ARG HA   H  -18.963  -8.585  13.422 1.00 . A A . 212 ARG HA   1 1 
       16 55405 1 1 100 ARG HB2  H  -19.778 -10.050  15.943 1.00 . A A . 212 ARG HB2  1 1 
       16 55406 1 1 100 ARG HB3  H  -20.812  -8.850  15.170 1.00 . A A . 212 ARG HB3  1 1 
       16 55407 1 1 100 ARG HD2  H  -22.007 -12.176  13.941 1.00 . A A . 212 ARG HD2  1 1 
       16 55408 1 1 100 ARG HD3  H  -21.580 -11.643  15.579 1.00 . A A . 212 ARG HD3  1 1 
       16 55409 1 1 100 ARG HE   H  -23.114  -9.866  15.346 1.00 . A A . 212 ARG HE   1 1 
       16 55410 1 1 100 ARG HG2  H  -20.751 -10.147  13.070 1.00 . A A . 212 ARG HG2  1 1 
       16 55411 1 1 100 ARG HG3  H  -19.725 -11.353  13.846 1.00 . A A . 212 ARG HG3  1 1 
       16 55412 1 1 100 ARG HH11 H  -22.346 -11.190  12.197 1.00 . A A . 212 ARG HH11 1 1 
       16 55413 1 1 100 ARG HH12 H  -23.519 -10.207  11.394 1.00 . A A . 212 ARG HH12 1 1 
       16 55414 1 1 100 ARG HH21 H  -24.614  -8.621  14.262 1.00 . A A . 212 ARG HH21 1 1 
       16 55415 1 1 100 ARG HH22 H  -24.788  -8.771  12.545 1.00 . A A . 212 ARG HH22 1 1 
       16 55416 1 1 100 ARG N    N  -17.680  -9.874  14.523 1.00 . A A . 212 ARG N    1 1 
       16 55417 1 1 100 ARG NE   N  -22.828 -10.297  14.513 1.00 . A A . 212 ARG NE   1 1 
       16 55418 1 1 100 ARG NH1  N  -23.060 -10.493  12.235 1.00 . A A . 212 ARG NH1  1 1 
       16 55419 1 1 100 ARG NH2  N  -24.342  -9.044  13.396 1.00 . A A . 212 ARG NH2  1 1 
       16 55420 1 1 100 ARG O    O  -18.576  -7.617  16.491 1.00 . A A . 212 ARG O    1 1 
       16 55421 1 1 101 GLU C    C  -18.895  -4.372  15.512 1.00 . A A . 213 GLU C    1 1 
       16 55422 1 1 101 GLU CA   C  -17.689  -5.310  15.368 1.00 . A A . 213 GLU CA   1 1 
       16 55423 1 1 101 GLU CB   C  -16.604  -4.659  14.509 1.00 . A A . 213 GLU CB   1 1 
       16 55424 1 1 101 GLU CD   C  -15.003  -4.361  16.416 1.00 . A A . 213 GLU CD   1 1 
       16 55425 1 1 101 GLU CG   C  -15.826  -3.638  15.344 1.00 . A A . 213 GLU CG   1 1 
       16 55426 1 1 101 GLU H    H  -18.013  -6.572  13.652 1.00 . A A . 213 GLU H    1 1 
       16 55427 1 1 101 GLU HA   H  -17.288  -5.557  16.340 1.00 . A A . 213 GLU HA   1 1 
       16 55428 1 1 101 GLU HB2  H  -15.927  -5.420  14.148 1.00 . A A . 213 GLU HB2  1 1 
       16 55429 1 1 101 GLU HB3  H  -17.062  -4.159  13.669 1.00 . A A . 213 GLU HB3  1 1 
       16 55430 1 1 101 GLU HG2  H  -15.164  -3.078  14.701 1.00 . A A . 213 GLU HG2  1 1 
       16 55431 1 1 101 GLU HG3  H  -16.519  -2.961  15.822 1.00 . A A . 213 GLU HG3  1 1 
       16 55432 1 1 101 GLU N    N  -18.065  -6.553  14.631 1.00 . A A . 213 GLU N    1 1 
       16 55433 1 1 101 GLU O    O  -18.741  -3.182  15.706 1.00 . A A . 213 GLU O    1 1 
       16 55434 1 1 101 GLU OE1  O  -14.612  -5.493  16.176 1.00 . A A . 213 GLU OE1  1 1 
       16 55435 1 1 101 GLU OE2  O  -14.779  -3.769  17.458 1.00 . A A . 213 GLU OE2  1 1 
       16 55436 1 1 102 PHE C    C  -21.279  -2.845  14.621 1.00 . A A . 214 PHE C    1 1 
       16 55437 1 1 102 PHE CA   C  -21.323  -4.043  15.575 1.00 . A A . 214 PHE CA   1 1 
       16 55438 1 1 102 PHE CB   C  -21.315  -3.573  17.033 1.00 . A A . 214 PHE CB   1 1 
       16 55439 1 1 102 PHE CD1  C  -22.734  -5.195  18.376 1.00 . A A . 214 PHE CD1  1 1 
       16 55440 1 1 102 PHE CD2  C  -20.287  -5.263  18.624 1.00 . A A . 214 PHE CD2  1 1 
       16 55441 1 1 102 PHE CE1  C  -22.860  -6.254  19.314 1.00 . A A . 214 PHE CE1  1 1 
       16 55442 1 1 102 PHE CE2  C  -20.412  -6.323  19.563 1.00 . A A . 214 PHE CE2  1 1 
       16 55443 1 1 102 PHE CG   C  -21.448  -4.699  18.031 1.00 . A A . 214 PHE CG   1 1 
       16 55444 1 1 102 PHE CZ   C  -21.698  -6.819  19.908 1.00 . A A . 214 PHE CZ   1 1 
       16 55445 1 1 102 PHE H    H  -20.200  -5.852  15.245 1.00 . A A . 214 PHE H    1 1 
       16 55446 1 1 102 PHE HA   H  -22.208  -4.632  15.387 1.00 . A A . 214 PHE HA   1 1 
       16 55447 1 1 102 PHE HB2  H  -20.388  -3.054  17.224 1.00 . A A . 214 PHE HB2  1 1 
       16 55448 1 1 102 PHE HB3  H  -22.133  -2.881  17.177 1.00 . A A . 214 PHE HB3  1 1 
       16 55449 1 1 102 PHE HD1  H  -23.617  -4.766  17.924 1.00 . A A . 214 PHE HD1  1 1 
       16 55450 1 1 102 PHE HD2  H  -19.310  -4.887  18.363 1.00 . A A . 214 PHE HD2  1 1 
       16 55451 1 1 102 PHE HE1  H  -23.837  -6.631  19.576 1.00 . A A . 214 PHE HE1  1 1 
       16 55452 1 1 102 PHE HE2  H  -19.529  -6.751  20.014 1.00 . A A . 214 PHE HE2  1 1 
       16 55453 1 1 102 PHE HZ   H  -21.793  -7.623  20.621 1.00 . A A . 214 PHE HZ   1 1 
       16 55454 1 1 102 PHE N    N  -20.099  -4.894  15.419 1.00 . A A . 214 PHE N    1 1 
       16 55455 1 1 102 PHE O    O  -21.031  -1.725  15.027 1.00 . A A . 214 PHE O    1 1 
       16 55456 1 1 103 ASN C    C  -22.533  -0.918  12.596 1.00 . A A . 215 ASN C    1 1 
       16 55457 1 1 103 ASN CA   C  -21.441  -1.968  12.354 1.00 . A A . 215 ASN CA   1 1 
       16 55458 1 1 103 ASN CB   C  -21.650  -2.640  10.994 1.00 . A A . 215 ASN CB   1 1 
       16 55459 1 1 103 ASN CG   C  -21.374  -1.631   9.878 1.00 . A A . 215 ASN CG   1 1 
       16 55460 1 1 103 ASN H    H  -21.755  -3.985  13.065 1.00 . A A . 215 ASN H    1 1 
       16 55461 1 1 103 ASN HA   H  -20.467  -1.506  12.386 1.00 . A A . 215 ASN HA   1 1 
       16 55462 1 1 103 ASN HB2  H  -20.973  -3.476  10.899 1.00 . A A . 215 ASN HB2  1 1 
       16 55463 1 1 103 ASN HB3  H  -22.668  -2.990  10.918 1.00 . A A . 215 ASN HB3  1 1 
       16 55464 1 1 103 ASN HD21 H  -22.813  -2.329   8.701 1.00 . A A . 215 ASN HD21 1 1 
       16 55465 1 1 103 ASN HD22 H  -21.932  -1.020   8.073 1.00 . A A . 215 ASN HD22 1 1 
       16 55466 1 1 103 ASN N    N  -21.521  -3.077  13.355 1.00 . A A . 215 ASN N    1 1 
       16 55467 1 1 103 ASN ND2  N  -22.100  -1.663   8.793 1.00 . A A . 215 ASN ND2  1 1 
       16 55468 1 1 103 ASN O    O  -22.507   0.146  12.005 1.00 . A A . 215 ASN O    1 1 
       16 55469 1 1 103 ASN OD1  O  -20.491  -0.804   9.994 1.00 . A A . 215 ASN OD1  1 1 
       16 55470 1 1 104 GLU C    C  -23.862   1.085  14.377 1.00 . A A . 216 GLU C    1 1 
       16 55471 1 1 104 GLU CA   C  -24.522  -0.164  13.783 1.00 . A A . 216 GLU CA   1 1 
       16 55472 1 1 104 GLU CB   C  -25.461  -0.832  14.798 1.00 . A A . 216 GLU CB   1 1 
       16 55473 1 1 104 GLU CD   C  -25.538  -2.172  16.916 1.00 . A A . 216 GLU CD   1 1 
       16 55474 1 1 104 GLU CG   C  -24.695  -1.213  16.071 1.00 . A A . 216 GLU CG   1 1 
       16 55475 1 1 104 GLU H    H  -23.527  -2.076  13.877 1.00 . A A . 216 GLU H    1 1 
       16 55476 1 1 104 GLU HA   H  -25.075   0.098  12.893 1.00 . A A . 216 GLU HA   1 1 
       16 55477 1 1 104 GLU HB2  H  -26.256  -0.147  15.052 1.00 . A A . 216 GLU HB2  1 1 
       16 55478 1 1 104 GLU HB3  H  -25.885  -1.724  14.359 1.00 . A A . 216 GLU HB3  1 1 
       16 55479 1 1 104 GLU HG2  H  -23.763  -1.692  15.805 1.00 . A A . 216 GLU HG2  1 1 
       16 55480 1 1 104 GLU HG3  H  -24.488  -0.322  16.646 1.00 . A A . 216 GLU HG3  1 1 
       16 55481 1 1 104 GLU N    N  -23.487  -1.195  13.455 1.00 . A A . 216 GLU N    1 1 
       16 55482 1 1 104 GLU O    O  -23.217   1.027  15.407 1.00 . A A . 216 GLU O    1 1 
       16 55483 1 1 104 GLU OE1  O  -26.753  -2.074  16.859 1.00 . A A . 216 GLU OE1  1 1 
       16 55484 1 1 104 GLU OE2  O  -24.953  -2.989  17.607 1.00 . A A . 216 GLU OE2  1 1 
       16 55485 1 1 105 GLY C    C  -21.936   3.545  13.980 1.00 . A A . 217 GLY C    1 1 
       16 55486 1 1 105 GLY CA   C  -23.443   3.479  14.264 1.00 . A A . 217 GLY CA   1 1 
       16 55487 1 1 105 GLY H    H  -24.515   2.220  12.884 1.00 . A A . 217 GLY H    1 1 
       16 55488 1 1 105 GLY HA2  H  -23.932   4.319  13.793 1.00 . A A . 217 GLY HA2  1 1 
       16 55489 1 1 105 GLY HA3  H  -23.605   3.523  15.330 1.00 . A A . 217 GLY HA3  1 1 
       16 55490 1 1 105 GLY N    N  -24.018   2.211  13.728 1.00 . A A . 217 GLY N    1 1 
       16 55491 1 1 105 GLY O    O  -21.217   4.285  14.625 1.00 . A A . 217 GLY O    1 1 
       16 55492 1 1 106 GLN C    C  -19.752   3.361  11.309 1.00 . A A . 218 GLN C    1 1 
       16 55493 1 1 106 GLN CA   C  -19.990   2.807  12.715 1.00 . A A . 218 GLN CA   1 1 
       16 55494 1 1 106 GLN CB   C  -19.546   1.344  12.791 1.00 . A A . 218 GLN CB   1 1 
       16 55495 1 1 106 GLN CD   C  -18.891   1.550  15.197 1.00 . A A . 218 GLN CD   1 1 
       16 55496 1 1 106 GLN CG   C  -19.783   0.802  14.203 1.00 . A A . 218 GLN CG   1 1 
       16 55497 1 1 106 GLN H    H  -22.043   2.187  12.524 1.00 . A A . 218 GLN H    1 1 
       16 55498 1 1 106 GLN HA   H  -19.457   3.390  13.451 1.00 . A A . 218 GLN HA   1 1 
       16 55499 1 1 106 GLN HB2  H  -20.115   0.760  12.082 1.00 . A A . 218 GLN HB2  1 1 
       16 55500 1 1 106 GLN HB3  H  -18.495   1.276  12.552 1.00 . A A . 218 GLN HB3  1 1 
       16 55501 1 1 106 GLN HE21 H  -20.372   1.912  16.470 1.00 . A A . 218 GLN HE21 1 1 
       16 55502 1 1 106 GLN HE22 H  -18.854   2.511  16.934 1.00 . A A . 218 GLN HE22 1 1 
       16 55503 1 1 106 GLN HG2  H  -20.820   0.942  14.473 1.00 . A A . 218 GLN HG2  1 1 
       16 55504 1 1 106 GLN HG3  H  -19.544  -0.250  14.229 1.00 . A A . 218 GLN HG3  1 1 
       16 55505 1 1 106 GLN N    N  -21.451   2.782  13.028 1.00 . A A . 218 GLN N    1 1 
       16 55506 1 1 106 GLN NE2  N  -19.416   2.031  16.291 1.00 . A A . 218 GLN NE2  1 1 
       16 55507 1 1 106 GLN O    O  -20.539   3.145  10.406 1.00 . A A . 218 GLN O    1 1 
       16 55508 1 1 106 GLN OE1  O  -17.705   1.697  14.977 1.00 . A A . 218 GLN OE1  1 1 
       16 55509 1 1 107 ILE C    C  -17.670   3.661   8.882 1.00 . A A . 219 ILE C    1 1 
       16 55510 1 1 107 ILE CA   C  -18.379   4.677   9.787 1.00 . A A . 219 ILE CA   1 1 
       16 55511 1 1 107 ILE CB   C  -17.465   5.874  10.080 1.00 . A A . 219 ILE CB   1 1 
       16 55512 1 1 107 ILE CD1  C  -17.218   7.963  11.431 1.00 . A A . 219 ILE CD1  1 1 
       16 55513 1 1 107 ILE CG1  C  -18.186   6.858  11.006 1.00 . A A . 219 ILE CG1  1 1 
       16 55514 1 1 107 ILE CG2  C  -17.109   6.585   8.772 1.00 . A A . 219 ILE CG2  1 1 
       16 55515 1 1 107 ILE H    H  -18.047   4.213  11.865 1.00 . A A . 219 ILE H    1 1 
       16 55516 1 1 107 ILE HA   H  -19.293   5.016   9.323 1.00 . A A . 219 ILE HA   1 1 
       16 55517 1 1 107 ILE HB   H  -16.561   5.526  10.557 1.00 . A A . 219 ILE HB   1 1 
       16 55518 1 1 107 ILE HD11 H  -17.458   8.287  12.433 1.00 . A A . 219 ILE HD11 1 1 
       16 55519 1 1 107 ILE HD12 H  -17.304   8.799  10.753 1.00 . A A . 219 ILE HD12 1 1 
       16 55520 1 1 107 ILE HD13 H  -16.206   7.584  11.409 1.00 . A A . 219 ILE HD13 1 1 
       16 55521 1 1 107 ILE HG12 H  -19.025   7.295  10.483 1.00 . A A . 219 ILE HG12 1 1 
       16 55522 1 1 107 ILE HG13 H  -18.541   6.335  11.882 1.00 . A A . 219 ILE HG13 1 1 
       16 55523 1 1 107 ILE HG21 H  -16.470   5.948   8.178 1.00 . A A . 219 ILE HG21 1 1 
       16 55524 1 1 107 ILE HG22 H  -16.592   7.507   8.993 1.00 . A A . 219 ILE HG22 1 1 
       16 55525 1 1 107 ILE HG23 H  -18.013   6.803   8.222 1.00 . A A . 219 ILE HG23 1 1 
       16 55526 1 1 107 ILE N    N  -18.671   4.074  11.122 1.00 . A A . 219 ILE N    1 1 
       16 55527 1 1 107 ILE O    O  -17.740   3.750   7.671 1.00 . A A . 219 ILE O    1 1 
       16 55528 1 1 108 ALA C    C  -16.627   0.290   8.961 1.00 . A A . 220 ALA C    1 1 
       16 55529 1 1 108 ALA CA   C  -16.207   1.731   8.636 1.00 . A A . 220 ALA CA   1 1 
       16 55530 1 1 108 ALA CB   C  -14.749   1.965   9.033 1.00 . A A . 220 ALA CB   1 1 
       16 55531 1 1 108 ALA H    H  -16.993   2.616  10.434 1.00 . A A . 220 ALA H    1 1 
       16 55532 1 1 108 ALA HA   H  -16.341   1.935   7.584 1.00 . A A . 220 ALA HA   1 1 
       16 55533 1 1 108 ALA HB1  H  -14.596   3.014   9.239 1.00 . A A . 220 ALA HB1  1 1 
       16 55534 1 1 108 ALA HB2  H  -14.102   1.659   8.224 1.00 . A A . 220 ALA HB2  1 1 
       16 55535 1 1 108 ALA HB3  H  -14.519   1.387   9.916 1.00 . A A . 220 ALA HB3  1 1 
       16 55536 1 1 108 ALA N    N  -16.990   2.700   9.459 1.00 . A A . 220 ALA N    1 1 
       16 55537 1 1 108 ALA O    O  -16.094  -0.308   9.874 1.00 . A A . 220 ALA O    1 1 
       16 55538 1 1 109 PRO C    C  -16.928  -2.633   8.298 1.00 . A A . 221 PRO C    1 1 
       16 55539 1 1 109 PRO CA   C  -18.064  -1.610   8.474 1.00 . A A . 221 PRO CA   1 1 
       16 55540 1 1 109 PRO CB   C  -19.152  -1.833   7.420 1.00 . A A . 221 PRO CB   1 1 
       16 55541 1 1 109 PRO CD   C  -18.259   0.378   7.060 1.00 . A A . 221 PRO CD   1 1 
       16 55542 1 1 109 PRO CG   C  -19.481  -0.477   6.882 1.00 . A A . 221 PRO CG   1 1 
       16 55543 1 1 109 PRO HA   H  -18.488  -1.670   9.464 1.00 . A A . 221 PRO HA   1 1 
       16 55544 1 1 109 PRO HB2  H  -18.780  -2.469   6.629 1.00 . A A . 221 PRO HB2  1 1 
       16 55545 1 1 109 PRO HB3  H  -20.026  -2.273   7.873 1.00 . A A . 221 PRO HB3  1 1 
       16 55546 1 1 109 PRO HD2  H  -17.640   0.339   6.175 1.00 . A A . 221 PRO HD2  1 1 
       16 55547 1 1 109 PRO HD3  H  -18.537   1.395   7.289 1.00 . A A . 221 PRO HD3  1 1 
       16 55548 1 1 109 PRO HG2  H  -19.734  -0.548   5.834 1.00 . A A . 221 PRO HG2  1 1 
       16 55549 1 1 109 PRO HG3  H  -20.306  -0.052   7.434 1.00 . A A . 221 PRO HG3  1 1 
       16 55550 1 1 109 PRO N    N  -17.570  -0.234   8.207 1.00 . A A . 221 PRO N    1 1 
       16 55551 1 1 109 PRO O    O  -16.169  -2.543   7.352 1.00 . A A . 221 PRO O    1 1 
       16 55552 1 1 110 PRO C    C  -15.811  -5.388   7.811 1.00 . A A . 222 PRO C    1 1 
       16 55553 1 1 110 PRO CA   C  -15.745  -4.593   9.123 1.00 . A A . 222 PRO CA   1 1 
       16 55554 1 1 110 PRO CB   C  -15.989  -5.514  10.321 1.00 . A A . 222 PRO CB   1 1 
       16 55555 1 1 110 PRO CD   C  -17.718  -3.834  10.356 1.00 . A A . 222 PRO CD   1 1 
       16 55556 1 1 110 PRO CG   C  -17.392  -5.243  10.760 1.00 . A A . 222 PRO CG   1 1 
       16 55557 1 1 110 PRO HA   H  -14.784  -4.112   9.221 1.00 . A A . 222 PRO HA   1 1 
       16 55558 1 1 110 PRO HB2  H  -15.882  -6.547  10.025 1.00 . A A . 222 PRO HB2  1 1 
       16 55559 1 1 110 PRO HB3  H  -15.301  -5.280  11.120 1.00 . A A . 222 PRO HB3  1 1 
       16 55560 1 1 110 PRO HD2  H  -18.757  -3.754  10.068 1.00 . A A . 222 PRO HD2  1 1 
       16 55561 1 1 110 PRO HD3  H  -17.488  -3.146  11.154 1.00 . A A . 222 PRO HD3  1 1 
       16 55562 1 1 110 PRO HG2  H  -18.068  -5.933  10.276 1.00 . A A . 222 PRO HG2  1 1 
       16 55563 1 1 110 PRO HG3  H  -17.469  -5.341  11.832 1.00 . A A . 222 PRO HG3  1 1 
       16 55564 1 1 110 PRO N    N  -16.839  -3.588   9.202 1.00 . A A . 222 PRO N    1 1 
       16 55565 1 1 110 PRO O    O  -14.845  -6.010   7.412 1.00 . A A . 222 PRO O    1 1 
       16 55566 1 1 111 SER C    C  -15.959  -5.851   4.882 1.00 . A A . 223 SER C    1 1 
       16 55567 1 1 111 SER CA   C  -17.084  -6.172   5.876 1.00 . A A . 223 SER CA   1 1 
       16 55568 1 1 111 SER CB   C  -18.437  -5.759   5.292 1.00 . A A . 223 SER CB   1 1 
       16 55569 1 1 111 SER H    H  -17.693  -4.841   7.460 1.00 . A A . 223 SER H    1 1 
       16 55570 1 1 111 SER HA   H  -17.091  -7.226   6.103 1.00 . A A . 223 SER HA   1 1 
       16 55571 1 1 111 SER HB2  H  -19.207  -5.890   6.036 1.00 . A A . 223 SER HB2  1 1 
       16 55572 1 1 111 SER HB3  H  -18.398  -4.721   4.995 1.00 . A A . 223 SER HB3  1 1 
       16 55573 1 1 111 SER HG   H  -19.681  -6.558   4.028 1.00 . A A . 223 SER HG   1 1 
       16 55574 1 1 111 SER N    N  -16.938  -5.373   7.136 1.00 . A A . 223 SER N    1 1 
       16 55575 1 1 111 SER O    O  -15.608  -6.671   4.054 1.00 . A A . 223 SER O    1 1 
       16 55576 1 1 111 SER OG   O  -18.731  -6.572   4.165 1.00 . A A . 223 SER OG   1 1 
       16 55577 1 1 112 HIS C    C  -12.949  -4.376   4.661 1.00 . A A . 224 HIS C    1 1 
       16 55578 1 1 112 HIS CA   C  -14.324  -4.286   3.994 1.00 . A A . 224 HIS CA   1 1 
       16 55579 1 1 112 HIS CB   C  -14.641  -2.840   3.609 1.00 . A A . 224 HIS CB   1 1 
       16 55580 1 1 112 HIS CD2  C  -16.292  -2.818   1.565 1.00 . A A . 224 HIS CD2  1 1 
       16 55581 1 1 112 HIS CE1  C  -18.106  -2.303   2.631 1.00 . A A . 224 HIS CE1  1 1 
       16 55582 1 1 112 HIS CG   C  -15.952  -2.686   2.888 1.00 . A A . 224 HIS CG   1 1 
       16 55583 1 1 112 HIS H    H  -15.678  -4.038   5.653 1.00 . A A . 224 HIS H    1 1 
       16 55584 1 1 112 HIS HA   H  -14.360  -4.917   3.119 1.00 . A A . 224 HIS HA   1 1 
       16 55585 1 1 112 HIS HB2  H  -14.670  -2.241   4.506 1.00 . A A . 224 HIS HB2  1 1 
       16 55586 1 1 112 HIS HB3  H  -13.848  -2.470   2.974 1.00 . A A . 224 HIS HB3  1 1 
       16 55587 1 1 112 HIS HD1  H  -17.221  -2.194   4.510 1.00 . A A . 224 HIS HD1  1 1 
       16 55588 1 1 112 HIS HD2  H  -15.608  -3.072   0.768 1.00 . A A . 224 HIS HD2  1 1 
       16 55589 1 1 112 HIS HE1  H  -19.136  -2.066   2.859 1.00 . A A . 224 HIS HE1  1 1 
       16 55590 1 1 112 HIS N    N  -15.396  -4.671   4.959 1.00 . A A . 224 HIS N    1 1 
       16 55591 1 1 112 HIS ND1  N  -17.125  -2.357   3.549 1.00 . A A . 224 HIS ND1  1 1 
       16 55592 1 1 112 HIS NE2  N  -17.654  -2.575   1.404 1.00 . A A . 224 HIS NE2  1 1 
       16 55593 1 1 112 HIS O    O  -12.741  -3.861   5.743 1.00 . A A . 224 HIS O    1 1 
       16 55594 1 1 113 LEU C    C  -10.007  -3.817   4.843 1.00 . A A . 225 LEU C    1 1 
       16 55595 1 1 113 LEU CA   C  -10.653  -5.187   4.621 1.00 . A A . 225 LEU CA   1 1 
       16 55596 1 1 113 LEU CB   C   -9.846  -6.002   3.606 1.00 . A A . 225 LEU CB   1 1 
       16 55597 1 1 113 LEU CD1  C   -8.542  -7.312   5.299 1.00 . A A . 225 LEU CD1  1 1 
       16 55598 1 1 113 LEU CD2  C   -7.553  -6.825   3.052 1.00 . A A . 225 LEU CD2  1 1 
       16 55599 1 1 113 LEU CG   C   -8.449  -6.282   4.168 1.00 . A A . 225 LEU CG   1 1 
       16 55600 1 1 113 LEU H    H  -12.206  -5.413   3.138 1.00 . A A . 225 LEU H    1 1 
       16 55601 1 1 113 LEU HA   H  -10.719  -5.723   5.553 1.00 . A A . 225 LEU HA   1 1 
       16 55602 1 1 113 LEU HB2  H  -10.351  -6.936   3.413 1.00 . A A . 225 LEU HB2  1 1 
       16 55603 1 1 113 LEU HB3  H   -9.756  -5.444   2.686 1.00 . A A . 225 LEU HB3  1 1 
       16 55604 1 1 113 LEU HD11 H   -7.852  -7.044   6.087 1.00 . A A . 225 LEU HD11 1 1 
       16 55605 1 1 113 LEU HD12 H   -8.292  -8.291   4.919 1.00 . A A . 225 LEU HD12 1 1 
       16 55606 1 1 113 LEU HD13 H   -9.547  -7.327   5.693 1.00 . A A . 225 LEU HD13 1 1 
       16 55607 1 1 113 LEU HD21 H   -7.604  -6.167   2.197 1.00 . A A . 225 LEU HD21 1 1 
       16 55608 1 1 113 LEU HD22 H   -7.889  -7.811   2.768 1.00 . A A . 225 LEU HD22 1 1 
       16 55609 1 1 113 LEU HD23 H   -6.533  -6.879   3.403 1.00 . A A . 225 LEU HD23 1 1 
       16 55610 1 1 113 LEU HG   H   -8.028  -5.365   4.553 1.00 . A A . 225 LEU HG   1 1 
       16 55611 1 1 113 LEU N    N  -12.012  -5.027   4.018 1.00 . A A . 225 LEU N    1 1 
       16 55612 1 1 113 LEU O    O   -9.314  -3.605   5.822 1.00 . A A . 225 LEU O    1 1 
       16 55613 1 1 114 ILE C    C  -10.686  -0.571   4.674 1.00 . A A . 226 ILE C    1 1 
       16 55614 1 1 114 ILE CA   C   -9.639  -1.529   4.097 1.00 . A A . 226 ILE CA   1 1 
       16 55615 1 1 114 ILE CB   C   -9.237  -1.105   2.678 1.00 . A A . 226 ILE CB   1 1 
       16 55616 1 1 114 ILE CD1  C   -7.890  -1.740   0.664 1.00 . A A . 226 ILE CD1  1 1 
       16 55617 1 1 114 ILE CG1  C   -8.207  -2.093   2.119 1.00 . A A . 226 ILE CG1  1 1 
       16 55618 1 1 114 ILE CG2  C   -8.627   0.301   2.705 1.00 . A A . 226 ILE CG2  1 1 
       16 55619 1 1 114 ILE H    H  -10.785  -3.096   3.163 1.00 . A A . 226 ILE H    1 1 
       16 55620 1 1 114 ILE HA   H   -8.769  -1.565   4.734 1.00 . A A . 226 ILE HA   1 1 
       16 55621 1 1 114 ILE HB   H  -10.112  -1.102   2.045 1.00 . A A . 226 ILE HB   1 1 
       16 55622 1 1 114 ILE HD11 H   -7.137  -0.965   0.638 1.00 . A A . 226 ILE HD11 1 1 
       16 55623 1 1 114 ILE HD12 H   -8.786  -1.386   0.176 1.00 . A A . 226 ILE HD12 1 1 
       16 55624 1 1 114 ILE HD13 H   -7.522  -2.615   0.152 1.00 . A A . 226 ILE HD13 1 1 
       16 55625 1 1 114 ILE HG12 H   -7.302  -2.040   2.709 1.00 . A A . 226 ILE HG12 1 1 
       16 55626 1 1 114 ILE HG13 H   -8.607  -3.095   2.166 1.00 . A A . 226 ILE HG13 1 1 
       16 55627 1 1 114 ILE HG21 H   -9.278   0.965   3.254 1.00 . A A . 226 ILE HG21 1 1 
       16 55628 1 1 114 ILE HG22 H   -8.515   0.664   1.694 1.00 . A A . 226 ILE HG22 1 1 
       16 55629 1 1 114 ILE HG23 H   -7.659   0.265   3.184 1.00 . A A . 226 ILE HG23 1 1 
       16 55630 1 1 114 ILE N    N  -10.229  -2.893   3.943 1.00 . A A . 226 ILE N    1 1 
       16 55631 1 1 114 ILE O    O  -11.834  -0.577   4.271 1.00 . A A . 226 ILE O    1 1 
       16 55632 1 1 115 ARG C    C  -10.592   2.624   6.265 1.00 . A A . 227 ARG C    1 1 
       16 55633 1 1 115 ARG CA   C  -11.239   1.239   6.205 1.00 . A A . 227 ARG CA   1 1 
       16 55634 1 1 115 ARG CB   C  -11.522   0.719   7.615 1.00 . A A . 227 ARG CB   1 1 
       16 55635 1 1 115 ARG CD   C  -12.665  -1.073   8.936 1.00 . A A . 227 ARG CD   1 1 
       16 55636 1 1 115 ARG CG   C  -12.279  -0.609   7.529 1.00 . A A . 227 ARG CG   1 1 
       16 55637 1 1 115 ARG CZ   C  -11.308  -1.257  10.977 1.00 . A A . 227 ARG CZ   1 1 
       16 55638 1 1 115 ARG H    H   -9.367   0.208   5.936 1.00 . A A . 227 ARG H    1 1 
       16 55639 1 1 115 ARG HA   H  -12.153   1.274   5.632 1.00 . A A . 227 ARG HA   1 1 
       16 55640 1 1 115 ARG HB2  H  -10.589   0.568   8.137 1.00 . A A . 227 ARG HB2  1 1 
       16 55641 1 1 115 ARG HB3  H  -12.122   1.439   8.150 1.00 . A A . 227 ARG HB3  1 1 
       16 55642 1 1 115 ARG HD2  H  -13.272  -0.323   9.423 1.00 . A A . 227 ARG HD2  1 1 
       16 55643 1 1 115 ARG HD3  H  -13.192  -2.013   8.889 1.00 . A A . 227 ARG HD3  1 1 
       16 55644 1 1 115 ARG HE   H  -10.541  -1.355   9.146 1.00 . A A . 227 ARG HE   1 1 
       16 55645 1 1 115 ARG HG2  H  -13.172  -0.474   6.936 1.00 . A A . 227 ARG HG2  1 1 
       16 55646 1 1 115 ARG HG3  H  -11.649  -1.352   7.066 1.00 . A A . 227 ARG HG3  1 1 
       16 55647 1 1 115 ARG HH11 H  -13.280  -1.003  11.298 1.00 . A A . 227 ARG HH11 1 1 
       16 55648 1 1 115 ARG HH12 H  -12.300  -1.133  12.717 1.00 . A A . 227 ARG HH12 1 1 
       16 55649 1 1 115 ARG HH21 H   -9.324  -1.517  11.006 1.00 . A A . 227 ARG HH21 1 1 
       16 55650 1 1 115 ARG HH22 H  -10.089  -1.420  12.556 1.00 . A A . 227 ARG HH22 1 1 
       16 55651 1 1 115 ARG N    N  -10.292   0.248   5.614 1.00 . A A . 227 ARG N    1 1 
       16 55652 1 1 115 ARG NE   N  -11.368  -1.247   9.662 1.00 . A A . 227 ARG NE   1 1 
       16 55653 1 1 115 ARG NH1  N  -12.381  -1.120  11.720 1.00 . A A . 227 ARG NH1  1 1 
       16 55654 1 1 115 ARG NH2  N  -10.150  -1.410  11.559 1.00 . A A . 227 ARG NH2  1 1 
       16 55655 1 1 115 ARG O    O   -9.382   2.751   6.251 1.00 . A A . 227 ARG O    1 1 
       16 55656 1 1 116 VAL C    C  -10.976   5.545   7.886 1.00 . A A . 228 VAL C    1 1 
       16 55657 1 1 116 VAL CA   C  -10.838   5.040   6.444 1.00 . A A . 228 VAL CA   1 1 
       16 55658 1 1 116 VAL CB   C  -11.696   5.878   5.487 1.00 . A A . 228 VAL CB   1 1 
       16 55659 1 1 116 VAL CG1  C  -11.321   7.362   5.588 1.00 . A A . 228 VAL CG1  1 1 
       16 55660 1 1 116 VAL CG2  C  -11.466   5.397   4.053 1.00 . A A . 228 VAL CG2  1 1 
       16 55661 1 1 116 VAL H    H  -12.362   3.524   6.307 1.00 . A A . 228 VAL H    1 1 
       16 55662 1 1 116 VAL HA   H   -9.805   5.062   6.133 1.00 . A A . 228 VAL HA   1 1 
       16 55663 1 1 116 VAL HB   H  -12.737   5.754   5.743 1.00 . A A . 228 VAL HB   1 1 
       16 55664 1 1 116 VAL HG11 H  -11.991   7.943   4.971 1.00 . A A . 228 VAL HG11 1 1 
       16 55665 1 1 116 VAL HG12 H  -10.305   7.501   5.250 1.00 . A A . 228 VAL HG12 1 1 
       16 55666 1 1 116 VAL HG13 H  -11.408   7.686   6.617 1.00 . A A . 228 VAL HG13 1 1 
       16 55667 1 1 116 VAL HG21 H  -10.651   5.951   3.613 1.00 . A A . 228 VAL HG21 1 1 
       16 55668 1 1 116 VAL HG22 H  -12.363   5.553   3.472 1.00 . A A . 228 VAL HG22 1 1 
       16 55669 1 1 116 VAL HG23 H  -11.222   4.345   4.062 1.00 . A A . 228 VAL HG23 1 1 
       16 55670 1 1 116 VAL N    N  -11.391   3.658   6.331 1.00 . A A . 228 VAL N    1 1 
       16 55671 1 1 116 VAL O    O  -11.917   5.215   8.583 1.00 . A A . 228 VAL O    1 1 
       16 55672 1 1 117 GLU C    C  -10.178   8.559   9.434 1.00 . A A . 229 GLU C    1 1 
       16 55673 1 1 117 GLU CA   C  -10.193   7.040   9.637 1.00 . A A . 229 GLU CA   1 1 
       16 55674 1 1 117 GLU CB   C   -8.983   6.604  10.462 1.00 . A A . 229 GLU CB   1 1 
       16 55675 1 1 117 GLU CD   C   -7.827   6.844  12.670 1.00 . A A . 229 GLU CD   1 1 
       16 55676 1 1 117 GLU CG   C   -9.086   7.193  11.871 1.00 . A A . 229 GLU CG   1 1 
       16 55677 1 1 117 GLU H    H   -9.227   6.474   7.799 1.00 . A A . 229 GLU H    1 1 
       16 55678 1 1 117 GLU HA   H  -11.106   6.733  10.124 1.00 . A A . 229 GLU HA   1 1 
       16 55679 1 1 117 GLU HB2  H   -8.960   5.526  10.524 1.00 . A A . 229 GLU HB2  1 1 
       16 55680 1 1 117 GLU HB3  H   -8.078   6.958   9.989 1.00 . A A . 229 GLU HB3  1 1 
       16 55681 1 1 117 GLU HG2  H   -9.183   8.267  11.804 1.00 . A A . 229 GLU HG2  1 1 
       16 55682 1 1 117 GLU HG3  H   -9.952   6.784  12.369 1.00 . A A . 229 GLU HG3  1 1 
       16 55683 1 1 117 GLU N    N  -10.038   6.341   8.329 1.00 . A A . 229 GLU N    1 1 
       16 55684 1 1 117 GLU O    O   -9.302   9.100   8.788 1.00 . A A . 229 GLU O    1 1 
       16 55685 1 1 117 GLU OE1  O   -6.773   6.739  12.065 1.00 . A A . 229 GLU OE1  1 1 
       16 55686 1 1 117 GLU OE2  O   -7.941   6.686  13.874 1.00 . A A . 229 GLU OE2  1 1 
       16 55687 1 1 118 GLY C    C  -11.768  11.378   8.873 1.00 . A A . 230 GLY C    1 1 
       16 55688 1 1 118 GLY CA   C  -11.063  10.732  10.070 1.00 . A A . 230 GLY CA   1 1 
       16 55689 1 1 118 GLY H    H  -11.931   8.778  10.331 1.00 . A A . 230 GLY H    1 1 
       16 55690 1 1 118 GLY HA2  H  -11.534  11.062  10.984 1.00 . A A . 230 GLY HA2  1 1 
       16 55691 1 1 118 GLY HA3  H  -10.025  11.032  10.074 1.00 . A A . 230 GLY HA3  1 1 
       16 55692 1 1 118 GLY N    N  -11.145   9.244   9.981 1.00 . A A . 230 GLY N    1 1 
       16 55693 1 1 118 GLY O    O  -11.467  12.498   8.506 1.00 . A A . 230 GLY O    1 1 
       16 55694 1 1 119 ASN C    C  -14.966  10.882   7.287 1.00 . A A . 231 ASN C    1 1 
       16 55695 1 1 119 ASN CA   C  -13.502  11.307   7.170 1.00 . A A . 231 ASN CA   1 1 
       16 55696 1 1 119 ASN CB   C  -12.892  10.771   5.873 1.00 . A A . 231 ASN CB   1 1 
       16 55697 1 1 119 ASN CG   C  -13.329  11.646   4.694 1.00 . A A . 231 ASN CG   1 1 
       16 55698 1 1 119 ASN H    H  -12.872   9.759   8.525 1.00 . A A . 231 ASN H    1 1 
       16 55699 1 1 119 ASN HA   H  -13.418  12.383   7.203 1.00 . A A . 231 ASN HA   1 1 
       16 55700 1 1 119 ASN HB2  H  -11.815  10.784   5.951 1.00 . A A . 231 ASN HB2  1 1 
       16 55701 1 1 119 ASN HB3  H  -13.230   9.760   5.711 1.00 . A A . 231 ASN HB3  1 1 
       16 55702 1 1 119 ASN HD21 H  -11.890  10.989   3.494 1.00 . A A . 231 ASN HD21 1 1 
       16 55703 1 1 119 ASN HD22 H  -12.933  12.142   2.813 1.00 . A A . 231 ASN HD22 1 1 
       16 55704 1 1 119 ASN N    N  -12.699  10.687   8.264 1.00 . A A . 231 ASN N    1 1 
       16 55705 1 1 119 ASN ND2  N  -12.662  11.587   3.574 1.00 . A A . 231 ASN ND2  1 1 
       16 55706 1 1 119 ASN O    O  -15.315   9.752   7.002 1.00 . A A . 231 ASN O    1 1 
       16 55707 1 1 119 ASN OD1  O  -14.286  12.391   4.790 1.00 . A A . 231 ASN OD1  1 1 
       16 55708 1 1 120 SER C    C  -17.908  11.024   6.549 1.00 . A A . 232 SER C    1 1 
       16 55709 1 1 120 SER CA   C  -17.263  11.423   7.882 1.00 . A A . 232 SER CA   1 1 
       16 55710 1 1 120 SER CB   C  -17.925  12.687   8.428 1.00 . A A . 232 SER CB   1 1 
       16 55711 1 1 120 SER H    H  -15.513  12.691   7.889 1.00 . A A . 232 SER H    1 1 
       16 55712 1 1 120 SER HA   H  -17.360  10.621   8.598 1.00 . A A . 232 SER HA   1 1 
       16 55713 1 1 120 SER HB2  H  -18.951  12.475   8.681 1.00 . A A . 232 SER HB2  1 1 
       16 55714 1 1 120 SER HB3  H  -17.398  13.014   9.313 1.00 . A A . 232 SER HB3  1 1 
       16 55715 1 1 120 SER HG   H  -17.759  14.546   7.882 1.00 . A A . 232 SER HG   1 1 
       16 55716 1 1 120 SER N    N  -15.821  11.780   7.700 1.00 . A A . 232 SER N    1 1 
       16 55717 1 1 120 SER O    O  -18.978  10.444   6.529 1.00 . A A . 232 SER O    1 1 
       16 55718 1 1 120 SER OG   O  -17.887  13.704   7.438 1.00 . A A . 232 SER OG   1 1 
       16 55719 1 1 121 HIS C    C  -17.282   9.647   3.585 1.00 . A A . 233 HIS C    1 1 
       16 55720 1 1 121 HIS CA   C  -17.866  10.964   4.117 1.00 . A A . 233 HIS CA   1 1 
       16 55721 1 1 121 HIS CB   C  -17.495  12.124   3.192 1.00 . A A . 233 HIS CB   1 1 
       16 55722 1 1 121 HIS CD2  C  -17.402  14.549   4.203 1.00 . A A . 233 HIS CD2  1 1 
       16 55723 1 1 121 HIS CE1  C  -19.511  15.027   4.067 1.00 . A A . 233 HIS CE1  1 1 
       16 55724 1 1 121 HIS CG   C  -18.024  13.454   3.655 1.00 . A A . 233 HIS CG   1 1 
       16 55725 1 1 121 HIS H    H  -16.411  11.780   5.473 1.00 . A A . 233 HIS H    1 1 
       16 55726 1 1 121 HIS HA   H  -18.939  10.886   4.198 1.00 . A A . 233 HIS HA   1 1 
       16 55727 1 1 121 HIS HB2  H  -16.420  12.186   3.129 1.00 . A A . 233 HIS HB2  1 1 
       16 55728 1 1 121 HIS HB3  H  -17.887  11.918   2.206 1.00 . A A . 233 HIS HB3  1 1 
       16 55729 1 1 121 HIS HD1  H  -20.085  13.211   3.230 1.00 . A A . 233 HIS HD1  1 1 
       16 55730 1 1 121 HIS HD2  H  -16.344  14.628   4.403 1.00 . A A . 233 HIS HD2  1 1 
       16 55731 1 1 121 HIS HE1  H  -20.455  15.548   4.132 1.00 . A A . 233 HIS HE1  1 1 
       16 55732 1 1 121 HIS N    N  -17.275  11.323   5.440 1.00 . A A . 233 HIS N    1 1 
       16 55733 1 1 121 HIS ND1  N  -19.368  13.782   3.578 1.00 . A A . 233 HIS ND1  1 1 
       16 55734 1 1 121 HIS NE2  N  -18.343  15.541   4.462 1.00 . A A . 233 HIS NE2  1 1 
       16 55735 1 1 121 HIS O    O  -17.507   9.290   2.443 1.00 . A A . 233 HIS O    1 1 
       16 55736 1 1 122 ALA C    C  -17.180   6.652   3.632 1.00 . A A . 234 ALA C    1 1 
       16 55737 1 1 122 ALA CA   C  -16.017   7.597   3.936 1.00 . A A . 234 ALA CA   1 1 
       16 55738 1 1 122 ALA CB   C  -15.186   7.061   5.105 1.00 . A A . 234 ALA CB   1 1 
       16 55739 1 1 122 ALA H    H  -16.317   9.247   5.288 1.00 . A A . 234 ALA H    1 1 
       16 55740 1 1 122 ALA HA   H  -15.395   7.718   3.065 1.00 . A A . 234 ALA HA   1 1 
       16 55741 1 1 122 ALA HB1  H  -15.817   6.474   5.757 1.00 . A A . 234 ALA HB1  1 1 
       16 55742 1 1 122 ALA HB2  H  -14.767   7.888   5.658 1.00 . A A . 234 ALA HB2  1 1 
       16 55743 1 1 122 ALA HB3  H  -14.388   6.442   4.724 1.00 . A A . 234 ALA HB3  1 1 
       16 55744 1 1 122 ALA N    N  -16.537   8.922   4.391 1.00 . A A . 234 ALA N    1 1 
       16 55745 1 1 122 ALA O    O  -18.049   6.436   4.455 1.00 . A A . 234 ALA O    1 1 
       16 55746 1 1 123 GLN C    C  -17.643   3.957   1.293 1.00 . A A . 235 GLN C    1 1 
       16 55747 1 1 123 GLN CA   C  -18.256   5.105   2.093 1.00 . A A . 235 GLN CA   1 1 
       16 55748 1 1 123 GLN CB   C  -19.251   5.885   1.230 1.00 . A A . 235 GLN CB   1 1 
       16 55749 1 1 123 GLN CD   C  -20.864   7.797   1.191 1.00 . A A . 235 GLN CD   1 1 
       16 55750 1 1 123 GLN CG   C  -19.882   7.006   2.059 1.00 . A A . 235 GLN CG   1 1 
       16 55751 1 1 123 GLN H    H  -16.506   6.329   1.793 1.00 . A A . 235 GLN H    1 1 
       16 55752 1 1 123 GLN HA   H  -18.746   4.735   2.981 1.00 . A A . 235 GLN HA   1 1 
       16 55753 1 1 123 GLN HB2  H  -18.733   6.312   0.382 1.00 . A A . 235 GLN HB2  1 1 
       16 55754 1 1 123 GLN HB3  H  -20.024   5.219   0.880 1.00 . A A . 235 GLN HB3  1 1 
       16 55755 1 1 123 GLN HE21 H  -21.896   8.488   2.740 1.00 . A A . 235 GLN HE21 1 1 
       16 55756 1 1 123 GLN HE22 H  -22.449   8.994   1.217 1.00 . A A . 235 GLN HE22 1 1 
       16 55757 1 1 123 GLN HG2  H  -20.409   6.578   2.899 1.00 . A A . 235 GLN HG2  1 1 
       16 55758 1 1 123 GLN HG3  H  -19.109   7.669   2.418 1.00 . A A . 235 GLN HG3  1 1 
       16 55759 1 1 123 GLN N    N  -17.196   6.093   2.451 1.00 . A A . 235 GLN N    1 1 
       16 55760 1 1 123 GLN NE2  N  -21.816   8.483   1.764 1.00 . A A . 235 GLN NE2  1 1 
       16 55761 1 1 123 GLN O    O  -16.617   4.119   0.660 1.00 . A A . 235 GLN O    1 1 
       16 55762 1 1 123 GLN OE1  O  -20.766   7.792  -0.020 1.00 . A A . 235 GLN OE1  1 1 
       16 55763 1 1 124 TYR C    C  -18.589   1.115  -0.476 1.00 . A A . 236 TYR C    1 1 
       16 55764 1 1 124 TYR CA   C  -17.658   1.623   0.627 1.00 . A A . 236 TYR CA   1 1 
       16 55765 1 1 124 TYR CB   C  -17.497   0.571   1.724 1.00 . A A . 236 TYR CB   1 1 
       16 55766 1 1 124 TYR CD1  C  -17.239   1.761   3.951 1.00 . A A . 236 TYR CD1  1 1 
       16 55767 1 1 124 TYR CD2  C  -15.252   0.770   2.891 1.00 . A A . 236 TYR CD2  1 1 
       16 55768 1 1 124 TYR CE1  C  -16.438   2.208   5.036 1.00 . A A . 236 TYR CE1  1 1 
       16 55769 1 1 124 TYR CE2  C  -14.451   1.218   3.976 1.00 . A A . 236 TYR CE2  1 1 
       16 55770 1 1 124 TYR CG   C  -16.647   1.042   2.879 1.00 . A A . 236 TYR CG   1 1 
       16 55771 1 1 124 TYR CZ   C  -15.043   1.937   5.049 1.00 . A A . 236 TYR CZ   1 1 
       16 55772 1 1 124 TYR H    H  -19.112   2.712   1.788 1.00 . A A . 236 TYR H    1 1 
       16 55773 1 1 124 TYR HA   H  -16.693   1.878   0.217 1.00 . A A . 236 TYR HA   1 1 
       16 55774 1 1 124 TYR HB2  H  -18.474   0.310   2.101 1.00 . A A . 236 TYR HB2  1 1 
       16 55775 1 1 124 TYR HB3  H  -17.045  -0.310   1.294 1.00 . A A . 236 TYR HB3  1 1 
       16 55776 1 1 124 TYR HD1  H  -18.300   1.967   3.942 1.00 . A A . 236 TYR HD1  1 1 
       16 55777 1 1 124 TYR HD2  H  -14.801   0.224   2.076 1.00 . A A . 236 TYR HD2  1 1 
       16 55778 1 1 124 TYR HE1  H  -16.889   2.755   5.851 1.00 . A A . 236 TYR HE1  1 1 
       16 55779 1 1 124 TYR HE2  H  -13.391   1.011   3.986 1.00 . A A . 236 TYR HE2  1 1 
       16 55780 1 1 124 TYR HH   H  -14.393   3.319   6.193 1.00 . A A . 236 TYR HH   1 1 
       16 55781 1 1 124 TYR N    N  -18.257   2.802   1.316 1.00 . A A . 236 TYR N    1 1 
       16 55782 1 1 124 TYR O    O  -19.796   1.248  -0.394 1.00 . A A . 236 TYR O    1 1 
       16 55783 1 1 124 TYR OH   O  -14.266   2.372   6.102 1.00 . A A . 236 TYR OH   1 1 
       16 55784 1 1 125 VAL C    C  -18.435  -1.456  -2.926 1.00 . A A . 237 VAL C    1 1 
       16 55785 1 1 125 VAL CA   C  -18.860  -0.020  -2.611 1.00 . A A . 237 VAL CA   1 1 
       16 55786 1 1 125 VAL CB   C  -18.601   0.899  -3.812 1.00 . A A . 237 VAL CB   1 1 
       16 55787 1 1 125 VAL CG1  C  -19.051   2.321  -3.471 1.00 . A A . 237 VAL CG1  1 1 
       16 55788 1 1 125 VAL CG2  C  -17.107   0.911  -4.155 1.00 . A A . 237 VAL CG2  1 1 
       16 55789 1 1 125 VAL H    H  -17.052   0.466  -1.548 1.00 . A A . 237 VAL H    1 1 
       16 55790 1 1 125 VAL HA   H  -19.905   0.012  -2.344 1.00 . A A . 237 VAL HA   1 1 
       16 55791 1 1 125 VAL HB   H  -19.162   0.542  -4.663 1.00 . A A . 237 VAL HB   1 1 
       16 55792 1 1 125 VAL HG11 H  -18.258   2.833  -2.946 1.00 . A A . 237 VAL HG11 1 1 
       16 55793 1 1 125 VAL HG12 H  -19.929   2.280  -2.845 1.00 . A A . 237 VAL HG12 1 1 
       16 55794 1 1 125 VAL HG13 H  -19.282   2.853  -4.382 1.00 . A A . 237 VAL HG13 1 1 
       16 55795 1 1 125 VAL HG21 H  -16.575   1.505  -3.425 1.00 . A A . 237 VAL HG21 1 1 
       16 55796 1 1 125 VAL HG22 H  -16.966   1.337  -5.137 1.00 . A A . 237 VAL HG22 1 1 
       16 55797 1 1 125 VAL HG23 H  -16.725  -0.099  -4.142 1.00 . A A . 237 VAL HG23 1 1 
       16 55798 1 1 125 VAL N    N  -18.028   0.535  -1.504 1.00 . A A . 237 VAL N    1 1 
       16 55799 1 1 125 VAL O    O  -17.340  -1.875  -2.592 1.00 . A A . 237 VAL O    1 1 
       16 55800 1 1 126 GLU C    C  -19.038  -3.697  -5.527 1.00 . A A . 238 GLU C    1 1 
       16 55801 1 1 126 GLU CA   C  -18.914  -3.583  -4.006 1.00 . A A . 238 GLU CA   1 1 
       16 55802 1 1 126 GLU CB   C  -19.913  -4.511  -3.315 1.00 . A A . 238 GLU CB   1 1 
       16 55803 1 1 126 GLU CD   C  -20.608  -6.898  -3.017 1.00 . A A . 238 GLU CD   1 1 
       16 55804 1 1 126 GLU CG   C  -19.547  -5.968  -3.612 1.00 . A A . 238 GLU CG   1 1 
       16 55805 1 1 126 GLU H    H  -20.194  -1.869  -3.751 1.00 . A A . 238 GLU H    1 1 
       16 55806 1 1 126 GLU HA   H  -17.909  -3.816  -3.689 1.00 . A A . 238 GLU HA   1 1 
       16 55807 1 1 126 GLU HB2  H  -19.883  -4.343  -2.248 1.00 . A A . 238 GLU HB2  1 1 
       16 55808 1 1 126 GLU HB3  H  -20.908  -4.310  -3.684 1.00 . A A . 238 GLU HB3  1 1 
       16 55809 1 1 126 GLU HG2  H  -19.499  -6.115  -4.681 1.00 . A A . 238 GLU HG2  1 1 
       16 55810 1 1 126 GLU HG3  H  -18.587  -6.193  -3.174 1.00 . A A . 238 GLU HG3  1 1 
       16 55811 1 1 126 GLU N    N  -19.294  -2.210  -3.563 1.00 . A A . 238 GLU N    1 1 
       16 55812 1 1 126 GLU O    O  -20.051  -3.345  -6.103 1.00 . A A . 238 GLU O    1 1 
       16 55813 1 1 126 GLU OE1  O  -21.760  -6.500  -2.970 1.00 . A A . 238 GLU OE1  1 1 
       16 55814 1 1 126 GLU OE2  O  -20.248  -7.994  -2.618 1.00 . A A . 238 GLU OE2  1 1 
       16 55815 1 1 127 ASP C    C  -19.138  -5.400  -8.028 1.00 . A A . 239 ASP C    1 1 
       16 55816 1 1 127 ASP CA   C  -18.071  -4.356  -7.662 1.00 . A A . 239 ASP CA   1 1 
       16 55817 1 1 127 ASP CB   C  -16.681  -4.847  -8.070 1.00 . A A . 239 ASP CB   1 1 
       16 55818 1 1 127 ASP CG   C  -16.547  -4.792  -9.594 1.00 . A A . 239 ASP CG   1 1 
       16 55819 1 1 127 ASP H    H  -17.207  -4.444  -5.687 1.00 . A A . 239 ASP H    1 1 
       16 55820 1 1 127 ASP HA   H  -18.282  -3.409  -8.135 1.00 . A A . 239 ASP HA   1 1 
       16 55821 1 1 127 ASP HB2  H  -15.930  -4.215  -7.619 1.00 . A A . 239 ASP HB2  1 1 
       16 55822 1 1 127 ASP HB3  H  -16.546  -5.864  -7.735 1.00 . A A . 239 ASP HB3  1 1 
       16 55823 1 1 127 ASP N    N  -18.013  -4.187  -6.178 1.00 . A A . 239 ASP N    1 1 
       16 55824 1 1 127 ASP O    O  -19.144  -6.479  -7.470 1.00 . A A . 239 ASP O    1 1 
       16 55825 1 1 127 ASP OD1  O  -16.337  -3.707 -10.112 1.00 . A A . 239 ASP OD1  1 1 
       16 55826 1 1 127 ASP OD2  O  -16.656  -5.836 -10.215 1.00 . A A . 239 ASP OD2  1 1 
       16 55827 1 1 128 PRO C    C  -20.740  -7.278  -9.820 1.00 . A A . 240 PRO C    1 1 
       16 55828 1 1 128 PRO CA   C  -21.182  -5.938  -9.224 1.00 . A A . 240 PRO CA   1 1 
       16 55829 1 1 128 PRO CB   C  -22.013  -5.149 -10.236 1.00 . A A . 240 PRO CB   1 1 
       16 55830 1 1 128 PRO CD   C  -20.008  -3.874  -9.821 1.00 . A A . 240 PRO CD   1 1 
       16 55831 1 1 128 PRO CG   C  -21.068  -4.165 -10.846 1.00 . A A . 240 PRO CG   1 1 
       16 55832 1 1 128 PRO HA   H  -21.753  -6.096  -8.321 1.00 . A A . 240 PRO HA   1 1 
       16 55833 1 1 128 PRO HB2  H  -22.407  -5.811 -10.993 1.00 . A A . 240 PRO HB2  1 1 
       16 55834 1 1 128 PRO HB3  H  -22.816  -4.629  -9.736 1.00 . A A . 240 PRO HB3  1 1 
       16 55835 1 1 128 PRO HD2  H  -19.046  -3.754 -10.299 1.00 . A A . 240 PRO HD2  1 1 
       16 55836 1 1 128 PRO HD3  H  -20.263  -2.993  -9.251 1.00 . A A . 240 PRO HD3  1 1 
       16 55837 1 1 128 PRO HG2  H  -20.620  -4.589 -11.733 1.00 . A A . 240 PRO HG2  1 1 
       16 55838 1 1 128 PRO HG3  H  -21.593  -3.256 -11.095 1.00 . A A . 240 PRO HG3  1 1 
       16 55839 1 1 128 PRO N    N  -20.013  -5.062  -8.951 1.00 . A A . 240 PRO N    1 1 
       16 55840 1 1 128 PRO O    O  -21.407  -8.282  -9.658 1.00 . A A . 240 PRO O    1 1 
       16 55841 1 1 129 ILE C    C  -18.272  -9.401 -10.599 1.00 . A A . 241 ILE C    1 1 
       16 55842 1 1 129 ILE CA   C  -19.281  -8.505 -11.328 1.00 . A A . 241 ILE CA   1 1 
       16 55843 1 1 129 ILE CB   C  -18.673  -7.944 -12.620 1.00 . A A . 241 ILE CB   1 1 
       16 55844 1 1 129 ILE CD1  C  -19.029  -6.346 -14.512 1.00 . A A . 241 ILE CD1  1 1 
       16 55845 1 1 129 ILE CG1  C  -19.692  -7.037 -13.318 1.00 . A A . 241 ILE CG1  1 1 
       16 55846 1 1 129 ILE CG2  C  -18.301  -9.094 -13.560 1.00 . A A . 241 ILE CG2  1 1 
       16 55847 1 1 129 ILE H    H  -19.011  -6.539 -10.477 1.00 . A A . 241 ILE H    1 1 
       16 55848 1 1 129 ILE HA   H  -20.176  -9.064 -11.556 1.00 . A A . 241 ILE HA   1 1 
       16 55849 1 1 129 ILE HB   H  -17.788  -7.374 -12.382 1.00 . A A . 241 ILE HB   1 1 
       16 55850 1 1 129 ILE HD11 H  -18.100  -5.895 -14.196 1.00 . A A . 241 ILE HD11 1 1 
       16 55851 1 1 129 ILE HD12 H  -19.688  -5.581 -14.896 1.00 . A A . 241 ILE HD12 1 1 
       16 55852 1 1 129 ILE HD13 H  -18.832  -7.073 -15.284 1.00 . A A . 241 ILE HD13 1 1 
       16 55853 1 1 129 ILE HG12 H  -20.526  -7.631 -13.663 1.00 . A A . 241 ILE HG12 1 1 
       16 55854 1 1 129 ILE HG13 H  -20.046  -6.291 -12.623 1.00 . A A . 241 ILE HG13 1 1 
       16 55855 1 1 129 ILE HG21 H  -17.758  -8.704 -14.409 1.00 . A A . 241 ILE HG21 1 1 
       16 55856 1 1 129 ILE HG22 H  -19.200  -9.585 -13.903 1.00 . A A . 241 ILE HG22 1 1 
       16 55857 1 1 129 ILE HG23 H  -17.682  -9.804 -13.033 1.00 . A A . 241 ILE HG23 1 1 
       16 55858 1 1 129 ILE N    N  -19.623  -7.304 -10.505 1.00 . A A . 241 ILE N    1 1 
       16 55859 1 1 129 ILE O    O  -18.478 -10.594 -10.477 1.00 . A A . 241 ILE O    1 1 
       16 55860 1 1 130 THR C    C  -16.130  -9.573  -7.960 1.00 . A A . 242 THR C    1 1 
       16 55861 1 1 130 THR CA   C  -16.127  -9.691  -9.489 1.00 . A A . 242 THR CA   1 1 
       16 55862 1 1 130 THR CB   C  -14.811  -9.143 -10.049 1.00 . A A . 242 THR CB   1 1 
       16 55863 1 1 130 THR CG2  C  -14.586  -9.690 -11.460 1.00 . A A . 242 THR CG2  1 1 
       16 55864 1 1 130 THR H    H  -17.074  -7.870 -10.164 1.00 . A A . 242 THR H    1 1 
       16 55865 1 1 130 THR HA   H  -16.249 -10.721  -9.785 1.00 . A A . 242 THR HA   1 1 
       16 55866 1 1 130 THR HB   H  -13.995  -9.448  -9.412 1.00 . A A . 242 THR HB   1 1 
       16 55867 1 1 130 THR HG1  H  -15.119  -7.410  -9.219 1.00 . A A . 242 THR HG1  1 1 
       16 55868 1 1 130 THR HG21 H  -15.535  -9.774 -11.968 1.00 . A A . 242 THR HG21 1 1 
       16 55869 1 1 130 THR HG22 H  -14.123 -10.664 -11.398 1.00 . A A . 242 THR HG22 1 1 
       16 55870 1 1 130 THR HG23 H  -13.942  -9.019 -12.008 1.00 . A A . 242 THR HG23 1 1 
       16 55871 1 1 130 THR N    N  -17.188  -8.842 -10.115 1.00 . A A . 242 THR N    1 1 
       16 55872 1 1 130 THR O    O  -15.205 -10.016  -7.305 1.00 . A A . 242 THR O    1 1 
       16 55873 1 1 130 THR OG1  O  -14.865  -7.724 -10.090 1.00 . A A . 242 THR OG1  1 1 
       16 55874 1 1 131 GLY C    C  -16.241  -8.031  -5.235 1.00 . A A . 243 GLY C    1 1 
       16 55875 1 1 131 GLY CA   C  -17.272  -8.973  -5.888 1.00 . A A . 243 GLY CA   1 1 
       16 55876 1 1 131 GLY H    H  -17.839  -8.551  -7.924 1.00 . A A . 243 GLY H    1 1 
       16 55877 1 1 131 GLY HA2  H  -18.267  -8.645  -5.621 1.00 . A A . 243 GLY HA2  1 1 
       16 55878 1 1 131 GLY HA3  H  -17.119  -9.974  -5.515 1.00 . A A . 243 GLY HA3  1 1 
       16 55879 1 1 131 GLY N    N  -17.150  -8.986  -7.380 1.00 . A A . 243 GLY N    1 1 
       16 55880 1 1 131 GLY O    O  -16.270  -7.843  -4.035 1.00 . A A . 243 GLY O    1 1 
       16 55881 1 1 132 ARG C    C  -14.741  -5.645  -4.328 1.00 . A A . 244 ARG C    1 1 
       16 55882 1 1 132 ARG CA   C  -14.228  -6.619  -5.398 1.00 . A A . 244 ARG CA   1 1 
       16 55883 1 1 132 ARG CB   C  -13.628  -5.850  -6.579 1.00 . A A . 244 ARG CB   1 1 
       16 55884 1 1 132 ARG CD   C  -11.488  -7.147  -6.636 1.00 . A A . 244 ARG CD   1 1 
       16 55885 1 1 132 ARG CG   C  -12.756  -6.791  -7.415 1.00 . A A . 244 ARG CG   1 1 
       16 55886 1 1 132 ARG CZ   C   -9.978  -7.318  -8.565 1.00 . A A . 244 ARG CZ   1 1 
       16 55887 1 1 132 ARG H    H  -15.384  -7.538  -6.963 1.00 . A A . 244 ARG H    1 1 
       16 55888 1 1 132 ARG HA   H  -13.478  -7.267  -4.973 1.00 . A A . 244 ARG HA   1 1 
       16 55889 1 1 132 ARG HB2  H  -14.424  -5.461  -7.196 1.00 . A A . 244 ARG HB2  1 1 
       16 55890 1 1 132 ARG HB3  H  -13.024  -5.034  -6.210 1.00 . A A . 244 ARG HB3  1 1 
       16 55891 1 1 132 ARG HD2  H  -10.977  -6.250  -6.320 1.00 . A A . 244 ARG HD2  1 1 
       16 55892 1 1 132 ARG HD3  H  -11.730  -7.764  -5.783 1.00 . A A . 244 ARG HD3  1 1 
       16 55893 1 1 132 ARG HE   H  -10.592  -8.892  -7.517 1.00 . A A . 244 ARG HE   1 1 
       16 55894 1 1 132 ARG HG2  H  -13.310  -7.693  -7.634 1.00 . A A . 244 ARG HG2  1 1 
       16 55895 1 1 132 ARG HG3  H  -12.483  -6.303  -8.338 1.00 . A A . 244 ARG HG3  1 1 
       16 55896 1 1 132 ARG HH11 H  -10.558  -5.442  -8.114 1.00 . A A . 244 ARG HH11 1 1 
       16 55897 1 1 132 ARG HH12 H   -9.494  -5.594  -9.469 1.00 . A A . 244 ARG HH12 1 1 
       16 55898 1 1 132 ARG HH21 H   -9.222  -9.031  -9.271 1.00 . A A . 244 ARG HH21 1 1 
       16 55899 1 1 132 ARG HH22 H   -8.745  -7.598 -10.118 1.00 . A A . 244 ARG HH22 1 1 
       16 55900 1 1 132 ARG N    N  -15.335  -7.446  -5.994 1.00 . A A . 244 ARG N    1 1 
       16 55901 1 1 132 ARG NE   N  -10.647  -7.917  -7.602 1.00 . A A . 244 ARG NE   1 1 
       16 55902 1 1 132 ARG NH1  N  -10.014  -6.016  -8.727 1.00 . A A . 244 ARG NH1  1 1 
       16 55903 1 1 132 ARG NH2  N   -9.259  -8.038  -9.382 1.00 . A A . 244 ARG NH2  1 1 
       16 55904 1 1 132 ARG O    O  -15.807  -5.077  -4.459 1.00 . A A . 244 ARG O    1 1 
       16 55905 1 1 133 GLN C    C  -13.453  -3.224  -2.334 1.00 . A A . 245 GLN C    1 1 
       16 55906 1 1 133 GLN CA   C  -14.370  -4.446  -2.244 1.00 . A A . 245 GLN CA   1 1 
       16 55907 1 1 133 GLN CB   C  -14.179  -5.155  -0.901 1.00 . A A . 245 GLN CB   1 1 
       16 55908 1 1 133 GLN CD   C  -15.246  -7.372  -1.396 1.00 . A A . 245 GLN CD   1 1 
       16 55909 1 1 133 GLN CG   C  -15.382  -6.059  -0.618 1.00 . A A . 245 GLN CG   1 1 
       16 55910 1 1 133 GLN H    H  -13.164  -5.976  -3.165 1.00 . A A . 245 GLN H    1 1 
       16 55911 1 1 133 GLN HA   H  -15.402  -4.154  -2.366 1.00 . A A . 245 GLN HA   1 1 
       16 55912 1 1 133 GLN HB2  H  -13.279  -5.752  -0.936 1.00 . A A . 245 GLN HB2  1 1 
       16 55913 1 1 133 GLN HB3  H  -14.091  -4.419  -0.115 1.00 . A A . 245 GLN HB3  1 1 
       16 55914 1 1 133 GLN HE21 H  -17.110  -7.944  -1.024 1.00 . A A . 245 GLN HE21 1 1 
       16 55915 1 1 133 GLN HE22 H  -16.195  -9.022  -1.961 1.00 . A A . 245 GLN HE22 1 1 
       16 55916 1 1 133 GLN HG2  H  -15.427  -6.272   0.439 1.00 . A A . 245 GLN HG2  1 1 
       16 55917 1 1 133 GLN HG3  H  -16.287  -5.556  -0.923 1.00 . A A . 245 GLN HG3  1 1 
       16 55918 1 1 133 GLN N    N  -13.986  -5.454  -3.276 1.00 . A A . 245 GLN N    1 1 
       16 55919 1 1 133 GLN NE2  N  -16.269  -8.180  -1.467 1.00 . A A . 245 GLN NE2  1 1 
       16 55920 1 1 133 GLN O    O  -12.266  -3.349  -2.573 1.00 . A A . 245 GLN O    1 1 
       16 55921 1 1 133 GLN OE1  O  -14.201  -7.671  -1.943 1.00 . A A . 245 GLN OE1  1 1 
       16 55922 1 1 134 SER C    C  -13.802   0.299  -1.344 1.00 . A A . 246 SER C    1 1 
       16 55923 1 1 134 SER CA   C  -13.147  -0.816  -2.162 1.00 . A A . 246 SER CA   1 1 
       16 55924 1 1 134 SER CB   C  -13.063  -0.415  -3.635 1.00 . A A . 246 SER CB   1 1 
       16 55925 1 1 134 SER H    H  -14.962  -1.971  -2.001 1.00 . A A . 246 SER H    1 1 
       16 55926 1 1 134 SER HA   H  -12.159  -1.030  -1.782 1.00 . A A . 246 SER HA   1 1 
       16 55927 1 1 134 SER HB2  H  -12.330   0.366  -3.756 1.00 . A A . 246 SER HB2  1 1 
       16 55928 1 1 134 SER HB3  H  -12.772  -1.274  -4.225 1.00 . A A . 246 SER HB3  1 1 
       16 55929 1 1 134 SER HG   H  -14.412   0.977  -3.793 1.00 . A A . 246 SER HG   1 1 
       16 55930 1 1 134 SER N    N  -13.994  -2.046  -2.147 1.00 . A A . 246 SER N    1 1 
       16 55931 1 1 134 SER O    O  -14.992   0.282  -1.096 1.00 . A A . 246 SER O    1 1 
       16 55932 1 1 134 SER OG   O  -14.331   0.059  -4.066 1.00 . A A . 246 SER OG   1 1 
       16 55933 1 1 135 VAL C    C  -13.256   3.730  -0.872 1.00 . A A . 247 VAL C    1 1 
       16 55934 1 1 135 VAL CA   C  -13.589   2.416  -0.158 1.00 . A A . 247 VAL CA   1 1 
       16 55935 1 1 135 VAL CB   C  -12.918   2.348   1.221 1.00 . A A . 247 VAL CB   1 1 
       16 55936 1 1 135 VAL CG1  C  -11.398   2.465   1.074 1.00 . A A . 247 VAL CG1  1 1 
       16 55937 1 1 135 VAL CG2  C  -13.435   3.493   2.100 1.00 . A A . 247 VAL CG2  1 1 
       16 55938 1 1 135 VAL H    H  -12.066   1.237  -1.128 1.00 . A A . 247 VAL H    1 1 
       16 55939 1 1 135 VAL HA   H  -14.658   2.308  -0.055 1.00 . A A . 247 VAL HA   1 1 
       16 55940 1 1 135 VAL HB   H  -13.158   1.403   1.686 1.00 . A A . 247 VAL HB   1 1 
       16 55941 1 1 135 VAL HG11 H  -11.008   1.560   0.632 1.00 . A A . 247 VAL HG11 1 1 
       16 55942 1 1 135 VAL HG12 H  -10.953   2.613   2.046 1.00 . A A . 247 VAL HG12 1 1 
       16 55943 1 1 135 VAL HG13 H  -11.162   3.307   0.439 1.00 . A A . 247 VAL HG13 1 1 
       16 55944 1 1 135 VAL HG21 H  -12.872   3.523   3.021 1.00 . A A . 247 VAL HG21 1 1 
       16 55945 1 1 135 VAL HG22 H  -14.480   3.333   2.323 1.00 . A A . 247 VAL HG22 1 1 
       16 55946 1 1 135 VAL HG23 H  -13.319   4.431   1.577 1.00 . A A . 247 VAL HG23 1 1 
       16 55947 1 1 135 VAL N    N  -13.027   1.267  -0.930 1.00 . A A . 247 VAL N    1 1 
       16 55948 1 1 135 VAL O    O  -12.229   3.848  -1.514 1.00 . A A . 247 VAL O    1 1 
       16 55949 1 1 136 LEU C    C  -14.027   7.172  -0.563 1.00 . A A . 248 LEU C    1 1 
       16 55950 1 1 136 LEU CA   C  -13.901   5.981  -1.513 1.00 . A A . 248 LEU CA   1 1 
       16 55951 1 1 136 LEU CB   C  -15.029   6.024  -2.552 1.00 . A A . 248 LEU CB   1 1 
       16 55952 1 1 136 LEU CD1  C  -16.078   4.889  -4.515 1.00 . A A . 248 LEU CD1  1 1 
       16 55953 1 1 136 LEU CD2  C  -13.598   4.751  -4.190 1.00 . A A . 248 LEU CD2  1 1 
       16 55954 1 1 136 LEU CG   C  -14.956   4.801  -3.477 1.00 . A A . 248 LEU CG   1 1 
       16 55955 1 1 136 LEU H    H  -14.903   4.609  -0.191 1.00 . A A . 248 LEU H    1 1 
       16 55956 1 1 136 LEU HA   H  -12.939   5.979  -2.003 1.00 . A A . 248 LEU HA   1 1 
       16 55957 1 1 136 LEU HB2  H  -15.982   6.029  -2.042 1.00 . A A . 248 LEU HB2  1 1 
       16 55958 1 1 136 LEU HB3  H  -14.935   6.925  -3.144 1.00 . A A . 248 LEU HB3  1 1 
       16 55959 1 1 136 LEU HD11 H  -16.296   5.926  -4.723 1.00 . A A . 248 LEU HD11 1 1 
       16 55960 1 1 136 LEU HD12 H  -16.964   4.405  -4.130 1.00 . A A . 248 LEU HD12 1 1 
       16 55961 1 1 136 LEU HD13 H  -15.766   4.398  -5.425 1.00 . A A . 248 LEU HD13 1 1 
       16 55962 1 1 136 LEU HD21 H  -13.743   4.576  -5.246 1.00 . A A . 248 LEU HD21 1 1 
       16 55963 1 1 136 LEU HD22 H  -13.004   3.952  -3.772 1.00 . A A . 248 LEU HD22 1 1 
       16 55964 1 1 136 LEU HD23 H  -13.084   5.690  -4.048 1.00 . A A . 248 LEU HD23 1 1 
       16 55965 1 1 136 LEU HG   H  -15.086   3.903  -2.890 1.00 . A A . 248 LEU HG   1 1 
       16 55966 1 1 136 LEU N    N  -14.117   4.710  -0.764 1.00 . A A . 248 LEU N    1 1 
       16 55967 1 1 136 LEU O    O  -14.697   7.096   0.451 1.00 . A A . 248 LEU O    1 1 
       16 55968 1 1 137 VAL C    C  -13.353  10.751  -0.950 1.00 . A A . 249 VAL C    1 1 
       16 55969 1 1 137 VAL CA   C  -13.544   9.508  -0.067 1.00 . A A . 249 VAL CA   1 1 
       16 55970 1 1 137 VAL CB   C  -12.437   9.436   0.995 1.00 . A A . 249 VAL CB   1 1 
       16 55971 1 1 137 VAL CG1  C  -12.655   8.215   1.890 1.00 . A A . 249 VAL CG1  1 1 
       16 55972 1 1 137 VAL CG2  C  -11.065   9.325   0.320 1.00 . A A . 249 VAL CG2  1 1 
       16 55973 1 1 137 VAL H    H  -12.823   8.279  -1.688 1.00 . A A . 249 VAL H    1 1 
       16 55974 1 1 137 VAL HA   H  -14.515   9.530   0.403 1.00 . A A . 249 VAL HA   1 1 
       16 55975 1 1 137 VAL HB   H  -12.467  10.329   1.600 1.00 . A A . 249 VAL HB   1 1 
       16 55976 1 1 137 VAL HG11 H  -12.058   8.313   2.784 1.00 . A A . 249 VAL HG11 1 1 
       16 55977 1 1 137 VAL HG12 H  -12.365   7.322   1.358 1.00 . A A . 249 VAL HG12 1 1 
       16 55978 1 1 137 VAL HG13 H  -13.697   8.151   2.160 1.00 . A A . 249 VAL HG13 1 1 
       16 55979 1 1 137 VAL HG21 H  -10.992  10.059  -0.468 1.00 . A A . 249 VAL HG21 1 1 
       16 55980 1 1 137 VAL HG22 H  -10.948   8.336  -0.097 1.00 . A A . 249 VAL HG22 1 1 
       16 55981 1 1 137 VAL HG23 H  -10.290   9.502   1.051 1.00 . A A . 249 VAL HG23 1 1 
       16 55982 1 1 137 VAL N    N  -13.394   8.269  -0.891 1.00 . A A . 249 VAL N    1 1 
       16 55983 1 1 137 VAL O    O  -12.648  10.690  -1.935 1.00 . A A . 249 VAL O    1 1 
       16 55984 1 1 138 PRO C    C  -12.395  13.664  -1.110 1.00 . A A . 250 PRO C    1 1 
       16 55985 1 1 138 PRO CA   C  -13.800  13.105  -1.344 1.00 . A A . 250 PRO CA   1 1 
       16 55986 1 1 138 PRO CB   C  -14.858  14.044  -0.765 1.00 . A A . 250 PRO CB   1 1 
       16 55987 1 1 138 PRO CD   C  -14.903  12.022   0.557 1.00 . A A . 250 PRO CD   1 1 
       16 55988 1 1 138 PRO CG   C  -15.166  13.503   0.593 1.00 . A A . 250 PRO CG   1 1 
       16 55989 1 1 138 PRO HA   H  -13.978  12.943  -2.396 1.00 . A A . 250 PRO HA   1 1 
       16 55990 1 1 138 PRO HB2  H  -14.465  15.048  -0.691 1.00 . A A . 250 PRO HB2  1 1 
       16 55991 1 1 138 PRO HB3  H  -15.746  14.032  -1.379 1.00 . A A . 250 PRO HB3  1 1 
       16 55992 1 1 138 PRO HD2  H  -14.438  11.699   1.479 1.00 . A A . 250 PRO HD2  1 1 
       16 55993 1 1 138 PRO HD3  H  -15.819  11.478   0.383 1.00 . A A . 250 PRO HD3  1 1 
       16 55994 1 1 138 PRO HG2  H  -14.529  13.974   1.329 1.00 . A A . 250 PRO HG2  1 1 
       16 55995 1 1 138 PRO HG3  H  -16.202  13.682   0.835 1.00 . A A . 250 PRO HG3  1 1 
       16 55996 1 1 138 PRO N    N  -13.982  11.846  -0.578 1.00 . A A . 250 PRO N    1 1 
       16 55997 1 1 138 PRO O    O  -11.886  13.625  -0.006 1.00 . A A . 250 PRO O    1 1 
       16 55998 1 1 139 TYR C    C  -10.628  16.233  -1.326 1.00 . A A . 251 TYR C    1 1 
       16 55999 1 1 139 TYR CA   C  -10.439  14.844  -1.942 1.00 . A A . 251 TYR CA   1 1 
       16 56000 1 1 139 TYR CB   C   -9.829  14.954  -3.341 1.00 . A A . 251 TYR CB   1 1 
       16 56001 1 1 139 TYR CD1  C   -8.500  17.107  -3.544 1.00 . A A . 251 TYR CD1  1 1 
       16 56002 1 1 139 TYR CD2  C   -7.291  14.992  -3.199 1.00 . A A . 251 TYR CD2  1 1 
       16 56003 1 1 139 TYR CE1  C   -7.266  17.810  -3.561 1.00 . A A . 251 TYR CE1  1 1 
       16 56004 1 1 139 TYR CE2  C   -6.057  15.695  -3.215 1.00 . A A . 251 TYR CE2  1 1 
       16 56005 1 1 139 TYR CG   C   -8.514  15.698  -3.365 1.00 . A A . 251 TYR CG   1 1 
       16 56006 1 1 139 TYR CZ   C   -6.043  17.104  -3.396 1.00 . A A . 251 TYR CZ   1 1 
       16 56007 1 1 139 TYR H    H  -12.162  14.133  -3.032 1.00 . A A . 251 TYR H    1 1 
       16 56008 1 1 139 TYR HA   H   -9.808  14.238  -1.310 1.00 . A A . 251 TYR HA   1 1 
       16 56009 1 1 139 TYR HB2  H   -9.666  13.959  -3.722 1.00 . A A . 251 TYR HB2  1 1 
       16 56010 1 1 139 TYR HB3  H  -10.529  15.461  -3.989 1.00 . A A . 251 TYR HB3  1 1 
       16 56011 1 1 139 TYR HD1  H   -9.428  17.644  -3.670 1.00 . A A . 251 TYR HD1  1 1 
       16 56012 1 1 139 TYR HD2  H   -7.301  13.922  -3.063 1.00 . A A . 251 TYR HD2  1 1 
       16 56013 1 1 139 TYR HE1  H   -7.256  18.881  -3.699 1.00 . A A . 251 TYR HE1  1 1 
       16 56014 1 1 139 TYR HE2  H   -5.128  15.159  -3.089 1.00 . A A . 251 TYR HE2  1 1 
       16 56015 1 1 139 TYR HH   H   -4.704  18.159  -2.538 1.00 . A A . 251 TYR HH   1 1 
       16 56016 1 1 139 TYR N    N  -11.764  14.182  -2.136 1.00 . A A . 251 TYR N    1 1 
       16 56017 1 1 139 TYR O    O  -11.353  17.059  -1.848 1.00 . A A . 251 TYR O    1 1 
       16 56018 1 1 139 TYR OH   O   -4.844  17.787  -3.412 1.00 . A A . 251 TYR OH   1 1 
       16 56019 1 1 140 GLU C    C   -8.752  18.627   0.032 1.00 . A A . 252 GLU C    1 1 
       16 56020 1 1 140 GLU CA   C  -10.027  17.848   0.390 1.00 . A A . 252 GLU CA   1 1 
       16 56021 1 1 140 GLU CB   C  -10.100  17.603   1.898 1.00 . A A . 252 GLU CB   1 1 
       16 56022 1 1 140 GLU CD   C  -11.797  17.495   3.728 1.00 . A A . 252 GLU CD   1 1 
       16 56023 1 1 140 GLU CG   C  -11.508  17.133   2.271 1.00 . A A . 252 GLU CG   1 1 
       16 56024 1 1 140 GLU H    H   -9.458  15.780   0.212 1.00 . A A . 252 GLU H    1 1 
       16 56025 1 1 140 GLU HA   H  -10.903  18.381   0.057 1.00 . A A . 252 GLU HA   1 1 
       16 56026 1 1 140 GLU HB2  H   -9.382  16.845   2.174 1.00 . A A . 252 GLU HB2  1 1 
       16 56027 1 1 140 GLU HB3  H   -9.877  18.519   2.423 1.00 . A A . 252 GLU HB3  1 1 
       16 56028 1 1 140 GLU HG2  H  -12.229  17.616   1.628 1.00 . A A . 252 GLU HG2  1 1 
       16 56029 1 1 140 GLU HG3  H  -11.574  16.062   2.147 1.00 . A A . 252 GLU HG3  1 1 
       16 56030 1 1 140 GLU N    N   -9.979  16.487  -0.220 1.00 . A A . 252 GLU N    1 1 
       16 56031 1 1 140 GLU O    O   -7.757  18.030  -0.327 1.00 . A A . 252 GLU O    1 1 
       16 56032 1 1 140 GLU OE1  O  -11.835  18.678   4.028 1.00 . A A . 252 GLU OE1  1 1 
       16 56033 1 1 140 GLU OE2  O  -11.977  16.585   4.521 1.00 . A A . 252 GLU OE2  1 1 
       16 56034 1 1 141 PRO C    C   -6.432  20.366   0.728 1.00 . A A . 253 PRO C    1 1 
       16 56035 1 1 141 PRO CA   C   -7.613  20.767  -0.171 1.00 . A A . 253 PRO CA   1 1 
       16 56036 1 1 141 PRO CB   C   -8.058  22.199   0.132 1.00 . A A . 253 PRO CB   1 1 
       16 56037 1 1 141 PRO CD   C   -9.955  20.766   0.548 1.00 . A A . 253 PRO CD   1 1 
       16 56038 1 1 141 PRO CG   C   -9.553  22.160   0.154 1.00 . A A . 253 PRO CG   1 1 
       16 56039 1 1 141 PRO HA   H   -7.346  20.673  -1.212 1.00 . A A . 253 PRO HA   1 1 
       16 56040 1 1 141 PRO HB2  H   -7.676  22.512   1.094 1.00 . A A . 253 PRO HB2  1 1 
       16 56041 1 1 141 PRO HB3  H   -7.718  22.869  -0.643 1.00 . A A . 253 PRO HB3  1 1 
       16 56042 1 1 141 PRO HD2  H  -10.110  20.705   1.616 1.00 . A A . 253 PRO HD2  1 1 
       16 56043 1 1 141 PRO HD3  H  -10.843  20.462   0.016 1.00 . A A . 253 PRO HD3  1 1 
       16 56044 1 1 141 PRO HG2  H   -9.927  22.871   0.877 1.00 . A A . 253 PRO HG2  1 1 
       16 56045 1 1 141 PRO HG3  H   -9.942  22.388  -0.826 1.00 . A A . 253 PRO HG3  1 1 
       16 56046 1 1 141 PRO N    N   -8.809  19.938   0.140 1.00 . A A . 253 PRO N    1 1 
       16 56047 1 1 141 PRO O    O   -6.634  19.768   1.766 1.00 . A A . 253 PRO O    1 1 
       16 56048 1 1 142 PRO C    C   -4.095  20.878   2.512 1.00 . A A . 254 PRO C    1 1 
       16 56049 1 1 142 PRO CA   C   -4.026  20.306   1.092 1.00 . A A . 254 PRO CA   1 1 
       16 56050 1 1 142 PRO CB   C   -2.853  20.916   0.320 1.00 . A A . 254 PRO CB   1 1 
       16 56051 1 1 142 PRO CD   C   -4.867  21.468  -0.890 1.00 . A A . 254 PRO CD   1 1 
       16 56052 1 1 142 PRO CG   C   -3.457  21.909  -0.622 1.00 . A A . 254 PRO CG   1 1 
       16 56053 1 1 142 PRO HA   H   -3.930  19.230   1.121 1.00 . A A . 254 PRO HA   1 1 
       16 56054 1 1 142 PRO HB2  H   -2.175  21.410   1.002 1.00 . A A . 254 PRO HB2  1 1 
       16 56055 1 1 142 PRO HB3  H   -2.333  20.150  -0.235 1.00 . A A . 254 PRO HB3  1 1 
       16 56056 1 1 142 PRO HD2  H   -5.516  22.324  -1.008 1.00 . A A . 254 PRO HD2  1 1 
       16 56057 1 1 142 PRO HD3  H   -4.908  20.834  -1.763 1.00 . A A . 254 PRO HD3  1 1 
       16 56058 1 1 142 PRO HG2  H   -3.457  22.891  -0.169 1.00 . A A . 254 PRO HG2  1 1 
       16 56059 1 1 142 PRO HG3  H   -2.899  21.928  -1.545 1.00 . A A . 254 PRO HG3  1 1 
       16 56060 1 1 142 PRO N    N   -5.228  20.702   0.311 1.00 . A A . 254 PRO N    1 1 
       16 56061 1 1 142 PRO O    O   -4.671  21.925   2.739 1.00 . A A . 254 PRO O    1 1 
       16 56062 1 1 143 GLN C    C   -2.879  22.035   5.003 1.00 . A A . 255 GLN C    1 1 
       16 56063 1 1 143 GLN CA   C   -3.566  20.673   4.879 1.00 . A A . 255 GLN CA   1 1 
       16 56064 1 1 143 GLN CB   C   -2.821  19.616   5.698 1.00 . A A . 255 GLN CB   1 1 
       16 56065 1 1 143 GLN CD   C   -2.850  17.240   6.471 1.00 . A A . 255 GLN CD   1 1 
       16 56066 1 1 143 GLN CG   C   -3.597  18.298   5.657 1.00 . A A . 255 GLN CG   1 1 
       16 56067 1 1 143 GLN H    H   -3.037  19.365   3.242 1.00 . A A . 255 GLN H    1 1 
       16 56068 1 1 143 GLN HA   H   -4.591  20.740   5.211 1.00 . A A . 255 GLN HA   1 1 
       16 56069 1 1 143 GLN HB2  H   -1.836  19.467   5.281 1.00 . A A . 255 GLN HB2  1 1 
       16 56070 1 1 143 GLN HB3  H   -2.733  19.949   6.721 1.00 . A A . 255 GLN HB3  1 1 
       16 56071 1 1 143 GLN HE21 H   -4.486  16.186   6.866 1.00 . A A . 255 GLN HE21 1 1 
       16 56072 1 1 143 GLN HE22 H   -3.048  15.566   7.520 1.00 . A A . 255 GLN HE22 1 1 
       16 56073 1 1 143 GLN HG2  H   -4.582  18.448   6.075 1.00 . A A . 255 GLN HG2  1 1 
       16 56074 1 1 143 GLN HG3  H   -3.686  17.965   4.633 1.00 . A A . 255 GLN HG3  1 1 
       16 56075 1 1 143 GLN N    N   -3.512  20.194   3.463 1.00 . A A . 255 GLN N    1 1 
       16 56076 1 1 143 GLN NE2  N   -3.517  16.248   6.996 1.00 . A A . 255 GLN NE2  1 1 
       16 56077 1 1 143 GLN O    O   -1.933  22.331   4.298 1.00 . A A . 255 GLN O    1 1 
       16 56078 1 1 143 GLN OE1  O   -1.649  17.318   6.635 1.00 . A A . 255 GLN OE1  1 1 
       16 56079 1 1 144 VAL C    C   -1.412  24.327   6.426 1.00 . A A . 256 VAL C    1 1 
       16 56080 1 1 144 VAL CA   C   -2.867  24.278   5.949 1.00 . A A . 256 VAL CA   1 1 
       16 56081 1 1 144 VAL CB   C   -3.790  24.987   6.947 1.00 . A A . 256 VAL CB   1 1 
       16 56082 1 1 144 VAL CG1  C   -3.387  26.459   7.074 1.00 . A A . 256 VAL CG1  1 1 
       16 56083 1 1 144 VAL CG2  C   -5.238  24.903   6.455 1.00 . A A . 256 VAL CG2  1 1 
       16 56084 1 1 144 VAL H    H   -4.014  22.550   6.549 1.00 . A A . 256 VAL H    1 1 
       16 56085 1 1 144 VAL HA   H   -2.956  24.733   4.975 1.00 . A A . 256 VAL HA   1 1 
       16 56086 1 1 144 VAL HB   H   -3.710  24.509   7.913 1.00 . A A . 256 VAL HB   1 1 
       16 56087 1 1 144 VAL HG11 H   -2.673  26.570   7.877 1.00 . A A . 256 VAL HG11 1 1 
       16 56088 1 1 144 VAL HG12 H   -4.263  27.055   7.287 1.00 . A A . 256 VAL HG12 1 1 
       16 56089 1 1 144 VAL HG13 H   -2.943  26.791   6.148 1.00 . A A . 256 VAL HG13 1 1 
       16 56090 1 1 144 VAL HG21 H   -5.611  23.901   6.605 1.00 . A A . 256 VAL HG21 1 1 
       16 56091 1 1 144 VAL HG22 H   -5.275  25.148   5.404 1.00 . A A . 256 VAL HG22 1 1 
       16 56092 1 1 144 VAL HG23 H   -5.848  25.600   7.010 1.00 . A A . 256 VAL HG23 1 1 
       16 56093 1 1 144 VAL N    N   -3.346  22.862   5.903 1.00 . A A . 256 VAL N    1 1 
       16 56094 1 1 144 VAL O    O   -1.067  23.783   7.457 1.00 . A A . 256 VAL O    1 1 
       16 56095 1 1 145 GLY C    C    1.733  24.124   5.239 1.00 . A A . 257 GLY C    1 1 
       16 56096 1 1 145 GLY CA   C    0.873  25.088   6.067 1.00 . A A . 257 GLY CA   1 1 
       16 56097 1 1 145 GLY H    H   -0.872  25.402   4.846 1.00 . A A . 257 GLY H    1 1 
       16 56098 1 1 145 GLY HA2  H    1.212  26.100   5.904 1.00 . A A . 257 GLY HA2  1 1 
       16 56099 1 1 145 GLY HA3  H    0.975  24.843   7.114 1.00 . A A . 257 GLY HA3  1 1 
       16 56100 1 1 145 GLY N    N   -0.562  24.980   5.674 1.00 . A A . 257 GLY N    1 1 
       16 56101 1 1 145 GLY O    O    2.948  24.192   5.280 1.00 . A A . 257 GLY O    1 1 
       16 56102 1 1 146 THR C    C    1.146  22.073   2.290 1.00 . A A . 258 THR C    1 1 
       16 56103 1 1 146 THR CA   C    1.919  22.349   3.584 1.00 . A A . 258 THR CA   1 1 
       16 56104 1 1 146 THR CB   C    2.152  21.059   4.375 1.00 . A A . 258 THR CB   1 1 
       16 56105 1 1 146 THR CG2  C    0.814  20.410   4.738 1.00 . A A . 258 THR CG2  1 1 
       16 56106 1 1 146 THR H    H    0.154  23.135   4.528 1.00 . A A . 258 THR H    1 1 
       16 56107 1 1 146 THR HA   H    2.869  22.810   3.357 1.00 . A A . 258 THR HA   1 1 
       16 56108 1 1 146 THR HB   H    2.691  21.291   5.281 1.00 . A A . 258 THR HB   1 1 
       16 56109 1 1 146 THR HG1  H    3.780  20.063   4.010 1.00 . A A . 258 THR HG1  1 1 
       16 56110 1 1 146 THR HG21 H    0.867  20.012   5.741 1.00 . A A . 258 THR HG21 1 1 
       16 56111 1 1 146 THR HG22 H    0.604  19.608   4.045 1.00 . A A . 258 THR HG22 1 1 
       16 56112 1 1 146 THR HG23 H    0.028  21.148   4.685 1.00 . A A . 258 THR HG23 1 1 
       16 56113 1 1 146 THR N    N    1.127  23.231   4.491 1.00 . A A . 258 THR N    1 1 
       16 56114 1 1 146 THR O    O   -0.005  22.439   2.155 1.00 . A A . 258 THR O    1 1 
       16 56115 1 1 146 THR OG1  O    2.923  20.163   3.590 1.00 . A A . 258 THR OG1  1 1 
       16 56116 1 1 147 GLU C    C    0.648  19.930  -0.321 1.00 . A A . 259 GLU C    1 1 
       16 56117 1 1 147 GLU CA   C    1.191  21.335  -0.028 1.00 . A A . 259 GLU CA   1 1 
       16 56118 1 1 147 GLU CB   C    2.351  21.662  -0.969 1.00 . A A . 259 GLU CB   1 1 
       16 56119 1 1 147 GLU CD   C    3.947  23.462  -1.698 1.00 . A A . 259 GLU CD   1 1 
       16 56120 1 1 147 GLU CG   C    2.835  23.092  -0.709 1.00 . A A . 259 GLU CG   1 1 
       16 56121 1 1 147 GLU H    H    2.637  21.000   1.537 1.00 . A A . 259 GLU H    1 1 
       16 56122 1 1 147 GLU HA   H    0.408  22.069  -0.147 1.00 . A A . 259 GLU HA   1 1 
       16 56123 1 1 147 GLU HB2  H    3.162  20.970  -0.794 1.00 . A A . 259 GLU HB2  1 1 
       16 56124 1 1 147 GLU HB3  H    2.019  21.577  -1.993 1.00 . A A . 259 GLU HB3  1 1 
       16 56125 1 1 147 GLU HG2  H    2.008  23.776  -0.827 1.00 . A A . 259 GLU HG2  1 1 
       16 56126 1 1 147 GLU HG3  H    3.217  23.163   0.299 1.00 . A A . 259 GLU HG3  1 1 
       16 56127 1 1 147 GLU N    N    1.776  21.427   1.344 1.00 . A A . 259 GLU N    1 1 
       16 56128 1 1 147 GLU O    O    0.356  19.611  -1.459 1.00 . A A . 259 GLU O    1 1 
       16 56129 1 1 147 GLU OE1  O    4.575  22.561  -2.233 1.00 . A A . 259 GLU OE1  1 1 
       16 56130 1 1 147 GLU OE2  O    4.152  24.647  -1.906 1.00 . A A . 259 GLU OE2  1 1 
       16 56131 1 1 148 PHE C    C   -1.243  17.368   1.135 1.00 . A A . 260 PHE C    1 1 
       16 56132 1 1 148 PHE CA   C    0.069  17.684   0.410 1.00 . A A . 260 PHE CA   1 1 
       16 56133 1 1 148 PHE CB   C    1.203  16.791   0.927 1.00 . A A . 260 PHE CB   1 1 
       16 56134 1 1 148 PHE CD1  C    0.469  16.154   3.274 1.00 . A A . 260 PHE CD1  1 1 
       16 56135 1 1 148 PHE CD2  C    2.489  17.528   2.990 1.00 . A A . 260 PHE CD2  1 1 
       16 56136 1 1 148 PHE CE1  C    0.647  16.181   4.683 1.00 . A A . 260 PHE CE1  1 1 
       16 56137 1 1 148 PHE CE2  C    2.667  17.557   4.400 1.00 . A A . 260 PHE CE2  1 1 
       16 56138 1 1 148 PHE CG   C    1.389  16.828   2.428 1.00 . A A . 260 PHE CG   1 1 
       16 56139 1 1 148 PHE CZ   C    1.747  16.883   5.247 1.00 . A A . 260 PHE CZ   1 1 
       16 56140 1 1 148 PHE H    H    0.691  19.379   1.594 1.00 . A A . 260 PHE H    1 1 
       16 56141 1 1 148 PHE HA   H   -0.053  17.533  -0.651 1.00 . A A . 260 PHE HA   1 1 
       16 56142 1 1 148 PHE HB2  H    0.996  15.773   0.635 1.00 . A A . 260 PHE HB2  1 1 
       16 56143 1 1 148 PHE HB3  H    2.124  17.103   0.456 1.00 . A A . 260 PHE HB3  1 1 
       16 56144 1 1 148 PHE HD1  H   -0.368  15.620   2.847 1.00 . A A . 260 PHE HD1  1 1 
       16 56145 1 1 148 PHE HD2  H    3.189  18.041   2.347 1.00 . A A . 260 PHE HD2  1 1 
       16 56146 1 1 148 PHE HE1  H   -0.053  15.668   5.327 1.00 . A A . 260 PHE HE1  1 1 
       16 56147 1 1 148 PHE HE2  H    3.503  18.091   4.828 1.00 . A A . 260 PHE HE2  1 1 
       16 56148 1 1 148 PHE HZ   H    1.883  16.904   6.318 1.00 . A A . 260 PHE HZ   1 1 
       16 56149 1 1 148 PHE N    N    0.508  19.089   0.677 1.00 . A A . 260 PHE N    1 1 
       16 56150 1 1 148 PHE O    O   -1.693  18.111   1.987 1.00 . A A . 260 PHE O    1 1 
       16 56151 1 1 149 THR C    C   -2.971  14.544   2.183 1.00 . A A . 261 THR C    1 1 
       16 56152 1 1 149 THR CA   C   -3.144  15.871   1.435 1.00 . A A . 261 THR CA   1 1 
       16 56153 1 1 149 THR CB   C   -4.117  15.710   0.261 1.00 . A A . 261 THR CB   1 1 
       16 56154 1 1 149 THR CG2  C   -5.484  15.246   0.771 1.00 . A A . 261 THR CG2  1 1 
       16 56155 1 1 149 THR H    H   -1.461  15.689   0.104 1.00 . A A . 261 THR H    1 1 
       16 56156 1 1 149 THR HA   H   -3.488  16.645   2.102 1.00 . A A . 261 THR HA   1 1 
       16 56157 1 1 149 THR HB   H   -3.728  14.975  -0.429 1.00 . A A . 261 THR HB   1 1 
       16 56158 1 1 149 THR HG1  H   -3.760  16.910  -1.227 1.00 . A A . 261 THR HG1  1 1 
       16 56159 1 1 149 THR HG21 H   -6.232  15.428   0.014 1.00 . A A . 261 THR HG21 1 1 
       16 56160 1 1 149 THR HG22 H   -5.737  15.791   1.668 1.00 . A A . 261 THR HG22 1 1 
       16 56161 1 1 149 THR HG23 H   -5.443  14.189   0.991 1.00 . A A . 261 THR HG23 1 1 
       16 56162 1 1 149 THR N    N   -1.853  16.264   0.793 1.00 . A A . 261 THR N    1 1 
       16 56163 1 1 149 THR O    O   -2.214  13.689   1.770 1.00 . A A . 261 THR O    1 1 
       16 56164 1 1 149 THR OG1  O   -4.258  16.955  -0.408 1.00 . A A . 261 THR OG1  1 1 
       16 56165 1 1 150 THR C    C   -4.755  12.313   4.176 1.00 . A A . 262 THR C    1 1 
       16 56166 1 1 150 THR CA   C   -3.473  13.148   4.112 1.00 . A A . 262 THR CA   1 1 
       16 56167 1 1 150 THR CB   C   -3.111  13.674   5.501 1.00 . A A . 262 THR CB   1 1 
       16 56168 1 1 150 THR CG2  C   -2.759  12.500   6.417 1.00 . A A . 262 THR CG2  1 1 
       16 56169 1 1 150 THR H    H   -4.330  15.044   3.547 1.00 . A A . 262 THR H    1 1 
       16 56170 1 1 150 THR HA   H   -2.660  12.556   3.720 1.00 . A A . 262 THR HA   1 1 
       16 56171 1 1 150 THR HB   H   -3.952  14.210   5.914 1.00 . A A . 262 THR HB   1 1 
       16 56172 1 1 150 THR HG1  H   -1.699  14.758   6.287 1.00 . A A . 262 THR HG1  1 1 
       16 56173 1 1 150 THR HG21 H   -3.637  12.200   6.970 1.00 . A A . 262 THR HG21 1 1 
       16 56174 1 1 150 THR HG22 H   -1.986  12.801   7.108 1.00 . A A . 262 THR HG22 1 1 
       16 56175 1 1 150 THR HG23 H   -2.408  11.671   5.821 1.00 . A A . 262 THR HG23 1 1 
       16 56176 1 1 150 THR N    N   -3.673  14.370   3.277 1.00 . A A . 262 THR N    1 1 
       16 56177 1 1 150 THR O    O   -5.839  12.829   4.372 1.00 . A A . 262 THR O    1 1 
       16 56178 1 1 150 THR OG1  O   -1.995  14.548   5.398 1.00 . A A . 262 THR OG1  1 1 
       16 56179 1 1 151 VAL C    C   -5.354   8.945   5.114 1.00 . A A . 263 VAL C    1 1 
       16 56180 1 1 151 VAL CA   C   -5.787  10.103   4.214 1.00 . A A . 263 VAL CA   1 1 
       16 56181 1 1 151 VAL CB   C   -6.160   9.595   2.818 1.00 . A A . 263 VAL CB   1 1 
       16 56182 1 1 151 VAL CG1  C   -7.354   8.640   2.920 1.00 . A A . 263 VAL CG1  1 1 
       16 56183 1 1 151 VAL CG2  C   -6.540  10.779   1.925 1.00 . A A . 263 VAL CG2  1 1 
       16 56184 1 1 151 VAL H    H   -3.760  10.653   3.750 1.00 . A A . 263 VAL H    1 1 
       16 56185 1 1 151 VAL HA   H   -6.618  10.634   4.653 1.00 . A A . 263 VAL HA   1 1 
       16 56186 1 1 151 VAL HB   H   -5.318   9.073   2.387 1.00 . A A . 263 VAL HB   1 1 
       16 56187 1 1 151 VAL HG11 H   -7.459   8.093   1.995 1.00 . A A . 263 VAL HG11 1 1 
       16 56188 1 1 151 VAL HG12 H   -8.254   9.207   3.107 1.00 . A A . 263 VAL HG12 1 1 
       16 56189 1 1 151 VAL HG13 H   -7.191   7.946   3.732 1.00 . A A . 263 VAL HG13 1 1 
       16 56190 1 1 151 VAL HG21 H   -7.304  10.472   1.225 1.00 . A A . 263 VAL HG21 1 1 
       16 56191 1 1 151 VAL HG22 H   -5.669  11.115   1.383 1.00 . A A . 263 VAL HG22 1 1 
       16 56192 1 1 151 VAL HG23 H   -6.917  11.585   2.538 1.00 . A A . 263 VAL HG23 1 1 
       16 56193 1 1 151 VAL N    N   -4.629  11.023   4.010 1.00 . A A . 263 VAL N    1 1 
       16 56194 1 1 151 VAL O    O   -4.279   8.401   4.955 1.00 . A A . 263 VAL O    1 1 
       16 56195 1 1 152 LEU C    C   -6.359   6.206   6.786 1.00 . A A . 264 LEU C    1 1 
       16 56196 1 1 152 LEU CA   C   -5.740   7.572   7.081 1.00 . A A . 264 LEU CA   1 1 
       16 56197 1 1 152 LEU CB   C   -6.266   8.119   8.414 1.00 . A A . 264 LEU CB   1 1 
       16 56198 1 1 152 LEU CD1  C   -6.302  10.060   9.990 1.00 . A A . 264 LEU CD1  1 1 
       16 56199 1 1 152 LEU CD2  C   -4.230   9.570   8.682 1.00 . A A . 264 LEU CD2  1 1 
       16 56200 1 1 152 LEU CG   C   -5.763   9.550   8.652 1.00 . A A . 264 LEU CG   1 1 
       16 56201 1 1 152 LEU H    H   -7.087   8.930   6.086 1.00 . A A . 264 LEU H    1 1 
       16 56202 1 1 152 LEU HA   H   -4.663   7.503   7.108 1.00 . A A . 264 LEU HA   1 1 
       16 56203 1 1 152 LEU HB2  H   -7.344   8.120   8.394 1.00 . A A . 264 LEU HB2  1 1 
       16 56204 1 1 152 LEU HB3  H   -5.928   7.484   9.217 1.00 . A A . 264 LEU HB3  1 1 
       16 56205 1 1 152 LEU HD11 H   -6.164  11.130  10.048 1.00 . A A . 264 LEU HD11 1 1 
       16 56206 1 1 152 LEU HD12 H   -5.768   9.583  10.798 1.00 . A A . 264 LEU HD12 1 1 
       16 56207 1 1 152 LEU HD13 H   -7.354   9.827  10.066 1.00 . A A . 264 LEU HD13 1 1 
       16 56208 1 1 152 LEU HD21 H   -3.893  10.327   9.373 1.00 . A A . 264 LEU HD21 1 1 
       16 56209 1 1 152 LEU HD22 H   -3.855   9.790   7.692 1.00 . A A . 264 LEU HD22 1 1 
       16 56210 1 1 152 LEU HD23 H   -3.864   8.604   8.999 1.00 . A A . 264 LEU HD23 1 1 
       16 56211 1 1 152 LEU HG   H   -6.116  10.189   7.856 1.00 . A A . 264 LEU HG   1 1 
       16 56212 1 1 152 LEU N    N   -6.179   8.563   6.054 1.00 . A A . 264 LEU N    1 1 
       16 56213 1 1 152 LEU O    O   -7.566   6.066   6.727 1.00 . A A . 264 LEU O    1 1 
       16 56214 1 1 153 TYR C    C   -5.961   2.908   7.470 1.00 . A A . 265 TYR C    1 1 
       16 56215 1 1 153 TYR CA   C   -6.070   3.847   6.265 1.00 . A A . 265 TYR CA   1 1 
       16 56216 1 1 153 TYR CB   C   -5.180   3.351   5.117 1.00 . A A . 265 TYR CB   1 1 
       16 56217 1 1 153 TYR CD1  C   -6.628   4.782   3.546 1.00 . A A . 265 TYR CD1  1 1 
       16 56218 1 1 153 TYR CD2  C   -4.925   3.280   2.588 1.00 . A A . 265 TYR CD2  1 1 
       16 56219 1 1 153 TYR CE1  C   -6.987   5.205   2.238 1.00 . A A . 265 TYR CE1  1 1 
       16 56220 1 1 153 TYR CE2  C   -5.289   3.703   1.280 1.00 . A A . 265 TYR CE2  1 1 
       16 56221 1 1 153 TYR CG   C   -5.592   3.815   3.727 1.00 . A A . 265 TYR CG   1 1 
       16 56222 1 1 153 TYR CZ   C   -6.319   4.666   1.107 1.00 . A A . 265 TYR CZ   1 1 
       16 56223 1 1 153 TYR H    H   -4.572   5.338   6.687 1.00 . A A . 265 TYR H    1 1 
       16 56224 1 1 153 TYR HA   H   -7.095   3.915   5.934 1.00 . A A . 265 TYR HA   1 1 
       16 56225 1 1 153 TYR HB2  H   -4.173   3.695   5.299 1.00 . A A . 265 TYR HB2  1 1 
       16 56226 1 1 153 TYR HB3  H   -5.177   2.272   5.137 1.00 . A A . 265 TYR HB3  1 1 
       16 56227 1 1 153 TYR HD1  H   -7.141   5.191   4.404 1.00 . A A . 265 TYR HD1  1 1 
       16 56228 1 1 153 TYR HD2  H   -4.142   2.548   2.719 1.00 . A A . 265 TYR HD2  1 1 
       16 56229 1 1 153 TYR HE1  H   -7.771   5.935   2.104 1.00 . A A . 265 TYR HE1  1 1 
       16 56230 1 1 153 TYR HE2  H   -4.782   3.293   0.415 1.00 . A A . 265 TYR HE2  1 1 
       16 56231 1 1 153 TYR HH   H   -5.922   5.559  -0.533 1.00 . A A . 265 TYR HH   1 1 
       16 56232 1 1 153 TYR N    N   -5.540   5.201   6.604 1.00 . A A . 265 TYR N    1 1 
       16 56233 1 1 153 TYR O    O   -5.095   3.060   8.310 1.00 . A A . 265 TYR O    1 1 
       16 56234 1 1 153 TYR OH   O   -6.668   5.083  -0.161 1.00 . A A . 265 TYR OH   1 1 
       16 56235 1 1 154 ASN C    C   -7.012  -0.456   8.121 1.00 . A A . 266 ASN C    1 1 
       16 56236 1 1 154 ASN CA   C   -6.784   0.954   8.673 1.00 . A A . 266 ASN CA   1 1 
       16 56237 1 1 154 ASN CB   C   -7.938   1.330   9.620 1.00 . A A . 266 ASN CB   1 1 
       16 56238 1 1 154 ASN CG   C   -7.918   2.830   9.944 1.00 . A A . 266 ASN CG   1 1 
       16 56239 1 1 154 ASN H    H   -7.538   1.868   6.875 1.00 . A A . 266 ASN H    1 1 
       16 56240 1 1 154 ASN HA   H   -5.839   1.014   9.191 1.00 . A A . 266 ASN HA   1 1 
       16 56241 1 1 154 ASN HB2  H   -8.878   1.082   9.148 1.00 . A A . 266 ASN HB2  1 1 
       16 56242 1 1 154 ASN HB3  H   -7.842   0.767  10.536 1.00 . A A . 266 ASN HB3  1 1 
       16 56243 1 1 154 ASN HD21 H   -6.367   2.698  11.176 1.00 . A A . 266 ASN HD21 1 1 
       16 56244 1 1 154 ASN HD22 H   -7.006   4.260  10.973 1.00 . A A . 266 ASN HD22 1 1 
       16 56245 1 1 154 ASN N    N   -6.837   1.941   7.550 1.00 . A A . 266 ASN N    1 1 
       16 56246 1 1 154 ASN ND2  N   -7.023   3.300  10.767 1.00 . A A . 266 ASN ND2  1 1 
       16 56247 1 1 154 ASN O    O   -7.799  -0.648   7.212 1.00 . A A . 266 ASN O    1 1 
       16 56248 1 1 154 ASN OD1  O   -8.732   3.579   9.443 1.00 . A A . 266 ASN OD1  1 1 
       16 56249 1 1 155 PHE C    C   -7.196  -3.701   9.212 1.00 . A A . 267 PHE C    1 1 
       16 56250 1 1 155 PHE CA   C   -6.501  -2.837   8.157 1.00 . A A . 267 PHE CA   1 1 
       16 56251 1 1 155 PHE CB   C   -5.078  -3.340   7.905 1.00 . A A . 267 PHE CB   1 1 
       16 56252 1 1 155 PHE CD1  C   -4.514  -2.877   5.474 1.00 . A A . 267 PHE CD1  1 1 
       16 56253 1 1 155 PHE CD2  C   -3.471  -1.497   7.224 1.00 . A A . 267 PHE CD2  1 1 
       16 56254 1 1 155 PHE CE1  C   -3.818  -2.140   4.478 1.00 . A A . 267 PHE CE1  1 1 
       16 56255 1 1 155 PHE CE2  C   -2.776  -0.759   6.228 1.00 . A A . 267 PHE CE2  1 1 
       16 56256 1 1 155 PHE CG   C   -4.340  -2.556   6.847 1.00 . A A . 267 PHE CG   1 1 
       16 56257 1 1 155 PHE CZ   C   -2.949  -1.081   4.855 1.00 . A A . 267 PHE CZ   1 1 
       16 56258 1 1 155 PHE H    H   -5.710  -1.255   9.392 1.00 . A A . 267 PHE H    1 1 
       16 56259 1 1 155 PHE HA   H   -7.063  -2.841   7.236 1.00 . A A . 267 PHE HA   1 1 
       16 56260 1 1 155 PHE HB2  H   -4.523  -3.279   8.828 1.00 . A A . 267 PHE HB2  1 1 
       16 56261 1 1 155 PHE HB3  H   -5.129  -4.376   7.601 1.00 . A A . 267 PHE HB3  1 1 
       16 56262 1 1 155 PHE HD1  H   -5.174  -3.683   5.186 1.00 . A A . 267 PHE HD1  1 1 
       16 56263 1 1 155 PHE HD2  H   -3.339  -1.253   8.268 1.00 . A A . 267 PHE HD2  1 1 
       16 56264 1 1 155 PHE HE1  H   -3.950  -2.384   3.434 1.00 . A A . 267 PHE HE1  1 1 
       16 56265 1 1 155 PHE HE2  H   -2.115   0.046   6.515 1.00 . A A . 267 PHE HE2  1 1 
       16 56266 1 1 155 PHE HZ   H   -2.420  -0.521   4.098 1.00 . A A . 267 PHE HZ   1 1 
       16 56267 1 1 155 PHE N    N   -6.332  -1.438   8.657 1.00 . A A . 267 PHE N    1 1 
       16 56268 1 1 155 PHE O    O   -6.799  -3.721  10.363 1.00 . A A . 267 PHE O    1 1 
       16 56269 1 1 156 MET C    C   -8.567  -6.680   9.869 1.00 . A A . 268 MET C    1 1 
       16 56270 1 1 156 MET CA   C   -9.011  -5.206   9.824 1.00 . A A . 268 MET CA   1 1 
       16 56271 1 1 156 MET CB   C  -10.476  -5.069   9.376 1.00 . A A . 268 MET CB   1 1 
       16 56272 1 1 156 MET CE   C  -12.787  -7.132   9.202 1.00 . A A . 268 MET CE   1 1 
       16 56273 1 1 156 MET CG   C  -10.725  -5.797   8.047 1.00 . A A . 268 MET CG   1 1 
       16 56274 1 1 156 MET H    H   -8.483  -4.420   7.882 1.00 . A A . 268 MET H    1 1 
       16 56275 1 1 156 MET HA   H   -8.898  -4.767  10.803 1.00 . A A . 268 MET HA   1 1 
       16 56276 1 1 156 MET HB2  H  -11.119  -5.491  10.135 1.00 . A A . 268 MET HB2  1 1 
       16 56277 1 1 156 MET HB3  H  -10.712  -4.022   9.256 1.00 . A A . 268 MET HB3  1 1 
       16 56278 1 1 156 MET HE1  H  -12.815  -7.637  10.157 1.00 . A A . 268 MET HE1  1 1 
       16 56279 1 1 156 MET HE2  H  -13.611  -7.467   8.589 1.00 . A A . 268 MET HE2  1 1 
       16 56280 1 1 156 MET HE3  H  -12.867  -6.068   9.358 1.00 . A A . 268 MET HE3  1 1 
       16 56281 1 1 156 MET HG2  H  -11.508  -5.292   7.501 1.00 . A A . 268 MET HG2  1 1 
       16 56282 1 1 156 MET HG3  H   -9.821  -5.794   7.458 1.00 . A A . 268 MET HG3  1 1 
       16 56283 1 1 156 MET N    N   -8.226  -4.413   8.827 1.00 . A A . 268 MET N    1 1 
       16 56284 1 1 156 MET O    O   -9.153  -7.478  10.578 1.00 . A A . 268 MET O    1 1 
       16 56285 1 1 156 MET SD   S  -11.225  -7.507   8.369 1.00 . A A . 268 MET SD   1 1 
       16 56286 1 1 157 CYS C    C   -5.484  -8.420   9.054 1.00 . A A . 269 CYS C    1 1 
       16 56287 1 1 157 CYS CA   C   -7.002  -8.440   9.242 1.00 . A A . 269 CYS CA   1 1 
       16 56288 1 1 157 CYS CB   C   -7.671  -9.236   8.111 1.00 . A A . 269 CYS CB   1 1 
       16 56289 1 1 157 CYS H    H   -7.145  -6.422   8.497 1.00 . A A . 269 CYS H    1 1 
       16 56290 1 1 157 CYS HA   H   -7.253  -8.864  10.202 1.00 . A A . 269 CYS HA   1 1 
       16 56291 1 1 157 CYS HB2  H   -8.162  -8.553   7.435 1.00 . A A . 269 CYS HB2  1 1 
       16 56292 1 1 157 CYS HB3  H   -6.921  -9.794   7.570 1.00 . A A . 269 CYS HB3  1 1 
       16 56293 1 1 157 CYS N    N   -7.549  -7.052   9.129 1.00 . A A . 269 CYS N    1 1 
       16 56294 1 1 157 CYS O    O   -4.923  -7.446   8.585 1.00 . A A . 269 CYS O    1 1 
       16 56295 1 1 157 CYS SG   S   -8.898 -10.385   8.790 1.00 . A A . 269 CYS SG   1 1 
       16 56296 1 1 158 ASN C    C   -2.941 -10.686   8.328 1.00 . A A . 270 ASN C    1 1 
       16 56297 1 1 158 ASN CA   C   -3.335  -9.540   9.263 1.00 . A A . 270 ASN CA   1 1 
       16 56298 1 1 158 ASN CB   C   -2.782  -9.765  10.674 1.00 . A A . 270 ASN CB   1 1 
       16 56299 1 1 158 ASN CG   C   -3.369 -11.042  11.281 1.00 . A A . 270 ASN CG   1 1 
       16 56300 1 1 158 ASN H    H   -5.299 -10.257   9.788 1.00 . A A . 270 ASN H    1 1 
       16 56301 1 1 158 ASN HA   H   -2.971  -8.603   8.871 1.00 . A A . 270 ASN HA   1 1 
       16 56302 1 1 158 ASN HB2  H   -1.706  -9.853  10.626 1.00 . A A . 270 ASN HB2  1 1 
       16 56303 1 1 158 ASN HB3  H   -3.043  -8.922  11.298 1.00 . A A . 270 ASN HB3  1 1 
       16 56304 1 1 158 ASN HD21 H   -3.790 -10.182  13.020 1.00 . A A . 270 ASN HD21 1 1 
       16 56305 1 1 158 ASN HD22 H   -4.204 -11.823  12.905 1.00 . A A . 270 ASN HD22 1 1 
       16 56306 1 1 158 ASN N    N   -4.819  -9.487   9.416 1.00 . A A . 270 ASN N    1 1 
       16 56307 1 1 158 ASN ND2  N   -3.826 -11.014  12.504 1.00 . A A . 270 ASN ND2  1 1 
       16 56308 1 1 158 ASN O    O   -3.693 -11.616   8.115 1.00 . A A . 270 ASN O    1 1 
       16 56309 1 1 158 ASN OD1  O   -3.412 -12.074  10.640 1.00 . A A . 270 ASN OD1  1 1 
       16 56310 1 1 159 SER C    C   -1.603 -12.962   6.924 1.00 . A A . 271 SER C    1 1 
       16 56311 1 1 159 SER CA   C   -1.441 -11.478   6.590 1.00 . A A . 271 SER CA   1 1 
       16 56312 1 1 159 SER CB   C    0.018 -11.167   6.248 1.00 . A A . 271 SER CB   1 1 
       16 56313 1 1 159 SER H    H   -1.081 -10.024   8.145 1.00 . A A . 271 SER H    1 1 
       16 56314 1 1 159 SER HA   H   -2.077 -11.213   5.761 1.00 . A A . 271 SER HA   1 1 
       16 56315 1 1 159 SER HB2  H    0.653 -11.473   7.063 1.00 . A A . 271 SER HB2  1 1 
       16 56316 1 1 159 SER HB3  H    0.299 -11.703   5.352 1.00 . A A . 271 SER HB3  1 1 
       16 56317 1 1 159 SER HG   H    0.333  -9.624   5.106 1.00 . A A . 271 SER HG   1 1 
       16 56318 1 1 159 SER N    N   -1.760 -10.627   7.775 1.00 . A A . 271 SER N    1 1 
       16 56319 1 1 159 SER O    O   -1.968 -13.756   6.080 1.00 . A A . 271 SER O    1 1 
       16 56320 1 1 159 SER OG   O    0.164  -9.768   6.041 1.00 . A A . 271 SER OG   1 1 
       16 56321 1 1 160 SER C    C   -2.404 -15.441   9.006 1.00 . A A . 272 SER C    1 1 
       16 56322 1 1 160 SER CA   C   -1.133 -14.787   8.451 1.00 . A A . 272 SER CA   1 1 
       16 56323 1 1 160 SER CB   C   -0.022 -14.809   9.501 1.00 . A A . 272 SER CB   1 1 
       16 56324 1 1 160 SER H    H   -1.271 -12.674   8.861 1.00 . A A . 272 SER H    1 1 
       16 56325 1 1 160 SER HA   H   -0.806 -15.307   7.564 1.00 . A A . 272 SER HA   1 1 
       16 56326 1 1 160 SER HB2  H    0.379 -15.807   9.581 1.00 . A A . 272 SER HB2  1 1 
       16 56327 1 1 160 SER HB3  H    0.765 -14.130   9.206 1.00 . A A . 272 SER HB3  1 1 
       16 56328 1 1 160 SER HG   H   -1.053 -15.154  11.114 1.00 . A A . 272 SER HG   1 1 
       16 56329 1 1 160 SER N    N   -1.337 -13.341   8.145 1.00 . A A . 272 SER N    1 1 
       16 56330 1 1 160 SER O    O   -2.350 -16.554   9.498 1.00 . A A . 272 SER O    1 1 
       16 56331 1 1 160 SER OG   O   -0.555 -14.415  10.757 1.00 . A A . 272 SER OG   1 1 
       16 56332 1 1 161 CYS C    C   -5.551 -16.103   8.293 1.00 . A A . 273 CYS C    1 1 
       16 56333 1 1 161 CYS CA   C   -4.792 -15.427   9.442 1.00 . A A . 273 CYS CA   1 1 
       16 56334 1 1 161 CYS CB   C   -5.616 -14.316  10.109 1.00 . A A . 273 CYS CB   1 1 
       16 56335 1 1 161 CYS H    H   -3.569 -13.877   8.565 1.00 . A A . 273 CYS H    1 1 
       16 56336 1 1 161 CYS HA   H   -4.536 -16.170  10.182 1.00 . A A . 273 CYS HA   1 1 
       16 56337 1 1 161 CYS HB2  H   -6.506 -14.749  10.541 1.00 . A A . 273 CYS HB2  1 1 
       16 56338 1 1 161 CYS HB3  H   -5.027 -13.865  10.895 1.00 . A A . 273 CYS HB3  1 1 
       16 56339 1 1 161 CYS N    N   -3.540 -14.782   8.939 1.00 . A A . 273 CYS N    1 1 
       16 56340 1 1 161 CYS O    O   -5.981 -15.471   7.345 1.00 . A A . 273 CYS O    1 1 
       16 56341 1 1 161 CYS SG   S   -6.101 -13.036   8.922 1.00 . A A . 273 CYS SG   1 1 
       16 56342 1 1 162 VAL C    C   -7.709 -17.686   6.936 1.00 . A A . 274 VAL C    1 1 
       16 56343 1 1 162 VAL CA   C   -6.290 -18.172   7.237 1.00 . A A . 274 VAL CA   1 1 
       16 56344 1 1 162 VAL CB   C   -6.308 -19.635   7.698 1.00 . A A . 274 VAL CB   1 1 
       16 56345 1 1 162 VAL CG1  C   -6.850 -20.522   6.575 1.00 . A A . 274 VAL CG1  1 1 
       16 56346 1 1 162 VAL CG2  C   -4.885 -20.084   8.047 1.00 . A A . 274 VAL CG2  1 1 
       16 56347 1 1 162 VAL H    H   -5.449 -17.865   9.201 1.00 . A A . 274 VAL H    1 1 
       16 56348 1 1 162 VAL HA   H   -5.666 -18.068   6.362 1.00 . A A . 274 VAL HA   1 1 
       16 56349 1 1 162 VAL HB   H   -6.940 -19.731   8.568 1.00 . A A . 274 VAL HB   1 1 
       16 56350 1 1 162 VAL HG11 H   -7.840 -20.188   6.298 1.00 . A A . 274 VAL HG11 1 1 
       16 56351 1 1 162 VAL HG12 H   -6.900 -21.546   6.917 1.00 . A A . 274 VAL HG12 1 1 
       16 56352 1 1 162 VAL HG13 H   -6.197 -20.460   5.718 1.00 . A A . 274 VAL HG13 1 1 
       16 56353 1 1 162 VAL HG21 H   -4.183 -19.601   7.384 1.00 . A A . 274 VAL HG21 1 1 
       16 56354 1 1 162 VAL HG22 H   -4.808 -21.155   7.935 1.00 . A A . 274 VAL HG22 1 1 
       16 56355 1 1 162 VAL HG23 H   -4.662 -19.812   9.068 1.00 . A A . 274 VAL HG23 1 1 
       16 56356 1 1 162 VAL N    N   -5.711 -17.399   8.379 1.00 . A A . 274 VAL N    1 1 
       16 56357 1 1 162 VAL O    O   -8.486 -17.418   7.834 1.00 . A A . 274 VAL O    1 1 
       16 56358 1 1 163 GLY C    C   -9.411 -15.642   4.905 1.00 . A A . 275 GLY C    1 1 
       16 56359 1 1 163 GLY CA   C   -9.417 -17.124   5.299 1.00 . A A . 275 GLY CA   1 1 
       16 56360 1 1 163 GLY H    H   -7.392 -17.783   4.978 1.00 . A A . 275 GLY H    1 1 
       16 56361 1 1 163 GLY HA2  H   -9.766 -17.715   4.464 1.00 . A A . 275 GLY HA2  1 1 
       16 56362 1 1 163 GLY HA3  H  -10.081 -17.266   6.137 1.00 . A A . 275 GLY HA3  1 1 
       16 56363 1 1 163 GLY N    N   -8.045 -17.572   5.678 1.00 . A A . 275 GLY N    1 1 
       16 56364 1 1 163 GLY O    O  -10.421 -15.114   4.479 1.00 . A A . 275 GLY O    1 1 
       16 56365 1 1 164 GLY C    C   -6.997 -13.512   3.531 1.00 . A A . 276 GLY C    1 1 
       16 56366 1 1 164 GLY CA   C   -8.188 -13.583   4.486 1.00 . A A . 276 GLY CA   1 1 
       16 56367 1 1 164 GLY H    H   -7.533 -15.352   5.517 1.00 . A A . 276 GLY H    1 1 
       16 56368 1 1 164 GLY HA2  H   -9.097 -13.340   3.952 1.00 . A A . 276 GLY HA2  1 1 
       16 56369 1 1 164 GLY HA3  H   -8.044 -12.877   5.292 1.00 . A A . 276 GLY HA3  1 1 
       16 56370 1 1 164 GLY N    N   -8.296 -14.962   5.043 1.00 . A A . 276 GLY N    1 1 
       16 56371 1 1 164 GLY O    O   -6.992 -14.137   2.488 1.00 . A A . 276 GLY O    1 1 
       16 56372 1 1 165 MET C    C   -4.073 -14.001   2.904 1.00 . A A . 277 MET C    1 1 
       16 56373 1 1 165 MET CA   C   -4.783 -12.646   3.005 1.00 . A A . 277 MET CA   1 1 
       16 56374 1 1 165 MET CB   C   -3.877 -11.614   3.681 1.00 . A A . 277 MET CB   1 1 
       16 56375 1 1 165 MET CE   C   -0.531  -9.769   2.142 1.00 . A A . 277 MET CE   1 1 
       16 56376 1 1 165 MET CG   C   -2.743 -11.231   2.729 1.00 . A A . 277 MET CG   1 1 
       16 56377 1 1 165 MET H    H   -6.032 -12.249   4.721 1.00 . A A . 277 MET H    1 1 
       16 56378 1 1 165 MET HA   H   -5.064 -12.300   2.023 1.00 . A A . 277 MET HA   1 1 
       16 56379 1 1 165 MET HB2  H   -4.456 -10.734   3.926 1.00 . A A . 277 MET HB2  1 1 
       16 56380 1 1 165 MET HB3  H   -3.462 -12.036   4.584 1.00 . A A . 277 MET HB3  1 1 
       16 56381 1 1 165 MET HE1  H   -0.148  -8.760   2.102 1.00 . A A . 277 MET HE1  1 1 
       16 56382 1 1 165 MET HE2  H   -0.988 -10.023   1.195 1.00 . A A . 277 MET HE2  1 1 
       16 56383 1 1 165 MET HE3  H    0.280 -10.452   2.342 1.00 . A A . 277 MET HE3  1 1 
       16 56384 1 1 165 MET HG2  H   -2.109 -12.090   2.562 1.00 . A A . 277 MET HG2  1 1 
       16 56385 1 1 165 MET HG3  H   -3.158 -10.901   1.788 1.00 . A A . 277 MET HG3  1 1 
       16 56386 1 1 165 MET N    N   -5.991 -12.752   3.880 1.00 . A A . 277 MET N    1 1 
       16 56387 1 1 165 MET O    O   -3.351 -14.251   1.963 1.00 . A A . 277 MET O    1 1 
       16 56388 1 1 165 MET SD   S   -1.766  -9.894   3.459 1.00 . A A . 277 MET SD   1 1 
       16 56389 1 1 166 ASN C    C   -2.319 -16.366   3.294 1.00 . A A . 278 ASN C    1 1 
       16 56390 1 1 166 ASN CA   C   -3.764 -16.277   3.814 1.00 . A A . 278 ASN CA   1 1 
       16 56391 1 1 166 ASN CB   C   -4.749 -17.037   2.909 1.00 . A A . 278 ASN CB   1 1 
       16 56392 1 1 166 ASN CG   C   -4.656 -16.566   1.453 1.00 . A A . 278 ASN CG   1 1 
       16 56393 1 1 166 ASN H    H   -4.757 -14.569   4.678 1.00 . A A . 278 ASN H    1 1 
       16 56394 1 1 166 ASN HA   H   -3.804 -16.706   4.804 1.00 . A A . 278 ASN HA   1 1 
       16 56395 1 1 166 ASN HB2  H   -4.527 -18.092   2.952 1.00 . A A . 278 ASN HB2  1 1 
       16 56396 1 1 166 ASN HB3  H   -5.756 -16.875   3.267 1.00 . A A . 278 ASN HB3  1 1 
       16 56397 1 1 166 ASN HD21 H   -6.108 -15.227   1.642 1.00 . A A . 278 ASN HD21 1 1 
       16 56398 1 1 166 ASN HD22 H   -5.404 -15.319   0.101 1.00 . A A . 278 ASN HD22 1 1 
       16 56399 1 1 166 ASN N    N   -4.268 -14.861   3.880 1.00 . A A . 278 ASN N    1 1 
       16 56400 1 1 166 ASN ND2  N   -5.456 -15.626   1.030 1.00 . A A . 278 ASN ND2  1 1 
       16 56401 1 1 166 ASN O    O   -2.030 -17.073   2.349 1.00 . A A . 278 ASN O    1 1 
       16 56402 1 1 166 ASN OD1  O   -3.856 -17.068   0.687 1.00 . A A . 278 ASN OD1  1 1 
       16 56403 1 1 167 ARG C    C    0.254 -15.489   2.051 1.00 . A A . 279 ARG C    1 1 
       16 56404 1 1 167 ARG CA   C    0.040 -15.752   3.545 1.00 . A A . 279 ARG CA   1 1 
       16 56405 1 1 167 ARG CB   C    0.457 -17.180   3.911 1.00 . A A . 279 ARG CB   1 1 
       16 56406 1 1 167 ARG CD   C   -0.086 -18.771   5.760 1.00 . A A . 279 ARG CD   1 1 
       16 56407 1 1 167 ARG CG   C    0.387 -17.355   5.429 1.00 . A A . 279 ARG CG   1 1 
       16 56408 1 1 167 ARG CZ   C    2.129 -19.781   6.092 1.00 . A A . 279 ARG CZ   1 1 
       16 56409 1 1 167 ARG H    H   -1.682 -15.052   4.638 1.00 . A A . 279 ARG H    1 1 
       16 56410 1 1 167 ARG HA   H    0.615 -15.048   4.128 1.00 . A A . 279 ARG HA   1 1 
       16 56411 1 1 167 ARG HB2  H   -0.211 -17.882   3.433 1.00 . A A . 279 ARG HB2  1 1 
       16 56412 1 1 167 ARG HB3  H    1.467 -17.357   3.575 1.00 . A A . 279 ARG HB3  1 1 
       16 56413 1 1 167 ARG HD2  H   -0.280 -18.863   6.819 1.00 . A A . 279 ARG HD2  1 1 
       16 56414 1 1 167 ARG HD3  H   -0.971 -19.011   5.191 1.00 . A A . 279 ARG HD3  1 1 
       16 56415 1 1 167 ARG HE   H    0.979 -20.166   4.516 1.00 . A A . 279 ARG HE   1 1 
       16 56416 1 1 167 ARG HG2  H    1.366 -17.194   5.855 1.00 . A A . 279 ARG HG2  1 1 
       16 56417 1 1 167 ARG HG3  H   -0.309 -16.640   5.845 1.00 . A A . 279 ARG HG3  1 1 
       16 56418 1 1 167 ARG HH11 H    1.553 -18.519   7.552 1.00 . A A . 279 ARG HH11 1 1 
       16 56419 1 1 167 ARG HH12 H    3.109 -19.245   7.758 1.00 . A A . 279 ARG HH12 1 1 
       16 56420 1 1 167 ARG HH21 H    2.992 -21.074   4.829 1.00 . A A . 279 ARG HH21 1 1 
       16 56421 1 1 167 ARG HH22 H    3.915 -20.672   6.238 1.00 . A A . 279 ARG HH22 1 1 
       16 56422 1 1 167 ARG N    N   -1.410 -15.653   3.915 1.00 . A A . 279 ARG N    1 1 
       16 56423 1 1 167 ARG NE   N    1.045 -19.660   5.353 1.00 . A A . 279 ARG NE   1 1 
       16 56424 1 1 167 ARG NH1  N    2.272 -19.129   7.222 1.00 . A A . 279 ARG NH1  1 1 
       16 56425 1 1 167 ARG NH2  N    3.086 -20.570   5.688 1.00 . A A . 279 ARG NH2  1 1 
       16 56426 1 1 167 ARG O    O    1.203 -15.971   1.461 1.00 . A A . 279 ARG O    1 1 
       16 56427 1 1 168 ARG C    C   -0.204 -12.795  -0.063 1.00 . A A . 280 ARG C    1 1 
       16 56428 1 1 168 ARG CA   C   -0.397 -14.319   0.018 1.00 . A A . 280 ARG CA   1 1 
       16 56429 1 1 168 ARG CB   C   -1.673 -14.734  -0.715 1.00 . A A . 280 ARG CB   1 1 
       16 56430 1 1 168 ARG CD   C   -2.791 -16.620  -1.917 1.00 . A A . 280 ARG CD   1 1 
       16 56431 1 1 168 ARG CG   C   -1.642 -16.242  -0.978 1.00 . A A . 280 ARG CG   1 1 
       16 56432 1 1 168 ARG CZ   C   -1.707 -18.603  -2.879 1.00 . A A . 280 ARG CZ   1 1 
       16 56433 1 1 168 ARG H    H   -1.421 -14.432   1.909 1.00 . A A . 280 ARG H    1 1 
       16 56434 1 1 168 ARG HA   H    0.452 -14.840  -0.396 1.00 . A A . 280 ARG HA   1 1 
       16 56435 1 1 168 ARG HB2  H   -2.532 -14.491  -0.109 1.00 . A A . 280 ARG HB2  1 1 
       16 56436 1 1 168 ARG HB3  H   -1.735 -14.209  -1.656 1.00 . A A . 280 ARG HB3  1 1 
       16 56437 1 1 168 ARG HD2  H   -3.742 -16.388  -1.458 1.00 . A A . 280 ARG HD2  1 1 
       16 56438 1 1 168 ARG HD3  H   -2.691 -16.106  -2.860 1.00 . A A . 280 ARG HD3  1 1 
       16 56439 1 1 168 ARG HE   H   -3.283 -18.698  -1.670 1.00 . A A . 280 ARG HE   1 1 
       16 56440 1 1 168 ARG HG2  H   -0.700 -16.509  -1.435 1.00 . A A . 280 ARG HG2  1 1 
       16 56441 1 1 168 ARG HG3  H   -1.753 -16.773  -0.044 1.00 . A A . 280 ARG HG3  1 1 
       16 56442 1 1 168 ARG HH11 H   -0.874 -16.850  -3.411 1.00 . A A . 280 ARG HH11 1 1 
       16 56443 1 1 168 ARG HH12 H   -0.132 -18.264  -4.073 1.00 . A A . 280 ARG HH12 1 1 
       16 56444 1 1 168 ARG HH21 H   -2.290 -20.490  -2.550 1.00 . A A . 280 ARG HH21 1 1 
       16 56445 1 1 168 ARG HH22 H   -0.921 -20.299  -3.594 1.00 . A A . 280 ARG HH22 1 1 
       16 56446 1 1 168 ARG N    N   -0.617 -14.730   1.436 1.00 . A A . 280 ARG N    1 1 
       16 56447 1 1 168 ARG NE   N   -2.654 -18.094  -2.117 1.00 . A A . 280 ARG NE   1 1 
       16 56448 1 1 168 ARG NH1  N   -0.837 -17.844  -3.502 1.00 . A A . 280 ARG NH1  1 1 
       16 56449 1 1 168 ARG NH2  N   -1.633 -19.899  -3.018 1.00 . A A . 280 ARG NH2  1 1 
       16 56450 1 1 168 ARG O    O   -1.125 -12.055   0.225 1.00 . A A . 280 ARG O    1 1 
       16 56451 1 1 169 PRO C    C    0.266 -10.229  -1.522 1.00 . A A . 281 PRO C    1 1 
       16 56452 1 1 169 PRO CA   C    1.237 -10.891  -0.541 1.00 . A A . 281 PRO CA   1 1 
       16 56453 1 1 169 PRO CB   C    2.676 -10.792  -1.056 1.00 . A A . 281 PRO CB   1 1 
       16 56454 1 1 169 PRO CD   C    2.160 -13.138  -0.839 1.00 . A A . 281 PRO CD   1 1 
       16 56455 1 1 169 PRO CG   C    3.016 -12.151  -1.579 1.00 . A A . 281 PRO CG   1 1 
       16 56456 1 1 169 PRO HA   H    1.162 -10.435   0.434 1.00 . A A . 281 PRO HA   1 1 
       16 56457 1 1 169 PRO HB2  H    2.737 -10.059  -1.848 1.00 . A A . 281 PRO HB2  1 1 
       16 56458 1 1 169 PRO HB3  H    3.344 -10.529  -0.250 1.00 . A A . 281 PRO HB3  1 1 
       16 56459 1 1 169 PRO HD2  H    1.880 -13.957  -1.486 1.00 . A A . 281 PRO HD2  1 1 
       16 56460 1 1 169 PRO HD3  H    2.670 -13.502   0.040 1.00 . A A . 281 PRO HD3  1 1 
       16 56461 1 1 169 PRO HG2  H    2.806 -12.199  -2.638 1.00 . A A . 281 PRO HG2  1 1 
       16 56462 1 1 169 PRO HG3  H    4.058 -12.366  -1.397 1.00 . A A . 281 PRO HG3  1 1 
       16 56463 1 1 169 PRO N    N    0.976 -12.354  -0.452 1.00 . A A . 281 PRO N    1 1 
       16 56464 1 1 169 PRO O    O   -0.116 -10.814  -2.518 1.00 . A A . 281 PRO O    1 1 
       16 56465 1 1 170 ILE C    C   -0.606  -6.891  -2.462 1.00 . A A . 282 ILE C    1 1 
       16 56466 1 1 170 ILE CA   C   -1.093  -8.309  -2.148 1.00 . A A . 282 ILE CA   1 1 
       16 56467 1 1 170 ILE CB   C   -2.424  -8.256  -1.386 1.00 . A A . 282 ILE CB   1 1 
       16 56468 1 1 170 ILE CD1  C   -3.595  -7.338   0.624 1.00 . A A . 282 ILE CD1  1 1 
       16 56469 1 1 170 ILE CG1  C   -2.235  -7.535  -0.047 1.00 . A A . 282 ILE CG1  1 1 
       16 56470 1 1 170 ILE CG2  C   -2.929  -9.679  -1.130 1.00 . A A . 282 ILE CG2  1 1 
       16 56471 1 1 170 ILE H    H    0.197  -8.563  -0.439 1.00 . A A . 282 ILE H    1 1 
       16 56472 1 1 170 ILE HA   H   -1.219  -8.868  -3.062 1.00 . A A . 282 ILE HA   1 1 
       16 56473 1 1 170 ILE HB   H   -3.154  -7.722  -1.981 1.00 . A A . 282 ILE HB   1 1 
       16 56474 1 1 170 ILE HD11 H   -4.157  -6.588   0.088 1.00 . A A . 282 ILE HD11 1 1 
       16 56475 1 1 170 ILE HD12 H   -3.450  -7.018   1.646 1.00 . A A . 282 ILE HD12 1 1 
       16 56476 1 1 170 ILE HD13 H   -4.140  -8.271   0.615 1.00 . A A . 282 ILE HD13 1 1 
       16 56477 1 1 170 ILE HG12 H   -1.598  -8.126   0.593 1.00 . A A . 282 ILE HG12 1 1 
       16 56478 1 1 170 ILE HG13 H   -1.778  -6.571  -0.219 1.00 . A A . 282 ILE HG13 1 1 
       16 56479 1 1 170 ILE HG21 H   -2.529 -10.343  -1.881 1.00 . A A . 282 ILE HG21 1 1 
       16 56480 1 1 170 ILE HG22 H   -4.009  -9.691  -1.177 1.00 . A A . 282 ILE HG22 1 1 
       16 56481 1 1 170 ILE HG23 H   -2.607 -10.004  -0.152 1.00 . A A . 282 ILE HG23 1 1 
       16 56482 1 1 170 ILE N    N   -0.134  -9.013  -1.244 1.00 . A A . 282 ILE N    1 1 
       16 56483 1 1 170 ILE O    O    0.380  -6.418  -1.925 1.00 . A A . 282 ILE O    1 1 
       16 56484 1 1 171 LEU C    C   -2.156  -3.925  -3.445 1.00 . A A . 283 LEU C    1 1 
       16 56485 1 1 171 LEU CA   C   -0.946  -4.820  -3.693 1.00 . A A . 283 LEU CA   1 1 
       16 56486 1 1 171 LEU CB   C   -0.629  -4.869  -5.190 1.00 . A A . 283 LEU CB   1 1 
       16 56487 1 1 171 LEU CD1  C    0.822  -6.013  -6.867 1.00 . A A . 283 LEU CD1  1 1 
       16 56488 1 1 171 LEU CD2  C    1.849  -4.488  -5.170 1.00 . A A . 283 LEU CD2  1 1 
       16 56489 1 1 171 LEU CG   C    0.737  -5.518  -5.420 1.00 . A A . 283 LEU CG   1 1 
       16 56490 1 1 171 LEU H    H   -2.092  -6.631  -3.741 1.00 . A A . 283 LEU H    1 1 
       16 56491 1 1 171 LEU HA   H   -0.089  -4.482  -3.131 1.00 . A A . 283 LEU HA   1 1 
       16 56492 1 1 171 LEU HB2  H   -1.389  -5.446  -5.697 1.00 . A A . 283 LEU HB2  1 1 
       16 56493 1 1 171 LEU HB3  H   -0.618  -3.864  -5.587 1.00 . A A . 283 LEU HB3  1 1 
       16 56494 1 1 171 LEU HD11 H    1.749  -6.548  -7.011 1.00 . A A . 283 LEU HD11 1 1 
       16 56495 1 1 171 LEU HD12 H    0.786  -5.168  -7.539 1.00 . A A . 283 LEU HD12 1 1 
       16 56496 1 1 171 LEU HD13 H   -0.009  -6.670  -7.071 1.00 . A A . 283 LEU HD13 1 1 
       16 56497 1 1 171 LEU HD21 H    2.630  -4.942  -4.579 1.00 . A A . 283 LEU HD21 1 1 
       16 56498 1 1 171 LEU HD22 H    1.444  -3.640  -4.638 1.00 . A A . 283 LEU HD22 1 1 
       16 56499 1 1 171 LEU HD23 H    2.259  -4.156  -6.112 1.00 . A A . 283 LEU HD23 1 1 
       16 56500 1 1 171 LEU HG   H    0.859  -6.353  -4.745 1.00 . A A . 283 LEU HG   1 1 
       16 56501 1 1 171 LEU N    N   -1.309  -6.216  -3.329 1.00 . A A . 283 LEU N    1 1 
       16 56502 1 1 171 LEU O    O   -3.285  -4.366  -3.552 1.00 . A A . 283 LEU O    1 1 
       16 56503 1 1 172 ILE C    C   -3.004  -0.617  -3.907 1.00 . A A . 284 ILE C    1 1 
       16 56504 1 1 172 ILE CA   C   -3.077  -1.757  -2.895 1.00 . A A . 284 ILE CA   1 1 
       16 56505 1 1 172 ILE CB   C   -2.919  -1.244  -1.460 1.00 . A A . 284 ILE CB   1 1 
       16 56506 1 1 172 ILE CD1  C   -2.715  -1.958   0.938 1.00 . A A . 284 ILE CD1  1 1 
       16 56507 1 1 172 ILE CG1  C   -2.982  -2.433  -0.492 1.00 . A A . 284 ILE CG1  1 1 
       16 56508 1 1 172 ILE CG2  C   -4.050  -0.262  -1.135 1.00 . A A . 284 ILE CG2  1 1 
       16 56509 1 1 172 ILE H    H   -1.014  -2.356  -3.019 1.00 . A A . 284 ILE H    1 1 
       16 56510 1 1 172 ILE HA   H   -4.012  -2.289  -2.997 1.00 . A A . 284 ILE HA   1 1 
       16 56511 1 1 172 ILE HB   H   -1.967  -0.744  -1.357 1.00 . A A . 284 ILE HB   1 1 
       16 56512 1 1 172 ILE HD11 H   -3.639  -1.616   1.381 1.00 . A A . 284 ILE HD11 1 1 
       16 56513 1 1 172 ILE HD12 H   -2.002  -1.149   0.921 1.00 . A A . 284 ILE HD12 1 1 
       16 56514 1 1 172 ILE HD13 H   -2.318  -2.776   1.521 1.00 . A A . 284 ILE HD13 1 1 
       16 56515 1 1 172 ILE HG12 H   -3.962  -2.885  -0.544 1.00 . A A . 284 ILE HG12 1 1 
       16 56516 1 1 172 ILE HG13 H   -2.235  -3.162  -0.772 1.00 . A A . 284 ILE HG13 1 1 
       16 56517 1 1 172 ILE HG21 H   -4.336  -0.371  -0.099 1.00 . A A . 284 ILE HG21 1 1 
       16 56518 1 1 172 ILE HG22 H   -4.900  -0.472  -1.767 1.00 . A A . 284 ILE HG22 1 1 
       16 56519 1 1 172 ILE HG23 H   -3.711   0.748  -1.312 1.00 . A A . 284 ILE HG23 1 1 
       16 56520 1 1 172 ILE N    N   -1.933  -2.682  -3.116 1.00 . A A . 284 ILE N    1 1 
       16 56521 1 1 172 ILE O    O   -1.982   0.024  -4.061 1.00 . A A . 284 ILE O    1 1 
       16 56522 1 1 173 ILE C    C   -4.859   1.865  -5.278 1.00 . A A . 285 ILE C    1 1 
       16 56523 1 1 173 ILE CA   C   -4.057   0.635  -5.696 1.00 . A A . 285 ILE CA   1 1 
       16 56524 1 1 173 ILE CB   C   -4.712  -0.059  -6.896 1.00 . A A . 285 ILE CB   1 1 
       16 56525 1 1 173 ILE CD1  C   -4.670  -2.120  -8.324 1.00 . A A . 285 ILE CD1  1 1 
       16 56526 1 1 173 ILE CG1  C   -3.921  -1.324  -7.253 1.00 . A A . 285 ILE CG1  1 1 
       16 56527 1 1 173 ILE CG2  C   -4.722   0.891  -8.099 1.00 . A A . 285 ILE CG2  1 1 
       16 56528 1 1 173 ILE H    H   -4.913  -0.847  -4.392 1.00 . A A . 285 ILE H    1 1 
       16 56529 1 1 173 ILE HA   H   -3.043   0.910  -5.932 1.00 . A A . 285 ILE HA   1 1 
       16 56530 1 1 173 ILE HB   H   -5.727  -0.329  -6.645 1.00 . A A . 285 ILE HB   1 1 
       16 56531 1 1 173 ILE HD11 H   -3.963  -2.520  -9.035 1.00 . A A . 285 ILE HD11 1 1 
       16 56532 1 1 173 ILE HD12 H   -5.368  -1.474  -8.836 1.00 . A A . 285 ILE HD12 1 1 
       16 56533 1 1 173 ILE HD13 H   -5.209  -2.931  -7.857 1.00 . A A . 285 ILE HD13 1 1 
       16 56534 1 1 173 ILE HG12 H   -2.947  -1.044  -7.629 1.00 . A A . 285 ILE HG12 1 1 
       16 56535 1 1 173 ILE HG13 H   -3.803  -1.934  -6.370 1.00 . A A . 285 ILE HG13 1 1 
       16 56536 1 1 173 ILE HG21 H   -3.950   1.636  -7.976 1.00 . A A . 285 ILE HG21 1 1 
       16 56537 1 1 173 ILE HG22 H   -5.684   1.378  -8.164 1.00 . A A . 285 ILE HG22 1 1 
       16 56538 1 1 173 ILE HG23 H   -4.542   0.332  -9.005 1.00 . A A . 285 ILE HG23 1 1 
       16 56539 1 1 173 ILE N    N   -4.083  -0.369  -4.598 1.00 . A A . 285 ILE N    1 1 
       16 56540 1 1 173 ILE O    O   -6.002   1.760  -4.872 1.00 . A A . 285 ILE O    1 1 
       16 56541 1 1 174 VAL C    C   -5.065   5.179  -6.253 1.00 . A A . 286 VAL C    1 1 
       16 56542 1 1 174 VAL CA   C   -4.989   4.274  -5.022 1.00 . A A . 286 VAL CA   1 1 
       16 56543 1 1 174 VAL CB   C   -4.156   4.923  -3.911 1.00 . A A . 286 VAL CB   1 1 
       16 56544 1 1 174 VAL CG1  C   -4.820   6.230  -3.466 1.00 . A A . 286 VAL CG1  1 1 
       16 56545 1 1 174 VAL CG2  C   -4.068   3.972  -2.713 1.00 . A A . 286 VAL CG2  1 1 
       16 56546 1 1 174 VAL H    H   -3.335   3.070  -5.682 1.00 . A A . 286 VAL H    1 1 
       16 56547 1 1 174 VAL HA   H   -5.975   4.040  -4.658 1.00 . A A . 286 VAL HA   1 1 
       16 56548 1 1 174 VAL HB   H   -3.163   5.133  -4.281 1.00 . A A . 286 VAL HB   1 1 
       16 56549 1 1 174 VAL HG11 H   -4.432   7.049  -4.054 1.00 . A A . 286 VAL HG11 1 1 
       16 56550 1 1 174 VAL HG12 H   -4.608   6.404  -2.422 1.00 . A A . 286 VAL HG12 1 1 
       16 56551 1 1 174 VAL HG13 H   -5.888   6.158  -3.610 1.00 . A A . 286 VAL HG13 1 1 
       16 56552 1 1 174 VAL HG21 H   -4.023   4.547  -1.799 1.00 . A A . 286 VAL HG21 1 1 
       16 56553 1 1 174 VAL HG22 H   -3.180   3.365  -2.801 1.00 . A A . 286 VAL HG22 1 1 
       16 56554 1 1 174 VAL HG23 H   -4.940   3.332  -2.696 1.00 . A A . 286 VAL HG23 1 1 
       16 56555 1 1 174 VAL N    N   -4.263   3.024  -5.375 1.00 . A A . 286 VAL N    1 1 
       16 56556 1 1 174 VAL O    O   -4.062   5.480  -6.872 1.00 . A A . 286 VAL O    1 1 
       16 56557 1 1 175 THR C    C   -7.096   7.723  -7.606 1.00 . A A . 287 THR C    1 1 
       16 56558 1 1 175 THR CA   C   -6.415   6.381  -7.877 1.00 . A A . 287 THR CA   1 1 
       16 56559 1 1 175 THR CB   C   -7.304   5.501  -8.757 1.00 . A A . 287 THR CB   1 1 
       16 56560 1 1 175 THR CG2  C   -6.572   4.202  -9.106 1.00 . A A . 287 THR CG2  1 1 
       16 56561 1 1 175 THR H    H   -7.023   5.428  -6.041 1.00 . A A . 287 THR H    1 1 
       16 56562 1 1 175 THR HA   H   -5.459   6.534  -8.354 1.00 . A A . 287 THR HA   1 1 
       16 56563 1 1 175 THR HB   H   -7.547   6.029  -9.667 1.00 . A A . 287 THR HB   1 1 
       16 56564 1 1 175 THR HG1  H   -9.168   4.949  -8.702 1.00 . A A . 287 THR HG1  1 1 
       16 56565 1 1 175 THR HG21 H   -5.514   4.320  -8.923 1.00 . A A . 287 THR HG21 1 1 
       16 56566 1 1 175 THR HG22 H   -6.734   3.967 -10.147 1.00 . A A . 287 THR HG22 1 1 
       16 56567 1 1 175 THR HG23 H   -6.955   3.399  -8.493 1.00 . A A . 287 THR HG23 1 1 
       16 56568 1 1 175 THR N    N   -6.247   5.611  -6.609 1.00 . A A . 287 THR N    1 1 
       16 56569 1 1 175 THR O    O   -7.829   7.873  -6.648 1.00 . A A . 287 THR O    1 1 
       16 56570 1 1 175 THR OG1  O   -8.501   5.193  -8.056 1.00 . A A . 287 THR OG1  1 1 
       16 56571 1 1 176 LEU C    C   -8.649   9.966  -9.570 1.00 . A A . 288 LEU C    1 1 
       16 56572 1 1 176 LEU CA   C   -7.661   9.949  -8.402 1.00 . A A . 288 LEU CA   1 1 
       16 56573 1 1 176 LEU CB   C   -6.643  11.082  -8.546 1.00 . A A . 288 LEU CB   1 1 
       16 56574 1 1 176 LEU CD1  C   -7.797  12.681  -7.009 1.00 . A A . 288 LEU CD1  1 1 
       16 56575 1 1 176 LEU CD2  C   -6.407  13.543  -8.895 1.00 . A A . 288 LEU CD2  1 1 
       16 56576 1 1 176 LEU CG   C   -7.359  12.430  -8.453 1.00 . A A . 288 LEU CG   1 1 
       16 56577 1 1 176 LEU H    H   -6.148   8.597  -9.113 1.00 . A A . 288 LEU H    1 1 
       16 56578 1 1 176 LEU HA   H   -8.183  10.032  -7.461 1.00 . A A . 288 LEU HA   1 1 
       16 56579 1 1 176 LEU HB2  H   -5.910  11.006  -7.758 1.00 . A A . 288 LEU HB2  1 1 
       16 56580 1 1 176 LEU HB3  H   -6.151  11.003  -9.504 1.00 . A A . 288 LEU HB3  1 1 
       16 56581 1 1 176 LEU HD11 H   -8.402  11.854  -6.668 1.00 . A A . 288 LEU HD11 1 1 
       16 56582 1 1 176 LEU HD12 H   -8.374  13.592  -6.960 1.00 . A A . 288 LEU HD12 1 1 
       16 56583 1 1 176 LEU HD13 H   -6.924  12.772  -6.378 1.00 . A A . 288 LEU HD13 1 1 
       16 56584 1 1 176 LEU HD21 H   -5.881  13.932  -8.035 1.00 . A A . 288 LEU HD21 1 1 
       16 56585 1 1 176 LEU HD22 H   -6.972  14.337  -9.361 1.00 . A A . 288 LEU HD22 1 1 
       16 56586 1 1 176 LEU HD23 H   -5.694  13.147  -9.603 1.00 . A A . 288 LEU HD23 1 1 
       16 56587 1 1 176 LEU HG   H   -8.228  12.422  -9.095 1.00 . A A . 288 LEU HG   1 1 
       16 56588 1 1 176 LEU N    N   -6.858   8.695  -8.448 1.00 . A A . 288 LEU N    1 1 
       16 56589 1 1 176 LEU O    O   -8.265   9.812 -10.716 1.00 . A A . 288 LEU O    1 1 
       16 56590 1 1 177 GLU C    C  -11.874  11.266 -10.284 1.00 . A A . 289 GLU C    1 1 
       16 56591 1 1 177 GLU CA   C  -10.955  10.046 -10.342 1.00 . A A . 289 GLU CA   1 1 
       16 56592 1 1 177 GLU CB   C  -11.739   8.775  -9.999 1.00 . A A . 289 GLU CB   1 1 
       16 56593 1 1 177 GLU CD   C  -10.293   7.342 -11.453 1.00 . A A . 289 GLU CD   1 1 
       16 56594 1 1 177 GLU CG   C  -10.806   7.561 -10.029 1.00 . A A . 289 GLU CG   1 1 
       16 56595 1 1 177 GLU H    H  -10.174  10.370  -8.364 1.00 . A A . 289 GLU H    1 1 
       16 56596 1 1 177 GLU HA   H  -10.501   9.957 -11.317 1.00 . A A . 289 GLU HA   1 1 
       16 56597 1 1 177 GLU HB2  H  -12.167   8.875  -9.012 1.00 . A A . 289 GLU HB2  1 1 
       16 56598 1 1 177 GLU HB3  H  -12.530   8.637 -10.720 1.00 . A A . 289 GLU HB3  1 1 
       16 56599 1 1 177 GLU HG2  H   -9.970   7.735  -9.367 1.00 . A A . 289 GLU HG2  1 1 
       16 56600 1 1 177 GLU HG3  H  -11.346   6.684  -9.704 1.00 . A A . 289 GLU HG3  1 1 
       16 56601 1 1 177 GLU N    N   -9.911  10.153  -9.283 1.00 . A A . 289 GLU N    1 1 
       16 56602 1 1 177 GLU O    O  -12.091  11.834  -9.232 1.00 . A A . 289 GLU O    1 1 
       16 56603 1 1 177 GLU OE1  O  -11.111   7.319 -12.357 1.00 . A A . 289 GLU OE1  1 1 
       16 56604 1 1 177 GLU OE2  O   -9.093   7.202 -11.614 1.00 . A A . 289 GLU OE2  1 1 
       16 56605 1 1 178 THR C    C  -14.783  12.353 -11.199 1.00 . A A . 290 THR C    1 1 
       16 56606 1 1 178 THR CA   C  -13.347  12.832 -11.414 1.00 . A A . 290 THR CA   1 1 
       16 56607 1 1 178 THR CB   C  -13.189  13.454 -12.802 1.00 . A A . 290 THR CB   1 1 
       16 56608 1 1 178 THR CG2  C  -11.818  14.122 -12.911 1.00 . A A . 290 THR CG2  1 1 
       16 56609 1 1 178 THR H    H  -12.209  11.203 -12.242 1.00 . A A . 290 THR H    1 1 
       16 56610 1 1 178 THR HA   H  -13.070  13.546 -10.654 1.00 . A A . 290 THR HA   1 1 
       16 56611 1 1 178 THR HB   H  -13.960  14.194 -12.956 1.00 . A A . 290 THR HB   1 1 
       16 56612 1 1 178 THR HG1  H  -14.166  12.517 -14.195 1.00 . A A . 290 THR HG1  1 1 
       16 56613 1 1 178 THR HG21 H  -11.876  14.952 -13.600 1.00 . A A . 290 THR HG21 1 1 
       16 56614 1 1 178 THR HG22 H  -11.095  13.405 -13.270 1.00 . A A . 290 THR HG22 1 1 
       16 56615 1 1 178 THR HG23 H  -11.514  14.483 -11.939 1.00 . A A . 290 THR HG23 1 1 
       16 56616 1 1 178 THR N    N  -12.415  11.669 -11.405 1.00 . A A . 290 THR N    1 1 
       16 56617 1 1 178 THR O    O  -15.095  11.196 -11.403 1.00 . A A . 290 THR O    1 1 
       16 56618 1 1 178 THR OG1  O  -13.302  12.438 -13.785 1.00 . A A . 290 THR OG1  1 1 
       16 56619 1 1 179 ARG C    C  -17.714  12.117 -11.669 1.00 . A A . 291 ARG C    1 1 
       16 56620 1 1 179 ARG CA   C  -17.061  12.823 -10.473 1.00 . A A . 291 ARG CA   1 1 
       16 56621 1 1 179 ARG CB   C  -17.802  14.126 -10.159 1.00 . A A . 291 ARG CB   1 1 
       16 56622 1 1 179 ARG CD   C  -19.942  15.102  -9.309 1.00 . A A . 291 ARG CD   1 1 
       16 56623 1 1 179 ARG CG   C  -19.222  13.805  -9.689 1.00 . A A . 291 ARG CG   1 1 
       16 56624 1 1 179 ARG CZ   C  -20.391  17.117 -10.642 1.00 . A A . 291 ARG CZ   1 1 
       16 56625 1 1 179 ARG H    H  -15.388  14.175 -10.695 1.00 . A A . 291 ARG H    1 1 
       16 56626 1 1 179 ARG HA   H  -17.071  12.178  -9.606 1.00 . A A . 291 ARG HA   1 1 
       16 56627 1 1 179 ARG HB2  H  -17.276  14.660  -9.379 1.00 . A A . 291 ARG HB2  1 1 
       16 56628 1 1 179 ARG HB3  H  -17.848  14.737 -11.047 1.00 . A A . 291 ARG HB3  1 1 
       16 56629 1 1 179 ARG HD2  H  -20.889  14.880  -8.839 1.00 . A A . 291 ARG HD2  1 1 
       16 56630 1 1 179 ARG HD3  H  -19.324  15.696  -8.653 1.00 . A A . 291 ARG HD3  1 1 
       16 56631 1 1 179 ARG HE   H  -20.121  15.318 -11.444 1.00 . A A . 291 ARG HE   1 1 
       16 56632 1 1 179 ARG HG2  H  -19.761  13.312 -10.484 1.00 . A A . 291 ARG HG2  1 1 
       16 56633 1 1 179 ARG HG3  H  -19.177  13.155  -8.827 1.00 . A A . 291 ARG HG3  1 1 
       16 56634 1 1 179 ARG HH11 H  -20.321  17.423  -8.653 1.00 . A A . 291 ARG HH11 1 1 
       16 56635 1 1 179 ARG HH12 H  -20.633  18.824  -9.617 1.00 . A A . 291 ARG HH12 1 1 
       16 56636 1 1 179 ARG HH21 H  -20.528  17.155 -12.639 1.00 . A A . 291 ARG HH21 1 1 
       16 56637 1 1 179 ARG HH22 H  -20.749  18.678 -11.844 1.00 . A A . 291 ARG HH22 1 1 
       16 56638 1 1 179 ARG N    N  -15.657  13.236 -10.792 1.00 . A A . 291 ARG N    1 1 
       16 56639 1 1 179 ARG NE   N  -20.156  15.822 -10.603 1.00 . A A . 291 ARG NE   1 1 
       16 56640 1 1 179 ARG NH1  N  -20.453  17.843  -9.551 1.00 . A A . 291 ARG NH1  1 1 
       16 56641 1 1 179 ARG NH2  N  -20.569  17.695 -11.799 1.00 . A A . 291 ARG NH2  1 1 
       16 56642 1 1 179 ARG O    O  -18.614  11.314 -11.503 1.00 . A A . 291 ARG O    1 1 
       16 56643 1 1 180 ASP C    C  -17.375  10.510 -14.513 1.00 . A A . 292 ASP C    1 1 
       16 56644 1 1 180 ASP CA   C  -17.959  11.866 -14.079 1.00 . A A . 292 ASP CA   1 1 
       16 56645 1 1 180 ASP CB   C  -17.756  12.925 -15.170 1.00 . A A . 292 ASP CB   1 1 
       16 56646 1 1 180 ASP CG   C  -16.263  13.163 -15.439 1.00 . A A . 292 ASP CG   1 1 
       16 56647 1 1 180 ASP H    H  -16.484  12.984 -12.970 1.00 . A A . 292 ASP H    1 1 
       16 56648 1 1 180 ASP HA   H  -19.014  11.758 -13.878 1.00 . A A . 292 ASP HA   1 1 
       16 56649 1 1 180 ASP HB2  H  -18.230  12.591 -16.081 1.00 . A A . 292 ASP HB2  1 1 
       16 56650 1 1 180 ASP HB3  H  -18.211  13.851 -14.853 1.00 . A A . 292 ASP HB3  1 1 
       16 56651 1 1 180 ASP N    N  -17.270  12.409 -12.867 1.00 . A A . 292 ASP N    1 1 
       16 56652 1 1 180 ASP O    O  -17.697  10.014 -15.576 1.00 . A A . 292 ASP O    1 1 
       16 56653 1 1 180 ASP OD1  O  -15.453  12.356 -15.014 1.00 . A A . 292 ASP OD1  1 1 
       16 56654 1 1 180 ASP OD2  O  -15.954  14.161 -16.072 1.00 . A A . 292 ASP OD2  1 1 
       16 56655 1 1 181 GLY C    C  -14.842   8.501 -14.891 1.00 . A A . 293 GLY C    1 1 
       16 56656 1 1 181 GLY CA   C  -16.087   8.511 -13.995 1.00 . A A . 293 GLY CA   1 1 
       16 56657 1 1 181 GLY H    H  -16.174  10.378 -12.928 1.00 . A A . 293 GLY H    1 1 
       16 56658 1 1 181 GLY HA2  H  -15.858   8.015 -13.063 1.00 . A A . 293 GLY HA2  1 1 
       16 56659 1 1 181 GLY HA3  H  -16.886   7.982 -14.493 1.00 . A A . 293 GLY HA3  1 1 
       16 56660 1 1 181 GLY N    N  -16.525   9.911 -13.713 1.00 . A A . 293 GLY N    1 1 
       16 56661 1 1 181 GLY O    O  -14.546   7.507 -15.527 1.00 . A A . 293 GLY O    1 1 
       16 56662 1 1 182 GLN C    C  -11.634   9.610 -14.969 1.00 . A A . 294 GLN C    1 1 
       16 56663 1 1 182 GLN CA   C  -12.901   9.635 -15.826 1.00 . A A . 294 GLN CA   1 1 
       16 56664 1 1 182 GLN CB   C  -13.010  10.955 -16.594 1.00 . A A . 294 GLN CB   1 1 
       16 56665 1 1 182 GLN CD   C  -14.414  12.281 -18.183 1.00 . A A . 294 GLN CD   1 1 
       16 56666 1 1 182 GLN CG   C  -14.275  10.942 -17.455 1.00 . A A . 294 GLN CG   1 1 
       16 56667 1 1 182 GLN H    H  -14.356  10.374 -14.417 1.00 . A A . 294 GLN H    1 1 
       16 56668 1 1 182 GLN HA   H  -12.905   8.805 -16.515 1.00 . A A . 294 GLN HA   1 1 
       16 56669 1 1 182 GLN HB2  H  -13.057  11.776 -15.896 1.00 . A A . 294 GLN HB2  1 1 
       16 56670 1 1 182 GLN HB3  H  -12.145  11.071 -17.230 1.00 . A A . 294 GLN HB3  1 1 
       16 56671 1 1 182 GLN HE21 H  -15.547  11.535 -19.633 1.00 . A A . 294 GLN HE21 1 1 
       16 56672 1 1 182 GLN HE22 H  -15.211  13.194 -19.756 1.00 . A A . 294 GLN HE22 1 1 
       16 56673 1 1 182 GLN HG2  H  -14.208  10.143 -18.180 1.00 . A A . 294 GLN HG2  1 1 
       16 56674 1 1 182 GLN HG3  H  -15.137  10.786 -16.825 1.00 . A A . 294 GLN HG3  1 1 
       16 56675 1 1 182 GLN N    N  -14.112   9.590 -14.950 1.00 . A A . 294 GLN N    1 1 
       16 56676 1 1 182 GLN NE2  N  -15.116  12.342 -19.282 1.00 . A A . 294 GLN NE2  1 1 
       16 56677 1 1 182 GLN O    O  -11.569  10.236 -13.929 1.00 . A A . 294 GLN O    1 1 
       16 56678 1 1 182 GLN OE1  O  -13.879  13.282 -17.748 1.00 . A A . 294 GLN OE1  1 1 
       16 56679 1 1 183 VAL C    C   -8.419   9.826 -14.758 1.00 . A A . 295 VAL C    1 1 
       16 56680 1 1 183 VAL CA   C   -9.421   8.689 -14.541 1.00 . A A . 295 VAL CA   1 1 
       16 56681 1 1 183 VAL CB   C   -8.823   7.349 -14.993 1.00 . A A . 295 VAL CB   1 1 
       16 56682 1 1 183 VAL CG1  C   -7.590   7.018 -14.145 1.00 . A A . 295 VAL CG1  1 1 
       16 56683 1 1 183 VAL CG2  C   -9.860   6.234 -14.825 1.00 . A A . 295 VAL CG2  1 1 
       16 56684 1 1 183 VAL H    H  -10.665   8.484 -16.290 1.00 . A A . 295 VAL H    1 1 
       16 56685 1 1 183 VAL HA   H   -9.705   8.634 -13.502 1.00 . A A . 295 VAL HA   1 1 
       16 56686 1 1 183 VAL HB   H   -8.535   7.419 -16.032 1.00 . A A . 295 VAL HB   1 1 
       16 56687 1 1 183 VAL HG11 H   -7.880   6.386 -13.319 1.00 . A A . 295 VAL HG11 1 1 
       16 56688 1 1 183 VAL HG12 H   -7.156   7.929 -13.764 1.00 . A A . 295 VAL HG12 1 1 
       16 56689 1 1 183 VAL HG13 H   -6.864   6.501 -14.754 1.00 . A A . 295 VAL HG13 1 1 
       16 56690 1 1 183 VAL HG21 H  -10.808   6.559 -15.227 1.00 . A A . 295 VAL HG21 1 1 
       16 56691 1 1 183 VAL HG22 H   -9.975   6.003 -13.776 1.00 . A A . 295 VAL HG22 1 1 
       16 56692 1 1 183 VAL HG23 H   -9.529   5.352 -15.353 1.00 . A A . 295 VAL HG23 1 1 
       16 56693 1 1 183 VAL N    N  -10.628   8.891 -15.400 1.00 . A A . 295 VAL N    1 1 
       16 56694 1 1 183 VAL O    O   -8.119  10.194 -15.878 1.00 . A A . 295 VAL O    1 1 
       16 56695 1 1 184 LEU C    C   -5.481  10.926 -13.622 1.00 . A A . 296 LEU C    1 1 
       16 56696 1 1 184 LEU CA   C   -6.897  11.475 -13.818 1.00 . A A . 296 LEU CA   1 1 
       16 56697 1 1 184 LEU CB   C   -7.242  12.467 -12.706 1.00 . A A . 296 LEU CB   1 1 
       16 56698 1 1 184 LEU CD1  C   -9.016  13.973 -11.788 1.00 . A A . 296 LEU CD1  1 1 
       16 56699 1 1 184 LEU CD2  C   -8.590  13.900 -14.251 1.00 . A A . 296 LEU CD2  1 1 
       16 56700 1 1 184 LEU CG   C   -8.625  13.072 -12.963 1.00 . A A . 296 LEU CG   1 1 
       16 56701 1 1 184 LEU H    H   -8.183  10.078 -12.800 1.00 . A A . 296 LEU H    1 1 
       16 56702 1 1 184 LEU HA   H   -6.984  11.955 -14.781 1.00 . A A . 296 LEU HA   1 1 
       16 56703 1 1 184 LEU HB2  H   -7.246  11.954 -11.755 1.00 . A A . 296 LEU HB2  1 1 
       16 56704 1 1 184 LEU HB3  H   -6.505  13.256 -12.686 1.00 . A A . 296 LEU HB3  1 1 
       16 56705 1 1 184 LEU HD11 H   -9.648  13.421 -11.107 1.00 . A A . 296 LEU HD11 1 1 
       16 56706 1 1 184 LEU HD12 H   -9.551  14.837 -12.156 1.00 . A A . 296 LEU HD12 1 1 
       16 56707 1 1 184 LEU HD13 H   -8.125  14.296 -11.269 1.00 . A A . 296 LEU HD13 1 1 
       16 56708 1 1 184 LEU HD21 H   -8.866  13.277 -15.088 1.00 . A A . 296 LEU HD21 1 1 
       16 56709 1 1 184 LEU HD22 H   -7.593  14.287 -14.403 1.00 . A A . 296 LEU HD22 1 1 
       16 56710 1 1 184 LEU HD23 H   -9.286  14.723 -14.169 1.00 . A A . 296 LEU HD23 1 1 
       16 56711 1 1 184 LEU HG   H   -9.352  12.279 -13.064 1.00 . A A . 296 LEU HG   1 1 
       16 56712 1 1 184 LEU N    N   -7.904  10.382 -13.690 1.00 . A A . 296 LEU N    1 1 
       16 56713 1 1 184 LEU O    O   -4.561  11.314 -14.316 1.00 . A A . 296 LEU O    1 1 
       16 56714 1 1 185 GLY C    C   -4.032   8.227 -11.540 1.00 . A A . 297 GLY C    1 1 
       16 56715 1 1 185 GLY CA   C   -3.940   9.454 -12.449 1.00 . A A . 297 GLY CA   1 1 
       16 56716 1 1 185 GLY H    H   -6.063   9.733 -12.136 1.00 . A A . 297 GLY H    1 1 
       16 56717 1 1 185 GLY HA2  H   -3.506   9.168 -13.395 1.00 . A A . 297 GLY HA2  1 1 
       16 56718 1 1 185 GLY HA3  H   -3.315  10.198 -11.979 1.00 . A A . 297 GLY HA3  1 1 
       16 56719 1 1 185 GLY N    N   -5.301  10.027 -12.684 1.00 . A A . 297 GLY N    1 1 
       16 56720 1 1 185 GLY O    O   -4.957   8.089 -10.763 1.00 . A A . 297 GLY O    1 1 
       16 56721 1 1 186 ARG C    C   -1.721   5.856 -10.156 1.00 . A A . 298 ARG C    1 1 
       16 56722 1 1 186 ARG CA   C   -3.096   6.108 -10.784 1.00 . A A . 298 ARG CA   1 1 
       16 56723 1 1 186 ARG CB   C   -3.459   4.975 -11.743 1.00 . A A . 298 ARG CB   1 1 
       16 56724 1 1 186 ARG CD   C   -5.288   3.999 -13.147 1.00 . A A . 298 ARG CD   1 1 
       16 56725 1 1 186 ARG CG   C   -4.876   5.193 -12.279 1.00 . A A . 298 ARG CG   1 1 
       16 56726 1 1 186 ARG CZ   C   -4.094   2.876 -14.977 1.00 . A A . 298 ARG CZ   1 1 
       16 56727 1 1 186 ARG H    H   -2.337   7.479 -12.264 1.00 . A A . 298 ARG H    1 1 
       16 56728 1 1 186 ARG HA   H   -3.848   6.196 -10.016 1.00 . A A . 298 ARG HA   1 1 
       16 56729 1 1 186 ARG HB2  H   -2.761   4.962 -12.567 1.00 . A A . 298 ARG HB2  1 1 
       16 56730 1 1 186 ARG HB3  H   -3.416   4.031 -11.219 1.00 . A A . 298 ARG HB3  1 1 
       16 56731 1 1 186 ARG HD2  H   -5.241   3.086 -12.572 1.00 . A A . 298 ARG HD2  1 1 
       16 56732 1 1 186 ARG HD3  H   -6.283   4.147 -13.540 1.00 . A A . 298 ARG HD3  1 1 
       16 56733 1 1 186 ARG HE   H   -3.781   4.774 -14.474 1.00 . A A . 298 ARG HE   1 1 
       16 56734 1 1 186 ARG HG2  H   -5.563   5.289 -11.450 1.00 . A A . 298 ARG HG2  1 1 
       16 56735 1 1 186 ARG HG3  H   -4.901   6.094 -12.873 1.00 . A A . 298 ARG HG3  1 1 
       16 56736 1 1 186 ARG HH11 H   -5.435   1.722 -14.016 1.00 . A A . 298 ARG HH11 1 1 
       16 56737 1 1 186 ARG HH12 H   -4.576   0.957 -15.307 1.00 . A A . 298 ARG HH12 1 1 
       16 56738 1 1 186 ARG HH21 H   -2.703   3.740 -16.129 1.00 . A A . 298 ARG HH21 1 1 
       16 56739 1 1 186 ARG HH22 H   -3.050   2.082 -16.490 1.00 . A A . 298 ARG HH22 1 1 
       16 56740 1 1 186 ARG N    N   -3.074   7.337 -11.633 1.00 . A A . 298 ARG N    1 1 
       16 56741 1 1 186 ARG NE   N   -4.296   3.965 -14.265 1.00 . A A . 298 ARG NE   1 1 
       16 56742 1 1 186 ARG NH1  N   -4.755   1.766 -14.746 1.00 . A A . 298 ARG NH1  1 1 
       16 56743 1 1 186 ARG NH2  N   -3.214   2.901 -15.940 1.00 . A A . 298 ARG NH2  1 1 
       16 56744 1 1 186 ARG O    O   -0.701   5.983 -10.804 1.00 . A A . 298 ARG O    1 1 
       16 56745 1 1 187 ARG C    C   -0.662   3.807  -7.416 1.00 . A A . 299 ARG C    1 1 
       16 56746 1 1 187 ARG CA   C   -0.419   5.066  -8.253 1.00 . A A . 299 ARG CA   1 1 
       16 56747 1 1 187 ARG CB   C   -0.008   6.235  -7.356 1.00 . A A . 299 ARG CB   1 1 
       16 56748 1 1 187 ARG CD   C    1.543   7.180  -9.074 1.00 . A A . 299 ARG CD   1 1 
       16 56749 1 1 187 ARG CG   C    0.304   7.459  -8.220 1.00 . A A . 299 ARG CG   1 1 
       16 56750 1 1 187 ARG CZ   C    3.143   8.749 -10.085 1.00 . A A . 299 ARG CZ   1 1 
       16 56751 1 1 187 ARG H    H   -2.521   5.522  -8.369 1.00 . A A . 299 ARG H    1 1 
       16 56752 1 1 187 ARG HA   H    0.338   4.885  -9.000 1.00 . A A . 299 ARG HA   1 1 
       16 56753 1 1 187 ARG HB2  H   -0.816   6.469  -6.678 1.00 . A A . 299 ARG HB2  1 1 
       16 56754 1 1 187 ARG HB3  H    0.870   5.962  -6.791 1.00 . A A . 299 ARG HB3  1 1 
       16 56755 1 1 187 ARG HD2  H    2.342   6.795  -8.457 1.00 . A A . 299 ARG HD2  1 1 
       16 56756 1 1 187 ARG HD3  H    1.307   6.484  -9.864 1.00 . A A . 299 ARG HD3  1 1 
       16 56757 1 1 187 ARG HE   H    1.248   9.215  -9.708 1.00 . A A . 299 ARG HE   1 1 
       16 56758 1 1 187 ARG HG2  H   -0.538   7.669  -8.863 1.00 . A A . 299 ARG HG2  1 1 
       16 56759 1 1 187 ARG HG3  H    0.492   8.311  -7.582 1.00 . A A . 299 ARG HG3  1 1 
       16 56760 1 1 187 ARG HH11 H    3.895   6.922  -9.693 1.00 . A A . 299 ARG HH11 1 1 
       16 56761 1 1 187 ARG HH12 H    5.000   8.055 -10.387 1.00 . A A . 299 ARG HH12 1 1 
       16 56762 1 1 187 ARG HH21 H    2.715  10.635 -10.602 1.00 . A A . 299 ARG HH21 1 1 
       16 56763 1 1 187 ARG HH22 H    4.345  10.129 -10.895 1.00 . A A . 299 ARG HH22 1 1 
       16 56764 1 1 187 ARG N    N   -1.695   5.502  -8.897 1.00 . A A . 299 ARG N    1 1 
       16 56765 1 1 187 ARG NE   N    1.923   8.506  -9.653 1.00 . A A . 299 ARG NE   1 1 
       16 56766 1 1 187 ARG NH1  N    4.084   7.835 -10.051 1.00 . A A . 299 ARG NH1  1 1 
       16 56767 1 1 187 ARG NH2  N    3.423   9.930 -10.565 1.00 . A A . 299 ARG NH2  1 1 
       16 56768 1 1 187 ARG O    O   -1.768   3.552  -6.981 1.00 . A A . 299 ARG O    1 1 
       16 56769 1 1 188 CYS C    C    1.344   1.446  -5.526 1.00 . A A . 300 CYS C    1 1 
       16 56770 1 1 188 CYS CA   C    0.166   1.728  -6.460 1.00 . A A . 300 CYS CA   1 1 
       16 56771 1 1 188 CYS CB   C    0.090   0.667  -7.559 1.00 . A A . 300 CYS CB   1 1 
       16 56772 1 1 188 CYS H    H    1.257   3.284  -7.482 1.00 . A A . 300 CYS H    1 1 
       16 56773 1 1 188 CYS HA   H   -0.755   1.749  -5.901 1.00 . A A . 300 CYS HA   1 1 
       16 56774 1 1 188 CYS HB2  H    0.965   0.739  -8.189 1.00 . A A . 300 CYS HB2  1 1 
       16 56775 1 1 188 CYS HB3  H    0.051  -0.315  -7.109 1.00 . A A . 300 CYS HB3  1 1 
       16 56776 1 1 188 CYS HG   H   -2.159   0.753  -8.005 1.00 . A A . 300 CYS HG   1 1 
       16 56777 1 1 188 CYS N    N    0.361   3.021  -7.184 1.00 . A A . 300 CYS N    1 1 
       16 56778 1 1 188 CYS O    O    2.450   1.898  -5.754 1.00 . A A . 300 CYS O    1 1 
       16 56779 1 1 188 CYS SG   S   -1.395   0.932  -8.558 1.00 . A A . 300 CYS SG   1 1 
       16 56780 1 1 189 PHE C    C    1.997  -1.093  -3.008 1.00 . A A . 301 PHE C    1 1 
       16 56781 1 1 189 PHE CA   C    2.224   0.321  -3.555 1.00 . A A . 301 PHE CA   1 1 
       16 56782 1 1 189 PHE CB   C    2.191   1.367  -2.433 1.00 . A A . 301 PHE CB   1 1 
       16 56783 1 1 189 PHE CD1  C    1.034   0.466  -0.362 1.00 . A A . 301 PHE CD1  1 1 
       16 56784 1 1 189 PHE CD2  C   -0.195   2.021  -1.823 1.00 . A A . 301 PHE CD2  1 1 
       16 56785 1 1 189 PHE CE1  C   -0.091   0.390   0.503 1.00 . A A . 301 PHE CE1  1 1 
       16 56786 1 1 189 PHE CE2  C   -1.322   1.942  -0.957 1.00 . A A . 301 PHE CE2  1 1 
       16 56787 1 1 189 PHE CG   C    0.984   1.280  -1.524 1.00 . A A . 301 PHE CG   1 1 
       16 56788 1 1 189 PHE CZ   C   -1.268   1.127   0.205 1.00 . A A . 301 PHE CZ   1 1 
       16 56789 1 1 189 PHE H    H    0.199   0.386  -4.289 1.00 . A A . 301 PHE H    1 1 
       16 56790 1 1 189 PHE HA   H    3.168   0.371  -4.075 1.00 . A A . 301 PHE HA   1 1 
       16 56791 1 1 189 PHE HB2  H    3.078   1.247  -1.829 1.00 . A A . 301 PHE HB2  1 1 
       16 56792 1 1 189 PHE HB3  H    2.215   2.349  -2.883 1.00 . A A . 301 PHE HB3  1 1 
       16 56793 1 1 189 PHE HD1  H    1.928  -0.096  -0.135 1.00 . A A . 301 PHE HD1  1 1 
       16 56794 1 1 189 PHE HD2  H   -0.234   2.640  -2.707 1.00 . A A . 301 PHE HD2  1 1 
       16 56795 1 1 189 PHE HE1  H   -0.051  -0.230   1.386 1.00 . A A . 301 PHE HE1  1 1 
       16 56796 1 1 189 PHE HE2  H   -2.220   2.504  -1.180 1.00 . A A . 301 PHE HE2  1 1 
       16 56797 1 1 189 PHE HZ   H   -2.123   1.067   0.862 1.00 . A A . 301 PHE HZ   1 1 
       16 56798 1 1 189 PHE N    N    1.110   0.700  -4.473 1.00 . A A . 301 PHE N    1 1 
       16 56799 1 1 189 PHE O    O    0.908  -1.626  -3.091 1.00 . A A . 301 PHE O    1 1 
       16 56800 1 1 190 GLU C    C    2.789  -3.116  -0.432 1.00 . A A . 302 GLU C    1 1 
       16 56801 1 1 190 GLU CA   C    2.882  -3.101  -1.957 1.00 . A A . 302 GLU CA   1 1 
       16 56802 1 1 190 GLU CB   C    4.154  -3.810  -2.425 1.00 . A A . 302 GLU CB   1 1 
       16 56803 1 1 190 GLU CD   C    5.365  -6.023  -2.469 1.00 . A A . 302 GLU CD   1 1 
       16 56804 1 1 190 GLU CG   C    4.061  -5.303  -2.091 1.00 . A A . 302 GLU CG   1 1 
       16 56805 1 1 190 GLU H    H    3.871  -1.227  -2.357 1.00 . A A . 302 GLU H    1 1 
       16 56806 1 1 190 GLU HA   H    2.015  -3.573  -2.388 1.00 . A A . 302 GLU HA   1 1 
       16 56807 1 1 190 GLU HB2  H    4.265  -3.685  -3.492 1.00 . A A . 302 GLU HB2  1 1 
       16 56808 1 1 190 GLU HB3  H    5.010  -3.383  -1.922 1.00 . A A . 302 GLU HB3  1 1 
       16 56809 1 1 190 GLU HG2  H    3.882  -5.421  -1.033 1.00 . A A . 302 GLU HG2  1 1 
       16 56810 1 1 190 GLU HG3  H    3.241  -5.740  -2.642 1.00 . A A . 302 GLU HG3  1 1 
       16 56811 1 1 190 GLU N    N    3.017  -1.698  -2.451 1.00 . A A . 302 GLU N    1 1 
       16 56812 1 1 190 GLU O    O    3.528  -2.431   0.249 1.00 . A A . 302 GLU O    1 1 
       16 56813 1 1 190 GLU OE1  O    6.324  -5.353  -2.823 1.00 . A A . 302 GLU OE1  1 1 
       16 56814 1 1 190 GLU OE2  O    5.380  -7.240  -2.396 1.00 . A A . 302 GLU OE2  1 1 
       16 56815 1 1 191 ALA C    C    1.761  -5.157   2.245 1.00 . A A . 303 ALA C    1 1 
       16 56816 1 1 191 ALA CA   C    1.588  -3.799   1.564 1.00 . A A . 303 ALA CA   1 1 
       16 56817 1 1 191 ALA CB   C    0.128  -3.349   1.635 1.00 . A A . 303 ALA CB   1 1 
       16 56818 1 1 191 ALA H    H    1.409  -4.552  -0.451 1.00 . A A . 303 ALA H    1 1 
       16 56819 1 1 191 ALA HA   H    2.225  -3.062   2.028 1.00 . A A . 303 ALA HA   1 1 
       16 56820 1 1 191 ALA HB1  H    0.002  -2.447   1.056 1.00 . A A . 303 ALA HB1  1 1 
       16 56821 1 1 191 ALA HB2  H   -0.138  -3.156   2.664 1.00 . A A . 303 ALA HB2  1 1 
       16 56822 1 1 191 ALA HB3  H   -0.509  -4.124   1.238 1.00 . A A . 303 ALA HB3  1 1 
       16 56823 1 1 191 ALA N    N    1.887  -3.898   0.106 1.00 . A A . 303 ALA N    1 1 
       16 56824 1 1 191 ALA O    O    1.461  -6.191   1.680 1.00 . A A . 303 ALA O    1 1 
       16 56825 1 1 192 ARG C    C    1.891  -6.132   5.699 1.00 . A A . 304 ARG C    1 1 
       16 56826 1 1 192 ARG CA   C    2.311  -6.412   4.256 1.00 . A A . 304 ARG CA   1 1 
       16 56827 1 1 192 ARG CB   C    3.778  -6.838   4.208 1.00 . A A . 304 ARG CB   1 1 
       16 56828 1 1 192 ARG CD   C    5.412  -8.592   4.917 1.00 . A A . 304 ARG CD   1 1 
       16 56829 1 1 192 ARG CG   C    3.931  -8.210   4.867 1.00 . A A . 304 ARG CG   1 1 
       16 56830 1 1 192 ARG CZ   C    5.503  -9.804   2.782 1.00 . A A . 304 ARG CZ   1 1 
       16 56831 1 1 192 ARG H    H    2.568  -4.313   3.849 1.00 . A A . 304 ARG H    1 1 
       16 56832 1 1 192 ARG HA   H    1.682  -7.171   3.819 1.00 . A A . 304 ARG HA   1 1 
       16 56833 1 1 192 ARG HB2  H    4.106  -6.891   3.180 1.00 . A A . 304 ARG HB2  1 1 
       16 56834 1 1 192 ARG HB3  H    4.376  -6.115   4.743 1.00 . A A . 304 ARG HB3  1 1 
       16 56835 1 1 192 ARG HD2  H    5.985  -7.812   5.396 1.00 . A A . 304 ARG HD2  1 1 
       16 56836 1 1 192 ARG HD3  H    5.542  -9.529   5.436 1.00 . A A . 304 ARG HD3  1 1 
       16 56837 1 1 192 ARG HE   H    6.338  -8.021   3.062 1.00 . A A . 304 ARG HE   1 1 
       16 56838 1 1 192 ARG HG2  H    3.535  -8.173   5.872 1.00 . A A . 304 ARG HG2  1 1 
       16 56839 1 1 192 ARG HG3  H    3.390  -8.948   4.294 1.00 . A A . 304 ARG HG3  1 1 
       16 56840 1 1 192 ARG HH11 H    4.502 -10.756   4.247 1.00 . A A . 304 ARG HH11 1 1 
       16 56841 1 1 192 ARG HH12 H    4.586 -11.587   2.732 1.00 . A A . 304 ARG HH12 1 1 
       16 56842 1 1 192 ARG HH21 H    6.419  -9.136   1.131 1.00 . A A . 304 ARG HH21 1 1 
       16 56843 1 1 192 ARG HH22 H    5.655 -10.684   0.991 1.00 . A A . 304 ARG HH22 1 1 
       16 56844 1 1 192 ARG N    N    2.246  -5.153   3.459 1.00 . A A . 304 ARG N    1 1 
       16 56845 1 1 192 ARG NE   N    5.820  -8.738   3.486 1.00 . A A . 304 ARG NE   1 1 
       16 56846 1 1 192 ARG NH1  N    4.809 -10.792   3.296 1.00 . A A . 304 ARG NH1  1 1 
       16 56847 1 1 192 ARG NH2  N    5.889  -9.880   1.538 1.00 . A A . 304 ARG NH2  1 1 
       16 56848 1 1 192 ARG O    O    2.215  -5.100   6.254 1.00 . A A . 304 ARG O    1 1 
       16 56849 1 1 193 ILE C    C    1.616  -7.875   8.596 1.00 . A A . 305 ILE C    1 1 
       16 56850 1 1 193 ILE CA   C    0.824  -6.873   7.750 1.00 . A A . 305 ILE CA   1 1 
       16 56851 1 1 193 ILE CB   C   -0.679  -7.152   7.841 1.00 . A A . 305 ILE CB   1 1 
       16 56852 1 1 193 ILE CD1  C   -2.903  -6.634   6.815 1.00 . A A . 305 ILE CD1  1 1 
       16 56853 1 1 193 ILE CG1  C   -1.445  -6.185   6.931 1.00 . A A . 305 ILE CG1  1 1 
       16 56854 1 1 193 ILE CG2  C   -1.146  -6.958   9.284 1.00 . A A . 305 ILE CG2  1 1 
       16 56855 1 1 193 ILE H    H    0.872  -7.836   5.821 1.00 . A A . 305 ILE H    1 1 
       16 56856 1 1 193 ILE HA   H    1.033  -5.865   8.068 1.00 . A A . 305 ILE HA   1 1 
       16 56857 1 1 193 ILE HB   H   -0.874  -8.167   7.532 1.00 . A A . 305 ILE HB   1 1 
       16 56858 1 1 193 ILE HD11 H   -2.976  -7.688   7.036 1.00 . A A . 305 ILE HD11 1 1 
       16 56859 1 1 193 ILE HD12 H   -3.256  -6.452   5.810 1.00 . A A . 305 ILE HD12 1 1 
       16 56860 1 1 193 ILE HD13 H   -3.507  -6.076   7.514 1.00 . A A . 305 ILE HD13 1 1 
       16 56861 1 1 193 ILE HG12 H   -1.408  -5.192   7.352 1.00 . A A . 305 ILE HG12 1 1 
       16 56862 1 1 193 ILE HG13 H   -0.992  -6.179   5.950 1.00 . A A . 305 ILE HG13 1 1 
       16 56863 1 1 193 ILE HG21 H   -2.192  -6.692   9.292 1.00 . A A . 305 ILE HG21 1 1 
       16 56864 1 1 193 ILE HG22 H   -0.571  -6.168   9.745 1.00 . A A . 305 ILE HG22 1 1 
       16 56865 1 1 193 ILE HG23 H   -1.004  -7.876   9.836 1.00 . A A . 305 ILE HG23 1 1 
       16 56866 1 1 193 ILE N    N    1.176  -7.043   6.309 1.00 . A A . 305 ILE N    1 1 
       16 56867 1 1 193 ILE O    O    1.540  -9.072   8.387 1.00 . A A . 305 ILE O    1 1 
       16 56868 1 1 194 CYS C    C    3.415  -7.855  11.765 1.00 . A A . 306 CYS C    1 1 
       16 56869 1 1 194 CYS CA   C    3.305  -8.290  10.298 1.00 . A A . 306 CYS CA   1 1 
       16 56870 1 1 194 CYS CB   C    4.654  -8.161   9.577 1.00 . A A . 306 CYS CB   1 1 
       16 56871 1 1 194 CYS H    H    2.322  -6.440   9.777 1.00 . A A . 306 CYS H    1 1 
       16 56872 1 1 194 CYS HA   H    2.960  -9.311  10.241 1.00 . A A . 306 CYS HA   1 1 
       16 56873 1 1 194 CYS HB2  H    5.384  -8.786  10.068 1.00 . A A . 306 CYS HB2  1 1 
       16 56874 1 1 194 CYS HB3  H    4.542  -8.484   8.552 1.00 . A A . 306 CYS HB3  1 1 
       16 56875 1 1 194 CYS HG   H    5.197  -6.130  10.510 1.00 . A A . 306 CYS HG   1 1 
       16 56876 1 1 194 CYS N    N    2.372  -7.393   9.551 1.00 . A A . 306 CYS N    1 1 
       16 56877 1 1 194 CYS O    O    2.957  -6.791  12.138 1.00 . A A . 306 CYS O    1 1 
       16 56878 1 1 194 CYS SG   S    5.226  -6.439   9.601 1.00 . A A . 306 CYS SG   1 1 
       16 56879 1 1 195 ALA C    C    5.125  -7.187  14.256 1.00 . A A . 307 ALA C    1 1 
       16 56880 1 1 195 ALA CA   C    4.130  -8.331  14.043 1.00 . A A . 307 ALA CA   1 1 
       16 56881 1 1 195 ALA CB   C    4.636  -9.609  14.718 1.00 . A A . 307 ALA CB   1 1 
       16 56882 1 1 195 ALA H    H    4.396  -9.510  12.254 1.00 . A A . 307 ALA H    1 1 
       16 56883 1 1 195 ALA HA   H    3.162  -8.065  14.442 1.00 . A A . 307 ALA HA   1 1 
       16 56884 1 1 195 ALA HB1  H    5.205 -10.190  14.008 1.00 . A A . 307 ALA HB1  1 1 
       16 56885 1 1 195 ALA HB2  H    3.795 -10.189  15.068 1.00 . A A . 307 ALA HB2  1 1 
       16 56886 1 1 195 ALA HB3  H    5.267  -9.347  15.556 1.00 . A A . 307 ALA HB3  1 1 
       16 56887 1 1 195 ALA N    N    4.017  -8.672  12.592 1.00 . A A . 307 ALA N    1 1 
       16 56888 1 1 195 ALA O    O    4.900  -6.304  15.063 1.00 . A A . 307 ALA O    1 1 
       16 56889 1 1 196 CYS C    C    7.561  -5.485  12.323 1.00 . A A . 308 CYS C    1 1 
       16 56890 1 1 196 CYS CA   C    7.231  -6.104  13.688 1.00 . A A . 308 CYS CA   1 1 
       16 56891 1 1 196 CYS CB   C    8.469  -6.779  14.275 1.00 . A A . 308 CYS CB   1 1 
       16 56892 1 1 196 CYS H    H    6.379  -7.920  12.899 1.00 . A A . 308 CYS H    1 1 
       16 56893 1 1 196 CYS HA   H    6.868  -5.347  14.365 1.00 . A A . 308 CYS HA   1 1 
       16 56894 1 1 196 CYS HB2  H    8.166  -7.615  14.885 1.00 . A A . 308 CYS HB2  1 1 
       16 56895 1 1 196 CYS HB3  H    9.102  -7.127  13.473 1.00 . A A . 308 CYS HB3  1 1 
       16 56896 1 1 196 CYS HG   H   10.214  -5.992  15.542 1.00 . A A . 308 CYS HG   1 1 
       16 56897 1 1 196 CYS N    N    6.221  -7.194  13.538 1.00 . A A . 308 CYS N    1 1 
       16 56898 1 1 196 CYS O    O    8.517  -5.881  11.686 1.00 . A A . 308 CYS O    1 1 
       16 56899 1 1 196 CYS SG   S    9.379  -5.590  15.291 1.00 . A A . 308 CYS SG   1 1 
       16 56900 1 1 197 PRO C    C    8.465  -3.161  10.718 1.00 . A A . 309 PRO C    1 1 
       16 56901 1 1 197 PRO CA   C    7.068  -3.784  10.650 1.00 . A A . 309 PRO CA   1 1 
       16 56902 1 1 197 PRO CB   C    5.981  -2.705  10.595 1.00 . A A . 309 PRO CB   1 1 
       16 56903 1 1 197 PRO CD   C    5.519  -4.048  12.529 1.00 . A A . 309 PRO CD   1 1 
       16 56904 1 1 197 PRO CG   C    4.870  -3.235  11.444 1.00 . A A . 309 PRO CG   1 1 
       16 56905 1 1 197 PRO HA   H    6.989  -4.437   9.796 1.00 . A A . 309 PRO HA   1 1 
       16 56906 1 1 197 PRO HB2  H    6.353  -1.774  10.998 1.00 . A A . 309 PRO HB2  1 1 
       16 56907 1 1 197 PRO HB3  H    5.640  -2.567   9.584 1.00 . A A . 309 PRO HB3  1 1 
       16 56908 1 1 197 PRO HD2  H    5.735  -3.429  13.389 1.00 . A A . 309 PRO HD2  1 1 
       16 56909 1 1 197 PRO HD3  H    4.896  -4.883  12.806 1.00 . A A . 309 PRO HD3  1 1 
       16 56910 1 1 197 PRO HG2  H    4.308  -2.417  11.873 1.00 . A A . 309 PRO HG2  1 1 
       16 56911 1 1 197 PRO HG3  H    4.219  -3.865  10.855 1.00 . A A . 309 PRO HG3  1 1 
       16 56912 1 1 197 PRO N    N    6.762  -4.527  11.904 1.00 . A A . 309 PRO N    1 1 
       16 56913 1 1 197 PRO O    O    9.116  -2.967   9.708 1.00 . A A . 309 PRO O    1 1 
       16 56914 1 1 198 GLY C    C   11.325  -3.376  11.696 1.00 . A A . 310 GLY C    1 1 
       16 56915 1 1 198 GLY CA   C   10.303  -2.297  12.053 1.00 . A A . 310 GLY CA   1 1 
       16 56916 1 1 198 GLY H    H    8.372  -3.006  12.697 1.00 . A A . 310 GLY H    1 1 
       16 56917 1 1 198 GLY HA2  H   10.421  -1.451  11.390 1.00 . A A . 310 GLY HA2  1 1 
       16 56918 1 1 198 GLY HA3  H   10.456  -1.981  13.074 1.00 . A A . 310 GLY HA3  1 1 
       16 56919 1 1 198 GLY N    N    8.929  -2.857  11.904 1.00 . A A . 310 GLY N    1 1 
       16 56920 1 1 198 GLY O    O   12.350  -3.105  11.099 1.00 . A A . 310 GLY O    1 1 
       16 56921 1 1 199 ARG C    C   12.172  -6.041  10.393 1.00 . A A . 311 ARG C    1 1 
       16 56922 1 1 199 ARG CA   C   12.049  -5.692  11.874 1.00 . A A . 311 ARG CA   1 1 
       16 56923 1 1 199 ARG CB   C   11.502  -6.886  12.659 1.00 . A A . 311 ARG CB   1 1 
       16 56924 1 1 199 ARG CD   C   11.968  -9.230  13.391 1.00 . A A . 311 ARG CD   1 1 
       16 56925 1 1 199 ARG CG   C   12.550  -7.999  12.692 1.00 . A A . 311 ARG CG   1 1 
       16 56926 1 1 199 ARG CZ   C   12.619  -8.621  15.679 1.00 . A A . 311 ARG CZ   1 1 
       16 56927 1 1 199 ARG H    H   10.163  -4.805  12.432 1.00 . A A . 311 ARG H    1 1 
       16 56928 1 1 199 ARG HA   H   13.006  -5.392  12.271 1.00 . A A . 311 ARG HA   1 1 
       16 56929 1 1 199 ARG HB2  H   11.271  -6.577  13.669 1.00 . A A . 311 ARG HB2  1 1 
       16 56930 1 1 199 ARG HB3  H   10.606  -7.251  12.180 1.00 . A A . 311 ARG HB3  1 1 
       16 56931 1 1 199 ARG HD2  H   11.064  -9.551  12.893 1.00 . A A . 311 ARG HD2  1 1 
       16 56932 1 1 199 ARG HD3  H   12.693 -10.030  13.409 1.00 . A A . 311 ARG HD3  1 1 
       16 56933 1 1 199 ARG HE   H   10.739  -8.593  15.035 1.00 . A A . 311 ARG HE   1 1 
       16 56934 1 1 199 ARG HG2  H   12.832  -8.258  11.681 1.00 . A A . 311 ARG HG2  1 1 
       16 56935 1 1 199 ARG HG3  H   13.421  -7.659  13.231 1.00 . A A . 311 ARG HG3  1 1 
       16 56936 1 1 199 ARG HH11 H   14.149  -9.159  14.487 1.00 . A A . 311 ARG HH11 1 1 
       16 56937 1 1 199 ARG HH12 H   14.577  -8.725  16.104 1.00 . A A . 311 ARG HH12 1 1 
       16 56938 1 1 199 ARG HH21 H   11.343  -8.041  17.110 1.00 . A A . 311 ARG HH21 1 1 
       16 56939 1 1 199 ARG HH22 H   13.011  -8.099  17.572 1.00 . A A . 311 ARG HH22 1 1 
       16 56940 1 1 199 ARG N    N   11.043  -4.602  12.054 1.00 . A A . 311 ARG N    1 1 
       16 56941 1 1 199 ARG NE   N   11.668  -8.777  14.783 1.00 . A A . 311 ARG NE   1 1 
       16 56942 1 1 199 ARG NH1  N   13.879  -8.854  15.399 1.00 . A A . 311 ARG NH1  1 1 
       16 56943 1 1 199 ARG NH2  N   12.300  -8.223  16.881 1.00 . A A . 311 ARG NH2  1 1 
       16 56944 1 1 199 ARG O    O   13.254  -6.276   9.888 1.00 . A A . 311 ARG O    1 1 
       16 56945 1 1 200 ASP C    C   11.791  -5.335   7.444 1.00 . A A . 312 ASP C    1 1 
       16 56946 1 1 200 ASP CA   C   11.104  -6.440   8.248 1.00 . A A . 312 ASP CA   1 1 
       16 56947 1 1 200 ASP CB   C    9.639  -6.577   7.826 1.00 . A A . 312 ASP CB   1 1 
       16 56948 1 1 200 ASP CG   C    8.981  -7.722   8.604 1.00 . A A . 312 ASP CG   1 1 
       16 56949 1 1 200 ASP H    H   10.211  -5.850  10.126 1.00 . A A . 312 ASP H    1 1 
       16 56950 1 1 200 ASP HA   H   11.619  -7.378   8.114 1.00 . A A . 312 ASP HA   1 1 
       16 56951 1 1 200 ASP HB2  H    9.116  -5.656   8.035 1.00 . A A . 312 ASP HB2  1 1 
       16 56952 1 1 200 ASP HB3  H    9.588  -6.789   6.769 1.00 . A A . 312 ASP HB3  1 1 
       16 56953 1 1 200 ASP N    N   11.066  -6.069   9.694 1.00 . A A . 312 ASP N    1 1 
       16 56954 1 1 200 ASP O    O   12.568  -5.608   6.547 1.00 . A A . 312 ASP O    1 1 
       16 56955 1 1 200 ASP OD1  O    9.680  -8.663   8.946 1.00 . A A . 312 ASP OD1  1 1 
       16 56956 1 1 200 ASP OD2  O    7.788  -7.637   8.845 1.00 . A A . 312 ASP OD2  1 1 
       16 56957 1 1 201 ARG C    C   13.698  -3.031   7.234 1.00 . A A . 313 ARG C    1 1 
       16 56958 1 1 201 ARG CA   C   12.182  -2.972   7.026 1.00 . A A . 313 ARG CA   1 1 
       16 56959 1 1 201 ARG CB   C   11.611  -1.685   7.621 1.00 . A A . 313 ARG CB   1 1 
       16 56960 1 1 201 ARG CD   C   11.561   0.808   7.392 1.00 . A A . 313 ARG CD   1 1 
       16 56961 1 1 201 ARG CG   C   12.165  -0.488   6.844 1.00 . A A . 313 ARG CG   1 1 
       16 56962 1 1 201 ARG CZ   C   12.161   3.149   6.946 1.00 . A A . 313 ARG CZ   1 1 
       16 56963 1 1 201 ARG H    H   10.877  -3.898   8.481 1.00 . A A . 313 ARG H    1 1 
       16 56964 1 1 201 ARG HA   H   11.946  -3.025   5.975 1.00 . A A . 313 ARG HA   1 1 
       16 56965 1 1 201 ARG HB2  H   10.533  -1.698   7.546 1.00 . A A . 313 ARG HB2  1 1 
       16 56966 1 1 201 ARG HB3  H   11.901  -1.605   8.658 1.00 . A A . 313 ARG HB3  1 1 
       16 56967 1 1 201 ARG HD2  H   10.485   0.785   7.299 1.00 . A A . 313 ARG HD2  1 1 
       16 56968 1 1 201 ARG HD3  H   11.849   0.950   8.423 1.00 . A A . 313 ARG HD3  1 1 
       16 56969 1 1 201 ARG HE   H   12.504   1.672   5.661 1.00 . A A . 313 ARG HE   1 1 
       16 56970 1 1 201 ARG HG2  H   13.239  -0.456   6.951 1.00 . A A . 313 ARG HG2  1 1 
       16 56971 1 1 201 ARG HG3  H   11.909  -0.587   5.801 1.00 . A A . 313 ARG HG3  1 1 
       16 56972 1 1 201 ARG HH11 H   11.276   2.834   8.727 1.00 . A A . 313 ARG HH11 1 1 
       16 56973 1 1 201 ARG HH12 H   11.715   4.471   8.388 1.00 . A A . 313 ARG HH12 1 1 
       16 56974 1 1 201 ARG HH21 H   13.048   3.798   5.274 1.00 . A A . 313 ARG HH21 1 1 
       16 56975 1 1 201 ARG HH22 H   12.704   5.013   6.459 1.00 . A A . 313 ARG HH22 1 1 
       16 56976 1 1 201 ARG N    N   11.518  -4.092   7.761 1.00 . A A . 313 ARG N    1 1 
       16 56977 1 1 201 ARG NE   N   12.136   1.896   6.542 1.00 . A A . 313 ARG NE   1 1 
       16 56978 1 1 201 ARG NH1  N   11.678   3.510   8.113 1.00 . A A . 313 ARG NH1  1 1 
       16 56979 1 1 201 ARG NH2  N   12.679   4.057   6.166 1.00 . A A . 313 ARG NH2  1 1 
       16 56980 1 1 201 ARG O    O   14.467  -2.843   6.309 1.00 . A A . 313 ARG O    1 1 
       16 56981 1 1 202 LYS C    C   16.234  -4.520   7.955 1.00 . A A . 314 LYS C    1 1 
       16 56982 1 1 202 LYS CA   C   15.596  -3.358   8.723 1.00 . A A . 314 LYS CA   1 1 
       16 56983 1 1 202 LYS CB   C   15.712  -3.586  10.233 1.00 . A A . 314 LYS CB   1 1 
       16 56984 1 1 202 LYS CD   C   17.306  -3.835  12.141 1.00 . A A . 314 LYS CD   1 1 
       16 56985 1 1 202 LYS CE   C   18.758  -3.641  12.583 1.00 . A A . 314 LYS CE   1 1 
       16 56986 1 1 202 LYS CG   C   17.185  -3.543  10.644 1.00 . A A . 314 LYS CG   1 1 
       16 56987 1 1 202 LYS H    H   13.484  -3.433   9.168 1.00 . A A . 314 LYS H    1 1 
       16 56988 1 1 202 LYS HA   H   16.073  -2.428   8.453 1.00 . A A . 314 LYS HA   1 1 
       16 56989 1 1 202 LYS HB2  H   15.169  -2.813  10.756 1.00 . A A . 314 LYS HB2  1 1 
       16 56990 1 1 202 LYS HB3  H   15.297  -4.551  10.484 1.00 . A A . 314 LYS HB3  1 1 
       16 56991 1 1 202 LYS HD2  H   16.667  -3.159  12.691 1.00 . A A . 314 LYS HD2  1 1 
       16 56992 1 1 202 LYS HD3  H   17.005  -4.854  12.335 1.00 . A A . 314 LYS HD3  1 1 
       16 56993 1 1 202 LYS HE2  H   19.146  -2.709  12.196 1.00 . A A . 314 LYS HE2  1 1 
       16 56994 1 1 202 LYS HE3  H   18.828  -3.660  13.661 1.00 . A A . 314 LYS HE3  1 1 
       16 56995 1 1 202 LYS HG2  H   17.736  -4.287  10.087 1.00 . A A . 314 LYS HG2  1 1 
       16 56996 1 1 202 LYS HG3  H   17.589  -2.565  10.435 1.00 . A A . 314 LYS HG3  1 1 
       16 56997 1 1 202 LYS HZ1  H   20.462  -4.818  12.380 1.00 . A A . 314 LYS HZ1  1 1 
       16 56998 1 1 202 LYS HZ2  H   19.533  -4.696  10.966 1.00 . A A . 314 LYS HZ2  1 1 
       16 56999 1 1 202 LYS HZ3  H   19.003  -5.680  12.246 1.00 . A A . 314 LYS HZ3  1 1 
       16 57000 1 1 202 LYS N    N   14.129  -3.286   8.443 1.00 . A A . 314 LYS N    1 1 
       16 57001 1 1 202 LYS NZ   N   19.495  -4.796  11.999 1.00 . A A . 314 LYS NZ   1 1 
       16 57002 1 1 202 LYS O    O   17.321  -4.398   7.428 1.00 . A A . 314 LYS O    1 1 
       16 57003 1 1 203 ALA C    C   16.526  -6.589   5.802 1.00 . A A . 315 ALA C    1 1 
       16 57004 1 1 203 ALA CA   C   16.183  -6.855   7.270 1.00 . A A . 315 ALA CA   1 1 
       16 57005 1 1 203 ALA CB   C   15.124  -7.954   7.379 1.00 . A A . 315 ALA CB   1 1 
       16 57006 1 1 203 ALA H    H   14.652  -5.686   8.247 1.00 . A A . 315 ALA H    1 1 
       16 57007 1 1 203 ALA HA   H   17.070  -7.141   7.815 1.00 . A A . 315 ALA HA   1 1 
       16 57008 1 1 203 ALA HB1  H   15.468  -8.839   6.863 1.00 . A A . 315 ALA HB1  1 1 
       16 57009 1 1 203 ALA HB2  H   14.203  -7.612   6.932 1.00 . A A . 315 ALA HB2  1 1 
       16 57010 1 1 203 ALA HB3  H   14.954  -8.188   8.420 1.00 . A A . 315 ALA HB3  1 1 
       16 57011 1 1 203 ALA N    N   15.563  -5.643   7.888 1.00 . A A . 315 ALA N    1 1 
       16 57012 1 1 203 ALA O    O   17.643  -6.807   5.371 1.00 . A A . 315 ALA O    1 1 
       16 57013 1 1 204 ASP C    C   16.948  -4.821   3.423 1.00 . A A . 316 ASP C    1 1 
       16 57014 1 1 204 ASP CA   C   15.842  -5.870   3.584 1.00 . A A . 316 ASP CA   1 1 
       16 57015 1 1 204 ASP CB   C   14.517  -5.373   2.995 1.00 . A A . 316 ASP CB   1 1 
       16 57016 1 1 204 ASP CG   C   14.070  -4.097   3.710 1.00 . A A . 316 ASP CG   1 1 
       16 57017 1 1 204 ASP H    H   14.693  -5.923   5.413 1.00 . A A . 316 ASP H    1 1 
       16 57018 1 1 204 ASP HA   H   16.134  -6.790   3.101 1.00 . A A . 316 ASP HA   1 1 
       16 57019 1 1 204 ASP HB2  H   14.649  -5.167   1.943 1.00 . A A . 316 ASP HB2  1 1 
       16 57020 1 1 204 ASP HB3  H   13.763  -6.135   3.119 1.00 . A A . 316 ASP HB3  1 1 
       16 57021 1 1 204 ASP N    N   15.578  -6.117   5.034 1.00 . A A . 316 ASP N    1 1 
       16 57022 1 1 204 ASP O    O   17.778  -4.918   2.538 1.00 . A A . 316 ASP O    1 1 
       16 57023 1 1 204 ASP OD1  O   14.543  -3.036   3.338 1.00 . A A . 316 ASP OD1  1 1 
       16 57024 1 1 204 ASP OD2  O   13.259  -4.204   4.613 1.00 . A A . 316 ASP OD2  1 1 
       16 57025 1 1 205 GLU C    C   19.404  -3.424   4.471 1.00 . A A . 317 GLU C    1 1 
       16 57026 1 1 205 GLU CA   C   18.040  -2.789   4.198 1.00 . A A . 317 GLU CA   1 1 
       16 57027 1 1 205 GLU CB   C   17.704  -1.767   5.288 1.00 . A A . 317 GLU CB   1 1 
       16 57028 1 1 205 GLU CD   C   16.680  -0.191   3.619 1.00 . A A . 317 GLU CD   1 1 
       16 57029 1 1 205 GLU CG   C   16.439  -0.992   4.905 1.00 . A A . 317 GLU CG   1 1 
       16 57030 1 1 205 GLU H    H   16.264  -3.760   4.958 1.00 . A A . 317 GLU H    1 1 
       16 57031 1 1 205 GLU HA   H   18.036  -2.314   3.230 1.00 . A A . 317 GLU HA   1 1 
       16 57032 1 1 205 GLU HB2  H   17.539  -2.282   6.224 1.00 . A A . 317 GLU HB2  1 1 
       16 57033 1 1 205 GLU HB3  H   18.526  -1.076   5.398 1.00 . A A . 317 GLU HB3  1 1 
       16 57034 1 1 205 GLU HG2  H   15.627  -1.686   4.749 1.00 . A A . 317 GLU HG2  1 1 
       16 57035 1 1 205 GLU HG3  H   16.180  -0.313   5.703 1.00 . A A . 317 GLU HG3  1 1 
       16 57036 1 1 205 GLU N    N   16.962  -3.824   4.272 1.00 . A A . 317 GLU N    1 1 
       16 57037 1 1 205 GLU O    O   20.388  -3.096   3.836 1.00 . A A . 317 GLU O    1 1 
       16 57038 1 1 205 GLU OE1  O   17.823   0.147   3.355 1.00 . A A . 317 GLU OE1  1 1 
       16 57039 1 1 205 GLU OE2  O   15.715   0.069   2.920 1.00 . A A . 317 GLU OE2  1 1 
       16 57040 1 1 206 ASP C    C   21.266  -5.774   4.506 1.00 . A A . 318 ASP C    1 1 
       16 57041 1 1 206 ASP CA   C   20.768  -5.000   5.728 1.00 . A A . 318 ASP CA   1 1 
       16 57042 1 1 206 ASP CB   C   20.461  -5.960   6.882 1.00 . A A . 318 ASP CB   1 1 
       16 57043 1 1 206 ASP CG   C   20.010  -5.169   8.114 1.00 . A A . 318 ASP CG   1 1 
       16 57044 1 1 206 ASP H    H   18.658  -4.573   5.911 1.00 . A A . 318 ASP H    1 1 
       16 57045 1 1 206 ASP HA   H   21.500  -4.269   6.036 1.00 . A A . 318 ASP HA   1 1 
       16 57046 1 1 206 ASP HB2  H   19.674  -6.639   6.585 1.00 . A A . 318 ASP HB2  1 1 
       16 57047 1 1 206 ASP HB3  H   21.350  -6.524   7.125 1.00 . A A . 318 ASP HB3  1 1 
       16 57048 1 1 206 ASP N    N   19.468  -4.332   5.413 1.00 . A A . 318 ASP N    1 1 
       16 57049 1 1 206 ASP O    O   22.453  -5.845   4.249 1.00 . A A . 318 ASP O    1 1 
       16 57050 1 1 206 ASP OD1  O   20.424  -4.030   8.253 1.00 . A A . 318 ASP OD1  1 1 
       16 57051 1 1 206 ASP OD2  O   19.254  -5.718   8.899 1.00 . A A . 318 ASP OD2  1 1 
       16 57052 1 1 207 SER C    C   21.435  -6.181   1.520 1.00 . A A . 319 SER C    1 1 
       16 57053 1 1 207 SER CA   C   20.770  -7.112   2.536 1.00 . A A . 319 SER CA   1 1 
       16 57054 1 1 207 SER CB   C   19.473  -7.689   1.966 1.00 . A A . 319 SER CB   1 1 
       16 57055 1 1 207 SER H    H   19.414  -6.263   3.989 1.00 . A A . 319 SER H    1 1 
       16 57056 1 1 207 SER HA   H   21.443  -7.912   2.807 1.00 . A A . 319 SER HA   1 1 
       16 57057 1 1 207 SER HB2  H   18.952  -8.237   2.735 1.00 . A A . 319 SER HB2  1 1 
       16 57058 1 1 207 SER HB3  H   18.845  -6.882   1.615 1.00 . A A . 319 SER HB3  1 1 
       16 57059 1 1 207 SER HG   H   19.881  -8.037   0.096 1.00 . A A . 319 SER HG   1 1 
       16 57060 1 1 207 SER N    N   20.363  -6.344   3.752 1.00 . A A . 319 SER N    1 1 
       16 57061 1 1 207 SER O    O   22.332  -6.578   0.799 1.00 . A A . 319 SER O    1 1 
       16 57062 1 1 207 SER OG   O   19.781  -8.565   0.892 1.00 . A A . 319 SER OG   1 1 
       16 57063 1 1 208 ILE C    C   22.916  -3.481   0.888 1.00 . A A . 320 ILE C    1 1 
       16 57064 1 1 208 ILE CA   C   21.546  -4.003   0.440 1.00 . A A . 320 ILE CA   1 1 
       16 57065 1 1 208 ILE CB   C   20.528  -2.860   0.360 1.00 . A A . 320 ILE CB   1 1 
       16 57066 1 1 208 ILE CD1  C   18.111  -2.306   0.032 1.00 . A A . 320 ILE CD1  1 1 
       16 57067 1 1 208 ILE CG1  C   19.161  -3.416  -0.051 1.00 . A A . 320 ILE CG1  1 1 
       16 57068 1 1 208 ILE CG2  C   20.985  -1.832  -0.680 1.00 . A A . 320 ILE CG2  1 1 
       16 57069 1 1 208 ILE H    H   20.315  -4.644   2.090 1.00 . A A . 320 ILE H    1 1 
       16 57070 1 1 208 ILE HA   H   21.631  -4.493  -0.518 1.00 . A A . 320 ILE HA   1 1 
       16 57071 1 1 208 ILE HB   H   20.448  -2.382   1.325 1.00 . A A . 320 ILE HB   1 1 
       16 57072 1 1 208 ILE HD11 H   18.300  -1.695   0.903 1.00 . A A . 320 ILE HD11 1 1 
       16 57073 1 1 208 ILE HD12 H   17.128  -2.745   0.108 1.00 . A A . 320 ILE HD12 1 1 
       16 57074 1 1 208 ILE HD13 H   18.165  -1.693  -0.856 1.00 . A A . 320 ILE HD13 1 1 
       16 57075 1 1 208 ILE HG12 H   19.214  -3.788  -1.063 1.00 . A A . 320 ILE HG12 1 1 
       16 57076 1 1 208 ILE HG13 H   18.885  -4.220   0.615 1.00 . A A . 320 ILE HG13 1 1 
       16 57077 1 1 208 ILE HG21 H   20.171  -1.158  -0.901 1.00 . A A . 320 ILE HG21 1 1 
       16 57078 1 1 208 ILE HG22 H   21.285  -2.344  -1.583 1.00 . A A . 320 ILE HG22 1 1 
       16 57079 1 1 208 ILE HG23 H   21.822  -1.273  -0.289 1.00 . A A . 320 ILE HG23 1 1 
       16 57080 1 1 208 ILE N    N   21.000  -4.949   1.459 1.00 . A A . 320 ILE N    1 1 
       16 57081 1 1 208 ILE O    O   23.861  -3.468   0.122 1.00 . A A . 320 ILE O    1 1 
       16 57082 1 1 209 ARG C    C   25.427  -3.537   2.522 1.00 . A A . 321 ARG C    1 1 
       16 57083 1 1 209 ARG CA   C   24.317  -2.486   2.611 1.00 . A A . 321 ARG CA   1 1 
       16 57084 1 1 209 ARG CB   C   24.069  -2.095   4.070 1.00 . A A . 321 ARG CB   1 1 
       16 57085 1 1 209 ARG CD   C   22.933  -0.419   5.546 1.00 . A A . 321 ARG CD   1 1 
       16 57086 1 1 209 ARG CG   C   22.997  -1.004   4.131 1.00 . A A . 321 ARG CG   1 1 
       16 57087 1 1 209 ARG CZ   C   22.857  -1.539   7.733 1.00 . A A . 321 ARG CZ   1 1 
       16 57088 1 1 209 ARG H    H   22.251  -3.103   2.722 1.00 . A A . 321 ARG H    1 1 
       16 57089 1 1 209 ARG HA   H   24.584  -1.611   2.037 1.00 . A A . 321 ARG HA   1 1 
       16 57090 1 1 209 ARG HB2  H   23.733  -2.961   4.622 1.00 . A A . 321 ARG HB2  1 1 
       16 57091 1 1 209 ARG HB3  H   24.984  -1.724   4.504 1.00 . A A . 321 ARG HB3  1 1 
       16 57092 1 1 209 ARG HD2  H   23.889   0.009   5.817 1.00 . A A . 321 ARG HD2  1 1 
       16 57093 1 1 209 ARG HD3  H   22.156   0.329   5.609 1.00 . A A . 321 ARG HD3  1 1 
       16 57094 1 1 209 ARG HE   H   22.200  -2.377   6.054 1.00 . A A . 321 ARG HE   1 1 
       16 57095 1 1 209 ARG HG2  H   23.243  -0.220   3.430 1.00 . A A . 321 ARG HG2  1 1 
       16 57096 1 1 209 ARG HG3  H   22.038  -1.426   3.876 1.00 . A A . 321 ARG HG3  1 1 
       16 57097 1 1 209 ARG HH11 H   23.625   0.323   7.769 1.00 . A A . 321 ARG HH11 1 1 
       16 57098 1 1 209 ARG HH12 H   23.568  -0.495   9.291 1.00 . A A . 321 ARG HH12 1 1 
       16 57099 1 1 209 ARG HH21 H   22.152  -3.387   8.043 1.00 . A A . 321 ARG HH21 1 1 
       16 57100 1 1 209 ARG HH22 H   22.746  -2.566   9.447 1.00 . A A . 321 ARG HH22 1 1 
       16 57101 1 1 209 ARG N    N   23.023  -3.052   2.120 1.00 . A A . 321 ARG N    1 1 
       16 57102 1 1 209 ARG NE   N   22.607  -1.574   6.440 1.00 . A A . 321 ARG NE   1 1 
       16 57103 1 1 209 ARG NH1  N   23.392  -0.486   8.306 1.00 . A A . 321 ARG NH1  1 1 
       16 57104 1 1 209 ARG NH2  N   22.562  -2.577   8.465 1.00 . A A . 321 ARG NH2  1 1 
       16 57105 1 1 209 ARG O    O   26.559  -3.225   2.203 1.00 . A A . 321 ARG O    1 1 
       16 57106 1 1 210 LYS C    C   26.650  -5.965   1.260 1.00 . A A . 322 LYS C    1 1 
       16 57107 1 1 210 LYS CA   C   26.142  -5.855   2.700 1.00 . A A . 322 LYS CA   1 1 
       16 57108 1 1 210 LYS CB   C   25.424  -7.142   3.113 1.00 . A A . 322 LYS CB   1 1 
       16 57109 1 1 210 LYS CD   C   25.704  -9.590   3.536 1.00 . A A . 322 LYS CD   1 1 
       16 57110 1 1 210 LYS CE   C   26.729 -10.701   3.769 1.00 . A A . 322 LYS CE   1 1 
       16 57111 1 1 210 LYS CG   C   26.433  -8.290   3.184 1.00 . A A . 322 LYS CG   1 1 
       16 57112 1 1 210 LYS H    H   24.197  -4.994   3.083 1.00 . A A . 322 LYS H    1 1 
       16 57113 1 1 210 LYS HA   H   26.961  -5.658   3.374 1.00 . A A . 322 LYS HA   1 1 
       16 57114 1 1 210 LYS HB2  H   24.965  -7.004   4.081 1.00 . A A . 322 LYS HB2  1 1 
       16 57115 1 1 210 LYS HB3  H   24.662  -7.379   2.384 1.00 . A A . 322 LYS HB3  1 1 
       16 57116 1 1 210 LYS HD2  H   25.121  -9.443   4.433 1.00 . A A . 322 LYS HD2  1 1 
       16 57117 1 1 210 LYS HD3  H   25.051  -9.868   2.723 1.00 . A A . 322 LYS HD3  1 1 
       16 57118 1 1 210 LYS HE2  H   26.837 -11.305   2.879 1.00 . A A . 322 LYS HE2  1 1 
       16 57119 1 1 210 LYS HE3  H   27.680 -10.283   4.059 1.00 . A A . 322 LYS HE3  1 1 
       16 57120 1 1 210 LYS HG2  H   26.922  -8.399   2.227 1.00 . A A . 322 LYS HG2  1 1 
       16 57121 1 1 210 LYS HG3  H   27.170  -8.075   3.943 1.00 . A A . 322 LYS HG3  1 1 
       16 57122 1 1 210 LYS HZ1  H   25.322 -12.023   4.550 1.00 . A A . 322 LYS HZ1  1 1 
       16 57123 1 1 210 LYS HZ2  H   25.902 -10.888   5.671 1.00 . A A . 322 LYS HZ2  1 1 
       16 57124 1 1 210 LYS HZ3  H   26.879 -12.199   5.207 1.00 . A A . 322 LYS HZ3  1 1 
       16 57125 1 1 210 LYS N    N   25.111  -4.776   2.803 1.00 . A A . 322 LYS N    1 1 
       16 57126 1 1 210 LYS NZ   N   26.166 -11.515   4.883 1.00 . A A . 322 LYS NZ   1 1 
       16 57127 1 1 210 LYS O    O   27.841  -6.018   1.017 1.00 . A A . 322 LYS O    1 1 
       16 57128 1 1 211 GLN C    C   26.816  -4.774  -1.576 1.00 . A A . 323 GLN C    1 1 
       16 57129 1 1 211 GLN CA   C   26.170  -6.087  -1.124 1.00 . A A . 323 GLN CA   1 1 
       16 57130 1 1 211 GLN CB   C   24.880  -6.343  -1.906 1.00 . A A . 323 GLN CB   1 1 
       16 57131 1 1 211 GLN CD   C   22.983  -7.939  -2.249 1.00 . A A . 323 GLN CD   1 1 
       16 57132 1 1 211 GLN CG   C   24.301  -7.702  -1.506 1.00 . A A . 323 GLN CG   1 1 
       16 57133 1 1 211 GLN H    H   24.800  -5.964   0.540 1.00 . A A . 323 GLN H    1 1 
       16 57134 1 1 211 GLN HA   H   26.855  -6.909  -1.263 1.00 . A A . 323 GLN HA   1 1 
       16 57135 1 1 211 GLN HB2  H   24.163  -5.565  -1.683 1.00 . A A . 323 GLN HB2  1 1 
       16 57136 1 1 211 GLN HB3  H   25.094  -6.341  -2.965 1.00 . A A . 323 GLN HB3  1 1 
       16 57137 1 1 211 GLN HE21 H   23.070  -9.914  -2.059 1.00 . A A . 323 GLN HE21 1 1 
       16 57138 1 1 211 GLN HE22 H   21.710  -9.323  -2.884 1.00 . A A . 323 GLN HE22 1 1 
       16 57139 1 1 211 GLN HG2  H   25.005  -8.481  -1.762 1.00 . A A . 323 GLN HG2  1 1 
       16 57140 1 1 211 GLN HG3  H   24.120  -7.716  -0.442 1.00 . A A . 323 GLN HG3  1 1 
       16 57141 1 1 211 GLN N    N   25.752  -5.998   0.309 1.00 . A A . 323 GLN N    1 1 
       16 57142 1 1 211 GLN NE2  N   22.552  -9.160  -2.411 1.00 . A A . 323 GLN NE2  1 1 
       16 57143 1 1 211 GLN O    O   27.772  -4.772  -2.327 1.00 . A A . 323 GLN O    1 1 
       16 57144 1 1 211 GLN OE1  O   22.340  -7.006  -2.687 1.00 . A A . 323 GLN OE1  1 1 
       16 57145 1 1 212 GLN C    C   27.672  -1.670  -0.549 1.00 . A A . 324 GLN C    1 1 
       16 57146 1 1 212 GLN CA   C   26.794  -2.340  -1.608 1.00 . A A . 324 GLN CA   1 1 
       16 57147 1 1 212 GLN CB   C   25.532  -1.513  -1.857 1.00 . A A . 324 GLN CB   1 1 
       16 57148 1 1 212 GLN CD   C   23.419  -1.366  -3.190 1.00 . A A . 324 GLN CD   1 1 
       16 57149 1 1 212 GLN CG   C   24.708  -2.163  -2.973 1.00 . A A . 324 GLN CG   1 1 
       16 57150 1 1 212 GLN H    H   25.582  -3.696  -0.451 1.00 . A A . 324 GLN H    1 1 
       16 57151 1 1 212 GLN HA   H   27.343  -2.463  -2.530 1.00 . A A . 324 GLN HA   1 1 
       16 57152 1 1 212 GLN HB2  H   24.944  -1.473  -0.952 1.00 . A A . 324 GLN HB2  1 1 
       16 57153 1 1 212 GLN HB3  H   25.809  -0.512  -2.153 1.00 . A A . 324 GLN HB3  1 1 
       16 57154 1 1 212 GLN HE21 H   23.158  -2.027  -5.044 1.00 . A A . 324 GLN HE21 1 1 
       16 57155 1 1 212 GLN HE22 H   21.972  -0.949  -4.485 1.00 . A A . 324 GLN HE22 1 1 
       16 57156 1 1 212 GLN HG2  H   25.285  -2.171  -3.886 1.00 . A A . 324 GLN HG2  1 1 
       16 57157 1 1 212 GLN HG3  H   24.461  -3.176  -2.694 1.00 . A A . 324 GLN HG3  1 1 
       16 57158 1 1 212 GLN N    N   26.299  -3.662  -1.119 1.00 . A A . 324 GLN N    1 1 
       16 57159 1 1 212 GLN NE2  N   22.798  -1.454  -4.335 1.00 . A A . 324 GLN NE2  1 1 
       16 57160 1 1 212 GLN O    O   27.259  -1.481   0.579 1.00 . A A . 324 GLN O    1 1 
       16 57161 1 1 212 GLN OE1  O   22.972  -0.656  -2.311 1.00 . A A . 324 GLN OE1  1 1 
       16 57162 1 1 213 VAL C    C   29.806   0.876  -0.203 1.00 . A A . 325 VAL C    1 1 
       16 57163 1 1 213 VAL CA   C   29.786  -0.632   0.066 1.00 . A A . 325 VAL CA   1 1 
       16 57164 1 1 213 VAL CB   C   31.169  -1.247  -0.182 1.00 . A A . 325 VAL CB   1 1 
       16 57165 1 1 213 VAL CG1  C   32.192  -0.624   0.771 1.00 . A A . 325 VAL CG1  1 1 
       16 57166 1 1 213 VAL CG2  C   31.110  -2.758   0.063 1.00 . A A . 325 VAL CG2  1 1 
       16 57167 1 1 213 VAL H    H   29.187  -1.483  -1.822 1.00 . A A . 325 VAL H    1 1 
       16 57168 1 1 213 VAL HA   H   29.468  -0.831   1.078 1.00 . A A . 325 VAL HA   1 1 
       16 57169 1 1 213 VAL HB   H   31.468  -1.059  -1.203 1.00 . A A . 325 VAL HB   1 1 
       16 57170 1 1 213 VAL HG11 H   32.086   0.451   0.760 1.00 . A A . 325 VAL HG11 1 1 
       16 57171 1 1 213 VAL HG12 H   33.189  -0.889   0.454 1.00 . A A . 325 VAL HG12 1 1 
       16 57172 1 1 213 VAL HG13 H   32.022  -0.992   1.772 1.00 . A A . 325 VAL HG13 1 1 
       16 57173 1 1 213 VAL HG21 H   30.395  -2.969   0.844 1.00 . A A . 325 VAL HG21 1 1 
       16 57174 1 1 213 VAL HG22 H   32.086  -3.111   0.362 1.00 . A A . 325 VAL HG22 1 1 
       16 57175 1 1 213 VAL HG23 H   30.810  -3.258  -0.846 1.00 . A A . 325 VAL HG23 1 1 
       16 57176 1 1 213 VAL N    N   28.877  -1.309  -0.908 1.00 . A A . 325 VAL N    1 1 
       16 57177 1 1 213 VAL O    O   29.996   1.311  -1.323 1.00 . A A . 325 VAL O    1 1 
       16 57178 1 1 214 SER C    C   30.935   3.655   0.132 1.00 . A A . 326 SER C    1 1 
       16 57179 1 1 214 SER CA   C   29.578   3.152   0.630 1.00 . A A . 326 SER CA   1 1 
       16 57180 1 1 214 SER CB   C   29.269   3.732   2.012 1.00 . A A . 326 SER CB   1 1 
       16 57181 1 1 214 SER H    H   29.489   1.286   1.714 1.00 . A A . 326 SER H    1 1 
       16 57182 1 1 214 SER HA   H   28.800   3.423  -0.067 1.00 . A A . 326 SER HA   1 1 
       16 57183 1 1 214 SER HB2  H   30.052   3.459   2.702 1.00 . A A . 326 SER HB2  1 1 
       16 57184 1 1 214 SER HB3  H   29.211   4.809   1.944 1.00 . A A . 326 SER HB3  1 1 
       16 57185 1 1 214 SER HG   H   28.143   2.952   3.393 1.00 . A A . 326 SER HG   1 1 
       16 57186 1 1 214 SER N    N   29.612   1.670   0.820 1.00 . A A . 326 SER N    1 1 
       16 57187 1 1 214 SER O    O   31.974   3.198   0.572 1.00 . A A . 326 SER O    1 1 
       16 57188 1 1 214 SER OG   O   28.031   3.209   2.475 1.00 . A A . 326 SER OG   1 1 
       16 57189 1 1 215 ASP C    C   32.786   6.170  -0.302 1.00 . A A . 327 ASP C    1 1 
       16 57190 1 1 215 ASP CA   C   32.214   5.154  -1.296 1.00 . A A . 327 ASP CA   1 1 
       16 57191 1 1 215 ASP CB   C   31.853   5.833  -2.624 1.00 . A A . 327 ASP CB   1 1 
       16 57192 1 1 215 ASP CG   C   30.814   6.944  -2.407 1.00 . A A . 327 ASP CG   1 1 
       16 57193 1 1 215 ASP H    H   30.077   4.926  -1.129 1.00 . A A . 327 ASP H    1 1 
       16 57194 1 1 215 ASP HA   H   32.926   4.361  -1.470 1.00 . A A . 327 ASP HA   1 1 
       16 57195 1 1 215 ASP HB2  H   32.746   6.263  -3.057 1.00 . A A . 327 ASP HB2  1 1 
       16 57196 1 1 215 ASP HB3  H   31.449   5.096  -3.301 1.00 . A A . 327 ASP HB3  1 1 
       16 57197 1 1 215 ASP N    N   30.930   4.592  -0.781 1.00 . A A . 327 ASP N    1 1 
       16 57198 1 1 215 ASP O    O   32.055   6.826   0.416 1.00 . A A . 327 ASP O    1 1 
       16 57199 1 1 215 ASP OD1  O   30.278   7.039  -1.313 1.00 . A A . 327 ASP OD1  1 1 
       16 57200 1 1 215 ASP OD2  O   30.571   7.683  -3.346 1.00 . A A . 327 ASP OD2  1 1 
       16 57201 1 1 216 SER C    C   34.281   8.695   0.364 1.00 . A A . 328 SER C    1 1 
       16 57202 1 1 216 SER CA   C   34.719   7.266   0.693 1.00 . A A . 328 SER CA   1 1 
       16 57203 1 1 216 SER CB   C   36.227   7.110   0.490 1.00 . A A . 328 SER CB   1 1 
       16 57204 1 1 216 SER H    H   34.650   5.760  -0.855 1.00 . A A . 328 SER H    1 1 
       16 57205 1 1 216 SER HA   H   34.456   7.017   1.710 1.00 . A A . 328 SER HA   1 1 
       16 57206 1 1 216 SER HB2  H   36.486   7.379  -0.522 1.00 . A A . 328 SER HB2  1 1 
       16 57207 1 1 216 SER HB3  H   36.751   7.759   1.178 1.00 . A A . 328 SER HB3  1 1 
       16 57208 1 1 216 SER HG   H   37.203   5.741   1.468 1.00 . A A . 328 SER HG   1 1 
       16 57209 1 1 216 SER N    N   34.087   6.300  -0.258 1.00 . A A . 328 SER N    1 1 
       16 57210 1 1 216 SER O    O   33.941   9.004  -0.762 1.00 . A A . 328 SER O    1 1 
       16 57211 1 1 216 SER OG   O   36.596   5.758   0.724 1.00 . A A . 328 SER OG   1 1 
       16 57212 1 1 217 THR C    C   35.113  11.848   0.792 1.00 . A A . 329 THR C    1 1 
       16 57213 1 1 217 THR CA   C   33.885  10.982   1.097 1.00 . A A . 329 THR CA   1 1 
       16 57214 1 1 217 THR CB   C   33.219  11.437   2.398 1.00 . A A . 329 THR CB   1 1 
       16 57215 1 1 217 THR CG2  C   31.989  10.571   2.677 1.00 . A A . 329 THR CG2  1 1 
       16 57216 1 1 217 THR H    H   34.565   9.285   2.239 1.00 . A A . 329 THR H    1 1 
       16 57217 1 1 217 THR HA   H   33.181  11.035   0.282 1.00 . A A . 329 THR HA   1 1 
       16 57218 1 1 217 THR HB   H   32.914  12.469   2.304 1.00 . A A . 329 THR HB   1 1 
       16 57219 1 1 217 THR HG1  H   34.420  12.194   3.727 1.00 . A A . 329 THR HG1  1 1 
       16 57220 1 1 217 THR HG21 H   31.291  10.662   1.857 1.00 . A A . 329 THR HG21 1 1 
       16 57221 1 1 217 THR HG22 H   31.515  10.902   3.590 1.00 . A A . 329 THR HG22 1 1 
       16 57222 1 1 217 THR HG23 H   32.290   9.540   2.780 1.00 . A A . 329 THR HG23 1 1 
       16 57223 1 1 217 THR N    N   34.288   9.564   1.341 1.00 . A A . 329 THR N    1 1 
       16 57224 1 1 217 THR O    O   34.999  12.901   0.194 1.00 . A A . 329 THR O    1 1 
       16 57225 1 1 217 THR OG1  O   34.142  11.312   3.470 1.00 . A A . 329 THR OG1  1 1 
       16 57226 1 1 218 LYS C    C   37.705  12.370  -0.606 1.00 . A A . 330 LYS C    1 1 
       16 57227 1 1 218 LYS CA   C   37.524  12.199   0.905 1.00 . A A . 330 LYS CA   1 1 
       16 57228 1 1 218 LYS CB   C   38.673  11.374   1.490 1.00 . A A . 330 LYS CB   1 1 
       16 57229 1 1 218 LYS CD   C   39.731  10.569   3.605 1.00 . A A . 330 LYS CD   1 1 
       16 57230 1 1 218 LYS CE   C   39.525  10.382   5.110 1.00 . A A . 330 LYS CE   1 1 
       16 57231 1 1 218 LYS CG   C   38.522  11.293   3.010 1.00 . A A . 330 LYS CG   1 1 
       16 57232 1 1 218 LYS H    H   36.345  10.573   1.695 1.00 . A A . 330 LYS H    1 1 
       16 57233 1 1 218 LYS HA   H   37.478  13.163   1.389 1.00 . A A . 330 LYS HA   1 1 
       16 57234 1 1 218 LYS HB2  H   38.650  10.378   1.071 1.00 . A A . 330 LYS HB2  1 1 
       16 57235 1 1 218 LYS HB3  H   39.614  11.845   1.248 1.00 . A A . 330 LYS HB3  1 1 
       16 57236 1 1 218 LYS HD2  H   39.842   9.604   3.133 1.00 . A A . 330 LYS HD2  1 1 
       16 57237 1 1 218 LYS HD3  H   40.622  11.157   3.436 1.00 . A A . 330 LYS HD3  1 1 
       16 57238 1 1 218 LYS HE2  H   40.476  10.403   5.624 1.00 . A A . 330 LYS HE2  1 1 
       16 57239 1 1 218 LYS HE3  H   38.868  11.146   5.499 1.00 . A A . 330 LYS HE3  1 1 
       16 57240 1 1 218 LYS HG2  H   38.461  12.291   3.419 1.00 . A A . 330 LYS HG2  1 1 
       16 57241 1 1 218 LYS HG3  H   37.622  10.748   3.254 1.00 . A A . 330 LYS HG3  1 1 
       16 57242 1 1 218 LYS HZ1  H   39.483   8.327   4.780 1.00 . A A . 330 LYS HZ1  1 1 
       16 57243 1 1 218 LYS HZ2  H   37.951   9.056   4.799 1.00 . A A . 330 LYS HZ2  1 1 
       16 57244 1 1 218 LYS HZ3  H   38.789   8.807   6.255 1.00 . A A . 330 LYS HZ3  1 1 
       16 57245 1 1 218 LYS N    N   36.283  11.415   1.197 1.00 . A A . 330 LYS N    1 1 
       16 57246 1 1 218 LYS NZ   N   38.888   9.042   5.246 1.00 . A A . 330 LYS NZ   1 1 
       16 57247 1 1 218 LYS O    O   38.239  13.360  -1.066 1.00 . A A . 330 LYS O    1 1 
       16 57248 1 1 219 ASN C    C   38.866  11.725  -3.265 1.00 . A A . 331 ASN C    1 1 
       16 57249 1 1 219 ASN CA   C   37.404  11.486  -2.870 1.00 . A A . 331 ASN CA   1 1 
       16 57250 1 1 219 ASN CB   C   36.527  12.665  -3.310 1.00 . A A . 331 ASN CB   1 1 
       16 57251 1 1 219 ASN CG   C   35.071  12.394  -2.924 1.00 . A A . 331 ASN CG   1 1 
       16 57252 1 1 219 ASN H    H   36.835  10.622  -0.977 1.00 . A A . 331 ASN H    1 1 
       16 57253 1 1 219 ASN HA   H   37.043  10.575  -3.323 1.00 . A A . 331 ASN HA   1 1 
       16 57254 1 1 219 ASN HB2  H   36.867  13.567  -2.824 1.00 . A A . 331 ASN HB2  1 1 
       16 57255 1 1 219 ASN HB3  H   36.597  12.785  -4.381 1.00 . A A . 331 ASN HB3  1 1 
       16 57256 1 1 219 ASN HD21 H   34.569  14.315  -2.916 1.00 . A A . 331 ASN HD21 1 1 
       16 57257 1 1 219 ASN HD22 H   33.316  13.236  -2.531 1.00 . A A . 331 ASN HD22 1 1 
       16 57258 1 1 219 ASN N    N   37.263  11.407  -1.379 1.00 . A A . 331 ASN N    1 1 
       16 57259 1 1 219 ASN ND2  N   34.251  13.398  -2.778 1.00 . A A . 331 ASN ND2  1 1 
       16 57260 1 1 219 ASN O    O   39.163  12.561  -4.097 1.00 . A A . 331 ASN O    1 1 
       16 57261 1 1 219 ASN OD1  O   34.675  11.258  -2.753 1.00 . A A . 331 ASN OD1  1 1 
       16 57262 1 1 220 GLY C    C   41.905   9.804  -3.026 1.00 . A A . 332 GLY C    1 1 
       16 57263 1 1 220 GLY CA   C   41.219  11.171  -2.992 1.00 . A A . 332 GLY CA   1 1 
       16 57264 1 1 220 GLY H    H   39.501  10.322  -2.009 1.00 . A A . 332 GLY H    1 1 
       16 57265 1 1 220 GLY HA2  H   41.318  11.649  -3.955 1.00 . A A . 332 GLY HA2  1 1 
       16 57266 1 1 220 GLY HA3  H   41.683  11.785  -2.235 1.00 . A A . 332 GLY HA3  1 1 
       16 57267 1 1 220 GLY N    N   39.773  10.992  -2.670 1.00 . A A . 332 GLY N    1 1 
       16 57268 1 1 220 GLY O    O   41.260   8.776  -2.944 1.00 . A A . 332 GLY O    1 1 
       16 57269 1 1 221 ASP C    C   44.128   7.922  -1.796 1.00 . A A . 333 ASP C    1 1 
       16 57270 1 1 221 ASP CA   C   43.947   8.492  -3.205 1.00 . A A . 333 ASP CA   1 1 
       16 57271 1 1 221 ASP CB   C   45.304   8.833  -3.822 1.00 . A A . 333 ASP CB   1 1 
       16 57272 1 1 221 ASP CG   C   46.099   7.546  -4.050 1.00 . A A . 333 ASP CG   1 1 
       16 57273 1 1 221 ASP H    H   43.702  10.634  -3.199 1.00 . A A . 333 ASP H    1 1 
       16 57274 1 1 221 ASP HA   H   43.421   7.788  -3.831 1.00 . A A . 333 ASP HA   1 1 
       16 57275 1 1 221 ASP HB2  H   45.154   9.337  -4.766 1.00 . A A . 333 ASP HB2  1 1 
       16 57276 1 1 221 ASP HB3  H   45.853   9.480  -3.153 1.00 . A A . 333 ASP HB3  1 1 
       16 57277 1 1 221 ASP N    N   43.209   9.789  -3.147 1.00 . A A . 333 ASP N    1 1 
       16 57278 1 1 221 ASP O    O   44.752   8.531  -0.948 1.00 . A A . 333 ASP O    1 1 
       16 57279 1 1 221 ASP OD1  O   45.888   6.916  -5.074 1.00 . A A . 333 ASP OD1  1 1 
       16 57280 1 1 221 ASP OD2  O   46.907   7.214  -3.198 1.00 . A A . 333 ASP OD2  1 1 
       16 57281 1 1 222 ALA C    C   45.183   5.884   0.138 1.00 . A A . 334 ALA C    1 1 
       16 57282 1 1 222 ALA CA   C   43.711   6.140  -0.191 1.00 . A A . 334 ALA CA   1 1 
       16 57283 1 1 222 ALA CB   C   42.944   4.817  -0.273 1.00 . A A . 334 ALA CB   1 1 
       16 57284 1 1 222 ALA H    H   43.092   6.291  -2.254 1.00 . A A . 334 ALA H    1 1 
       16 57285 1 1 222 ALA HA   H   43.265   6.779   0.556 1.00 . A A . 334 ALA HA   1 1 
       16 57286 1 1 222 ALA HB1  H   43.569   4.069  -0.737 1.00 . A A . 334 ALA HB1  1 1 
       16 57287 1 1 222 ALA HB2  H   42.050   4.956  -0.863 1.00 . A A . 334 ALA HB2  1 1 
       16 57288 1 1 222 ALA HB3  H   42.674   4.495   0.722 1.00 . A A . 334 ALA HB3  1 1 
       16 57289 1 1 222 ALA N    N   43.584   6.758  -1.547 1.00 . A A . 334 ALA N    1 1 
       16 57290 1 1 222 ALA O    O   45.983   5.610  -0.736 1.00 . A A . 334 ALA O    1 1 
       16 57291 1 1 223 PHE C    C   47.031   4.785   2.985 1.00 . A A . 335 PHE C    1 1 
       16 57292 1 1 223 PHE CA   C   46.962   5.743   1.793 1.00 . A A . 335 PHE CA   1 1 
       16 57293 1 1 223 PHE CB   C   47.491   7.125   2.180 1.00 . A A . 335 PHE CB   1 1 
       16 57294 1 1 223 PHE CD1  C   45.621   8.560   3.125 1.00 . A A . 335 PHE CD1  1 1 
       16 57295 1 1 223 PHE CD2  C   47.221   7.515   4.675 1.00 . A A . 335 PHE CD2  1 1 
       16 57296 1 1 223 PHE CE1  C   44.937   9.144   4.225 1.00 . A A . 335 PHE CE1  1 1 
       16 57297 1 1 223 PHE CE2  C   46.537   8.098   5.775 1.00 . A A . 335 PHE CE2  1 1 
       16 57298 1 1 223 PHE CG   C   46.763   7.746   3.350 1.00 . A A . 335 PHE CG   1 1 
       16 57299 1 1 223 PHE CZ   C   45.394   8.913   5.549 1.00 . A A . 335 PHE CZ   1 1 
       16 57300 1 1 223 PHE H    H   44.874   6.190   2.077 1.00 . A A . 335 PHE H    1 1 
       16 57301 1 1 223 PHE HA   H   47.527   5.350   0.961 1.00 . A A . 335 PHE HA   1 1 
       16 57302 1 1 223 PHE HB2  H   48.536   7.036   2.435 1.00 . A A . 335 PHE HB2  1 1 
       16 57303 1 1 223 PHE HB3  H   47.400   7.780   1.326 1.00 . A A . 335 PHE HB3  1 1 
       16 57304 1 1 223 PHE HD1  H   45.273   8.735   2.117 1.00 . A A . 335 PHE HD1  1 1 
       16 57305 1 1 223 PHE HD2  H   48.089   6.895   4.846 1.00 . A A . 335 PHE HD2  1 1 
       16 57306 1 1 223 PHE HE1  H   44.069   9.763   4.053 1.00 . A A . 335 PHE HE1  1 1 
       16 57307 1 1 223 PHE HE2  H   46.885   7.923   6.783 1.00 . A A . 335 PHE HE2  1 1 
       16 57308 1 1 223 PHE HZ   H   44.874   9.356   6.386 1.00 . A A . 335 PHE HZ   1 1 
       16 57309 1 1 223 PHE N    N   45.542   5.972   1.394 1.00 . A A . 335 PHE N    1 1 
       16 57310 1 1 223 PHE O    O   46.053   4.567   3.674 1.00 . A A . 335 PHE O    1 1 
       16 57311 1 1 224 ARG C    C   47.292   2.137   4.296 1.00 . A A . 336 ARG C    1 1 
       16 57312 1 1 224 ARG CA   C   48.343   3.251   4.373 1.00 . A A . 336 ARG CA   1 1 
       16 57313 1 1 224 ARG CB   C   48.150   4.087   5.643 1.00 . A A . 336 ARG CB   1 1 
       16 57314 1 1 224 ARG CD   C   48.548   4.179   8.109 1.00 . A A . 336 ARG CD   1 1 
       16 57315 1 1 224 ARG CG   C   48.676   3.313   6.854 1.00 . A A . 336 ARG CG   1 1 
       16 57316 1 1 224 ARG CZ   C   46.573   5.245   9.109 1.00 . A A . 336 ARG CZ   1 1 
       16 57317 1 1 224 ARG H    H   48.955   4.414   2.663 1.00 . A A . 336 ARG H    1 1 
       16 57318 1 1 224 ARG HA   H   49.335   2.826   4.364 1.00 . A A . 336 ARG HA   1 1 
       16 57319 1 1 224 ARG HB2  H   48.692   5.017   5.547 1.00 . A A . 336 ARG HB2  1 1 
       16 57320 1 1 224 ARG HB3  H   47.099   4.296   5.781 1.00 . A A . 336 ARG HB3  1 1 
       16 57321 1 1 224 ARG HD2  H   49.042   3.703   8.945 1.00 . A A . 336 ARG HD2  1 1 
       16 57322 1 1 224 ARG HD3  H   48.965   5.159   7.933 1.00 . A A . 336 ARG HD3  1 1 
       16 57323 1 1 224 ARG HE   H   46.473   3.622   7.965 1.00 . A A . 336 ARG HE   1 1 
       16 57324 1 1 224 ARG HG2  H   48.100   2.407   6.980 1.00 . A A . 336 ARG HG2  1 1 
       16 57325 1 1 224 ARG HG3  H   49.714   3.060   6.696 1.00 . A A . 336 ARG HG3  1 1 
       16 57326 1 1 224 ARG HH11 H   48.322   6.141   9.545 1.00 . A A . 336 ARG HH11 1 1 
       16 57327 1 1 224 ARG HH12 H   46.914   6.872  10.232 1.00 . A A . 336 ARG HH12 1 1 
       16 57328 1 1 224 ARG HH21 H   44.691   4.602   8.875 1.00 . A A . 336 ARG HH21 1 1 
       16 57329 1 1 224 ARG HH22 H   44.884   6.014   9.860 1.00 . A A . 336 ARG HH22 1 1 
       16 57330 1 1 224 ARG N    N   48.185   4.212   3.232 1.00 . A A . 336 ARG N    1 1 
       16 57331 1 1 224 ARG NE   N   47.078   4.284   8.363 1.00 . A A . 336 ARG NE   1 1 
       16 57332 1 1 224 ARG NH1  N   47.331   6.156   9.672 1.00 . A A . 336 ARG NH1  1 1 
       16 57333 1 1 224 ARG NH2  N   45.282   5.291   9.296 1.00 . A A . 336 ARG NH2  1 1 
       16 57334 1 1 224 ARG O    O   46.842   1.625   5.305 1.00 . A A . 336 ARG O    1 1 
       16 57335 1 1 225 GLN C    C   46.587  -0.601   2.422 1.00 . A A . 337 GLN C    1 1 
       16 57336 1 1 225 GLN CA   C   45.902   0.665   2.945 1.00 . A A . 337 GLN CA   1 1 
       16 57337 1 1 225 GLN CB   C   44.895   1.192   1.923 1.00 . A A . 337 GLN CB   1 1 
       16 57338 1 1 225 GLN CD   C   42.855   0.312   3.065 1.00 . A A . 337 GLN CD   1 1 
       16 57339 1 1 225 GLN CG   C   43.723   0.216   1.810 1.00 . A A . 337 GLN CG   1 1 
       16 57340 1 1 225 GLN H    H   47.268   2.205   2.311 1.00 . A A . 337 GLN H    1 1 
       16 57341 1 1 225 GLN HA   H   45.408   0.466   3.884 1.00 . A A . 337 GLN HA   1 1 
       16 57342 1 1 225 GLN HB2  H   44.531   2.157   2.242 1.00 . A A . 337 GLN HB2  1 1 
       16 57343 1 1 225 GLN HB3  H   45.376   1.288   0.961 1.00 . A A . 337 GLN HB3  1 1 
       16 57344 1 1 225 GLN HE21 H   43.218  -1.555   3.634 1.00 . A A . 337 GLN HE21 1 1 
       16 57345 1 1 225 GLN HE22 H   42.192  -0.671   4.657 1.00 . A A . 337 GLN HE22 1 1 
       16 57346 1 1 225 GLN HG2  H   43.131   0.463   0.941 1.00 . A A . 337 GLN HG2  1 1 
       16 57347 1 1 225 GLN HG3  H   44.101  -0.791   1.712 1.00 . A A . 337 GLN HG3  1 1 
       16 57348 1 1 225 GLN N    N   46.902   1.762   3.105 1.00 . A A . 337 GLN N    1 1 
       16 57349 1 1 225 GLN NE2  N   42.745  -0.724   3.850 1.00 . A A . 337 GLN NE2  1 1 
       16 57350 1 1 225 GLN O    O   47.298  -0.567   1.435 1.00 . A A . 337 GLN O    1 1 
       16 57351 1 1 225 GLN OE1  O   42.269   1.343   3.335 1.00 . A A . 337 GLN OE1  1 1 
       16 57352 1 1 226 ASN C    C   46.651  -3.331   1.206 1.00 . A A . 338 ASN C    1 1 
       16 57353 1 1 226 ASN CA   C   47.040  -2.984   2.647 1.00 . A A . 338 ASN CA   1 1 
       16 57354 1 1 226 ASN CB   C   46.524  -4.058   3.609 1.00 . A A . 338 ASN CB   1 1 
       16 57355 1 1 226 ASN CG   C   46.936  -3.703   5.040 1.00 . A A . 338 ASN CG   1 1 
       16 57356 1 1 226 ASN H    H   45.778  -1.713   3.855 1.00 . A A . 338 ASN H    1 1 
       16 57357 1 1 226 ASN HA   H   48.112  -2.896   2.735 1.00 . A A . 338 ASN HA   1 1 
       16 57358 1 1 226 ASN HB2  H   45.447  -4.110   3.546 1.00 . A A . 338 ASN HB2  1 1 
       16 57359 1 1 226 ASN HB3  H   46.947  -5.015   3.342 1.00 . A A . 338 ASN HB3  1 1 
       16 57360 1 1 226 ASN HD21 H   48.823  -3.321   4.553 1.00 . A A . 338 ASN HD21 1 1 
       16 57361 1 1 226 ASN HD22 H   48.443  -3.125   6.195 1.00 . A A . 338 ASN HD22 1 1 
       16 57362 1 1 226 ASN N    N   46.376  -1.714   3.077 1.00 . A A . 338 ASN N    1 1 
       16 57363 1 1 226 ASN ND2  N   48.169  -3.354   5.283 1.00 . A A . 338 ASN ND2  1 1 
       16 57364 1 1 226 ASN O    O   47.455  -3.832   0.443 1.00 . A A . 338 ASN O    1 1 
       16 57365 1 1 226 ASN OD1  O   46.126  -3.744   5.945 1.00 . A A . 338 ASN OD1  1 1 
       16 57366 1 1 227 THR C    C   44.357  -2.138  -1.203 1.00 . A A . 339 THR C    1 1 
       16 57367 1 1 227 THR CA   C   44.971  -3.380  -0.554 1.00 . A A . 339 THR CA   1 1 
       16 57368 1 1 227 THR CB   C   43.915  -4.477  -0.391 1.00 . A A . 339 THR CB   1 1 
       16 57369 1 1 227 THR CG2  C   44.545  -5.707   0.266 1.00 . A A . 339 THR CG2  1 1 
       16 57370 1 1 227 THR H    H   44.800  -2.660   1.471 1.00 . A A . 339 THR H    1 1 
       16 57371 1 1 227 THR HA   H   45.796  -3.746  -1.146 1.00 . A A . 339 THR HA   1 1 
       16 57372 1 1 227 THR HB   H   43.530  -4.749  -1.362 1.00 . A A . 339 THR HB   1 1 
       16 57373 1 1 227 THR HG1  H   42.039  -4.073  -0.080 1.00 . A A . 339 THR HG1  1 1 
       16 57374 1 1 227 THR HG21 H   43.956  -6.582   0.031 1.00 . A A . 339 THR HG21 1 1 
       16 57375 1 1 227 THR HG22 H   44.573  -5.568   1.337 1.00 . A A . 339 THR HG22 1 1 
       16 57376 1 1 227 THR HG23 H   45.550  -5.839  -0.106 1.00 . A A . 339 THR HG23 1 1 
       16 57377 1 1 227 THR N    N   45.425  -3.067   0.834 1.00 . A A . 339 THR N    1 1 
       16 57378 1 1 227 THR O    O   43.992  -1.193  -0.530 1.00 . A A . 339 THR O    1 1 
       16 57379 1 1 227 THR OG1  O   42.854  -3.993   0.420 1.00 . A A . 339 THR OG1  1 1 
       16 57380 1 1 228 HIS C    C   42.176  -0.776  -2.733 1.00 . A A . 340 HIS C    1 1 
       16 57381 1 1 228 HIS CA   C   43.616  -0.974  -3.212 1.00 . A A . 340 HIS CA   1 1 
       16 57382 1 1 228 HIS CB   C   43.639  -1.338  -4.698 1.00 . A A . 340 HIS CB   1 1 
       16 57383 1 1 228 HIS CD2  C   42.030  -0.146  -6.401 1.00 . A A . 340 HIS CD2  1 1 
       16 57384 1 1 228 HIS CE1  C   43.107   1.724  -6.594 1.00 . A A . 340 HIS CE1  1 1 
       16 57385 1 1 228 HIS CG   C   43.137  -0.239  -5.593 1.00 . A A . 340 HIS CG   1 1 
       16 57386 1 1 228 HIS H    H   44.568  -2.904  -3.024 1.00 . A A . 340 HIS H    1 1 
       16 57387 1 1 228 HIS HA   H   44.195  -0.078  -3.042 1.00 . A A . 340 HIS HA   1 1 
       16 57388 1 1 228 HIS HB2  H   44.653  -1.574  -4.980 1.00 . A A . 340 HIS HB2  1 1 
       16 57389 1 1 228 HIS HB3  H   43.026  -2.216  -4.846 1.00 . A A . 340 HIS HB3  1 1 
       16 57390 1 1 228 HIS HD1  H   44.643   1.219  -5.286 1.00 . A A . 340 HIS HD1  1 1 
       16 57391 1 1 228 HIS HD2  H   41.286  -0.918  -6.527 1.00 . A A . 340 HIS HD2  1 1 
       16 57392 1 1 228 HIS HE1  H   43.393   2.721  -6.895 1.00 . A A . 340 HIS HE1  1 1 
       16 57393 1 1 228 HIS N    N   44.241  -2.137  -2.508 1.00 . A A . 340 HIS N    1 1 
       16 57394 1 1 228 HIS ND1  N   43.808   0.966  -5.733 1.00 . A A . 340 HIS ND1  1 1 
       16 57395 1 1 228 HIS NE2  N   42.013   1.095  -7.032 1.00 . A A . 340 HIS NE2  1 1 
       16 57396 1 1 228 HIS O    O   41.721   0.337  -2.553 1.00 . A A . 340 HIS O    1 1 
       16 57397 1 1 229 GLY C    C   39.599  -3.100  -1.495 1.00 . A A . 341 GLY C    1 1 
       16 57398 1 1 229 GLY CA   C   40.053  -1.746  -2.041 1.00 . A A . 341 GLY CA   1 1 
       16 57399 1 1 229 GLY H    H   41.851  -2.736  -2.693 1.00 . A A . 341 GLY H    1 1 
       16 57400 1 1 229 GLY HA2  H   39.999  -1.003  -1.258 1.00 . A A . 341 GLY HA2  1 1 
       16 57401 1 1 229 GLY HA3  H   39.411  -1.456  -2.858 1.00 . A A . 341 GLY HA3  1 1 
       16 57402 1 1 229 GLY N    N   41.460  -1.852  -2.526 1.00 . A A . 341 GLY N    1 1 
       16 57403 1 1 229 GLY O    O   40.357  -4.052  -1.469 1.00 . A A . 341 GLY O    1 1 
       16 57404 1 1 230 ILE C    C   36.357  -4.624  -0.805 1.00 . A A . 342 ILE C    1 1 
       16 57405 1 1 230 ILE CA   C   37.854  -4.480  -0.508 1.00 . A A . 342 ILE CA   1 1 
       16 57406 1 1 230 ILE CB   C   38.123  -4.406   1.000 1.00 . A A . 342 ILE CB   1 1 
       16 57407 1 1 230 ILE CD1  C   38.204  -5.778   3.090 1.00 . A A . 342 ILE CD1  1 1 
       16 57408 1 1 230 ILE CG1  C   37.637  -5.695   1.670 1.00 . A A . 342 ILE CG1  1 1 
       16 57409 1 1 230 ILE CG2  C   37.395  -3.201   1.611 1.00 . A A . 342 ILE CG2  1 1 
       16 57410 1 1 230 ILE H    H   37.778  -2.410  -1.102 1.00 . A A . 342 ILE H    1 1 
       16 57411 1 1 230 ILE HA   H   38.396  -5.308  -0.939 1.00 . A A . 342 ILE HA   1 1 
       16 57412 1 1 230 ILE HB   H   39.184  -4.298   1.165 1.00 . A A . 342 ILE HB   1 1 
       16 57413 1 1 230 ILE HD11 H   37.697  -5.063   3.722 1.00 . A A . 342 ILE HD11 1 1 
       16 57414 1 1 230 ILE HD12 H   39.260  -5.556   3.069 1.00 . A A . 342 ILE HD12 1 1 
       16 57415 1 1 230 ILE HD13 H   38.052  -6.773   3.480 1.00 . A A . 342 ILE HD13 1 1 
       16 57416 1 1 230 ILE HG12 H   36.558  -5.694   1.712 1.00 . A A . 342 ILE HG12 1 1 
       16 57417 1 1 230 ILE HG13 H   37.974  -6.547   1.099 1.00 . A A . 342 ILE HG13 1 1 
       16 57418 1 1 230 ILE HG21 H   36.996  -3.470   2.578 1.00 . A A . 342 ILE HG21 1 1 
       16 57419 1 1 230 ILE HG22 H   36.587  -2.897   0.963 1.00 . A A . 342 ILE HG22 1 1 
       16 57420 1 1 230 ILE HG23 H   38.090  -2.383   1.725 1.00 . A A . 342 ILE HG23 1 1 
       16 57421 1 1 230 ILE N    N   38.368  -3.191  -1.059 1.00 . A A . 342 ILE N    1 1 
       16 57422 1 1 230 ILE O    O   35.644  -3.646  -0.930 1.00 . A A . 342 ILE O    1 1 
       16 57423 1 1 231 GLN C    C   33.617  -6.009   0.079 1.00 . A A . 343 GLN C    1 1 
       16 57424 1 1 231 GLN CA   C   34.435  -6.061  -1.213 1.00 . A A . 343 GLN CA   1 1 
       16 57425 1 1 231 GLN CB   C   34.366  -7.454  -1.839 1.00 . A A . 343 GLN CB   1 1 
       16 57426 1 1 231 GLN CD   C   32.834  -9.178  -2.802 1.00 . A A . 343 GLN CD   1 1 
       16 57427 1 1 231 GLN CG   C   32.935  -7.736  -2.304 1.00 . A A . 343 GLN CG   1 1 
       16 57428 1 1 231 GLN H    H   36.478  -6.607  -0.797 1.00 . A A . 343 GLN H    1 1 
       16 57429 1 1 231 GLN HA   H   34.077  -5.320  -1.911 1.00 . A A . 343 GLN HA   1 1 
       16 57430 1 1 231 GLN HB2  H   35.037  -7.502  -2.686 1.00 . A A . 343 GLN HB2  1 1 
       16 57431 1 1 231 GLN HB3  H   34.657  -8.193  -1.108 1.00 . A A . 343 GLN HB3  1 1 
       16 57432 1 1 231 GLN HE21 H   32.278  -8.655  -4.635 1.00 . A A . 343 GLN HE21 1 1 
       16 57433 1 1 231 GLN HE22 H   32.410 -10.327  -4.366 1.00 . A A . 343 GLN HE22 1 1 
       16 57434 1 1 231 GLN HG2  H   32.254  -7.590  -1.479 1.00 . A A . 343 GLN HG2  1 1 
       16 57435 1 1 231 GLN HG3  H   32.679  -7.060  -3.106 1.00 . A A . 343 GLN HG3  1 1 
       16 57436 1 1 231 GLN N    N   35.882  -5.839  -0.917 1.00 . A A . 343 GLN N    1 1 
       16 57437 1 1 231 GLN NE2  N   32.478  -9.406  -4.037 1.00 . A A . 343 GLN NE2  1 1 
       16 57438 1 1 231 GLN O    O   32.502  -5.522   0.097 1.00 . A A . 343 GLN O    1 1 
       16 57439 1 1 231 GLN OE1  O   33.082 -10.108  -2.061 1.00 . A A . 343 GLN OE1  1 1 
       16 57440 1 1 232 MET C    C   33.977  -5.426   3.383 1.00 . A A . 344 MET C    1 1 
       16 57441 1 1 232 MET CA   C   33.422  -6.508   2.453 1.00 . A A . 344 MET CA   1 1 
       16 57442 1 1 232 MET CB   C   33.662  -7.898   3.046 1.00 . A A . 344 MET CB   1 1 
       16 57443 1 1 232 MET CE   C   32.463 -11.549   1.567 1.00 . A A . 344 MET CE   1 1 
       16 57444 1 1 232 MET CG   C   33.012  -8.954   2.151 1.00 . A A . 344 MET CG   1 1 
       16 57445 1 1 232 MET H    H   35.068  -6.885   1.115 1.00 . A A . 344 MET H    1 1 
       16 57446 1 1 232 MET HA   H   32.368  -6.355   2.283 1.00 . A A . 344 MET HA   1 1 
       16 57447 1 1 232 MET HB2  H   34.725  -8.083   3.110 1.00 . A A . 344 MET HB2  1 1 
       16 57448 1 1 232 MET HB3  H   33.227  -7.948   4.033 1.00 . A A . 344 MET HB3  1 1 
       16 57449 1 1 232 MET HE1  H   31.406 -11.335   1.498 1.00 . A A . 344 MET HE1  1 1 
       16 57450 1 1 232 MET HE2  H   32.610 -12.602   1.759 1.00 . A A . 344 MET HE2  1 1 
       16 57451 1 1 232 MET HE3  H   32.943 -11.284   0.639 1.00 . A A . 344 MET HE3  1 1 
       16 57452 1 1 232 MET HG2  H   31.964  -8.723   2.026 1.00 . A A . 344 MET HG2  1 1 
       16 57453 1 1 232 MET HG3  H   33.497  -8.957   1.186 1.00 . A A . 344 MET HG3  1 1 
       16 57454 1 1 232 MET N    N   34.165  -6.508   1.158 1.00 . A A . 344 MET N    1 1 
       16 57455 1 1 232 MET O    O   35.159  -5.141   3.378 1.00 . A A . 344 MET O    1 1 
       16 57456 1 1 232 MET SD   S   33.184 -10.583   2.919 1.00 . A A . 344 MET SD   1 1 
       16 57457 1 1 233 THR C    C   32.969  -3.960   6.498 1.00 . A A . 345 THR C    1 1 
       16 57458 1 1 233 THR CA   C   33.595  -3.759   5.115 1.00 . A A . 345 THR CA   1 1 
       16 57459 1 1 233 THR CB   C   33.111  -2.449   4.493 1.00 . A A . 345 THR CB   1 1 
       16 57460 1 1 233 THR CG2  C   33.779  -2.251   3.131 1.00 . A A . 345 THR CG2  1 1 
       16 57461 1 1 233 THR H    H   32.182  -5.077   4.159 1.00 . A A . 345 THR H    1 1 
       16 57462 1 1 233 THR HA   H   34.672  -3.763   5.183 1.00 . A A . 345 THR HA   1 1 
       16 57463 1 1 233 THR HB   H   33.371  -1.625   5.140 1.00 . A A . 345 THR HB   1 1 
       16 57464 1 1 233 THR HG1  H   31.308  -1.883   4.955 1.00 . A A . 345 THR HG1  1 1 
       16 57465 1 1 233 THR HG21 H   33.772  -1.203   2.875 1.00 . A A . 345 THR HG21 1 1 
       16 57466 1 1 233 THR HG22 H   33.237  -2.809   2.380 1.00 . A A . 345 THR HG22 1 1 
       16 57467 1 1 233 THR HG23 H   34.799  -2.605   3.175 1.00 . A A . 345 THR HG23 1 1 
       16 57468 1 1 233 THR N    N   33.129  -4.825   4.178 1.00 . A A . 345 THR N    1 1 
       16 57469 1 1 233 THR O    O   33.498  -3.411   7.450 1.00 . A A . 345 THR O    1 1 
       16 57470 1 1 233 THR OXT  O   31.972  -4.659   6.579 1.00 . A A . 345 THR OXT  1 1 
       16 57471 1 1 233 THR OG1  O   31.701  -2.496   4.328 1.00 . A A . 345 THR OG1  1 1 
       16 57472 2 2   1 ZN  ZN   ZN  -8.129 -12.337   9.411 1.00 . B A .   1 ZN  ZN   1 1 
       17 57473 1 1   1 GLY C    C  -19.761 -11.267 -15.947 1.00 . A A . 113 GLY C    1 1 
       17 57474 1 1   1 GLY CA   C  -18.402 -11.338 -16.646 1.00 . A A . 113 GLY CA   1 1 
       17 57475 1 1   1 GLY H1   H  -17.199 -10.052 -17.757 1.00 . A A . 113 GLY H1   1 1 
       17 57476 1 1   1 GLY H2   H  -18.811  -9.537 -17.609 1.00 . A A . 113 GLY H2   1 1 
       17 57477 1 1   1 GLY H3   H  -17.746  -9.393 -16.293 1.00 . A A . 113 GLY H3   1 1 
       17 57478 1 1   1 GLY HA2  H  -18.466 -12.003 -17.495 1.00 . A A . 113 GLY HA2  1 1 
       17 57479 1 1   1 GLY HA3  H  -17.662 -11.709 -15.953 1.00 . A A . 113 GLY HA3  1 1 
       17 57480 1 1   1 GLY N    N  -18.010  -9.977 -17.111 1.00 . A A . 113 GLY N    1 1 
       17 57481 1 1   1 GLY O    O  -19.872 -11.529 -14.764 1.00 . A A . 113 GLY O    1 1 
       17 57482 1 1   2 SER C    C  -22.777 -12.219 -15.962 1.00 . A A . 114 SER C    1 1 
       17 57483 1 1   2 SER CA   C  -22.151 -10.826 -16.061 1.00 . A A . 114 SER CA   1 1 
       17 57484 1 1   2 SER CB   C  -22.959  -9.938 -17.008 1.00 . A A . 114 SER CB   1 1 
       17 57485 1 1   2 SER H    H  -20.671 -10.717 -17.625 1.00 . A A . 114 SER H    1 1 
       17 57486 1 1   2 SER HA   H  -22.093 -10.372 -15.083 1.00 . A A . 114 SER HA   1 1 
       17 57487 1 1   2 SER HB2  H  -23.047 -10.420 -17.969 1.00 . A A . 114 SER HB2  1 1 
       17 57488 1 1   2 SER HB3  H  -23.947  -9.779 -16.596 1.00 . A A . 114 SER HB3  1 1 
       17 57489 1 1   2 SER HG   H  -22.643  -8.085 -16.511 1.00 . A A . 114 SER HG   1 1 
       17 57490 1 1   2 SER N    N  -20.792 -10.915 -16.673 1.00 . A A . 114 SER N    1 1 
       17 57491 1 1   2 SER O    O  -23.562 -12.491 -15.073 1.00 . A A . 114 SER O    1 1 
       17 57492 1 1   2 SER OG   O  -22.295  -8.692 -17.167 1.00 . A A . 114 SER OG   1 1 
       17 57493 1 1   3 SER C    C  -21.870 -15.507 -16.700 1.00 . A A . 115 SER C    1 1 
       17 57494 1 1   3 SER CA   C  -22.997 -14.480 -16.833 1.00 . A A . 115 SER CA   1 1 
       17 57495 1 1   3 SER CB   C  -23.718 -14.647 -18.170 1.00 . A A . 115 SER CB   1 1 
       17 57496 1 1   3 SER H    H  -21.803 -12.847 -17.574 1.00 . A A . 115 SER H    1 1 
       17 57497 1 1   3 SER HA   H  -23.698 -14.581 -16.018 1.00 . A A . 115 SER HA   1 1 
       17 57498 1 1   3 SER HB2  H  -23.011 -14.551 -18.978 1.00 . A A . 115 SER HB2  1 1 
       17 57499 1 1   3 SER HB3  H  -24.177 -15.625 -18.210 1.00 . A A . 115 SER HB3  1 1 
       17 57500 1 1   3 SER HG   H  -25.489 -13.928 -17.808 1.00 . A A . 115 SER HG   1 1 
       17 57501 1 1   3 SER N    N  -22.435 -13.098 -16.867 1.00 . A A . 115 SER N    1 1 
       17 57502 1 1   3 SER O    O  -20.778 -15.310 -17.201 1.00 . A A . 115 SER O    1 1 
       17 57503 1 1   3 SER OG   O  -24.714 -13.641 -18.296 1.00 . A A . 115 SER OG   1 1 
       17 57504 1 1   4 THR C    C  -21.706 -18.945 -15.329 1.00 . A A . 116 THR C    1 1 
       17 57505 1 1   4 THR CA   C  -21.081 -17.650 -15.858 1.00 . A A . 116 THR CA   1 1 
       17 57506 1 1   4 THR CB   C  -20.091 -17.069 -14.842 1.00 . A A . 116 THR CB   1 1 
       17 57507 1 1   4 THR CG2  C  -20.809 -16.740 -13.530 1.00 . A A . 116 THR CG2  1 1 
       17 57508 1 1   4 THR H    H  -23.019 -16.733 -15.640 1.00 . A A . 116 THR H    1 1 
       17 57509 1 1   4 THR HA   H  -20.580 -17.835 -16.797 1.00 . A A . 116 THR HA   1 1 
       17 57510 1 1   4 THR HB   H  -19.653 -16.167 -15.243 1.00 . A A . 116 THR HB   1 1 
       17 57511 1 1   4 THR HG1  H  -18.343 -17.843 -15.201 1.00 . A A . 116 THR HG1  1 1 
       17 57512 1 1   4 THR HG21 H  -21.150 -17.655 -13.067 1.00 . A A . 116 THR HG21 1 1 
       17 57513 1 1   4 THR HG22 H  -21.658 -16.103 -13.734 1.00 . A A . 116 THR HG22 1 1 
       17 57514 1 1   4 THR HG23 H  -20.129 -16.231 -12.864 1.00 . A A . 116 THR HG23 1 1 
       17 57515 1 1   4 THR N    N  -22.130 -16.601 -16.031 1.00 . A A . 116 THR N    1 1 
       17 57516 1 1   4 THR O    O  -21.194 -19.559 -14.411 1.00 . A A . 116 THR O    1 1 
       17 57517 1 1   4 THR OG1  O  -19.063 -18.018 -14.592 1.00 . A A . 116 THR OG1  1 1 
       17 57518 1 1   5 PHE C    C  -22.529 -21.811 -15.596 1.00 . A A . 117 PHE C    1 1 
       17 57519 1 1   5 PHE CA   C  -23.474 -20.616 -15.439 1.00 . A A . 117 PHE CA   1 1 
       17 57520 1 1   5 PHE CB   C  -24.698 -20.782 -16.343 1.00 . A A . 117 PHE CB   1 1 
       17 57521 1 1   5 PHE CD1  C  -26.709 -19.831 -15.120 1.00 . A A . 117 PHE CD1  1 1 
       17 57522 1 1   5 PHE CD2  C  -25.749 -18.567 -17.000 1.00 . A A . 117 PHE CD2  1 1 
       17 57523 1 1   5 PHE CE1  C  -27.689 -18.819 -14.940 1.00 . A A . 117 PHE CE1  1 1 
       17 57524 1 1   5 PHE CE2  C  -26.728 -17.553 -16.820 1.00 . A A . 117 PHE CE2  1 1 
       17 57525 1 1   5 PHE CG   C  -25.740 -19.706 -16.152 1.00 . A A . 117 PHE CG   1 1 
       17 57526 1 1   5 PHE CZ   C  -27.699 -17.680 -15.790 1.00 . A A . 117 PHE CZ   1 1 
       17 57527 1 1   5 PHE H    H  -23.193 -18.844 -16.641 1.00 . A A . 117 PHE H    1 1 
       17 57528 1 1   5 PHE HA   H  -23.786 -20.517 -14.411 1.00 . A A . 117 PHE HA   1 1 
       17 57529 1 1   5 PHE HB2  H  -24.372 -20.765 -17.372 1.00 . A A . 117 PHE HB2  1 1 
       17 57530 1 1   5 PHE HB3  H  -25.149 -21.744 -16.140 1.00 . A A . 117 PHE HB3  1 1 
       17 57531 1 1   5 PHE HD1  H  -26.703 -20.697 -14.475 1.00 . A A . 117 PHE HD1  1 1 
       17 57532 1 1   5 PHE HD2  H  -25.011 -18.472 -17.784 1.00 . A A . 117 PHE HD2  1 1 
       17 57533 1 1   5 PHE HE1  H  -28.427 -18.914 -14.157 1.00 . A A . 117 PHE HE1  1 1 
       17 57534 1 1   5 PHE HE2  H  -26.736 -16.688 -17.466 1.00 . A A . 117 PHE HE2  1 1 
       17 57535 1 1   5 PHE HZ   H  -28.444 -16.909 -15.653 1.00 . A A . 117 PHE HZ   1 1 
       17 57536 1 1   5 PHE N    N  -22.806 -19.360 -15.903 1.00 . A A . 117 PHE N    1 1 
       17 57537 1 1   5 PHE O    O  -22.477 -22.685 -14.753 1.00 . A A . 117 PHE O    1 1 
       17 57538 1 1   6 ASP C    C  -19.724 -22.545 -17.865 1.00 . A A . 118 ASP C    1 1 
       17 57539 1 1   6 ASP CA   C  -20.822 -22.969 -16.886 1.00 . A A . 118 ASP CA   1 1 
       17 57540 1 1   6 ASP CB   C  -21.661 -24.104 -17.478 1.00 . A A . 118 ASP CB   1 1 
       17 57541 1 1   6 ASP CG   C  -20.803 -25.365 -17.613 1.00 . A A . 118 ASP CG   1 1 
       17 57542 1 1   6 ASP H    H  -21.859 -21.136 -17.341 1.00 . A A . 118 ASP H    1 1 
       17 57543 1 1   6 ASP HA   H  -20.390 -23.279 -15.947 1.00 . A A . 118 ASP HA   1 1 
       17 57544 1 1   6 ASP HB2  H  -22.499 -24.307 -16.829 1.00 . A A . 118 ASP HB2  1 1 
       17 57545 1 1   6 ASP HB3  H  -22.022 -23.812 -18.453 1.00 . A A . 118 ASP HB3  1 1 
       17 57546 1 1   6 ASP N    N  -21.785 -21.849 -16.672 1.00 . A A . 118 ASP N    1 1 
       17 57547 1 1   6 ASP O    O  -19.802 -22.811 -19.049 1.00 . A A . 118 ASP O    1 1 
       17 57548 1 1   6 ASP OD1  O  -19.911 -25.544 -16.799 1.00 . A A . 118 ASP OD1  1 1 
       17 57549 1 1   6 ASP OD2  O  -21.053 -26.131 -18.529 1.00 . A A . 118 ASP OD2  1 1 
       17 57550 1 1   7 ALA C    C  -18.095 -20.707 -19.502 1.00 . A A . 119 ALA C    1 1 
       17 57551 1 1   7 ALA CA   C  -17.573 -21.444 -18.261 1.00 . A A . 119 ALA CA   1 1 
       17 57552 1 1   7 ALA CB   C  -16.855 -22.732 -18.668 1.00 . A A . 119 ALA CB   1 1 
       17 57553 1 1   7 ALA H    H  -18.671 -21.682 -16.420 1.00 . A A . 119 ALA H    1 1 
       17 57554 1 1   7 ALA HA   H  -16.898 -20.807 -17.711 1.00 . A A . 119 ALA HA   1 1 
       17 57555 1 1   7 ALA HB1  H  -17.400 -23.212 -19.468 1.00 . A A . 119 ALA HB1  1 1 
       17 57556 1 1   7 ALA HB2  H  -16.802 -23.399 -17.819 1.00 . A A . 119 ALA HB2  1 1 
       17 57557 1 1   7 ALA HB3  H  -15.856 -22.498 -19.004 1.00 . A A . 119 ALA HB3  1 1 
       17 57558 1 1   7 ALA N    N  -18.701 -21.886 -17.377 1.00 . A A . 119 ALA N    1 1 
       17 57559 1 1   7 ALA O    O  -19.206 -20.212 -19.518 1.00 . A A . 119 ALA O    1 1 
       17 57560 1 1   8 LEU C    C  -18.241 -18.528 -21.508 1.00 . A A . 120 LEU C    1 1 
       17 57561 1 1   8 LEU CA   C  -17.730 -19.944 -21.801 1.00 . A A . 120 LEU CA   1 1 
       17 57562 1 1   8 LEU CB   C  -18.859 -20.810 -22.374 1.00 . A A . 120 LEU CB   1 1 
       17 57563 1 1   8 LEU CD1  C  -19.491 -23.109 -23.124 1.00 . A A . 120 LEU CD1  1 1 
       17 57564 1 1   8 LEU CD2  C  -17.266 -22.166 -23.749 1.00 . A A . 120 LEU CD2  1 1 
       17 57565 1 1   8 LEU CG   C  -18.336 -22.222 -22.655 1.00 . A A . 120 LEU CG   1 1 
       17 57566 1 1   8 LEU H    H  -16.404 -21.031 -20.492 1.00 . A A . 120 LEU H    1 1 
       17 57567 1 1   8 LEU HA   H  -16.911 -19.904 -22.501 1.00 . A A . 120 LEU HA   1 1 
       17 57568 1 1   8 LEU HB2  H  -19.669 -20.863 -21.662 1.00 . A A . 120 LEU HB2  1 1 
       17 57569 1 1   8 LEU HB3  H  -19.217 -20.372 -23.294 1.00 . A A . 120 LEU HB3  1 1 
       17 57570 1 1   8 LEU HD11 H  -19.732 -22.872 -24.150 1.00 . A A . 120 LEU HD11 1 1 
       17 57571 1 1   8 LEU HD12 H  -20.356 -22.933 -22.502 1.00 . A A . 120 LEU HD12 1 1 
       17 57572 1 1   8 LEU HD13 H  -19.201 -24.147 -23.053 1.00 . A A . 120 LEU HD13 1 1 
       17 57573 1 1   8 LEU HD21 H  -17.031 -23.168 -24.075 1.00 . A A . 120 LEU HD21 1 1 
       17 57574 1 1   8 LEU HD22 H  -16.375 -21.697 -23.357 1.00 . A A . 120 LEU HD22 1 1 
       17 57575 1 1   8 LEU HD23 H  -17.636 -21.592 -24.585 1.00 . A A . 120 LEU HD23 1 1 
       17 57576 1 1   8 LEU HG   H  -17.910 -22.635 -21.753 1.00 . A A . 120 LEU HG   1 1 
       17 57577 1 1   8 LEU N    N  -17.297 -20.631 -20.540 1.00 . A A . 120 LEU N    1 1 
       17 57578 1 1   8 LEU O    O  -19.152 -18.043 -22.151 1.00 . A A . 120 LEU O    1 1 
       17 57579 1 1   9 SER C    C  -16.906 -15.511 -20.296 1.00 . A A . 121 SER C    1 1 
       17 57580 1 1   9 SER CA   C  -18.093 -16.482 -20.198 1.00 . A A . 121 SER CA   1 1 
       17 57581 1 1   9 SER CB   C  -18.593 -16.570 -18.757 1.00 . A A . 121 SER CB   1 1 
       17 57582 1 1   9 SER H    H  -16.927 -18.287 -20.036 1.00 . A A . 121 SER H    1 1 
       17 57583 1 1   9 SER HA   H  -18.893 -16.167 -20.850 1.00 . A A . 121 SER HA   1 1 
       17 57584 1 1   9 SER HB2  H  -18.884 -15.590 -18.413 1.00 . A A . 121 SER HB2  1 1 
       17 57585 1 1   9 SER HB3  H  -19.447 -17.232 -18.712 1.00 . A A . 121 SER HB3  1 1 
       17 57586 1 1   9 SER HG   H  -17.914 -17.205 -17.048 1.00 . A A . 121 SER HG   1 1 
       17 57587 1 1   9 SER N    N  -17.656 -17.868 -20.540 1.00 . A A . 121 SER N    1 1 
       17 57588 1 1   9 SER O    O  -15.769 -15.940 -20.311 1.00 . A A . 121 SER O    1 1 
       17 57589 1 1   9 SER OG   O  -17.553 -17.068 -17.926 1.00 . A A . 121 SER OG   1 1 
       17 57590 1 1  10 PRO C    C  -15.173 -13.316 -19.247 1.00 . A A . 122 PRO C    1 1 
       17 57591 1 1  10 PRO CA   C  -16.106 -13.219 -20.457 1.00 . A A . 122 PRO CA   1 1 
       17 57592 1 1  10 PRO CB   C  -16.838 -11.875 -20.464 1.00 . A A . 122 PRO CB   1 1 
       17 57593 1 1  10 PRO CD   C  -18.524 -13.597 -20.354 1.00 . A A . 122 PRO CD   1 1 
       17 57594 1 1  10 PRO CG   C  -18.258 -12.190 -20.809 1.00 . A A . 122 PRO CG   1 1 
       17 57595 1 1  10 PRO HA   H  -15.553 -13.343 -21.374 1.00 . A A . 122 PRO HA   1 1 
       17 57596 1 1  10 PRO HB2  H  -16.783 -11.415 -19.488 1.00 . A A . 122 PRO HB2  1 1 
       17 57597 1 1  10 PRO HB3  H  -16.413 -11.221 -21.211 1.00 . A A . 122 PRO HB3  1 1 
       17 57598 1 1  10 PRO HD2  H  -18.943 -13.599 -19.357 1.00 . A A . 122 PRO HD2  1 1 
       17 57599 1 1  10 PRO HD3  H  -19.182 -14.102 -21.044 1.00 . A A . 122 PRO HD3  1 1 
       17 57600 1 1  10 PRO HG2  H  -18.921 -11.505 -20.300 1.00 . A A . 122 PRO HG2  1 1 
       17 57601 1 1  10 PRO HG3  H  -18.403 -12.119 -21.876 1.00 . A A . 122 PRO HG3  1 1 
       17 57602 1 1  10 PRO N    N  -17.194 -14.229 -20.361 1.00 . A A . 122 PRO N    1 1 
       17 57603 1 1  10 PRO O    O  -15.581 -13.711 -18.171 1.00 . A A . 122 PRO O    1 1 
       17 57604 1 1  11 SER C    C  -13.093 -11.801 -17.384 1.00 . A A . 123 SER C    1 1 
       17 57605 1 1  11 SER CA   C  -12.955 -13.037 -18.287 1.00 . A A . 123 SER CA   1 1 
       17 57606 1 1  11 SER CB   C  -11.576 -13.068 -18.947 1.00 . A A . 123 SER CB   1 1 
       17 57607 1 1  11 SER H    H  -13.628 -12.636 -20.296 1.00 . A A . 123 SER H    1 1 
       17 57608 1 1  11 SER HA   H  -13.114 -13.939 -17.718 1.00 . A A . 123 SER HA   1 1 
       17 57609 1 1  11 SER HB2  H  -10.817 -13.205 -18.192 1.00 . A A . 123 SER HB2  1 1 
       17 57610 1 1  11 SER HB3  H  -11.533 -13.887 -19.651 1.00 . A A . 123 SER HB3  1 1 
       17 57611 1 1  11 SER HG   H  -10.691 -11.992 -20.305 1.00 . A A . 123 SER HG   1 1 
       17 57612 1 1  11 SER N    N  -13.926 -12.959 -19.419 1.00 . A A . 123 SER N    1 1 
       17 57613 1 1  11 SER O    O  -13.387 -10.726 -17.867 1.00 . A A . 123 SER O    1 1 
       17 57614 1 1  11 SER OG   O  -11.349 -11.838 -19.622 1.00 . A A . 123 SER OG   1 1 
       17 57615 1 1  12 PRO C    C  -11.935  -9.756 -15.530 1.00 . A A . 124 PRO C    1 1 
       17 57616 1 1  12 PRO CA   C  -12.960 -10.831 -15.156 1.00 . A A . 124 PRO CA   1 1 
       17 57617 1 1  12 PRO CB   C  -12.630 -11.435 -13.790 1.00 . A A . 124 PRO CB   1 1 
       17 57618 1 1  12 PRO CD   C  -12.545 -13.232 -15.398 1.00 . A A . 124 PRO CD   1 1 
       17 57619 1 1  12 PRO CG   C  -12.789 -12.912 -13.951 1.00 . A A . 124 PRO CG   1 1 
       17 57620 1 1  12 PRO HA   H  -13.958 -10.418 -15.149 1.00 . A A . 124 PRO HA   1 1 
       17 57621 1 1  12 PRO HB2  H  -11.614 -11.194 -13.511 1.00 . A A . 124 PRO HB2  1 1 
       17 57622 1 1  12 PRO HB3  H  -13.319 -11.068 -13.043 1.00 . A A . 124 PRO HB3  1 1 
       17 57623 1 1  12 PRO HD2  H  -11.508 -13.495 -15.557 1.00 . A A . 124 PRO HD2  1 1 
       17 57624 1 1  12 PRO HD3  H  -13.195 -14.028 -15.726 1.00 . A A . 124 PRO HD3  1 1 
       17 57625 1 1  12 PRO HG2  H  -12.068 -13.428 -13.331 1.00 . A A . 124 PRO HG2  1 1 
       17 57626 1 1  12 PRO HG3  H  -13.791 -13.207 -13.676 1.00 . A A . 124 PRO HG3  1 1 
       17 57627 1 1  12 PRO N    N  -12.877 -11.980 -16.097 1.00 . A A . 124 PRO N    1 1 
       17 57628 1 1  12 PRO O    O  -10.902 -10.047 -16.104 1.00 . A A . 124 PRO O    1 1 
       17 57629 1 1  13 ALA C    C  -10.069  -7.463 -14.560 1.00 . A A . 125 ALA C    1 1 
       17 57630 1 1  13 ALA CA   C  -11.256  -7.419 -15.526 1.00 . A A . 125 ALA CA   1 1 
       17 57631 1 1  13 ALA CB   C  -12.050  -6.124 -15.342 1.00 . A A . 125 ALA CB   1 1 
       17 57632 1 1  13 ALA H    H  -13.062  -8.315 -14.756 1.00 . A A . 125 ALA H    1 1 
       17 57633 1 1  13 ALA HA   H  -10.912  -7.503 -16.546 1.00 . A A . 125 ALA HA   1 1 
       17 57634 1 1  13 ALA HB1  H  -11.380  -5.279 -15.408 1.00 . A A . 125 ALA HB1  1 1 
       17 57635 1 1  13 ALA HB2  H  -12.528  -6.129 -14.374 1.00 . A A . 125 ALA HB2  1 1 
       17 57636 1 1  13 ALA HB3  H  -12.801  -6.050 -16.114 1.00 . A A . 125 ALA HB3  1 1 
       17 57637 1 1  13 ALA N    N  -12.217  -8.519 -15.210 1.00 . A A . 125 ALA N    1 1 
       17 57638 1 1  13 ALA O    O  -10.225  -7.757 -13.390 1.00 . A A . 125 ALA O    1 1 
       17 57639 1 1  14 ILE C    C   -6.977  -5.879 -14.131 1.00 . A A . 126 ILE C    1 1 
       17 57640 1 1  14 ILE CA   C   -7.676  -7.248 -14.176 1.00 . A A . 126 ILE CA   1 1 
       17 57641 1 1  14 ILE CB   C   -6.768  -8.294 -14.837 1.00 . A A . 126 ILE CB   1 1 
       17 57642 1 1  14 ILE CD1  C   -7.933 -10.150 -13.583 1.00 . A A . 126 ILE CD1  1 1 
       17 57643 1 1  14 ILE CG1  C   -7.506  -9.637 -14.964 1.00 . A A . 126 ILE CG1  1 1 
       17 57644 1 1  14 ILE CG2  C   -5.502  -8.481 -13.995 1.00 . A A . 126 ILE CG2  1 1 
       17 57645 1 1  14 ILE H    H   -8.800  -6.909 -15.984 1.00 . A A . 126 ILE H    1 1 
       17 57646 1 1  14 ILE HA   H   -7.945  -7.569 -13.182 1.00 . A A . 126 ILE HA   1 1 
       17 57647 1 1  14 ILE HB   H   -6.488  -7.946 -15.821 1.00 . A A . 126 ILE HB   1 1 
       17 57648 1 1  14 ILE HD11 H   -8.417 -11.109 -13.690 1.00 . A A . 126 ILE HD11 1 1 
       17 57649 1 1  14 ILE HD12 H   -8.620  -9.448 -13.135 1.00 . A A . 126 ILE HD12 1 1 
       17 57650 1 1  14 ILE HD13 H   -7.063 -10.255 -12.953 1.00 . A A . 126 ILE HD13 1 1 
       17 57651 1 1  14 ILE HG12 H   -8.383  -9.505 -15.581 1.00 . A A . 126 ILE HG12 1 1 
       17 57652 1 1  14 ILE HG13 H   -6.851 -10.361 -15.426 1.00 . A A . 126 ILE HG13 1 1 
       17 57653 1 1  14 ILE HG21 H   -5.779  -8.724 -12.979 1.00 . A A . 126 ILE HG21 1 1 
       17 57654 1 1  14 ILE HG22 H   -4.926  -7.569 -14.002 1.00 . A A . 126 ILE HG22 1 1 
       17 57655 1 1  14 ILE HG23 H   -4.911  -9.285 -14.408 1.00 . A A . 126 ILE HG23 1 1 
       17 57656 1 1  14 ILE N    N   -8.889  -7.174 -15.045 1.00 . A A . 126 ILE N    1 1 
       17 57657 1 1  14 ILE O    O   -6.256  -5.537 -15.047 1.00 . A A . 126 ILE O    1 1 
       17 57658 1 1  15 PRO C    C   -5.050  -3.901 -12.967 1.00 . A A . 127 PRO C    1 1 
       17 57659 1 1  15 PRO CA   C   -6.577  -3.785 -12.960 1.00 . A A . 127 PRO CA   1 1 
       17 57660 1 1  15 PRO CB   C   -7.073  -3.245 -11.616 1.00 . A A . 127 PRO CB   1 1 
       17 57661 1 1  15 PRO CD   C   -8.039  -5.438 -11.901 1.00 . A A . 127 PRO CD   1 1 
       17 57662 1 1  15 PRO CG   C   -7.611  -4.426 -10.876 1.00 . A A . 127 PRO CG   1 1 
       17 57663 1 1  15 PRO HA   H   -6.911  -3.145 -13.762 1.00 . A A . 127 PRO HA   1 1 
       17 57664 1 1  15 PRO HB2  H   -6.254  -2.801 -11.069 1.00 . A A . 127 PRO HB2  1 1 
       17 57665 1 1  15 PRO HB3  H   -7.856  -2.519 -11.772 1.00 . A A . 127 PRO HB3  1 1 
       17 57666 1 1  15 PRO HD2  H   -7.843  -6.439 -11.545 1.00 . A A . 127 PRO HD2  1 1 
       17 57667 1 1  15 PRO HD3  H   -9.084  -5.315 -12.144 1.00 . A A . 127 PRO HD3  1 1 
       17 57668 1 1  15 PRO HG2  H   -6.842  -4.844 -10.243 1.00 . A A . 127 PRO HG2  1 1 
       17 57669 1 1  15 PRO HG3  H   -8.460  -4.131 -10.279 1.00 . A A . 127 PRO HG3  1 1 
       17 57670 1 1  15 PRO N    N   -7.204  -5.129 -13.072 1.00 . A A . 127 PRO N    1 1 
       17 57671 1 1  15 PRO O    O   -4.494  -4.903 -12.561 1.00 . A A . 127 PRO O    1 1 
       17 57672 1 1  16 SER C    C   -2.273  -1.915 -12.524 1.00 . A A . 128 SER C    1 1 
       17 57673 1 1  16 SER CA   C   -2.884  -2.927 -13.498 1.00 . A A . 128 SER CA   1 1 
       17 57674 1 1  16 SER CB   C   -2.545  -2.550 -14.942 1.00 . A A . 128 SER CB   1 1 
       17 57675 1 1  16 SER H    H   -4.850  -2.077 -13.729 1.00 . A A . 128 SER H    1 1 
       17 57676 1 1  16 SER HA   H   -2.528  -3.922 -13.282 1.00 . A A . 128 SER HA   1 1 
       17 57677 1 1  16 SER HB2  H   -3.068  -3.207 -15.619 1.00 . A A . 128 SER HB2  1 1 
       17 57678 1 1  16 SER HB3  H   -2.849  -1.529 -15.126 1.00 . A A . 128 SER HB3  1 1 
       17 57679 1 1  16 SER HG   H   -1.001  -2.923 -16.064 1.00 . A A . 128 SER HG   1 1 
       17 57680 1 1  16 SER N    N   -4.374  -2.880 -13.428 1.00 . A A . 128 SER N    1 1 
       17 57681 1 1  16 SER O    O   -2.861  -0.892 -12.231 1.00 . A A . 128 SER O    1 1 
       17 57682 1 1  16 SER OG   O   -1.145  -2.683 -15.145 1.00 . A A . 128 SER OG   1 1 
       17 57683 1 1  17 ASN C    C    0.515  -0.317 -11.756 1.00 . A A . 129 ASN C    1 1 
       17 57684 1 1  17 ASN CA   C   -0.448  -1.277 -11.044 1.00 . A A . 129 ASN CA   1 1 
       17 57685 1 1  17 ASN CB   C    0.306  -2.196 -10.072 1.00 . A A . 129 ASN CB   1 1 
       17 57686 1 1  17 ASN CG   C    1.370  -3.005 -10.822 1.00 . A A . 129 ASN CG   1 1 
       17 57687 1 1  17 ASN H    H   -0.641  -3.024 -12.293 1.00 . A A . 129 ASN H    1 1 
       17 57688 1 1  17 ASN HA   H   -1.200  -0.718 -10.508 1.00 . A A . 129 ASN HA   1 1 
       17 57689 1 1  17 ASN HB2  H    0.784  -1.596  -9.312 1.00 . A A . 129 ASN HB2  1 1 
       17 57690 1 1  17 ASN HB3  H   -0.394  -2.873  -9.605 1.00 . A A . 129 ASN HB3  1 1 
       17 57691 1 1  17 ASN HD21 H    2.354  -3.505  -9.171 1.00 . A A . 129 ASN HD21 1 1 
       17 57692 1 1  17 ASN HD22 H    3.009  -4.108 -10.617 1.00 . A A . 129 ASN HD22 1 1 
       17 57693 1 1  17 ASN N    N   -1.098  -2.199 -12.023 1.00 . A A . 129 ASN N    1 1 
       17 57694 1 1  17 ASN ND2  N    2.324  -3.588 -10.147 1.00 . A A . 129 ASN ND2  1 1 
       17 57695 1 1  17 ASN O    O    1.449   0.186 -11.160 1.00 . A A . 129 ASN O    1 1 
       17 57696 1 1  17 ASN OD1  O    1.333  -3.108 -12.032 1.00 . A A . 129 ASN OD1  1 1 
       17 57697 1 1  18 THR C    C    0.992   2.301 -13.334 1.00 . A A . 130 THR C    1 1 
       17 57698 1 1  18 THR CA   C    1.201   0.850 -13.781 1.00 . A A . 130 THR CA   1 1 
       17 57699 1 1  18 THR CB   C    0.808   0.682 -15.251 1.00 . A A . 130 THR CB   1 1 
       17 57700 1 1  18 THR CG2  C    1.762   1.492 -16.131 1.00 . A A . 130 THR CG2  1 1 
       17 57701 1 1  18 THR H    H   -0.476  -0.471 -13.472 1.00 . A A . 130 THR H    1 1 
       17 57702 1 1  18 THR HA   H    2.230   0.558 -13.638 1.00 . A A . 130 THR HA   1 1 
       17 57703 1 1  18 THR HB   H   -0.200   1.037 -15.397 1.00 . A A . 130 THR HB   1 1 
       17 57704 1 1  18 THR HG1  H    0.029  -0.955 -15.953 1.00 . A A . 130 THR HG1  1 1 
       17 57705 1 1  18 THR HG21 H    2.746   1.496 -15.687 1.00 . A A . 130 THR HG21 1 1 
       17 57706 1 1  18 THR HG22 H    1.400   2.506 -16.216 1.00 . A A . 130 THR HG22 1 1 
       17 57707 1 1  18 THR HG23 H    1.812   1.044 -17.113 1.00 . A A . 130 THR HG23 1 1 
       17 57708 1 1  18 THR N    N    0.291  -0.062 -13.021 1.00 . A A . 130 THR N    1 1 
       17 57709 1 1  18 THR O    O   -0.111   2.812 -13.360 1.00 . A A . 130 THR O    1 1 
       17 57710 1 1  18 THR OG1  O    0.883  -0.691 -15.605 1.00 . A A . 130 THR OG1  1 1 
       17 57711 1 1  19 ASP C    C    1.600   5.320 -13.574 1.00 . A A . 131 ASP C    1 1 
       17 57712 1 1  19 ASP CA   C    1.915   4.361 -12.422 1.00 . A A . 131 ASP CA   1 1 
       17 57713 1 1  19 ASP CB   C    3.276   4.698 -11.806 1.00 . A A . 131 ASP CB   1 1 
       17 57714 1 1  19 ASP CG   C    3.547   3.775 -10.613 1.00 . A A . 131 ASP CG   1 1 
       17 57715 1 1  19 ASP H    H    2.928   2.531 -12.954 1.00 . A A . 131 ASP H    1 1 
       17 57716 1 1  19 ASP HA   H    1.145   4.417 -11.668 1.00 . A A . 131 ASP HA   1 1 
       17 57717 1 1  19 ASP HB2  H    4.049   4.564 -12.547 1.00 . A A . 131 ASP HB2  1 1 
       17 57718 1 1  19 ASP HB3  H    3.273   5.724 -11.470 1.00 . A A . 131 ASP HB3  1 1 
       17 57719 1 1  19 ASP N    N    2.047   2.960 -12.927 1.00 . A A . 131 ASP N    1 1 
       17 57720 1 1  19 ASP O    O    2.069   5.146 -14.683 1.00 . A A . 131 ASP O    1 1 
       17 57721 1 1  19 ASP OD1  O    2.593   3.375  -9.966 1.00 . A A . 131 ASP OD1  1 1 
       17 57722 1 1  19 ASP OD2  O    4.706   3.486 -10.368 1.00 . A A . 131 ASP OD2  1 1 
       17 57723 1 1  20 TYR C    C    0.154   8.687 -13.729 1.00 . A A . 132 TYR C    1 1 
       17 57724 1 1  20 TYR CA   C    0.473   7.327 -14.370 1.00 . A A . 132 TYR CA   1 1 
       17 57725 1 1  20 TYR CB   C   -0.766   6.763 -15.068 1.00 . A A . 132 TYR CB   1 1 
       17 57726 1 1  20 TYR CD1  C    0.176   7.063 -17.407 1.00 . A A . 132 TYR CD1  1 1 
       17 57727 1 1  20 TYR CD2  C   -2.129   7.793 -16.947 1.00 . A A . 132 TYR CD2  1 1 
       17 57728 1 1  20 TYR CE1  C    0.042   7.489 -18.756 1.00 . A A . 132 TYR CE1  1 1 
       17 57729 1 1  20 TYR CE2  C   -2.263   8.219 -18.296 1.00 . A A . 132 TYR CE2  1 1 
       17 57730 1 1  20 TYR CG   C   -0.909   7.216 -16.501 1.00 . A A . 132 TYR CG   1 1 
       17 57731 1 1  20 TYR CZ   C   -1.178   8.066 -19.200 1.00 . A A . 132 TYR CZ   1 1 
       17 57732 1 1  20 TYR H    H    0.427   6.424 -12.416 1.00 . A A . 132 TYR H    1 1 
       17 57733 1 1  20 TYR HA   H    1.284   7.417 -15.075 1.00 . A A . 132 TYR HA   1 1 
       17 57734 1 1  20 TYR HB2  H   -0.711   5.686 -15.052 1.00 . A A . 132 TYR HB2  1 1 
       17 57735 1 1  20 TYR HB3  H   -1.643   7.072 -14.517 1.00 . A A . 132 TYR HB3  1 1 
       17 57736 1 1  20 TYR HD1  H    1.103   6.623 -17.069 1.00 . A A . 132 TYR HD1  1 1 
       17 57737 1 1  20 TYR HD2  H   -2.953   7.910 -16.259 1.00 . A A . 132 TYR HD2  1 1 
       17 57738 1 1  20 TYR HE1  H    0.867   7.372 -19.443 1.00 . A A . 132 TYR HE1  1 1 
       17 57739 1 1  20 TYR HE2  H   -3.189   8.658 -18.633 1.00 . A A . 132 TYR HE2  1 1 
       17 57740 1 1  20 TYR HH   H   -2.100   8.075 -20.871 1.00 . A A . 132 TYR HH   1 1 
       17 57741 1 1  20 TYR N    N    0.806   6.326 -13.313 1.00 . A A . 132 TYR N    1 1 
       17 57742 1 1  20 TYR O    O   -0.936   8.880 -13.228 1.00 . A A . 132 TYR O    1 1 
       17 57743 1 1  20 TYR OH   O   -1.308   8.480 -20.510 1.00 . A A . 132 TYR OH   1 1 
       17 57744 1 1  21 PRO C    C   -0.308  11.638 -13.607 1.00 . A A . 133 PRO C    1 1 
       17 57745 1 1  21 PRO CA   C    0.916  10.899 -13.057 1.00 . A A . 133 PRO CA   1 1 
       17 57746 1 1  21 PRO CB   C    2.196  11.682 -13.359 1.00 . A A . 133 PRO CB   1 1 
       17 57747 1 1  21 PRO CD   C    2.418   9.521 -14.416 1.00 . A A . 133 PRO CD   1 1 
       17 57748 1 1  21 PRO CG   C    3.190  10.670 -13.831 1.00 . A A . 133 PRO CG   1 1 
       17 57749 1 1  21 PRO HA   H    0.819  10.747 -11.994 1.00 . A A . 133 PRO HA   1 1 
       17 57750 1 1  21 PRO HB2  H    2.009  12.414 -14.131 1.00 . A A . 133 PRO HB2  1 1 
       17 57751 1 1  21 PRO HB3  H    2.557  12.165 -12.464 1.00 . A A . 133 PRO HB3  1 1 
       17 57752 1 1  21 PRO HD2  H    2.313   9.643 -15.485 1.00 . A A . 133 PRO HD2  1 1 
       17 57753 1 1  21 PRO HD3  H    2.898   8.583 -14.184 1.00 . A A . 133 PRO HD3  1 1 
       17 57754 1 1  21 PRO HG2  H    3.829  11.108 -14.584 1.00 . A A . 133 PRO HG2  1 1 
       17 57755 1 1  21 PRO HG3  H    3.784  10.322 -12.999 1.00 . A A . 133 PRO HG3  1 1 
       17 57756 1 1  21 PRO N    N    1.105   9.599 -13.754 1.00 . A A . 133 PRO N    1 1 
       17 57757 1 1  21 PRO O    O   -1.060  12.241 -12.866 1.00 . A A . 133 PRO O    1 1 
       17 57758 1 1  22 GLY C    C   -1.458  13.791 -15.545 1.00 . A A . 134 GLY C    1 1 
       17 57759 1 1  22 GLY CA   C   -1.690  12.272 -15.507 1.00 . A A . 134 GLY CA   1 1 
       17 57760 1 1  22 GLY H    H    0.126  11.113 -15.473 1.00 . A A . 134 GLY H    1 1 
       17 57761 1 1  22 GLY HA2  H   -1.836  11.905 -16.513 1.00 . A A . 134 GLY HA2  1 1 
       17 57762 1 1  22 GLY HA3  H   -2.568  12.060 -14.916 1.00 . A A . 134 GLY HA3  1 1 
       17 57763 1 1  22 GLY N    N   -0.507  11.594 -14.899 1.00 . A A . 134 GLY N    1 1 
       17 57764 1 1  22 GLY O    O   -0.326  14.234 -15.555 1.00 . A A . 134 GLY O    1 1 
       17 57765 1 1  23 PRO C    C   -1.951  16.676 -14.414 1.00 . A A . 135 PRO C    1 1 
       17 57766 1 1  23 PRO CA   C   -2.408  16.022 -15.721 1.00 . A A . 135 PRO CA   1 1 
       17 57767 1 1  23 PRO CB   C   -3.825  16.467 -16.076 1.00 . A A . 135 PRO CB   1 1 
       17 57768 1 1  23 PRO CD   C   -3.942  14.133 -15.446 1.00 . A A . 135 PRO CD   1 1 
       17 57769 1 1  23 PRO CG   C   -4.722  15.421 -15.500 1.00 . A A . 135 PRO CG   1 1 
       17 57770 1 1  23 PRO HA   H   -1.731  16.263 -16.526 1.00 . A A . 135 PRO HA   1 1 
       17 57771 1 1  23 PRO HB2  H   -4.036  17.431 -15.633 1.00 . A A . 135 PRO HB2  1 1 
       17 57772 1 1  23 PRO HB3  H   -3.947  16.511 -17.147 1.00 . A A . 135 PRO HB3  1 1 
       17 57773 1 1  23 PRO HD2  H   -4.111  13.631 -14.505 1.00 . A A . 135 PRO HD2  1 1 
       17 57774 1 1  23 PRO HD3  H   -4.211  13.493 -16.272 1.00 . A A . 135 PRO HD3  1 1 
       17 57775 1 1  23 PRO HG2  H   -5.028  15.708 -14.505 1.00 . A A . 135 PRO HG2  1 1 
       17 57776 1 1  23 PRO HG3  H   -5.590  15.292 -16.129 1.00 . A A . 135 PRO HG3  1 1 
       17 57777 1 1  23 PRO N    N   -2.534  14.551 -15.564 1.00 . A A . 135 PRO N    1 1 
       17 57778 1 1  23 PRO O    O   -1.090  17.535 -14.412 1.00 . A A . 135 PRO O    1 1 
       17 57779 1 1  24 HIS C    C   -0.984  16.376 -11.333 1.00 . A A . 136 HIS C    1 1 
       17 57780 1 1  24 HIS CA   C   -2.227  16.965 -12.014 1.00 . A A . 136 HIS CA   1 1 
       17 57781 1 1  24 HIS CB   C   -3.464  16.725 -11.149 1.00 . A A . 136 HIS CB   1 1 
       17 57782 1 1  24 HIS CD2  C   -5.879  16.818 -12.182 1.00 . A A . 136 HIS CD2  1 1 
       17 57783 1 1  24 HIS CE1  C   -6.080  18.970 -12.321 1.00 . A A . 136 HIS CE1  1 1 
       17 57784 1 1  24 HIS CG   C   -4.713  17.359 -11.698 1.00 . A A . 136 HIS CG   1 1 
       17 57785 1 1  24 HIS H    H   -3.142  15.517 -13.323 1.00 . A A . 136 HIS H    1 1 
       17 57786 1 1  24 HIS HA   H   -2.095  18.023 -12.178 1.00 . A A . 136 HIS HA   1 1 
       17 57787 1 1  24 HIS HB2  H   -3.627  15.662 -11.065 1.00 . A A . 136 HIS HB2  1 1 
       17 57788 1 1  24 HIS HB3  H   -3.277  17.124 -10.161 1.00 . A A . 136 HIS HB3  1 1 
       17 57789 1 1  24 HIS HD1  H   -4.205  19.408 -11.532 1.00 . A A . 136 HIS HD1  1 1 
       17 57790 1 1  24 HIS HD2  H   -6.095  15.762 -12.249 1.00 . A A . 136 HIS HD2  1 1 
       17 57791 1 1  24 HIS HE1  H   -6.473  19.958 -12.514 1.00 . A A . 136 HIS HE1  1 1 
       17 57792 1 1  24 HIS N    N   -2.520  16.275 -13.305 1.00 . A A . 136 HIS N    1 1 
       17 57793 1 1  24 HIS ND1  N   -4.865  18.732 -11.796 1.00 . A A . 136 HIS ND1  1 1 
       17 57794 1 1  24 HIS NE2  N   -6.741  17.838 -12.576 1.00 . A A . 136 HIS NE2  1 1 
       17 57795 1 1  24 HIS O    O   -0.684  16.704 -10.202 1.00 . A A . 136 HIS O    1 1 
       17 57796 1 1  25 SER C    C    0.534  14.177 -10.046 1.00 . A A . 137 SER C    1 1 
       17 57797 1 1  25 SER CA   C    0.933  14.851 -11.365 1.00 . A A . 137 SER CA   1 1 
       17 57798 1 1  25 SER CB   C    1.945  15.974 -11.115 1.00 . A A . 137 SER CB   1 1 
       17 57799 1 1  25 SER H    H   -0.477  15.298 -12.932 1.00 . A A . 137 SER H    1 1 
       17 57800 1 1  25 SER HA   H    1.357  14.121 -12.039 1.00 . A A . 137 SER HA   1 1 
       17 57801 1 1  25 SER HB2  H    1.952  16.651 -11.954 1.00 . A A . 137 SER HB2  1 1 
       17 57802 1 1  25 SER HB3  H    1.665  16.515 -10.221 1.00 . A A . 137 SER HB3  1 1 
       17 57803 1 1  25 SER HG   H    3.341  15.157 -10.034 1.00 . A A . 137 SER HG   1 1 
       17 57804 1 1  25 SER N    N   -0.252  15.513 -12.004 1.00 . A A . 137 SER N    1 1 
       17 57805 1 1  25 SER O    O    1.041  14.506  -8.991 1.00 . A A . 137 SER O    1 1 
       17 57806 1 1  25 SER OG   O    3.241  15.413 -10.954 1.00 . A A . 137 SER OG   1 1 
       17 57807 1 1  26 PHE C    C    0.198  11.521  -8.409 1.00 . A A . 138 PHE C    1 1 
       17 57808 1 1  26 PHE CA   C   -0.841  12.550  -8.863 1.00 . A A . 138 PHE CA   1 1 
       17 57809 1 1  26 PHE CB   C   -2.159  11.876  -9.268 1.00 . A A . 138 PHE CB   1 1 
       17 57810 1 1  26 PHE CD1  C   -3.110  11.315  -6.977 1.00 . A A . 138 PHE CD1  1 1 
       17 57811 1 1  26 PHE CD2  C   -2.773   9.502  -8.608 1.00 . A A . 138 PHE CD2  1 1 
       17 57812 1 1  26 PHE CE1  C   -3.610  10.375  -6.036 1.00 . A A . 138 PHE CE1  1 1 
       17 57813 1 1  26 PHE CE2  C   -3.273   8.562  -7.667 1.00 . A A . 138 PHE CE2  1 1 
       17 57814 1 1  26 PHE CG   C   -2.691  10.878  -8.263 1.00 . A A . 138 PHE CG   1 1 
       17 57815 1 1  26 PHE CZ   C   -3.691   8.999  -6.381 1.00 . A A . 138 PHE CZ   1 1 
       17 57816 1 1  26 PHE H    H   -0.740  12.974 -10.976 1.00 . A A . 138 PHE H    1 1 
       17 57817 1 1  26 PHE HA   H   -1.020  13.272  -8.079 1.00 . A A . 138 PHE HA   1 1 
       17 57818 1 1  26 PHE HB2  H   -2.904  12.646  -9.406 1.00 . A A . 138 PHE HB2  1 1 
       17 57819 1 1  26 PHE HB3  H   -2.009  11.371 -10.212 1.00 . A A . 138 PHE HB3  1 1 
       17 57820 1 1  26 PHE HD1  H   -3.047  12.361  -6.715 1.00 . A A . 138 PHE HD1  1 1 
       17 57821 1 1  26 PHE HD2  H   -2.455   9.169  -9.587 1.00 . A A . 138 PHE HD2  1 1 
       17 57822 1 1  26 PHE HE1  H   -3.928  10.706  -5.059 1.00 . A A . 138 PHE HE1  1 1 
       17 57823 1 1  26 PHE HE2  H   -3.336   7.516  -7.929 1.00 . A A . 138 PHE HE2  1 1 
       17 57824 1 1  26 PHE HZ   H   -4.072   8.285  -5.666 1.00 . A A . 138 PHE HZ   1 1 
       17 57825 1 1  26 PHE N    N   -0.370  13.233 -10.107 1.00 . A A . 138 PHE N    1 1 
       17 57826 1 1  26 PHE O    O    0.503  10.577  -9.113 1.00 . A A . 138 PHE O    1 1 
       17 57827 1 1  27 ASP C    C    1.427  10.322  -5.301 1.00 . A A . 139 ASP C    1 1 
       17 57828 1 1  27 ASP CA   C    1.781  10.777  -6.719 1.00 . A A . 139 ASP CA   1 1 
       17 57829 1 1  27 ASP CB   C    3.069  11.602  -6.704 1.00 . A A . 139 ASP CB   1 1 
       17 57830 1 1  27 ASP CG   C    4.263  10.694  -6.398 1.00 . A A . 139 ASP CG   1 1 
       17 57831 1 1  27 ASP H    H    0.456  12.468  -6.687 1.00 . A A . 139 ASP H    1 1 
       17 57832 1 1  27 ASP HA   H    1.891   9.928  -7.374 1.00 . A A . 139 ASP HA   1 1 
       17 57833 1 1  27 ASP HB2  H    3.208  12.067  -7.669 1.00 . A A . 139 ASP HB2  1 1 
       17 57834 1 1  27 ASP HB3  H    2.995  12.366  -5.943 1.00 . A A . 139 ASP HB3  1 1 
       17 57835 1 1  27 ASP N    N    0.738  11.708  -7.234 1.00 . A A . 139 ASP N    1 1 
       17 57836 1 1  27 ASP O    O    0.649  10.955  -4.613 1.00 . A A . 139 ASP O    1 1 
       17 57837 1 1  27 ASP OD1  O    4.214   9.534  -6.772 1.00 . A A . 139 ASP OD1  1 1 
       17 57838 1 1  27 ASP OD2  O    5.205  11.175  -5.791 1.00 . A A . 139 ASP OD2  1 1 
       17 57839 1 1  28 VAL C    C    3.085   8.539  -2.762 1.00 . A A . 140 VAL C    1 1 
       17 57840 1 1  28 VAL CA   C    1.750   8.745  -3.480 1.00 . A A . 140 VAL CA   1 1 
       17 57841 1 1  28 VAL CB   C    1.007   7.414  -3.637 1.00 . A A . 140 VAL CB   1 1 
       17 57842 1 1  28 VAL CG1  C    0.709   6.820  -2.256 1.00 . A A . 140 VAL CG1  1 1 
       17 57843 1 1  28 VAL CG2  C   -0.312   7.651  -4.378 1.00 . A A . 140 VAL CG2  1 1 
       17 57844 1 1  28 VAL H    H    2.588   8.724  -5.460 1.00 . A A . 140 VAL H    1 1 
       17 57845 1 1  28 VAL HA   H    1.139   9.450  -2.938 1.00 . A A . 140 VAL HA   1 1 
       17 57846 1 1  28 VAL HB   H    1.619   6.725  -4.201 1.00 . A A . 140 VAL HB   1 1 
       17 57847 1 1  28 VAL HG11 H    1.611   6.825  -1.660 1.00 . A A . 140 VAL HG11 1 1 
       17 57848 1 1  28 VAL HG12 H    0.357   5.805  -2.369 1.00 . A A . 140 VAL HG12 1 1 
       17 57849 1 1  28 VAL HG13 H   -0.049   7.412  -1.766 1.00 . A A . 140 VAL HG13 1 1 
       17 57850 1 1  28 VAL HG21 H   -0.912   8.360  -3.826 1.00 . A A . 140 VAL HG21 1 1 
       17 57851 1 1  28 VAL HG22 H   -0.848   6.718  -4.467 1.00 . A A . 140 VAL HG22 1 1 
       17 57852 1 1  28 VAL HG23 H   -0.106   8.043  -5.363 1.00 . A A . 140 VAL HG23 1 1 
       17 57853 1 1  28 VAL N    N    1.995   9.229  -4.869 1.00 . A A . 140 VAL N    1 1 
       17 57854 1 1  28 VAL O    O    4.072   8.160  -3.367 1.00 . A A . 140 VAL O    1 1 
       17 57855 1 1  29 SER C    C    4.033   8.320   0.770 1.00 . A A . 141 SER C    1 1 
       17 57856 1 1  29 SER CA   C    4.368   8.562  -0.702 1.00 . A A . 141 SER CA   1 1 
       17 57857 1 1  29 SER CB   C    5.183   9.845  -0.870 1.00 . A A . 141 SER CB   1 1 
       17 57858 1 1  29 SER H    H    2.311   9.109  -1.027 1.00 . A A . 141 SER H    1 1 
       17 57859 1 1  29 SER HA   H    4.910   7.718  -1.099 1.00 . A A . 141 SER HA   1 1 
       17 57860 1 1  29 SER HB2  H    6.177   9.695  -0.481 1.00 . A A . 141 SER HB2  1 1 
       17 57861 1 1  29 SER HB3  H    5.242  10.098  -1.920 1.00 . A A . 141 SER HB3  1 1 
       17 57862 1 1  29 SER HG   H    5.193  11.263   0.462 1.00 . A A . 141 SER HG   1 1 
       17 57863 1 1  29 SER N    N    3.117   8.786  -1.480 1.00 . A A . 141 SER N    1 1 
       17 57864 1 1  29 SER O    O    2.959   8.652   1.236 1.00 . A A . 141 SER O    1 1 
       17 57865 1 1  29 SER OG   O    4.553  10.899  -0.153 1.00 . A A . 141 SER OG   1 1 
       17 57866 1 1  30 PHE C    C    5.777   7.993   3.812 1.00 . A A . 142 PHE C    1 1 
       17 57867 1 1  30 PHE CA   C    4.683   7.401   2.924 1.00 . A A . 142 PHE CA   1 1 
       17 57868 1 1  30 PHE CB   C    4.720   5.873   2.973 1.00 . A A . 142 PHE CB   1 1 
       17 57869 1 1  30 PHE CD1  C    4.115   4.980   0.676 1.00 . A A . 142 PHE CD1  1 1 
       17 57870 1 1  30 PHE CD2  C    2.447   4.854   2.483 1.00 . A A . 142 PHE CD2  1 1 
       17 57871 1 1  30 PHE CE1  C    3.193   4.371  -0.218 1.00 . A A . 142 PHE CE1  1 1 
       17 57872 1 1  30 PHE CE2  C    1.526   4.244   1.589 1.00 . A A . 142 PHE CE2  1 1 
       17 57873 1 1  30 PHE CG   C    3.742   5.221   2.026 1.00 . A A . 142 PHE CG   1 1 
       17 57874 1 1  30 PHE CZ   C    1.899   4.003   0.239 1.00 . A A . 142 PHE CZ   1 1 
       17 57875 1 1  30 PHE H    H    5.821   7.534   1.104 1.00 . A A . 142 PHE H    1 1 
       17 57876 1 1  30 PHE HA   H    3.712   7.761   3.226 1.00 . A A . 142 PHE HA   1 1 
       17 57877 1 1  30 PHE HB2  H    5.715   5.543   2.719 1.00 . A A . 142 PHE HB2  1 1 
       17 57878 1 1  30 PHE HB3  H    4.496   5.554   3.981 1.00 . A A . 142 PHE HB3  1 1 
       17 57879 1 1  30 PHE HD1  H    5.098   5.260   0.329 1.00 . A A . 142 PHE HD1  1 1 
       17 57880 1 1  30 PHE HD2  H    2.164   5.036   3.508 1.00 . A A . 142 PHE HD2  1 1 
       17 57881 1 1  30 PHE HE1  H    3.477   4.188  -1.243 1.00 . A A . 142 PHE HE1  1 1 
       17 57882 1 1  30 PHE HE2  H    0.543   3.963   1.936 1.00 . A A . 142 PHE HE2  1 1 
       17 57883 1 1  30 PHE HZ   H    1.199   3.542  -0.440 1.00 . A A . 142 PHE HZ   1 1 
       17 57884 1 1  30 PHE N    N    4.950   7.744   1.499 1.00 . A A . 142 PHE N    1 1 
       17 57885 1 1  30 PHE O    O    6.952   7.753   3.606 1.00 . A A . 142 PHE O    1 1 
       17 57886 1 1  31 GLN C    C    7.405   8.493   6.250 1.00 . A A . 143 GLN C    1 1 
       17 57887 1 1  31 GLN CA   C    6.415   9.486   5.630 1.00 . A A . 143 GLN CA   1 1 
       17 57888 1 1  31 GLN CB   C    5.616  10.190   6.728 1.00 . A A . 143 GLN CB   1 1 
       17 57889 1 1  31 GLN CD   C    3.371  11.260   6.943 1.00 . A A . 143 GLN CD   1 1 
       17 57890 1 1  31 GLN CG   C    4.642  11.187   6.095 1.00 . A A . 143 GLN CG   1 1 
       17 57891 1 1  31 GLN H    H    4.440   8.868   4.990 1.00 . A A . 143 GLN H    1 1 
       17 57892 1 1  31 GLN HA   H    6.940  10.214   5.031 1.00 . A A . 143 GLN HA   1 1 
       17 57893 1 1  31 GLN HB2  H    5.064   9.459   7.298 1.00 . A A . 143 GLN HB2  1 1 
       17 57894 1 1  31 GLN HB3  H    6.293  10.719   7.382 1.00 . A A . 143 GLN HB3  1 1 
       17 57895 1 1  31 GLN HE21 H    3.004   9.313   6.805 1.00 . A A . 143 GLN HE21 1 1 
       17 57896 1 1  31 GLN HE22 H    1.881  10.201   7.718 1.00 . A A . 143 GLN HE22 1 1 
       17 57897 1 1  31 GLN HG2  H    5.103  12.162   6.050 1.00 . A A . 143 GLN HG2  1 1 
       17 57898 1 1  31 GLN HG3  H    4.389  10.861   5.097 1.00 . A A . 143 GLN HG3  1 1 
       17 57899 1 1  31 GLN N    N    5.398   8.764   4.799 1.00 . A A . 143 GLN N    1 1 
       17 57900 1 1  31 GLN NE2  N    2.696  10.168   7.175 1.00 . A A . 143 GLN NE2  1 1 
       17 57901 1 1  31 GLN O    O    7.031   7.415   6.673 1.00 . A A . 143 GLN O    1 1 
       17 57902 1 1  31 GLN OE1  O    2.991  12.319   7.400 1.00 . A A . 143 GLN OE1  1 1 
       17 57903 1 1  32 GLN C    C   10.075   8.233   8.248 1.00 . A A . 144 GLN C    1 1 
       17 57904 1 1  32 GLN CA   C    9.700   7.904   6.801 1.00 . A A . 144 GLN CA   1 1 
       17 57905 1 1  32 GLN CB   C   10.900   8.114   5.878 1.00 . A A . 144 GLN CB   1 1 
       17 57906 1 1  32 GLN CD   C   13.186   7.272   5.273 1.00 . A A . 144 GLN CD   1 1 
       17 57907 1 1  32 GLN CG   C   11.990   7.093   6.215 1.00 . A A . 144 GLN CG   1 1 
       17 57908 1 1  32 GLN H    H    8.922   9.753   6.016 1.00 . A A . 144 GLN H    1 1 
       17 57909 1 1  32 GLN HA   H    9.348   6.887   6.725 1.00 . A A . 144 GLN HA   1 1 
       17 57910 1 1  32 GLN HB2  H   10.590   7.984   4.850 1.00 . A A . 144 GLN HB2  1 1 
       17 57911 1 1  32 GLN HB3  H   11.289   9.112   6.013 1.00 . A A . 144 GLN HB3  1 1 
       17 57912 1 1  32 GLN HE21 H   14.372   6.084   6.334 1.00 . A A . 144 GLN HE21 1 1 
       17 57913 1 1  32 GLN HE22 H   15.077   6.761   4.945 1.00 . A A . 144 GLN HE22 1 1 
       17 57914 1 1  32 GLN HG2  H   12.313   7.237   7.236 1.00 . A A . 144 GLN HG2  1 1 
       17 57915 1 1  32 GLN HG3  H   11.593   6.094   6.102 1.00 . A A . 144 GLN HG3  1 1 
       17 57916 1 1  32 GLN N    N    8.661   8.854   6.304 1.00 . A A . 144 GLN N    1 1 
       17 57917 1 1  32 GLN NE2  N   14.304   6.655   5.539 1.00 . A A . 144 GLN NE2  1 1 
       17 57918 1 1  32 GLN O    O   10.341   9.371   8.587 1.00 . A A . 144 GLN O    1 1 
       17 57919 1 1  32 GLN OE1  O   13.105   7.978   4.287 1.00 . A A . 144 GLN OE1  1 1 
       17 57920 1 1  33 SER C    C   11.614   6.502  10.916 1.00 . A A . 145 SER C    1 1 
       17 57921 1 1  33 SER CA   C   10.495   7.469  10.521 1.00 . A A . 145 SER CA   1 1 
       17 57922 1 1  33 SER CB   C    9.232   7.189  11.335 1.00 . A A . 145 SER CB   1 1 
       17 57923 1 1  33 SER H    H    9.851   6.339   8.804 1.00 . A A . 145 SER H    1 1 
       17 57924 1 1  33 SER HA   H   10.811   8.491  10.664 1.00 . A A . 145 SER HA   1 1 
       17 57925 1 1  33 SER HB2  H    9.409   7.428  12.371 1.00 . A A . 145 SER HB2  1 1 
       17 57926 1 1  33 SER HB3  H    8.421   7.798  10.961 1.00 . A A . 145 SER HB3  1 1 
       17 57927 1 1  33 SER HG   H    8.608   5.651  10.320 1.00 . A A . 145 SER HG   1 1 
       17 57928 1 1  33 SER N    N   10.097   7.240   9.100 1.00 . A A . 145 SER N    1 1 
       17 57929 1 1  33 SER O    O   11.796   5.469  10.299 1.00 . A A . 145 SER O    1 1 
       17 57930 1 1  33 SER OG   O    8.895   5.814  11.222 1.00 . A A . 145 SER OG   1 1 
       17 57931 1 1  34 SER C    C   12.914   4.599  12.865 1.00 . A A . 146 SER C    1 1 
       17 57932 1 1  34 SER CA   C   13.474   5.936  12.379 1.00 . A A . 146 SER CA   1 1 
       17 57933 1 1  34 SER CB   C   14.161   6.678  13.529 1.00 . A A . 146 SER CB   1 1 
       17 57934 1 1  34 SER H    H   12.184   7.669  12.418 1.00 . A A . 146 SER H    1 1 
       17 57935 1 1  34 SER HA   H   14.171   5.781  11.570 1.00 . A A . 146 SER HA   1 1 
       17 57936 1 1  34 SER HB2  H   15.110   6.212  13.744 1.00 . A A . 146 SER HB2  1 1 
       17 57937 1 1  34 SER HB3  H   14.324   7.708  13.244 1.00 . A A . 146 SER HB3  1 1 
       17 57938 1 1  34 SER HG   H   13.648   7.283  15.304 1.00 . A A . 146 SER HG   1 1 
       17 57939 1 1  34 SER N    N   12.359   6.831  11.939 1.00 . A A . 146 SER N    1 1 
       17 57940 1 1  34 SER O    O   11.736   4.477  13.147 1.00 . A A . 146 SER O    1 1 
       17 57941 1 1  34 SER OG   O   13.336   6.619  14.684 1.00 . A A . 146 SER OG   1 1 
       17 57942 1 1  35 THR C    C   12.957   2.294  14.926 1.00 . A A . 147 THR C    1 1 
       17 57943 1 1  35 THR CA   C   13.274   2.256  13.427 1.00 . A A . 147 THR CA   1 1 
       17 57944 1 1  35 THR CB   C   14.431   1.290  13.135 1.00 . A A . 147 THR CB   1 1 
       17 57945 1 1  35 THR CG2  C   15.696   1.738  13.876 1.00 . A A . 147 THR CG2  1 1 
       17 57946 1 1  35 THR H    H   14.694   3.728  12.733 1.00 . A A . 147 THR H    1 1 
       17 57947 1 1  35 THR HA   H   12.400   1.960  12.868 1.00 . A A . 147 THR HA   1 1 
       17 57948 1 1  35 THR HB   H   14.627   1.275  12.074 1.00 . A A . 147 THR HB   1 1 
       17 57949 1 1  35 THR HG1  H   14.541  -0.647  13.018 1.00 . A A . 147 THR HG1  1 1 
       17 57950 1 1  35 THR HG21 H   15.571   2.749  14.234 1.00 . A A . 147 THR HG21 1 1 
       17 57951 1 1  35 THR HG22 H   16.539   1.697  13.202 1.00 . A A . 147 THR HG22 1 1 
       17 57952 1 1  35 THR HG23 H   15.875   1.081  14.714 1.00 . A A . 147 THR HG23 1 1 
       17 57953 1 1  35 THR N    N   13.750   3.597  12.965 1.00 . A A . 147 THR N    1 1 
       17 57954 1 1  35 THR O    O   13.593   1.625  15.720 1.00 . A A . 147 THR O    1 1 
       17 57955 1 1  35 THR OG1  O   14.070  -0.014  13.566 1.00 . A A . 147 THR OG1  1 1 
       17 57956 1 1  36 ALA C    C   10.901   1.882  17.204 1.00 . A A . 148 ALA C    1 1 
       17 57957 1 1  36 ALA CA   C   11.611   3.162  16.757 1.00 . A A . 148 ALA CA   1 1 
       17 57958 1 1  36 ALA CB   C   10.665   4.361  16.859 1.00 . A A . 148 ALA CB   1 1 
       17 57959 1 1  36 ALA H    H   11.482   3.592  14.647 1.00 . A A . 148 ALA H    1 1 
       17 57960 1 1  36 ALA HA   H   12.490   3.333  17.359 1.00 . A A . 148 ALA HA   1 1 
       17 57961 1 1  36 ALA HB1  H    9.955   4.330  16.045 1.00 . A A . 148 ALA HB1  1 1 
       17 57962 1 1  36 ALA HB2  H   11.236   5.275  16.803 1.00 . A A . 148 ALA HB2  1 1 
       17 57963 1 1  36 ALA HB3  H   10.136   4.324  17.799 1.00 . A A . 148 ALA HB3  1 1 
       17 57964 1 1  36 ALA N    N   11.977   3.071  15.312 1.00 . A A . 148 ALA N    1 1 
       17 57965 1 1  36 ALA O    O   10.198   1.254  16.435 1.00 . A A . 148 ALA O    1 1 
       17 57966 1 1  37 LYS C    C    8.888   0.390  18.837 1.00 . A A . 149 LYS C    1 1 
       17 57967 1 1  37 LYS CA   C   10.411   0.260  18.953 1.00 . A A . 149 LYS CA   1 1 
       17 57968 1 1  37 LYS CB   C   10.846   0.135  20.420 1.00 . A A . 149 LYS CB   1 1 
       17 57969 1 1  37 LYS CD   C   10.913   1.265  22.649 1.00 . A A . 149 LYS CD   1 1 
       17 57970 1 1  37 LYS CE   C   10.214   2.304  23.529 1.00 . A A . 149 LYS CE   1 1 
       17 57971 1 1  37 LYS CG   C   10.362   1.347  21.225 1.00 . A A . 149 LYS CG   1 1 
       17 57972 1 1  37 LYS H    H   11.663   2.017  19.032 1.00 . A A . 149 LYS H    1 1 
       17 57973 1 1  37 LYS HA   H   10.750  -0.602  18.397 1.00 . A A . 149 LYS HA   1 1 
       17 57974 1 1  37 LYS HB2  H   10.423  -0.765  20.842 1.00 . A A . 149 LYS HB2  1 1 
       17 57975 1 1  37 LYS HB3  H   11.923   0.081  20.469 1.00 . A A . 149 LYS HB3  1 1 
       17 57976 1 1  37 LYS HD2  H   10.734   0.277  23.048 1.00 . A A . 149 LYS HD2  1 1 
       17 57977 1 1  37 LYS HD3  H   11.975   1.462  22.638 1.00 . A A . 149 LYS HD3  1 1 
       17 57978 1 1  37 LYS HE2  H   10.549   3.299  23.271 1.00 . A A . 149 LYS HE2  1 1 
       17 57979 1 1  37 LYS HE3  H    9.143   2.227  23.422 1.00 . A A . 149 LYS HE3  1 1 
       17 57980 1 1  37 LYS HG2  H   10.710   2.255  20.756 1.00 . A A . 149 LYS HG2  1 1 
       17 57981 1 1  37 LYS HG3  H    9.283   1.349  21.258 1.00 . A A . 149 LYS HG3  1 1 
       17 57982 1 1  37 LYS HZ1  H   10.177   2.632  25.584 1.00 . A A . 149 LYS HZ1  1 1 
       17 57983 1 1  37 LYS HZ2  H   11.651   2.020  25.008 1.00 . A A . 149 LYS HZ2  1 1 
       17 57984 1 1  37 LYS HZ3  H   10.302   0.996  25.145 1.00 . A A . 149 LYS HZ3  1 1 
       17 57985 1 1  37 LYS N    N   11.082   1.494  18.441 1.00 . A A . 149 LYS N    1 1 
       17 57986 1 1  37 LYS NZ   N   10.617   1.962  24.922 1.00 . A A . 149 LYS NZ   1 1 
       17 57987 1 1  37 LYS O    O    8.341   1.473  18.926 1.00 . A A . 149 LYS O    1 1 
       17 57988 1 1  38 SER C    C    6.281   0.324  17.418 1.00 . A A . 150 SER C    1 1 
       17 57989 1 1  38 SER CA   C    6.707  -0.675  18.501 1.00 . A A . 150 SER CA   1 1 
       17 57990 1 1  38 SER CB   C    6.177  -0.242  19.873 1.00 . A A . 150 SER CB   1 1 
       17 57991 1 1  38 SER H    H    8.670  -1.568  18.585 1.00 . A A . 150 SER H    1 1 
       17 57992 1 1  38 SER HA   H    6.336  -1.660  18.263 1.00 . A A . 150 SER HA   1 1 
       17 57993 1 1  38 SER HB2  H    6.804   0.539  20.272 1.00 . A A . 150 SER HB2  1 1 
       17 57994 1 1  38 SER HB3  H    5.167   0.129  19.765 1.00 . A A . 150 SER HB3  1 1 
       17 57995 1 1  38 SER HG   H    6.932  -1.243  21.360 1.00 . A A . 150 SER HG   1 1 
       17 57996 1 1  38 SER N    N    8.199  -0.709  18.642 1.00 . A A . 150 SER N    1 1 
       17 57997 1 1  38 SER O    O    5.439   1.173  17.644 1.00 . A A . 150 SER O    1 1 
       17 57998 1 1  38 SER OG   O    6.194  -1.354  20.756 1.00 . A A . 150 SER OG   1 1 
       17 57999 1 1  39 ALA C    C    5.156   0.632  14.495 1.00 . A A . 151 ALA C    1 1 
       17 58000 1 1  39 ALA CA   C    6.459   1.125  15.127 1.00 . A A . 151 ALA CA   1 1 
       17 58001 1 1  39 ALA CB   C    7.608   1.048  14.121 1.00 . A A . 151 ALA CB   1 1 
       17 58002 1 1  39 ALA H    H    7.558  -0.450  16.109 1.00 . A A . 151 ALA H    1 1 
       17 58003 1 1  39 ALA HA   H    6.342   2.139  15.478 1.00 . A A . 151 ALA HA   1 1 
       17 58004 1 1  39 ALA HB1  H    8.196   0.163  14.313 1.00 . A A . 151 ALA HB1  1 1 
       17 58005 1 1  39 ALA HB2  H    8.233   1.923  14.220 1.00 . A A . 151 ALA HB2  1 1 
       17 58006 1 1  39 ALA HB3  H    7.208   1.002  13.119 1.00 . A A . 151 ALA HB3  1 1 
       17 58007 1 1  39 ALA N    N    6.859   0.223  16.249 1.00 . A A . 151 ALA N    1 1 
       17 58008 1 1  39 ALA O    O    5.062  -0.495  14.046 1.00 . A A . 151 ALA O    1 1 
       17 58009 1 1  40 THR C    C    3.063   0.716  12.362 1.00 . A A . 152 THR C    1 1 
       17 58010 1 1  40 THR CA   C    2.855   1.075  13.835 1.00 . A A . 152 THR CA   1 1 
       17 58011 1 1  40 THR CB   C    1.956   2.308  13.961 1.00 . A A . 152 THR CB   1 1 
       17 58012 1 1  40 THR CG2  C    1.679   2.592  15.439 1.00 . A A . 152 THR CG2  1 1 
       17 58013 1 1  40 THR H    H    4.259   2.368  14.845 1.00 . A A . 152 THR H    1 1 
       17 58014 1 1  40 THR HA   H    2.420   0.243  14.368 1.00 . A A . 152 THR HA   1 1 
       17 58015 1 1  40 THR HB   H    1.022   2.128  13.451 1.00 . A A . 152 THR HB   1 1 
       17 58016 1 1  40 THR HG1  H    2.028   4.188  13.467 1.00 . A A . 152 THR HG1  1 1 
       17 58017 1 1  40 THR HG21 H    0.705   3.047  15.542 1.00 . A A . 152 THR HG21 1 1 
       17 58018 1 1  40 THR HG22 H    2.432   3.264  15.823 1.00 . A A . 152 THR HG22 1 1 
       17 58019 1 1  40 THR HG23 H    1.704   1.666  15.995 1.00 . A A . 152 THR HG23 1 1 
       17 58020 1 1  40 THR N    N    4.154   1.472  14.459 1.00 . A A . 152 THR N    1 1 
       17 58021 1 1  40 THR O    O    2.407  -0.158  11.828 1.00 . A A . 152 THR O    1 1 
       17 58022 1 1  40 THR OG1  O    2.605   3.427  13.376 1.00 . A A . 152 THR OG1  1 1 
       17 58023 1 1  41 TRP C    C    5.490   1.863   9.802 1.00 . A A . 153 TRP C    1 1 
       17 58024 1 1  41 TRP CA   C    4.240   1.114  10.263 1.00 . A A . 153 TRP CA   1 1 
       17 58025 1 1  41 TRP CB   C    3.005   1.626   9.523 1.00 . A A . 153 TRP CB   1 1 
       17 58026 1 1  41 TRP CD1  C    1.983   3.604  10.708 1.00 . A A . 153 TRP CD1  1 1 
       17 58027 1 1  41 TRP CD2  C    3.232   4.213   8.934 1.00 . A A . 153 TRP CD2  1 1 
       17 58028 1 1  41 TRP CE2  C    2.710   5.416   9.515 1.00 . A A . 153 TRP CE2  1 1 
       17 58029 1 1  41 TRP CE3  C    4.066   4.324   7.783 1.00 . A A . 153 TRP CE3  1 1 
       17 58030 1 1  41 TRP CG   C    2.747   3.084   9.718 1.00 . A A . 153 TRP CG   1 1 
       17 58031 1 1  41 TRP CH2  C    3.838   6.781   7.825 1.00 . A A . 153 TRP CH2  1 1 
       17 58032 1 1  41 TRP CZ2  C    3.006   6.688   8.970 1.00 . A A . 153 TRP CZ2  1 1 
       17 58033 1 1  41 TRP CZ3  C    4.367   5.603   7.232 1.00 . A A . 153 TRP CZ3  1 1 
       17 58034 1 1  41 TRP H    H    4.497   2.078  12.176 1.00 . A A . 153 TRP H    1 1 
       17 58035 1 1  41 TRP HA   H    4.359   0.051  10.094 1.00 . A A . 153 TRP HA   1 1 
       17 58036 1 1  41 TRP HB2  H    3.131   1.438   8.467 1.00 . A A . 153 TRP HB2  1 1 
       17 58037 1 1  41 TRP HB3  H    2.145   1.075   9.871 1.00 . A A . 153 TRP HB3  1 1 
       17 58038 1 1  41 TRP HD1  H    1.471   3.034  11.469 1.00 . A A . 153 TRP HD1  1 1 
       17 58039 1 1  41 TRP HE1  H    1.472   5.590  11.179 1.00 . A A . 153 TRP HE1  1 1 
       17 58040 1 1  41 TRP HE3  H    4.474   3.435   7.327 1.00 . A A . 153 TRP HE3  1 1 
       17 58041 1 1  41 TRP HH2  H    4.069   7.746   7.404 1.00 . A A . 153 TRP HH2  1 1 
       17 58042 1 1  41 TRP HZ2  H    2.603   7.581   9.423 1.00 . A A . 153 TRP HZ2  1 1 
       17 58043 1 1  41 TRP HZ3  H    4.999   5.681   6.360 1.00 . A A . 153 TRP HZ3  1 1 
       17 58044 1 1  41 TRP N    N    3.976   1.389  11.710 1.00 . A A . 153 TRP N    1 1 
       17 58045 1 1  41 TRP NE1  N    1.958   4.982  10.586 1.00 . A A . 153 TRP NE1  1 1 
       17 58046 1 1  41 TRP O    O    5.763   2.966  10.233 1.00 . A A . 153 TRP O    1 1 
       17 58047 1 1  42 THR C    C    7.724   1.608   6.969 1.00 . A A . 154 THR C    1 1 
       17 58048 1 1  42 THR CA   C    7.523   1.875   8.465 1.00 . A A . 154 THR CA   1 1 
       17 58049 1 1  42 THR CB   C    8.613   1.208   9.317 1.00 . A A . 154 THR CB   1 1 
       17 58050 1 1  42 THR CG2  C    8.681  -0.294   9.023 1.00 . A A . 154 THR CG2  1 1 
       17 58051 1 1  42 THR H    H    5.967   0.392   8.565 1.00 . A A . 154 THR H    1 1 
       17 58052 1 1  42 THR HA   H    7.511   2.938   8.654 1.00 . A A . 154 THR HA   1 1 
       17 58053 1 1  42 THR HB   H    8.382   1.352  10.362 1.00 . A A . 154 THR HB   1 1 
       17 58054 1 1  42 THR HG1  H    9.825   2.729   9.309 1.00 . A A . 154 THR HG1  1 1 
       17 58055 1 1  42 THR HG21 H    9.431  -0.750   9.653 1.00 . A A . 154 THR HG21 1 1 
       17 58056 1 1  42 THR HG22 H    8.943  -0.446   7.986 1.00 . A A . 154 THR HG22 1 1 
       17 58057 1 1  42 THR HG23 H    7.720  -0.744   9.223 1.00 . A A . 154 THR HG23 1 1 
       17 58058 1 1  42 THR N    N    6.246   1.259   8.925 1.00 . A A . 154 THR N    1 1 
       17 58059 1 1  42 THR O    O    7.393   0.546   6.477 1.00 . A A . 154 THR O    1 1 
       17 58060 1 1  42 THR OG1  O    9.866   1.811   9.032 1.00 . A A . 154 THR OG1  1 1 
       17 58061 1 1  43 TYR C    C    9.774   2.607   4.280 1.00 . A A . 155 TYR C    1 1 
       17 58062 1 1  43 TYR CA   C    8.336   2.422   4.761 1.00 . A A . 155 TYR CA   1 1 
       17 58063 1 1  43 TYR CB   C    7.451   3.542   4.207 1.00 . A A . 155 TYR CB   1 1 
       17 58064 1 1  43 TYR CD1  C    8.400   4.423   2.019 1.00 . A A . 155 TYR CD1  1 1 
       17 58065 1 1  43 TYR CD2  C    6.486   2.877   1.953 1.00 . A A . 155 TYR CD2  1 1 
       17 58066 1 1  43 TYR CE1  C    8.393   4.492   0.600 1.00 . A A . 155 TYR CE1  1 1 
       17 58067 1 1  43 TYR CE2  C    6.480   2.946   0.533 1.00 . A A . 155 TYR CE2  1 1 
       17 58068 1 1  43 TYR CG   C    7.446   3.615   2.696 1.00 . A A . 155 TYR CG   1 1 
       17 58069 1 1  43 TYR CZ   C    7.433   3.753  -0.143 1.00 . A A . 155 TYR CZ   1 1 
       17 58070 1 1  43 TYR H    H    8.608   3.365   6.681 1.00 . A A . 155 TYR H    1 1 
       17 58071 1 1  43 TYR HA   H    7.955   1.461   4.450 1.00 . A A . 155 TYR HA   1 1 
       17 58072 1 1  43 TYR HB2  H    6.440   3.381   4.546 1.00 . A A . 155 TYR HB2  1 1 
       17 58073 1 1  43 TYR HB3  H    7.803   4.484   4.601 1.00 . A A . 155 TYR HB3  1 1 
       17 58074 1 1  43 TYR HD1  H    9.131   4.984   2.582 1.00 . A A . 155 TYR HD1  1 1 
       17 58075 1 1  43 TYR HD2  H    5.763   2.264   2.466 1.00 . A A . 155 TYR HD2  1 1 
       17 58076 1 1  43 TYR HE1  H    9.118   5.105   0.085 1.00 . A A . 155 TYR HE1  1 1 
       17 58077 1 1  43 TYR HE2  H    5.750   2.385  -0.030 1.00 . A A . 155 TYR HE2  1 1 
       17 58078 1 1  43 TYR HH   H    6.587   4.198  -1.796 1.00 . A A . 155 TYR HH   1 1 
       17 58079 1 1  43 TYR N    N    8.258   2.560   6.246 1.00 . A A . 155 TYR N    1 1 
       17 58080 1 1  43 TYR O    O   10.500   3.453   4.767 1.00 . A A . 155 TYR O    1 1 
       17 58081 1 1  43 TYR OH   O    7.426   3.820  -1.521 1.00 . A A . 155 TYR OH   1 1 
       17 58082 1 1  44 SER C    C   11.438   2.495   1.306 1.00 . A A . 156 SER C    1 1 
       17 58083 1 1  44 SER CA   C   11.546   1.975   2.741 1.00 . A A . 156 SER CA   1 1 
       17 58084 1 1  44 SER CB   C   12.154   0.572   2.761 1.00 . A A . 156 SER CB   1 1 
       17 58085 1 1  44 SER H    H    9.587   1.112   2.987 1.00 . A A . 156 SER H    1 1 
       17 58086 1 1  44 SER HA   H   12.137   2.646   3.345 1.00 . A A . 156 SER HA   1 1 
       17 58087 1 1  44 SER HB2  H   12.118   0.176   3.763 1.00 . A A . 156 SER HB2  1 1 
       17 58088 1 1  44 SER HB3  H   11.590  -0.072   2.100 1.00 . A A . 156 SER HB3  1 1 
       17 58089 1 1  44 SER HG   H   14.068   0.508   3.098 1.00 . A A . 156 SER HG   1 1 
       17 58090 1 1  44 SER N    N   10.183   1.814   3.323 1.00 . A A . 156 SER N    1 1 
       17 58091 1 1  44 SER O    O   10.774   1.904   0.472 1.00 . A A . 156 SER O    1 1 
       17 58092 1 1  44 SER OG   O   13.507   0.640   2.331 1.00 . A A . 156 SER OG   1 1 
       17 58093 1 1  45 THR C    C   12.722   3.330  -1.369 1.00 . A A . 157 THR C    1 1 
       17 58094 1 1  45 THR CA   C   11.984   4.198  -0.345 1.00 . A A . 157 THR CA   1 1 
       17 58095 1 1  45 THR CB   C   12.650   5.572  -0.231 1.00 . A A . 157 THR CB   1 1 
       17 58096 1 1  45 THR CG2  C   12.515   6.318  -1.559 1.00 . A A . 157 THR CG2  1 1 
       17 58097 1 1  45 THR H    H   12.638   4.025   1.704 1.00 . A A . 157 THR H    1 1 
       17 58098 1 1  45 THR HA   H   10.949   4.313  -0.626 1.00 . A A . 157 THR HA   1 1 
       17 58099 1 1  45 THR HB   H   13.696   5.447   0.004 1.00 . A A . 157 THR HB   1 1 
       17 58100 1 1  45 THR HG1  H   11.077   6.349   0.609 1.00 . A A . 157 THR HG1  1 1 
       17 58101 1 1  45 THR HG21 H   12.929   5.716  -2.354 1.00 . A A . 157 THR HG21 1 1 
       17 58102 1 1  45 THR HG22 H   13.050   7.255  -1.502 1.00 . A A . 157 THR HG22 1 1 
       17 58103 1 1  45 THR HG23 H   11.471   6.511  -1.760 1.00 . A A . 157 THR HG23 1 1 
       17 58104 1 1  45 THR N    N   12.085   3.595   1.019 1.00 . A A . 157 THR N    1 1 
       17 58105 1 1  45 THR O    O   12.288   3.184  -2.496 1.00 . A A . 157 THR O    1 1 
       17 58106 1 1  45 THR OG1  O   12.017   6.318   0.799 1.00 . A A . 157 THR OG1  1 1 
       17 58107 1 1  46 GLU C    C   13.793   0.760  -2.464 1.00 . A A . 158 GLU C    1 1 
       17 58108 1 1  46 GLU CA   C   14.632   1.926  -1.938 1.00 . A A . 158 GLU CA   1 1 
       17 58109 1 1  46 GLU CB   C   15.815   1.393  -1.126 1.00 . A A . 158 GLU CB   1 1 
       17 58110 1 1  46 GLU CD   C   17.945   2.034   0.044 1.00 . A A . 158 GLU CD   1 1 
       17 58111 1 1  46 GLU CG   C   16.718   2.559  -0.712 1.00 . A A . 158 GLU CG   1 1 
       17 58112 1 1  46 GLU H    H   14.144   2.872  -0.060 1.00 . A A . 158 GLU H    1 1 
       17 58113 1 1  46 GLU HA   H   14.987   2.532  -2.756 1.00 . A A . 158 GLU HA   1 1 
       17 58114 1 1  46 GLU HB2  H   15.447   0.890  -0.244 1.00 . A A . 158 GLU HB2  1 1 
       17 58115 1 1  46 GLU HB3  H   16.380   0.696  -1.728 1.00 . A A . 158 GLU HB3  1 1 
       17 58116 1 1  46 GLU HG2  H   17.041   3.092  -1.594 1.00 . A A . 158 GLU HG2  1 1 
       17 58117 1 1  46 GLU HG3  H   16.165   3.230  -0.072 1.00 . A A . 158 GLU HG3  1 1 
       17 58118 1 1  46 GLU N    N   13.833   2.755  -0.982 1.00 . A A . 158 GLU N    1 1 
       17 58119 1 1  46 GLU O    O   13.937   0.346  -3.599 1.00 . A A . 158 GLU O    1 1 
       17 58120 1 1  46 GLU OE1  O   17.876   0.937   0.576 1.00 . A A . 158 GLU OE1  1 1 
       17 58121 1 1  46 GLU OE2  O   18.939   2.743   0.077 1.00 . A A . 158 GLU OE2  1 1 
       17 58122 1 1  47 LEU C    C   10.688  -0.586  -2.408 1.00 . A A . 159 LEU C    1 1 
       17 58123 1 1  47 LEU CA   C   12.133  -0.970  -2.057 1.00 . A A . 159 LEU CA   1 1 
       17 58124 1 1  47 LEU CB   C   12.153  -1.911  -0.843 1.00 . A A . 159 LEU CB   1 1 
       17 58125 1 1  47 LEU CD1  C   13.569  -3.162   0.797 1.00 . A A . 159 LEU CD1  1 1 
       17 58126 1 1  47 LEU CD2  C   14.424  -2.766  -1.519 1.00 . A A . 159 LEU CD2  1 1 
       17 58127 1 1  47 LEU CG   C   13.593  -2.176  -0.374 1.00 . A A . 159 LEU CG   1 1 
       17 58128 1 1  47 LEU H    H   12.778   0.629  -0.761 1.00 . A A . 159 LEU H    1 1 
       17 58129 1 1  47 LEU HA   H   12.605  -1.451  -2.900 1.00 . A A . 159 LEU HA   1 1 
       17 58130 1 1  47 LEU HB2  H   11.595  -1.459  -0.035 1.00 . A A . 159 LEU HB2  1 1 
       17 58131 1 1  47 LEU HB3  H   11.690  -2.848  -1.112 1.00 . A A . 159 LEU HB3  1 1 
       17 58132 1 1  47 LEU HD11 H   14.580  -3.457   1.041 1.00 . A A . 159 LEU HD11 1 1 
       17 58133 1 1  47 LEU HD12 H   12.996  -4.034   0.522 1.00 . A A . 159 LEU HD12 1 1 
       17 58134 1 1  47 LEU HD13 H   13.116  -2.690   1.657 1.00 . A A . 159 LEU HD13 1 1 
       17 58135 1 1  47 LEU HD21 H   15.102  -3.512  -1.129 1.00 . A A . 159 LEU HD21 1 1 
       17 58136 1 1  47 LEU HD22 H   14.991  -1.979  -1.993 1.00 . A A . 159 LEU HD22 1 1 
       17 58137 1 1  47 LEU HD23 H   13.766  -3.223  -2.244 1.00 . A A . 159 LEU HD23 1 1 
       17 58138 1 1  47 LEU HG   H   14.038  -1.246  -0.047 1.00 . A A . 159 LEU HG   1 1 
       17 58139 1 1  47 LEU N    N   12.918   0.234  -1.646 1.00 . A A . 159 LEU N    1 1 
       17 58140 1 1  47 LEU O    O    9.956  -1.378  -2.968 1.00 . A A . 159 LEU O    1 1 
       17 58141 1 1  48 LYS C    C    7.854   0.148  -1.787 1.00 . A A . 160 LYS C    1 1 
       17 58142 1 1  48 LYS CA   C    8.882   1.072  -2.441 1.00 . A A . 160 LYS CA   1 1 
       17 58143 1 1  48 LYS CB   C    8.782   1.008  -3.971 1.00 . A A . 160 LYS CB   1 1 
       17 58144 1 1  48 LYS CD   C    7.380   1.603  -5.952 1.00 . A A . 160 LYS CD   1 1 
       17 58145 1 1  48 LYS CE   C    6.199   2.450  -6.431 1.00 . A A . 160 LYS CE   1 1 
       17 58146 1 1  48 LYS CG   C    7.510   1.723  -4.432 1.00 . A A . 160 LYS CG   1 1 
       17 58147 1 1  48 LYS H    H   10.856   1.229  -1.597 1.00 . A A . 160 LYS H    1 1 
       17 58148 1 1  48 LYS HA   H    8.730   2.087  -2.107 1.00 . A A . 160 LYS HA   1 1 
       17 58149 1 1  48 LYS HB2  H    9.644   1.489  -4.409 1.00 . A A . 160 LYS HB2  1 1 
       17 58150 1 1  48 LYS HB3  H    8.747  -0.024  -4.287 1.00 . A A . 160 LYS HB3  1 1 
       17 58151 1 1  48 LYS HD2  H    8.288   1.952  -6.419 1.00 . A A . 160 LYS HD2  1 1 
       17 58152 1 1  48 LYS HD3  H    7.211   0.569  -6.218 1.00 . A A . 160 LYS HD3  1 1 
       17 58153 1 1  48 LYS HE2  H    5.264   1.980  -6.160 1.00 . A A . 160 LYS HE2  1 1 
       17 58154 1 1  48 LYS HE3  H    6.256   3.445  -6.016 1.00 . A A . 160 LYS HE3  1 1 
       17 58155 1 1  48 LYS HG2  H    6.650   1.269  -3.959 1.00 . A A . 160 LYS HG2  1 1 
       17 58156 1 1  48 LYS HG3  H    7.563   2.766  -4.159 1.00 . A A . 160 LYS HG3  1 1 
       17 58157 1 1  48 LYS HZ1  H    7.179   3.072  -8.159 1.00 . A A . 160 LYS HZ1  1 1 
       17 58158 1 1  48 LYS HZ2  H    5.496   2.939  -8.328 1.00 . A A . 160 LYS HZ2  1 1 
       17 58159 1 1  48 LYS HZ3  H    6.456   1.539  -8.285 1.00 . A A . 160 LYS HZ3  1 1 
       17 58160 1 1  48 LYS N    N   10.267   0.619  -2.085 1.00 . A A . 160 LYS N    1 1 
       17 58161 1 1  48 LYS NZ   N    6.343   2.504  -7.913 1.00 . A A . 160 LYS NZ   1 1 
       17 58162 1 1  48 LYS O    O    6.950  -0.346  -2.434 1.00 . A A . 160 LYS O    1 1 
       17 58163 1 1  49 LYS C    C    6.817  -0.631   1.613 1.00 . A A . 161 LYS C    1 1 
       17 58164 1 1  49 LYS CA   C    7.109  -1.074   0.178 1.00 . A A . 161 LYS CA   1 1 
       17 58165 1 1  49 LYS CB   C    7.897  -2.385   0.167 1.00 . A A . 161 LYS CB   1 1 
       17 58166 1 1  49 LYS CD   C    7.793  -4.831   0.669 1.00 . A A . 161 LYS CD   1 1 
       17 58167 1 1  49 LYS CE   C    6.858  -5.994   1.010 1.00 . A A . 161 LYS CE   1 1 
       17 58168 1 1  49 LYS CG   C    6.994  -3.526   0.643 1.00 . A A . 161 LYS CG   1 1 
       17 58169 1 1  49 LYS H    H    8.678   0.402   0.003 1.00 . A A . 161 LYS H    1 1 
       17 58170 1 1  49 LYS HA   H    6.186  -1.192  -0.369 1.00 . A A . 161 LYS HA   1 1 
       17 58171 1 1  49 LYS HB2  H    8.240  -2.590  -0.836 1.00 . A A . 161 LYS HB2  1 1 
       17 58172 1 1  49 LYS HB3  H    8.746  -2.300   0.829 1.00 . A A . 161 LYS HB3  1 1 
       17 58173 1 1  49 LYS HD2  H    8.241  -4.998  -0.299 1.00 . A A . 161 LYS HD2  1 1 
       17 58174 1 1  49 LYS HD3  H    8.568  -4.762   1.418 1.00 . A A . 161 LYS HD3  1 1 
       17 58175 1 1  49 LYS HE2  H    6.273  -5.760   1.888 1.00 . A A . 161 LYS HE2  1 1 
       17 58176 1 1  49 LYS HE3  H    6.213  -6.215   0.174 1.00 . A A . 161 LYS HE3  1 1 
       17 58177 1 1  49 LYS HG2  H    6.629  -3.306   1.635 1.00 . A A . 161 LYS HG2  1 1 
       17 58178 1 1  49 LYS HG3  H    6.160  -3.630  -0.034 1.00 . A A . 161 LYS HG3  1 1 
       17 58179 1 1  49 LYS HZ1  H    7.209  -7.943   1.651 1.00 . A A . 161 LYS HZ1  1 1 
       17 58180 1 1  49 LYS HZ2  H    8.481  -6.868   1.977 1.00 . A A . 161 LYS HZ2  1 1 
       17 58181 1 1  49 LYS HZ3  H    8.231  -7.432   0.394 1.00 . A A . 161 LYS HZ3  1 1 
       17 58182 1 1  49 LYS N    N    7.993  -0.083  -0.508 1.00 . A A . 161 LYS N    1 1 
       17 58183 1 1  49 LYS NZ   N    7.763  -7.146   1.278 1.00 . A A . 161 LYS NZ   1 1 
       17 58184 1 1  49 LYS O    O    7.599   0.072   2.226 1.00 . A A . 161 LYS O    1 1 
       17 58185 1 1  50 LEU C    C    4.992  -1.798   4.405 1.00 . A A . 162 LEU C    1 1 
       17 58186 1 1  50 LEU CA   C    5.295  -0.591   3.514 1.00 . A A . 162 LEU CA   1 1 
       17 58187 1 1  50 LEU CB   C    4.021   0.229   3.292 1.00 . A A . 162 LEU CB   1 1 
       17 58188 1 1  50 LEU CD1  C    4.359   2.059   4.963 1.00 . A A . 162 LEU CD1  1 1 
       17 58189 1 1  50 LEU CD2  C    2.063   1.188   4.511 1.00 . A A . 162 LEU CD2  1 1 
       17 58190 1 1  50 LEU CG   C    3.543   0.812   4.624 1.00 . A A . 162 LEU CG   1 1 
       17 58191 1 1  50 LEU H    H    5.113  -1.654   1.649 1.00 . A A . 162 LEU H    1 1 
       17 58192 1 1  50 LEU HA   H    6.064   0.025   3.952 1.00 . A A . 162 LEU HA   1 1 
       17 58193 1 1  50 LEU HB2  H    4.225   1.031   2.599 1.00 . A A . 162 LEU HB2  1 1 
       17 58194 1 1  50 LEU HB3  H    3.252  -0.409   2.885 1.00 . A A . 162 LEU HB3  1 1 
       17 58195 1 1  50 LEU HD11 H    4.608   2.587   4.055 1.00 . A A . 162 LEU HD11 1 1 
       17 58196 1 1  50 LEU HD12 H    5.267   1.768   5.471 1.00 . A A . 162 LEU HD12 1 1 
       17 58197 1 1  50 LEU HD13 H    3.779   2.704   5.606 1.00 . A A . 162 LEU HD13 1 1 
       17 58198 1 1  50 LEU HD21 H    1.975   2.228   4.234 1.00 . A A . 162 LEU HD21 1 1 
       17 58199 1 1  50 LEU HD22 H    1.578   1.028   5.463 1.00 . A A . 162 LEU HD22 1 1 
       17 58200 1 1  50 LEU HD23 H    1.591   0.573   3.760 1.00 . A A . 162 LEU HD23 1 1 
       17 58201 1 1  50 LEU HG   H    3.670   0.076   5.404 1.00 . A A . 162 LEU HG   1 1 
       17 58202 1 1  50 LEU N    N    5.696  -1.044   2.149 1.00 . A A . 162 LEU N    1 1 
       17 58203 1 1  50 LEU O    O    4.358  -2.748   3.984 1.00 . A A . 162 LEU O    1 1 
       17 58204 1 1  51 TYR C    C    4.256  -2.280   7.730 1.00 . A A . 163 TYR C    1 1 
       17 58205 1 1  51 TYR CA   C    5.101  -2.850   6.594 1.00 . A A . 163 TYR CA   1 1 
       17 58206 1 1  51 TYR CB   C    6.446  -3.345   7.125 1.00 . A A . 163 TYR CB   1 1 
       17 58207 1 1  51 TYR CD1  C    7.165  -5.237   5.592 1.00 . A A . 163 TYR CD1  1 1 
       17 58208 1 1  51 TYR CD2  C    8.396  -3.107   5.517 1.00 . A A . 163 TYR CD2  1 1 
       17 58209 1 1  51 TYR CE1  C    8.021  -5.768   4.589 1.00 . A A . 163 TYR CE1  1 1 
       17 58210 1 1  51 TYR CE2  C    9.252  -3.637   4.512 1.00 . A A . 163 TYR CE2  1 1 
       17 58211 1 1  51 TYR CG   C    7.353  -3.908   6.056 1.00 . A A . 163 TYR CG   1 1 
       17 58212 1 1  51 TYR CZ   C    9.064  -4.967   4.049 1.00 . A A . 163 TYR CZ   1 1 
       17 58213 1 1  51 TYR H    H    5.994  -1.010   5.928 1.00 . A A . 163 TYR H    1 1 
       17 58214 1 1  51 TYR HA   H    4.578  -3.650   6.093 1.00 . A A . 163 TYR HA   1 1 
       17 58215 1 1  51 TYR HB2  H    6.952  -2.521   7.605 1.00 . A A . 163 TYR HB2  1 1 
       17 58216 1 1  51 TYR HB3  H    6.263  -4.112   7.864 1.00 . A A . 163 TYR HB3  1 1 
       17 58217 1 1  51 TYR HD1  H    6.372  -5.846   6.002 1.00 . A A . 163 TYR HD1  1 1 
       17 58218 1 1  51 TYR HD2  H    8.539  -2.096   5.869 1.00 . A A . 163 TYR HD2  1 1 
       17 58219 1 1  51 TYR HE1  H    7.878  -6.778   4.237 1.00 . A A . 163 TYR HE1  1 1 
       17 58220 1 1  51 TYR HE2  H   10.044  -3.029   4.103 1.00 . A A . 163 TYR HE2  1 1 
       17 58221 1 1  51 TYR HH   H   10.363  -6.233   3.451 1.00 . A A . 163 TYR HH   1 1 
       17 58222 1 1  51 TYR N    N    5.437  -1.760   5.634 1.00 . A A . 163 TYR N    1 1 
       17 58223 1 1  51 TYR O    O    4.565  -1.235   8.270 1.00 . A A . 163 TYR O    1 1 
       17 58224 1 1  51 TYR OH   O    9.896  -5.483   3.075 1.00 . A A . 163 TYR OH   1 1 
       17 58225 1 1  52 CYS C    C    1.846  -3.523  10.105 1.00 . A A . 164 CYS C    1 1 
       17 58226 1 1  52 CYS CA   C    2.290  -2.413   9.149 1.00 . A A . 164 CYS CA   1 1 
       17 58227 1 1  52 CYS CB   C    1.093  -1.819   8.397 1.00 . A A . 164 CYS CB   1 1 
       17 58228 1 1  52 CYS H    H    3.002  -3.818   7.676 1.00 . A A . 164 CYS H    1 1 
       17 58229 1 1  52 CYS HA   H    2.797  -1.635   9.700 1.00 . A A . 164 CYS HA   1 1 
       17 58230 1 1  52 CYS HB2  H    0.378  -1.433   9.108 1.00 . A A . 164 CYS HB2  1 1 
       17 58231 1 1  52 CYS HB3  H    1.437  -1.015   7.763 1.00 . A A . 164 CYS HB3  1 1 
       17 58232 1 1  52 CYS HG   H    0.972  -3.545   6.884 1.00 . A A . 164 CYS HG   1 1 
       17 58233 1 1  52 CYS N    N    3.199  -2.953   8.095 1.00 . A A . 164 CYS N    1 1 
       17 58234 1 1  52 CYS O    O    1.893  -4.690   9.773 1.00 . A A . 164 CYS O    1 1 
       17 58235 1 1  52 CYS SG   S    0.289  -3.085   7.377 1.00 . A A . 164 CYS SG   1 1 
       17 58236 1 1  53 GLN C    C   -0.726  -3.964  12.219 1.00 . A A . 165 GLN C    1 1 
       17 58237 1 1  53 GLN CA   C    0.790  -4.171  12.195 1.00 . A A . 165 GLN CA   1 1 
       17 58238 1 1  53 GLN CB   C    1.378  -3.912  13.585 1.00 . A A . 165 GLN CB   1 1 
       17 58239 1 1  53 GLN CD   C    3.452  -3.991  14.972 1.00 . A A . 165 GLN CD   1 1 
       17 58240 1 1  53 GLN CG   C    2.900  -4.053  13.547 1.00 . A A . 165 GLN CG   1 1 
       17 58241 1 1  53 GLN H    H    1.520  -2.233  11.583 1.00 . A A . 165 GLN H    1 1 
       17 58242 1 1  53 GLN HA   H    1.030  -5.172  11.870 1.00 . A A . 165 GLN HA   1 1 
       17 58243 1 1  53 GLN HB2  H    1.122  -2.914  13.901 1.00 . A A . 165 GLN HB2  1 1 
       17 58244 1 1  53 GLN HB3  H    0.971  -4.626  14.285 1.00 . A A . 165 GLN HB3  1 1 
       17 58245 1 1  53 GLN HE21 H    4.197  -2.163  14.755 1.00 . A A . 165 GLN HE21 1 1 
       17 58246 1 1  53 GLN HE22 H    4.439  -2.867  16.280 1.00 . A A . 165 GLN HE22 1 1 
       17 58247 1 1  53 GLN HG2  H    3.164  -4.998  13.098 1.00 . A A . 165 GLN HG2  1 1 
       17 58248 1 1  53 GLN HG3  H    3.318  -3.248  12.967 1.00 . A A . 165 GLN HG3  1 1 
       17 58249 1 1  53 GLN N    N    1.421  -3.163  11.290 1.00 . A A . 165 GLN N    1 1 
       17 58250 1 1  53 GLN NE2  N    4.082  -2.918  15.369 1.00 . A A . 165 GLN NE2  1 1 
       17 58251 1 1  53 GLN O    O   -1.213  -2.852  12.154 1.00 . A A . 165 GLN O    1 1 
       17 58252 1 1  53 GLN OE1  O    3.310  -4.926  15.734 1.00 . A A . 165 GLN OE1  1 1 
       17 58253 1 1  54 ILE C    C   -3.558  -3.876  13.122 1.00 . A A . 166 ILE C    1 1 
       17 58254 1 1  54 ILE CA   C   -2.963  -4.943  12.188 1.00 . A A . 166 ILE CA   1 1 
       17 58255 1 1  54 ILE CB   C   -3.482  -6.342  12.554 1.00 . A A . 166 ILE CB   1 1 
       17 58256 1 1  54 ILE CD1  C   -5.504  -7.817  12.558 1.00 . A A . 166 ILE CD1  1 1 
       17 58257 1 1  54 ILE CG1  C   -4.997  -6.389  12.342 1.00 . A A . 166 ILE CG1  1 1 
       17 58258 1 1  54 ILE CG2  C   -3.152  -6.671  14.014 1.00 . A A . 166 ILE CG2  1 1 
       17 58259 1 1  54 ILE H    H   -1.044  -5.906  12.460 1.00 . A A . 166 ILE H    1 1 
       17 58260 1 1  54 ILE HA   H   -3.230  -4.720  11.166 1.00 . A A . 166 ILE HA   1 1 
       17 58261 1 1  54 ILE HB   H   -3.011  -7.071  11.912 1.00 . A A . 166 ILE HB   1 1 
       17 58262 1 1  54 ILE HD11 H   -6.314  -8.019  11.873 1.00 . A A . 166 ILE HD11 1 1 
       17 58263 1 1  54 ILE HD12 H   -5.856  -7.924  13.573 1.00 . A A . 166 ILE HD12 1 1 
       17 58264 1 1  54 ILE HD13 H   -4.699  -8.515  12.381 1.00 . A A . 166 ILE HD13 1 1 
       17 58265 1 1  54 ILE HG12 H   -5.480  -5.726  13.046 1.00 . A A . 166 ILE HG12 1 1 
       17 58266 1 1  54 ILE HG13 H   -5.230  -6.075  11.335 1.00 . A A . 166 ILE HG13 1 1 
       17 58267 1 1  54 ILE HG21 H   -3.234  -7.738  14.169 1.00 . A A . 166 ILE HG21 1 1 
       17 58268 1 1  54 ILE HG22 H   -3.844  -6.159  14.664 1.00 . A A . 166 ILE HG22 1 1 
       17 58269 1 1  54 ILE HG23 H   -2.144  -6.352  14.236 1.00 . A A . 166 ILE HG23 1 1 
       17 58270 1 1  54 ILE N    N   -1.471  -5.034  12.313 1.00 . A A . 166 ILE N    1 1 
       17 58271 1 1  54 ILE O    O   -3.061  -3.628  14.203 1.00 . A A . 166 ILE O    1 1 
       17 58272 1 1  55 ALA C    C   -4.542  -1.017  13.900 1.00 . A A . 167 ALA C    1 1 
       17 58273 1 1  55 ALA CA   C   -5.376  -2.263  13.558 1.00 . A A . 167 ALA CA   1 1 
       17 58274 1 1  55 ALA CB   C   -5.757  -3.016  14.841 1.00 . A A . 167 ALA CB   1 1 
       17 58275 1 1  55 ALA H    H   -4.956  -3.419  11.789 1.00 . A A . 167 ALA H    1 1 
       17 58276 1 1  55 ALA HA   H   -6.278  -1.958  13.050 1.00 . A A . 167 ALA HA   1 1 
       17 58277 1 1  55 ALA HB1  H   -4.929  -2.985  15.535 1.00 . A A . 167 ALA HB1  1 1 
       17 58278 1 1  55 ALA HB2  H   -5.987  -4.044  14.600 1.00 . A A . 167 ALA HB2  1 1 
       17 58279 1 1  55 ALA HB3  H   -6.621  -2.550  15.290 1.00 . A A . 167 ALA HB3  1 1 
       17 58280 1 1  55 ALA N    N   -4.629  -3.244  12.696 1.00 . A A . 167 ALA N    1 1 
       17 58281 1 1  55 ALA O    O   -4.941  -0.227  14.735 1.00 . A A . 167 ALA O    1 1 
       17 58282 1 1  56 LYS C    C   -2.988   1.468  12.387 1.00 . A A . 168 LYS C    1 1 
       17 58283 1 1  56 LYS CA   C   -2.646   0.452  13.480 1.00 . A A . 168 LYS CA   1 1 
       17 58284 1 1  56 LYS CB   C   -1.164   0.073  13.410 1.00 . A A . 168 LYS CB   1 1 
       17 58285 1 1  56 LYS CD   C   -1.100  -0.436  15.865 1.00 . A A . 168 LYS CD   1 1 
       17 58286 1 1  56 LYS CE   C   -0.618  -1.441  16.913 1.00 . A A . 168 LYS CE   1 1 
       17 58287 1 1  56 LYS CG   C   -0.840  -0.992  14.462 1.00 . A A . 168 LYS CG   1 1 
       17 58288 1 1  56 LYS H    H   -3.030  -1.521  12.702 1.00 . A A . 168 LYS H    1 1 
       17 58289 1 1  56 LYS HA   H   -2.862   0.859  14.455 1.00 . A A . 168 LYS HA   1 1 
       17 58290 1 1  56 LYS HB2  H   -0.941  -0.315  12.426 1.00 . A A . 168 LYS HB2  1 1 
       17 58291 1 1  56 LYS HB3  H   -0.563   0.949  13.593 1.00 . A A . 168 LYS HB3  1 1 
       17 58292 1 1  56 LYS HD2  H   -0.566   0.496  15.988 1.00 . A A . 168 LYS HD2  1 1 
       17 58293 1 1  56 LYS HD3  H   -2.159  -0.264  15.994 1.00 . A A . 168 LYS HD3  1 1 
       17 58294 1 1  56 LYS HE2  H   -1.370  -2.201  17.077 1.00 . A A . 168 LYS HE2  1 1 
       17 58295 1 1  56 LYS HE3  H    0.311  -1.893  16.600 1.00 . A A . 168 LYS HE3  1 1 
       17 58296 1 1  56 LYS HG2  H   -1.459  -1.863  14.298 1.00 . A A . 168 LYS HG2  1 1 
       17 58297 1 1  56 LYS HG3  H    0.199  -1.268  14.380 1.00 . A A . 168 LYS HG3  1 1 
       17 58298 1 1  56 LYS HZ1  H   -1.258  -0.072  18.343 1.00 . A A . 168 LYS HZ1  1 1 
       17 58299 1 1  56 LYS HZ2  H    0.406  -0.005  18.017 1.00 . A A . 168 LYS HZ2  1 1 
       17 58300 1 1  56 LYS HZ3  H   -0.225  -1.276  18.950 1.00 . A A . 168 LYS HZ3  1 1 
       17 58301 1 1  56 LYS N    N   -3.400  -0.826  13.281 1.00 . A A . 168 LYS N    1 1 
       17 58302 1 1  56 LYS NZ   N   -0.408  -0.637  18.149 1.00 . A A . 168 LYS NZ   1 1 
       17 58303 1 1  56 LYS O    O   -3.393   1.110  11.297 1.00 . A A . 168 LYS O    1 1 
       17 58304 1 1  57 THR C    C   -1.992   3.965  10.686 1.00 . A A . 169 THR C    1 1 
       17 58305 1 1  57 THR CA   C   -3.146   3.794  11.677 1.00 . A A . 169 THR CA   1 1 
       17 58306 1 1  57 THR CB   C   -3.338   5.072  12.501 1.00 . A A . 169 THR CB   1 1 
       17 58307 1 1  57 THR CG2  C   -3.713   6.238  11.580 1.00 . A A . 169 THR CG2  1 1 
       17 58308 1 1  57 THR H    H   -2.490   2.986  13.566 1.00 . A A . 169 THR H    1 1 
       17 58309 1 1  57 THR HA   H   -4.055   3.554  11.155 1.00 . A A . 169 THR HA   1 1 
       17 58310 1 1  57 THR HB   H   -2.419   5.308  13.016 1.00 . A A . 169 THR HB   1 1 
       17 58311 1 1  57 THR HG1  H   -4.137   5.343  14.252 1.00 . A A . 169 THR HG1  1 1 
       17 58312 1 1  57 THR HG21 H   -2.855   6.878  11.444 1.00 . A A . 169 THR HG21 1 1 
       17 58313 1 1  57 THR HG22 H   -4.516   6.804  12.028 1.00 . A A . 169 THR HG22 1 1 
       17 58314 1 1  57 THR HG23 H   -4.032   5.856  10.621 1.00 . A A . 169 THR HG23 1 1 
       17 58315 1 1  57 THR N    N   -2.825   2.733  12.680 1.00 . A A . 169 THR N    1 1 
       17 58316 1 1  57 THR O    O   -0.857   4.173  11.074 1.00 . A A . 169 THR O    1 1 
       17 58317 1 1  57 THR OG1  O   -4.372   4.867  13.453 1.00 . A A . 169 THR OG1  1 1 
       17 58318 1 1  58 CYS C    C   -1.624   5.435   7.589 1.00 . A A . 170 CYS C    1 1 
       17 58319 1 1  58 CYS CA   C   -1.235   4.180   8.385 1.00 . A A . 170 CYS CA   1 1 
       17 58320 1 1  58 CYS CB   C   -1.213   2.952   7.473 1.00 . A A . 170 CYS CB   1 1 
       17 58321 1 1  58 CYS H    H   -3.178   3.610   9.124 1.00 . A A . 170 CYS H    1 1 
       17 58322 1 1  58 CYS HA   H   -0.270   4.311   8.855 1.00 . A A . 170 CYS HA   1 1 
       17 58323 1 1  58 CYS HB2  H   -1.042   2.067   8.066 1.00 . A A . 170 CYS HB2  1 1 
       17 58324 1 1  58 CYS HB3  H   -2.159   2.867   6.962 1.00 . A A . 170 CYS HB3  1 1 
       17 58325 1 1  58 CYS HG   H   -0.267   3.026   5.381 1.00 . A A . 170 CYS HG   1 1 
       17 58326 1 1  58 CYS N    N   -2.276   3.878   9.411 1.00 . A A . 170 CYS N    1 1 
       17 58327 1 1  58 CYS O    O   -2.303   5.333   6.587 1.00 . A A . 170 CYS O    1 1 
       17 58328 1 1  58 CYS SG   S    0.115   3.130   6.255 1.00 . A A . 170 CYS SG   1 1 
       17 58329 1 1  59 PRO C    C   -0.634   7.772   5.954 1.00 . A A . 171 PRO C    1 1 
       17 58330 1 1  59 PRO CA   C   -1.402   7.836   7.278 1.00 . A A . 171 PRO CA   1 1 
       17 58331 1 1  59 PRO CB   C   -0.836   8.941   8.176 1.00 . A A . 171 PRO CB   1 1 
       17 58332 1 1  59 PRO CD   C   -0.519   6.852   9.336 1.00 . A A . 171 PRO CD   1 1 
       17 58333 1 1  59 PRO CG   C   -0.690   8.330   9.532 1.00 . A A . 171 PRO CG   1 1 
       17 58334 1 1  59 PRO HA   H   -2.453   8.006   7.100 1.00 . A A . 171 PRO HA   1 1 
       17 58335 1 1  59 PRO HB2  H    0.126   9.264   7.805 1.00 . A A . 171 PRO HB2  1 1 
       17 58336 1 1  59 PRO HB3  H   -1.520   9.775   8.218 1.00 . A A . 171 PRO HB3  1 1 
       17 58337 1 1  59 PRO HD2  H    0.529   6.598   9.269 1.00 . A A . 171 PRO HD2  1 1 
       17 58338 1 1  59 PRO HD3  H   -0.995   6.303  10.135 1.00 . A A . 171 PRO HD3  1 1 
       17 58339 1 1  59 PRO HG2  H    0.177   8.740  10.028 1.00 . A A . 171 PRO HG2  1 1 
       17 58340 1 1  59 PRO HG3  H   -1.576   8.520  10.119 1.00 . A A . 171 PRO HG3  1 1 
       17 58341 1 1  59 PRO N    N   -1.201   6.588   8.060 1.00 . A A . 171 PRO N    1 1 
       17 58342 1 1  59 PRO O    O    0.547   7.480   5.924 1.00 . A A . 171 PRO O    1 1 
       17 58343 1 1  60 ILE C    C   -0.846   9.465   2.893 1.00 . A A . 172 ILE C    1 1 
       17 58344 1 1  60 ILE CA   C   -0.611   8.093   3.538 1.00 . A A . 172 ILE CA   1 1 
       17 58345 1 1  60 ILE CB   C   -1.273   6.975   2.722 1.00 . A A . 172 ILE CB   1 1 
       17 58346 1 1  60 ILE CD1  C   -1.771   4.527   2.681 1.00 . A A . 172 ILE CD1  1 1 
       17 58347 1 1  60 ILE CG1  C   -0.958   5.626   3.370 1.00 . A A . 172 ILE CG1  1 1 
       17 58348 1 1  60 ILE CG2  C   -0.741   6.975   1.284 1.00 . A A . 172 ILE CG2  1 1 
       17 58349 1 1  60 ILE H    H   -2.263   8.215   4.914 1.00 . A A . 172 ILE H    1 1 
       17 58350 1 1  60 ILE HA   H    0.448   7.902   3.653 1.00 . A A . 172 ILE HA   1 1 
       17 58351 1 1  60 ILE HB   H   -2.342   7.127   2.709 1.00 . A A . 172 ILE HB   1 1 
       17 58352 1 1  60 ILE HD11 H   -1.442   4.423   1.659 1.00 . A A . 172 ILE HD11 1 1 
       17 58353 1 1  60 ILE HD12 H   -2.818   4.790   2.698 1.00 . A A . 172 ILE HD12 1 1 
       17 58354 1 1  60 ILE HD13 H   -1.626   3.592   3.203 1.00 . A A . 172 ILE HD13 1 1 
       17 58355 1 1  60 ILE HG12 H    0.096   5.414   3.267 1.00 . A A . 172 ILE HG12 1 1 
       17 58356 1 1  60 ILE HG13 H   -1.218   5.660   4.417 1.00 . A A . 172 ILE HG13 1 1 
       17 58357 1 1  60 ILE HG21 H   -1.359   6.332   0.672 1.00 . A A . 172 ILE HG21 1 1 
       17 58358 1 1  60 ILE HG22 H    0.276   6.610   1.277 1.00 . A A . 172 ILE HG22 1 1 
       17 58359 1 1  60 ILE HG23 H   -0.766   7.979   0.889 1.00 . A A . 172 ILE HG23 1 1 
       17 58360 1 1  60 ILE N    N   -1.300   8.044   4.863 1.00 . A A . 172 ILE N    1 1 
       17 58361 1 1  60 ILE O    O   -1.910  10.038   3.022 1.00 . A A . 172 ILE O    1 1 
       17 58362 1 1  61 GLN C    C   -0.096  11.308   0.100 1.00 . A A . 173 GLN C    1 1 
       17 58363 1 1  61 GLN CA   C    0.001  11.365   1.628 1.00 . A A . 173 GLN CA   1 1 
       17 58364 1 1  61 GLN CB   C    1.278  12.096   2.048 1.00 . A A . 173 GLN CB   1 1 
       17 58365 1 1  61 GLN CD   C    2.624  12.907   3.992 1.00 . A A . 173 GLN CD   1 1 
       17 58366 1 1  61 GLN CG   C    1.326  12.213   3.573 1.00 . A A . 173 GLN CG   1 1 
       17 58367 1 1  61 GLN H    H    0.963   9.484   2.065 1.00 . A A . 173 GLN H    1 1 
       17 58368 1 1  61 GLN HA   H   -0.862  11.863   2.041 1.00 . A A . 173 GLN HA   1 1 
       17 58369 1 1  61 GLN HB2  H    2.138  11.543   1.702 1.00 . A A . 173 GLN HB2  1 1 
       17 58370 1 1  61 GLN HB3  H    1.286  13.084   1.614 1.00 . A A . 173 GLN HB3  1 1 
       17 58371 1 1  61 GLN HE21 H    1.882  13.566   5.712 1.00 . A A . 173 GLN HE21 1 1 
       17 58372 1 1  61 GLN HE22 H    3.498  13.988   5.410 1.00 . A A . 173 GLN HE22 1 1 
       17 58373 1 1  61 GLN HG2  H    0.481  12.791   3.917 1.00 . A A . 173 GLN HG2  1 1 
       17 58374 1 1  61 GLN HG3  H    1.291  11.227   4.011 1.00 . A A . 173 GLN HG3  1 1 
       17 58375 1 1  61 GLN N    N    0.136   9.993   2.204 1.00 . A A . 173 GLN N    1 1 
       17 58376 1 1  61 GLN NE2  N    2.672  13.540   5.133 1.00 . A A . 173 GLN NE2  1 1 
       17 58377 1 1  61 GLN O    O    0.652  10.602  -0.550 1.00 . A A . 173 GLN O    1 1 
       17 58378 1 1  61 GLN OE1  O    3.603  12.876   3.274 1.00 . A A . 173 GLN OE1  1 1 
       17 58379 1 1  62 ILE C    C   -0.292  13.533  -2.313 1.00 . A A . 174 ILE C    1 1 
       17 58380 1 1  62 ILE CA   C   -1.021  12.234  -1.955 1.00 . A A . 174 ILE CA   1 1 
       17 58381 1 1  62 ILE CB   C   -2.500  12.339  -2.350 1.00 . A A . 174 ILE CB   1 1 
       17 58382 1 1  62 ILE CD1  C   -2.674   9.820  -2.510 1.00 . A A . 174 ILE CD1  1 1 
       17 58383 1 1  62 ILE CG1  C   -3.269  11.089  -1.886 1.00 . A A . 174 ILE CG1  1 1 
       17 58384 1 1  62 ILE CG2  C   -2.618  12.480  -3.872 1.00 . A A . 174 ILE CG2  1 1 
       17 58385 1 1  62 ILE H    H   -1.702  12.480   0.077 1.00 . A A . 174 ILE H    1 1 
       17 58386 1 1  62 ILE HA   H   -0.560  11.393  -2.448 1.00 . A A . 174 ILE HA   1 1 
       17 58387 1 1  62 ILE HB   H   -2.927  13.214  -1.880 1.00 . A A . 174 ILE HB   1 1 
       17 58388 1 1  62 ILE HD11 H   -1.869  10.084  -3.179 1.00 . A A . 174 ILE HD11 1 1 
       17 58389 1 1  62 ILE HD12 H   -3.442   9.297  -3.061 1.00 . A A . 174 ILE HD12 1 1 
       17 58390 1 1  62 ILE HD13 H   -2.296   9.180  -1.728 1.00 . A A . 174 ILE HD13 1 1 
       17 58391 1 1  62 ILE HG12 H   -3.214  11.016  -0.810 1.00 . A A . 174 ILE HG12 1 1 
       17 58392 1 1  62 ILE HG13 H   -4.305  11.180  -2.182 1.00 . A A . 174 ILE HG13 1 1 
       17 58393 1 1  62 ILE HG21 H   -2.101  11.664  -4.355 1.00 . A A . 174 ILE HG21 1 1 
       17 58394 1 1  62 ILE HG22 H   -2.176  13.416  -4.182 1.00 . A A . 174 ILE HG22 1 1 
       17 58395 1 1  62 ILE HG23 H   -3.660  12.465  -4.156 1.00 . A A . 174 ILE HG23 1 1 
       17 58396 1 1  62 ILE N    N   -1.015  12.045  -0.472 1.00 . A A . 174 ILE N    1 1 
       17 58397 1 1  62 ILE O    O   -0.505  14.554  -1.687 1.00 . A A . 174 ILE O    1 1 
       17 58398 1 1  63 LYS C    C    0.795  15.097  -5.193 1.00 . A A . 175 LYS C    1 1 
       17 58399 1 1  63 LYS CA   C    1.223  14.757  -3.764 1.00 . A A . 175 LYS CA   1 1 
       17 58400 1 1  63 LYS CB   C    2.722  14.451  -3.716 1.00 . A A . 175 LYS CB   1 1 
       17 58401 1 1  63 LYS CD   C    5.011  15.416  -3.986 1.00 . A A . 175 LYS CD   1 1 
       17 58402 1 1  63 LYS CE   C    5.809  16.717  -4.079 1.00 . A A . 175 LYS CE   1 1 
       17 58403 1 1  63 LYS CG   C    3.514  15.734  -3.974 1.00 . A A . 175 LYS CG   1 1 
       17 58404 1 1  63 LYS H    H    0.769  12.648  -3.746 1.00 . A A . 175 LYS H    1 1 
       17 58405 1 1  63 LYS HA   H    0.990  15.573  -3.097 1.00 . A A . 175 LYS HA   1 1 
       17 58406 1 1  63 LYS HB2  H    2.977  14.058  -2.743 1.00 . A A . 175 LYS HB2  1 1 
       17 58407 1 1  63 LYS HB3  H    2.964  13.721  -4.474 1.00 . A A . 175 LYS HB3  1 1 
       17 58408 1 1  63 LYS HD2  H    5.275  14.894  -3.078 1.00 . A A . 175 LYS HD2  1 1 
       17 58409 1 1  63 LYS HD3  H    5.240  14.793  -4.838 1.00 . A A . 175 LYS HD3  1 1 
       17 58410 1 1  63 LYS HE2  H    5.285  17.435  -4.694 1.00 . A A . 175 LYS HE2  1 1 
       17 58411 1 1  63 LYS HE3  H    5.986  17.122  -3.094 1.00 . A A . 175 LYS HE3  1 1 
       17 58412 1 1  63 LYS HG2  H    3.226  16.149  -4.929 1.00 . A A . 175 LYS HG2  1 1 
       17 58413 1 1  63 LYS HG3  H    3.306  16.449  -3.192 1.00 . A A . 175 LYS HG3  1 1 
       17 58414 1 1  63 LYS HZ1  H    6.919  15.938  -5.659 1.00 . A A . 175 LYS HZ1  1 1 
       17 58415 1 1  63 LYS HZ2  H    7.575  15.615  -4.127 1.00 . A A . 175 LYS HZ2  1 1 
       17 58416 1 1  63 LYS HZ3  H    7.710  17.170  -4.798 1.00 . A A . 175 LYS HZ3  1 1 
       17 58417 1 1  63 LYS N    N    0.561  13.500  -3.306 1.00 . A A . 175 LYS N    1 1 
       17 58418 1 1  63 LYS NZ   N    7.100  16.331  -4.713 1.00 . A A . 175 LYS NZ   1 1 
       17 58419 1 1  63 LYS O    O    0.871  14.273  -6.081 1.00 . A A . 175 LYS O    1 1 
       17 58420 1 1  64 VAL C    C    0.543  18.169  -7.034 1.00 . A A . 176 VAL C    1 1 
       17 58421 1 1  64 VAL CA   C    0.014  16.750  -6.804 1.00 . A A . 176 VAL CA   1 1 
       17 58422 1 1  64 VAL CB   C   -1.520  16.724  -6.925 1.00 . A A . 176 VAL CB   1 1 
       17 58423 1 1  64 VAL CG1  C   -2.022  15.275  -6.918 1.00 . A A . 176 VAL CG1  1 1 
       17 58424 1 1  64 VAL CG2  C   -2.159  17.492  -5.760 1.00 . A A . 176 VAL CG2  1 1 
       17 58425 1 1  64 VAL H    H    0.229  16.925  -4.664 1.00 . A A . 176 VAL H    1 1 
       17 58426 1 1  64 VAL HA   H    0.454  16.077  -7.521 1.00 . A A . 176 VAL HA   1 1 
       17 58427 1 1  64 VAL HB   H   -1.807  17.189  -7.858 1.00 . A A . 176 VAL HB   1 1 
       17 58428 1 1  64 VAL HG11 H   -2.129  14.926  -7.936 1.00 . A A . 176 VAL HG11 1 1 
       17 58429 1 1  64 VAL HG12 H   -2.981  15.230  -6.422 1.00 . A A . 176 VAL HG12 1 1 
       17 58430 1 1  64 VAL HG13 H   -1.319  14.648  -6.396 1.00 . A A . 176 VAL HG13 1 1 
       17 58431 1 1  64 VAL HG21 H   -1.914  18.540  -5.843 1.00 . A A . 176 VAL HG21 1 1 
       17 58432 1 1  64 VAL HG22 H   -1.779  17.106  -4.823 1.00 . A A . 176 VAL HG22 1 1 
       17 58433 1 1  64 VAL HG23 H   -3.233  17.369  -5.791 1.00 . A A . 176 VAL HG23 1 1 
       17 58434 1 1  64 VAL N    N    0.344  16.304  -5.413 1.00 . A A . 176 VAL N    1 1 
       17 58435 1 1  64 VAL O    O    0.797  18.905  -6.099 1.00 . A A . 176 VAL O    1 1 
       17 58436 1 1  65 MET C    C    0.092  20.951  -8.367 1.00 . A A . 177 MET C    1 1 
       17 58437 1 1  65 MET CA   C    1.205  19.925  -8.586 1.00 . A A . 177 MET CA   1 1 
       17 58438 1 1  65 MET CB   C    1.609  19.881 -10.062 1.00 . A A . 177 MET CB   1 1 
       17 58439 1 1  65 MET CE   C    4.121  21.555 -10.536 1.00 . A A . 177 MET CE   1 1 
       17 58440 1 1  65 MET CG   C    2.934  19.132 -10.216 1.00 . A A . 177 MET CG   1 1 
       17 58441 1 1  65 MET H    H    0.498  17.929  -9.003 1.00 . A A . 177 MET H    1 1 
       17 58442 1 1  65 MET HA   H    2.061  20.163  -7.973 1.00 . A A . 177 MET HA   1 1 
       17 58443 1 1  65 MET HB2  H    0.841  19.370 -10.627 1.00 . A A . 177 MET HB2  1 1 
       17 58444 1 1  65 MET HB3  H    1.719  20.887 -10.435 1.00 . A A . 177 MET HB3  1 1 
       17 58445 1 1  65 MET HE1  H    3.262  22.137 -10.232 1.00 . A A . 177 MET HE1  1 1 
       17 58446 1 1  65 MET HE2  H    4.000  21.238 -11.562 1.00 . A A . 177 MET HE2  1 1 
       17 58447 1 1  65 MET HE3  H    5.011  22.159 -10.451 1.00 . A A . 177 MET HE3  1 1 
       17 58448 1 1  65 MET HG2  H    2.866  18.174  -9.722 1.00 . A A . 177 MET HG2  1 1 
       17 58449 1 1  65 MET HG3  H    3.142  18.981 -11.266 1.00 . A A . 177 MET HG3  1 1 
       17 58450 1 1  65 MET N    N    0.707  18.550  -8.275 1.00 . A A . 177 MET N    1 1 
       17 58451 1 1  65 MET O    O    0.320  22.028  -7.851 1.00 . A A . 177 MET O    1 1 
       17 58452 1 1  65 MET SD   S    4.271  20.100  -9.471 1.00 . A A . 177 MET SD   1 1 
       17 58453 1 1  66 THR C    C   -3.469  20.761  -8.030 1.00 . A A . 178 THR C    1 1 
       17 58454 1 1  66 THR CA   C   -2.259  21.543  -8.559 1.00 . A A . 178 THR CA   1 1 
       17 58455 1 1  66 THR CB   C   -2.554  22.120  -9.945 1.00 . A A . 178 THR CB   1 1 
       17 58456 1 1  66 THR CG2  C   -1.336  22.898 -10.446 1.00 . A A . 178 THR CG2  1 1 
       17 58457 1 1  66 THR H    H   -1.254  19.747  -9.189 1.00 . A A . 178 THR H    1 1 
       17 58458 1 1  66 THR HA   H   -1.991  22.334  -7.876 1.00 . A A . 178 THR HA   1 1 
       17 58459 1 1  66 THR HB   H   -3.402  22.786  -9.883 1.00 . A A . 178 THR HB   1 1 
       17 58460 1 1  66 THR HG1  H   -2.977  21.440 -11.717 1.00 . A A . 178 THR HG1  1 1 
       17 58461 1 1  66 THR HG21 H   -1.169  23.756  -9.811 1.00 . A A . 178 THR HG21 1 1 
       17 58462 1 1  66 THR HG22 H   -1.512  23.228 -11.459 1.00 . A A . 178 THR HG22 1 1 
       17 58463 1 1  66 THR HG23 H   -0.465  22.259 -10.423 1.00 . A A . 178 THR HG23 1 1 
       17 58464 1 1  66 THR N    N   -1.108  20.615  -8.759 1.00 . A A . 178 THR N    1 1 
       17 58465 1 1  66 THR O    O   -3.684  19.633  -8.429 1.00 . A A . 178 THR O    1 1 
       17 58466 1 1  66 THR OG1  O   -2.846  21.061 -10.845 1.00 . A A . 178 THR OG1  1 1 
       17 58467 1 1  67 PRO C    C   -6.280  19.980  -7.481 1.00 . A A . 179 PRO C    1 1 
       17 58468 1 1  67 PRO CA   C   -5.326  20.626  -6.459 1.00 . A A . 179 PRO CA   1 1 
       17 58469 1 1  67 PRO CB   C   -6.054  21.707  -5.658 1.00 . A A . 179 PRO CB   1 1 
       17 58470 1 1  67 PRO CD   C   -4.169  22.776  -6.710 1.00 . A A . 179 PRO CD   1 1 
       17 58471 1 1  67 PRO CG   C   -5.066  22.816  -5.505 1.00 . A A . 179 PRO CG   1 1 
       17 58472 1 1  67 PRO HA   H   -4.913  19.886  -5.793 1.00 . A A . 179 PRO HA   1 1 
       17 58473 1 1  67 PRO HB2  H   -6.925  22.050  -6.200 1.00 . A A . 179 PRO HB2  1 1 
       17 58474 1 1  67 PRO HB3  H   -6.339  21.328  -4.690 1.00 . A A . 179 PRO HB3  1 1 
       17 58475 1 1  67 PRO HD2  H   -4.543  23.434  -7.481 1.00 . A A . 179 PRO HD2  1 1 
       17 58476 1 1  67 PRO HD3  H   -3.159  23.038  -6.438 1.00 . A A . 179 PRO HD3  1 1 
       17 58477 1 1  67 PRO HG2  H   -5.581  23.764  -5.460 1.00 . A A . 179 PRO HG2  1 1 
       17 58478 1 1  67 PRO HG3  H   -4.481  22.669  -4.610 1.00 . A A . 179 PRO HG3  1 1 
       17 58479 1 1  67 PRO N    N   -4.234  21.370  -7.147 1.00 . A A . 179 PRO N    1 1 
       17 58480 1 1  67 PRO O    O   -6.595  20.589  -8.485 1.00 . A A . 179 PRO O    1 1 
       17 58481 1 1  68 PRO C    C   -8.986  18.856  -8.217 1.00 . A A . 180 PRO C    1 1 
       17 58482 1 1  68 PRO CA   C   -7.659  18.084  -8.129 1.00 . A A . 180 PRO CA   1 1 
       17 58483 1 1  68 PRO CB   C   -7.878  16.711  -7.489 1.00 . A A . 180 PRO CB   1 1 
       17 58484 1 1  68 PRO CD   C   -6.384  17.922  -6.049 1.00 . A A . 180 PRO CD   1 1 
       17 58485 1 1  68 PRO CG   C   -7.455  16.870  -6.066 1.00 . A A . 180 PRO CG   1 1 
       17 58486 1 1  68 PRO HA   H   -7.220  17.972  -9.108 1.00 . A A . 180 PRO HA   1 1 
       17 58487 1 1  68 PRO HB2  H   -8.920  16.434  -7.545 1.00 . A A . 180 PRO HB2  1 1 
       17 58488 1 1  68 PRO HB3  H   -7.263  15.970  -7.975 1.00 . A A . 180 PRO HB3  1 1 
       17 58489 1 1  68 PRO HD2  H   -6.422  18.490  -5.131 1.00 . A A . 180 PRO HD2  1 1 
       17 58490 1 1  68 PRO HD3  H   -5.410  17.474  -6.180 1.00 . A A . 180 PRO HD3  1 1 
       17 58491 1 1  68 PRO HG2  H   -8.296  17.186  -5.465 1.00 . A A . 180 PRO HG2  1 1 
       17 58492 1 1  68 PRO HG3  H   -7.060  15.939  -5.693 1.00 . A A . 180 PRO HG3  1 1 
       17 58493 1 1  68 PRO N    N   -6.715  18.768  -7.206 1.00 . A A . 180 PRO N    1 1 
       17 58494 1 1  68 PRO O    O   -9.229  19.742  -7.423 1.00 . A A . 180 PRO O    1 1 
       17 58495 1 1  69 PRO C    C  -11.977  19.029  -8.096 1.00 . A A . 181 PRO C    1 1 
       17 58496 1 1  69 PRO CA   C  -11.112  19.196  -9.349 1.00 . A A . 181 PRO CA   1 1 
       17 58497 1 1  69 PRO CB   C  -11.766  18.501 -10.546 1.00 . A A . 181 PRO CB   1 1 
       17 58498 1 1  69 PRO CD   C   -9.626  17.438 -10.183 1.00 . A A . 181 PRO CD   1 1 
       17 58499 1 1  69 PRO CG   C  -10.675  17.729 -11.218 1.00 . A A . 181 PRO CG   1 1 
       17 58500 1 1  69 PRO HA   H  -10.957  20.242  -9.566 1.00 . A A . 181 PRO HA   1 1 
       17 58501 1 1  69 PRO HB2  H  -12.545  17.832 -10.210 1.00 . A A . 181 PRO HB2  1 1 
       17 58502 1 1  69 PRO HB3  H  -12.171  19.233 -11.227 1.00 . A A . 181 PRO HB3  1 1 
       17 58503 1 1  69 PRO HD2  H   -9.789  16.465  -9.743 1.00 . A A . 181 PRO HD2  1 1 
       17 58504 1 1  69 PRO HD3  H   -8.640  17.501 -10.615 1.00 . A A . 181 PRO HD3  1 1 
       17 58505 1 1  69 PRO HG2  H  -11.072  16.802 -11.610 1.00 . A A . 181 PRO HG2  1 1 
       17 58506 1 1  69 PRO HG3  H  -10.247  18.314 -12.017 1.00 . A A . 181 PRO HG3  1 1 
       17 58507 1 1  69 PRO N    N   -9.811  18.499  -9.180 1.00 . A A . 181 PRO N    1 1 
       17 58508 1 1  69 PRO O    O  -11.800  18.099  -7.332 1.00 . A A . 181 PRO O    1 1 
       17 58509 1 1  70 GLN C    C  -14.874  18.682  -7.037 1.00 . A A . 182 GLN C    1 1 
       17 58510 1 1  70 GLN CA   C  -13.849  19.776  -6.732 1.00 . A A . 182 GLN CA   1 1 
       17 58511 1 1  70 GLN CB   C  -14.540  21.135  -6.598 1.00 . A A . 182 GLN CB   1 1 
       17 58512 1 1  70 GLN CD   C  -14.181  23.573  -6.161 1.00 . A A . 182 GLN CD   1 1 
       17 58513 1 1  70 GLN CG   C  -13.503  22.203  -6.241 1.00 . A A . 182 GLN CG   1 1 
       17 58514 1 1  70 GLN H    H  -12.984  20.696  -8.483 1.00 . A A . 182 GLN H    1 1 
       17 58515 1 1  70 GLN HA   H  -13.306  19.544  -5.829 1.00 . A A . 182 GLN HA   1 1 
       17 58516 1 1  70 GLN HB2  H  -15.014  21.392  -7.534 1.00 . A A . 182 GLN HB2  1 1 
       17 58517 1 1  70 GLN HB3  H  -15.285  21.084  -5.818 1.00 . A A . 182 GLN HB3  1 1 
       17 58518 1 1  70 GLN HE21 H  -12.771  24.358  -5.004 1.00 . A A . 182 GLN HE21 1 1 
       17 58519 1 1  70 GLN HE22 H  -14.044  25.405  -5.409 1.00 . A A . 182 GLN HE22 1 1 
       17 58520 1 1  70 GLN HG2  H  -13.056  21.965  -5.287 1.00 . A A . 182 GLN HG2  1 1 
       17 58521 1 1  70 GLN HG3  H  -12.735  22.227  -7.001 1.00 . A A . 182 GLN HG3  1 1 
       17 58522 1 1  70 GLN N    N  -12.907  19.925  -7.884 1.00 . A A . 182 GLN N    1 1 
       17 58523 1 1  70 GLN NE2  N  -13.618  24.525  -5.466 1.00 . A A . 182 GLN NE2  1 1 
       17 58524 1 1  70 GLN O    O  -15.374  18.580  -8.142 1.00 . A A . 182 GLN O    1 1 
       17 58525 1 1  70 GLN OE1  O  -15.231  23.780  -6.734 1.00 . A A . 182 GLN OE1  1 1 
       17 58526 1 1  71 GLY C    C  -15.293  15.440  -6.543 1.00 . A A . 183 GLY C    1 1 
       17 58527 1 1  71 GLY CA   C  -16.110  16.715  -6.313 1.00 . A A . 183 GLY CA   1 1 
       17 58528 1 1  71 GLY H    H  -14.823  18.009  -5.167 1.00 . A A . 183 GLY H    1 1 
       17 58529 1 1  71 GLY HA2  H  -16.755  16.581  -5.457 1.00 . A A . 183 GLY HA2  1 1 
       17 58530 1 1  71 GLY HA3  H  -16.711  16.918  -7.187 1.00 . A A . 183 GLY HA3  1 1 
       17 58531 1 1  71 GLY N    N  -15.190  17.865  -6.064 1.00 . A A . 183 GLY N    1 1 
       17 58532 1 1  71 GLY O    O  -15.768  14.343  -6.322 1.00 . A A . 183 GLY O    1 1 
       17 58533 1 1  72 ALA C    C  -13.171  13.471  -5.963 1.00 . A A . 184 ALA C    1 1 
       17 58534 1 1  72 ALA CA   C  -13.185  14.378  -7.198 1.00 . A A . 184 ALA CA   1 1 
       17 58535 1 1  72 ALA CB   C  -11.786  14.951  -7.438 1.00 . A A . 184 ALA CB   1 1 
       17 58536 1 1  72 ALA H    H  -13.719  16.471  -7.185 1.00 . A A . 184 ALA H    1 1 
       17 58537 1 1  72 ALA HA   H  -13.506  13.822  -8.066 1.00 . A A . 184 ALA HA   1 1 
       17 58538 1 1  72 ALA HB1  H  -11.363  15.269  -6.496 1.00 . A A . 184 ALA HB1  1 1 
       17 58539 1 1  72 ALA HB2  H  -11.852  15.794  -8.109 1.00 . A A . 184 ALA HB2  1 1 
       17 58540 1 1  72 ALA HB3  H  -11.156  14.190  -7.876 1.00 . A A . 184 ALA HB3  1 1 
       17 58541 1 1  72 ALA N    N  -14.065  15.575  -6.986 1.00 . A A . 184 ALA N    1 1 
       17 58542 1 1  72 ALA O    O  -13.326  13.925  -4.845 1.00 . A A . 184 ALA O    1 1 
       17 58543 1 1  73 VAL C    C  -11.627  10.383  -5.171 1.00 . A A . 185 VAL C    1 1 
       17 58544 1 1  73 VAL CA   C  -12.876  11.253  -5.014 1.00 . A A . 185 VAL CA   1 1 
       17 58545 1 1  73 VAL CB   C  -14.153  10.398  -5.065 1.00 . A A . 185 VAL CB   1 1 
       17 58546 1 1  73 VAL CG1  C  -15.379  11.305  -4.926 1.00 . A A . 185 VAL CG1  1 1 
       17 58547 1 1  73 VAL CG2  C  -14.237   9.646  -6.397 1.00 . A A . 185 VAL CG2  1 1 
       17 58548 1 1  73 VAL H    H  -12.906  11.853  -7.082 1.00 . A A . 185 VAL H    1 1 
       17 58549 1 1  73 VAL HA   H  -12.836  11.802  -4.086 1.00 . A A . 185 VAL HA   1 1 
       17 58550 1 1  73 VAL HB   H  -14.142   9.686  -4.250 1.00 . A A . 185 VAL HB   1 1 
       17 58551 1 1  73 VAL HG11 H  -15.104  12.205  -4.396 1.00 . A A . 185 VAL HG11 1 1 
       17 58552 1 1  73 VAL HG12 H  -16.150  10.785  -4.377 1.00 . A A . 185 VAL HG12 1 1 
       17 58553 1 1  73 VAL HG13 H  -15.750  11.566  -5.909 1.00 . A A . 185 VAL HG13 1 1 
       17 58554 1 1  73 VAL HG21 H  -14.946   8.836  -6.307 1.00 . A A . 185 VAL HG21 1 1 
       17 58555 1 1  73 VAL HG22 H  -13.266   9.245  -6.650 1.00 . A A . 185 VAL HG22 1 1 
       17 58556 1 1  73 VAL HG23 H  -14.560  10.322  -7.174 1.00 . A A . 185 VAL HG23 1 1 
       17 58557 1 1  73 VAL N    N  -12.981  12.193  -6.167 1.00 . A A . 185 VAL N    1 1 
       17 58558 1 1  73 VAL O    O  -11.135  10.186  -6.265 1.00 . A A . 185 VAL O    1 1 
       17 58559 1 1  74 ILE C    C  -10.447   7.507  -3.866 1.00 . A A . 186 ILE C    1 1 
       17 58560 1 1  74 ILE CA   C   -9.964   8.926  -4.168 1.00 . A A . 186 ILE CA   1 1 
       17 58561 1 1  74 ILE CB   C   -8.965   9.412  -3.110 1.00 . A A . 186 ILE CB   1 1 
       17 58562 1 1  74 ILE CD1  C   -7.620  11.385  -2.341 1.00 . A A . 186 ILE CD1  1 1 
       17 58563 1 1  74 ILE CG1  C   -8.523  10.840  -3.451 1.00 . A A . 186 ILE CG1  1 1 
       17 58564 1 1  74 ILE CG2  C   -7.738   8.494  -3.094 1.00 . A A . 186 ILE CG2  1 1 
       17 58565 1 1  74 ILE H    H  -11.489  10.105  -3.212 1.00 . A A . 186 ILE H    1 1 
       17 58566 1 1  74 ILE HA   H   -9.514   8.970  -5.150 1.00 . A A . 186 ILE HA   1 1 
       17 58567 1 1  74 ILE HB   H   -9.436   9.405  -2.138 1.00 . A A . 186 ILE HB   1 1 
       17 58568 1 1  74 ILE HD11 H   -8.183  12.070  -1.724 1.00 . A A . 186 ILE HD11 1 1 
       17 58569 1 1  74 ILE HD12 H   -6.782  11.904  -2.782 1.00 . A A . 186 ILE HD12 1 1 
       17 58570 1 1  74 ILE HD13 H   -7.257  10.570  -1.734 1.00 . A A . 186 ILE HD13 1 1 
       17 58571 1 1  74 ILE HG12 H   -7.980  10.834  -4.385 1.00 . A A . 186 ILE HG12 1 1 
       17 58572 1 1  74 ILE HG13 H   -9.393  11.472  -3.547 1.00 . A A . 186 ILE HG13 1 1 
       17 58573 1 1  74 ILE HG21 H   -7.090   8.744  -3.920 1.00 . A A . 186 ILE HG21 1 1 
       17 58574 1 1  74 ILE HG22 H   -8.055   7.465  -3.182 1.00 . A A . 186 ILE HG22 1 1 
       17 58575 1 1  74 ILE HG23 H   -7.203   8.625  -2.165 1.00 . A A . 186 ILE HG23 1 1 
       17 58576 1 1  74 ILE N    N  -11.115   9.870  -4.085 1.00 . A A . 186 ILE N    1 1 
       17 58577 1 1  74 ILE O    O  -11.240   7.290  -2.968 1.00 . A A . 186 ILE O    1 1 
       17 58578 1 1  75 ARG C    C   -9.279   4.280  -3.949 1.00 . A A . 187 ARG C    1 1 
       17 58579 1 1  75 ARG CA   C  -10.445   5.140  -4.437 1.00 . A A . 187 ARG CA   1 1 
       17 58580 1 1  75 ARG CB   C  -10.886   4.665  -5.833 1.00 . A A . 187 ARG CB   1 1 
       17 58581 1 1  75 ARG CD   C  -12.187   5.196  -7.905 1.00 . A A . 187 ARG CD   1 1 
       17 58582 1 1  75 ARG CG   C  -11.821   5.684  -6.502 1.00 . A A . 187 ARG CG   1 1 
       17 58583 1 1  75 ARG CZ   C  -14.416   4.268  -7.443 1.00 . A A . 187 ARG CZ   1 1 
       17 58584 1 1  75 ARG H    H   -9.300   6.752  -5.297 1.00 . A A . 187 ARG H    1 1 
       17 58585 1 1  75 ARG HA   H  -11.269   5.098  -3.745 1.00 . A A . 187 ARG HA   1 1 
       17 58586 1 1  75 ARG HB2  H  -10.012   4.529  -6.452 1.00 . A A . 187 ARG HB2  1 1 
       17 58587 1 1  75 ARG HB3  H  -11.402   3.721  -5.738 1.00 . A A . 187 ARG HB3  1 1 
       17 58588 1 1  75 ARG HD2  H  -12.662   5.987  -8.466 1.00 . A A . 187 ARG HD2  1 1 
       17 58589 1 1  75 ARG HD3  H  -11.306   4.845  -8.421 1.00 . A A . 187 ARG HD3  1 1 
       17 58590 1 1  75 ARG HE   H  -12.804   3.142  -7.741 1.00 . A A . 187 ARG HE   1 1 
       17 58591 1 1  75 ARG HG2  H  -12.718   5.796  -5.915 1.00 . A A . 187 ARG HG2  1 1 
       17 58592 1 1  75 ARG HG3  H  -11.319   6.637  -6.575 1.00 . A A . 187 ARG HG3  1 1 
       17 58593 1 1  75 ARG HH11 H  -14.334   6.279  -7.448 1.00 . A A . 187 ARG HH11 1 1 
       17 58594 1 1  75 ARG HH12 H  -15.892   5.594  -7.155 1.00 . A A . 187 ARG HH12 1 1 
       17 58595 1 1  75 ARG HH21 H  -14.836   2.313  -7.353 1.00 . A A . 187 ARG HH21 1 1 
       17 58596 1 1  75 ARG HH22 H  -16.177   3.379  -7.099 1.00 . A A . 187 ARG HH22 1 1 
       17 58597 1 1  75 ARG N    N   -9.971   6.547  -4.613 1.00 . A A . 187 ARG N    1 1 
       17 58598 1 1  75 ARG NE   N  -13.138   4.062  -7.689 1.00 . A A . 187 ARG NE   1 1 
       17 58599 1 1  75 ARG NH1  N  -14.917   5.476  -7.341 1.00 . A A . 187 ARG NH1  1 1 
       17 58600 1 1  75 ARG NH2  N  -15.204   3.240  -7.286 1.00 . A A . 187 ARG NH2  1 1 
       17 58601 1 1  75 ARG O    O   -8.152   4.506  -4.339 1.00 . A A . 187 ARG O    1 1 
       17 58602 1 1  76 ALA C    C   -8.946   0.928  -2.676 1.00 . A A . 188 ALA C    1 1 
       17 58603 1 1  76 ALA CA   C   -8.433   2.371  -2.702 1.00 . A A . 188 ALA CA   1 1 
       17 58604 1 1  76 ALA CB   C   -8.010   2.826  -1.303 1.00 . A A . 188 ALA CB   1 1 
       17 58605 1 1  76 ALA H    H  -10.434   3.187  -2.745 1.00 . A A . 188 ALA H    1 1 
       17 58606 1 1  76 ALA HA   H   -7.600   2.455  -3.384 1.00 . A A . 188 ALA HA   1 1 
       17 58607 1 1  76 ALA HB1  H   -6.931   2.891  -1.256 1.00 . A A . 188 ALA HB1  1 1 
       17 58608 1 1  76 ALA HB2  H   -8.361   2.116  -0.568 1.00 . A A . 188 ALA HB2  1 1 
       17 58609 1 1  76 ALA HB3  H   -8.436   3.797  -1.096 1.00 . A A . 188 ALA HB3  1 1 
       17 58610 1 1  76 ALA N    N   -9.529   3.305  -3.109 1.00 . A A . 188 ALA N    1 1 
       17 58611 1 1  76 ALA O    O   -9.954   0.631  -2.061 1.00 . A A . 188 ALA O    1 1 
       17 58612 1 1  77 MET C    C   -7.586  -2.372  -3.260 1.00 . A A . 189 MET C    1 1 
       17 58613 1 1  77 MET CA   C   -8.742  -1.371  -3.455 1.00 . A A . 189 MET CA   1 1 
       17 58614 1 1  77 MET CB   C   -9.299  -1.476  -4.877 1.00 . A A . 189 MET CB   1 1 
       17 58615 1 1  77 MET CE   C  -11.000  -3.666  -7.387 1.00 . A A . 189 MET CE   1 1 
       17 58616 1 1  77 MET CG   C  -10.228  -2.687  -4.975 1.00 . A A . 189 MET CG   1 1 
       17 58617 1 1  77 MET H    H   -7.411   0.301  -3.772 1.00 . A A . 189 MET H    1 1 
       17 58618 1 1  77 MET HA   H   -9.529  -1.550  -2.740 1.00 . A A . 189 MET HA   1 1 
       17 58619 1 1  77 MET HB2  H   -9.850  -0.577  -5.113 1.00 . A A . 189 MET HB2  1 1 
       17 58620 1 1  77 MET HB3  H   -8.482  -1.591  -5.574 1.00 . A A . 189 MET HB3  1 1 
       17 58621 1 1  77 MET HE1  H  -11.621  -3.615  -8.270 1.00 . A A . 189 MET HE1  1 1 
       17 58622 1 1  77 MET HE2  H  -11.111  -4.632  -6.918 1.00 . A A . 189 MET HE2  1 1 
       17 58623 1 1  77 MET HE3  H   -9.968  -3.520  -7.667 1.00 . A A . 189 MET HE3  1 1 
       17 58624 1 1  77 MET HG2  H   -9.654  -3.557  -5.258 1.00 . A A . 189 MET HG2  1 1 
       17 58625 1 1  77 MET HG3  H  -10.697  -2.859  -4.019 1.00 . A A . 189 MET HG3  1 1 
       17 58626 1 1  77 MET N    N   -8.254   0.038  -3.343 1.00 . A A . 189 MET N    1 1 
       17 58627 1 1  77 MET O    O   -6.520  -2.175  -3.806 1.00 . A A . 189 MET O    1 1 
       17 58628 1 1  77 MET SD   S  -11.499  -2.372  -6.225 1.00 . A A . 189 MET SD   1 1 
       17 58629 1 1  78 PRO C    C   -6.945  -5.582  -3.327 1.00 . A A . 190 PRO C    1 1 
       17 58630 1 1  78 PRO CA   C   -6.789  -4.464  -2.290 1.00 . A A . 190 PRO CA   1 1 
       17 58631 1 1  78 PRO CB   C   -7.112  -4.989  -0.895 1.00 . A A . 190 PRO CB   1 1 
       17 58632 1 1  78 PRO CD   C   -9.031  -3.728  -1.713 1.00 . A A . 190 PRO CD   1 1 
       17 58633 1 1  78 PRO CG   C   -8.587  -4.781  -0.726 1.00 . A A . 190 PRO CG   1 1 
       17 58634 1 1  78 PRO HA   H   -5.794  -4.045  -2.317 1.00 . A A . 190 PRO HA   1 1 
       17 58635 1 1  78 PRO HB2  H   -6.868  -6.040  -0.828 1.00 . A A . 190 PRO HB2  1 1 
       17 58636 1 1  78 PRO HB3  H   -6.570  -4.428  -0.149 1.00 . A A . 190 PRO HB3  1 1 
       17 58637 1 1  78 PRO HD2  H   -9.804  -4.119  -2.359 1.00 . A A . 190 PRO HD2  1 1 
       17 58638 1 1  78 PRO HD3  H   -9.380  -2.847  -1.196 1.00 . A A . 190 PRO HD3  1 1 
       17 58639 1 1  78 PRO HG2  H   -9.109  -5.707  -0.920 1.00 . A A . 190 PRO HG2  1 1 
       17 58640 1 1  78 PRO HG3  H   -8.796  -4.448   0.278 1.00 . A A . 190 PRO HG3  1 1 
       17 58641 1 1  78 PRO N    N   -7.820  -3.416  -2.487 1.00 . A A . 190 PRO N    1 1 
       17 58642 1 1  78 PRO O    O   -8.046  -6.005  -3.628 1.00 . A A . 190 PRO O    1 1 
       17 58643 1 1  79 VAL C    C   -4.634  -8.071  -4.653 1.00 . A A . 191 VAL C    1 1 
       17 58644 1 1  79 VAL CA   C   -5.920  -7.249  -4.778 1.00 . A A . 191 VAL CA   1 1 
       17 58645 1 1  79 VAL CB   C   -6.070  -6.677  -6.193 1.00 . A A . 191 VAL CB   1 1 
       17 58646 1 1  79 VAL CG1  C   -7.376  -5.886  -6.289 1.00 . A A . 191 VAL CG1  1 1 
       17 58647 1 1  79 VAL CG2  C   -4.891  -5.750  -6.514 1.00 . A A . 191 VAL CG2  1 1 
       17 58648 1 1  79 VAL H    H   -4.989  -5.640  -3.678 1.00 . A A . 191 VAL H    1 1 
       17 58649 1 1  79 VAL HA   H   -6.776  -7.857  -4.533 1.00 . A A . 191 VAL HA   1 1 
       17 58650 1 1  79 VAL HB   H   -6.091  -7.489  -6.906 1.00 . A A . 191 VAL HB   1 1 
       17 58651 1 1  79 VAL HG11 H   -7.580  -5.653  -7.323 1.00 . A A . 191 VAL HG11 1 1 
       17 58652 1 1  79 VAL HG12 H   -7.284  -4.970  -5.725 1.00 . A A . 191 VAL HG12 1 1 
       17 58653 1 1  79 VAL HG13 H   -8.186  -6.478  -5.886 1.00 . A A . 191 VAL HG13 1 1 
       17 58654 1 1  79 VAL HG21 H   -3.965  -6.246  -6.264 1.00 . A A . 191 VAL HG21 1 1 
       17 58655 1 1  79 VAL HG22 H   -4.981  -4.842  -5.936 1.00 . A A . 191 VAL HG22 1 1 
       17 58656 1 1  79 VAL HG23 H   -4.898  -5.509  -7.567 1.00 . A A . 191 VAL HG23 1 1 
       17 58657 1 1  79 VAL N    N   -5.855  -6.060  -3.871 1.00 . A A . 191 VAL N    1 1 
       17 58658 1 1  79 VAL O    O   -3.598  -7.552  -4.292 1.00 . A A . 191 VAL O    1 1 
       17 58659 1 1  80 TYR C    C   -2.357  -9.699  -5.730 1.00 . A A . 192 TYR C    1 1 
       17 58660 1 1  80 TYR CA   C   -3.474 -10.206  -4.814 1.00 . A A . 192 TYR CA   1 1 
       17 58661 1 1  80 TYR CB   C   -3.913 -11.610  -5.234 1.00 . A A . 192 TYR CB   1 1 
       17 58662 1 1  80 TYR CD1  C   -4.354 -13.052  -3.192 1.00 . A A . 192 TYR CD1  1 1 
       17 58663 1 1  80 TYR CD2  C   -6.266 -12.093  -4.407 1.00 . A A . 192 TYR CD2  1 1 
       17 58664 1 1  80 TYR CE1  C   -5.246 -13.670  -2.275 1.00 . A A . 192 TYR CE1  1 1 
       17 58665 1 1  80 TYR CE2  C   -7.159 -12.710  -3.490 1.00 . A A . 192 TYR CE2  1 1 
       17 58666 1 1  80 TYR CG   C   -4.864 -12.264  -4.259 1.00 . A A . 192 TYR CG   1 1 
       17 58667 1 1  80 TYR CZ   C   -6.648 -13.499  -2.424 1.00 . A A . 192 TYR CZ   1 1 
       17 58668 1 1  80 TYR H    H   -5.536  -9.735  -5.264 1.00 . A A . 192 TYR H    1 1 
       17 58669 1 1  80 TYR HA   H   -3.139 -10.217  -3.788 1.00 . A A . 192 TYR HA   1 1 
       17 58670 1 1  80 TYR HB2  H   -4.398 -11.546  -6.194 1.00 . A A . 192 TYR HB2  1 1 
       17 58671 1 1  80 TYR HB3  H   -3.034 -12.230  -5.332 1.00 . A A . 192 TYR HB3  1 1 
       17 58672 1 1  80 TYR HD1  H   -3.288 -13.183  -3.079 1.00 . A A . 192 TYR HD1  1 1 
       17 58673 1 1  80 TYR HD2  H   -6.654 -11.493  -5.218 1.00 . A A . 192 TYR HD2  1 1 
       17 58674 1 1  80 TYR HE1  H   -4.858 -14.270  -1.466 1.00 . A A . 192 TYR HE1  1 1 
       17 58675 1 1  80 TYR HE2  H   -8.225 -12.581  -3.602 1.00 . A A . 192 TYR HE2  1 1 
       17 58676 1 1  80 TYR HH   H   -7.802 -13.434  -0.905 1.00 . A A . 192 TYR HH   1 1 
       17 58677 1 1  80 TYR N    N   -4.691  -9.345  -4.950 1.00 . A A . 192 TYR N    1 1 
       17 58678 1 1  80 TYR O    O   -2.593  -8.934  -6.645 1.00 . A A . 192 TYR O    1 1 
       17 58679 1 1  80 TYR OH   O   -7.515 -14.100  -1.533 1.00 . A A . 192 TYR OH   1 1 
       17 58680 1 1  81 LYS C    C    0.097 -10.254  -7.642 1.00 . A A . 193 LYS C    1 1 
       17 58681 1 1  81 LYS CA   C    0.018  -9.591  -6.263 1.00 . A A . 193 LYS CA   1 1 
       17 58682 1 1  81 LYS CB   C    1.251  -9.946  -5.430 1.00 . A A . 193 LYS CB   1 1 
       17 58683 1 1  81 LYS CD   C    3.735  -9.728  -5.267 1.00 . A A . 193 LYS CD   1 1 
       17 58684 1 1  81 LYS CE   C    4.955  -8.970  -5.796 1.00 . A A . 193 LYS CE   1 1 
       17 58685 1 1  81 LYS CG   C    2.494  -9.315  -6.060 1.00 . A A . 193 LYS CG   1 1 
       17 58686 1 1  81 LYS H    H   -0.995 -10.797  -4.789 1.00 . A A . 193 LYS H    1 1 
       17 58687 1 1  81 LYS HA   H   -0.061  -8.520  -6.366 1.00 . A A . 193 LYS HA   1 1 
       17 58688 1 1  81 LYS HB2  H    1.127  -9.572  -4.425 1.00 . A A . 193 LYS HB2  1 1 
       17 58689 1 1  81 LYS HB3  H    1.370 -11.020  -5.402 1.00 . A A . 193 LYS HB3  1 1 
       17 58690 1 1  81 LYS HD2  H    3.589  -9.493  -4.223 1.00 . A A . 193 LYS HD2  1 1 
       17 58691 1 1  81 LYS HD3  H    3.897 -10.789  -5.378 1.00 . A A . 193 LYS HD3  1 1 
       17 58692 1 1  81 LYS HE2  H    4.652  -8.028  -6.231 1.00 . A A . 193 LYS HE2  1 1 
       17 58693 1 1  81 LYS HE3  H    5.670  -8.809  -5.004 1.00 . A A . 193 LYS HE3  1 1 
       17 58694 1 1  81 LYS HG2  H    2.589  -9.651  -7.082 1.00 . A A . 193 LYS HG2  1 1 
       17 58695 1 1  81 LYS HG3  H    2.399  -8.239  -6.043 1.00 . A A . 193 LYS HG3  1 1 
       17 58696 1 1  81 LYS HZ1  H    4.820 -10.063  -7.563 1.00 . A A . 193 LYS HZ1  1 1 
       17 58697 1 1  81 LYS HZ2  H    5.845 -10.753  -6.400 1.00 . A A . 193 LYS HZ2  1 1 
       17 58698 1 1  81 LYS HZ3  H    6.355  -9.391  -7.279 1.00 . A A . 193 LYS HZ3  1 1 
       17 58699 1 1  81 LYS N    N   -1.142 -10.124  -5.486 1.00 . A A . 193 LYS N    1 1 
       17 58700 1 1  81 LYS NZ   N    5.537  -9.861  -6.838 1.00 . A A . 193 LYS NZ   1 1 
       17 58701 1 1  81 LYS O    O    0.023  -9.592  -8.661 1.00 . A A . 193 LYS O    1 1 
       17 58702 1 1  82 LYS C    C   -0.920 -12.448  -9.681 1.00 . A A . 194 LYS C    1 1 
       17 58703 1 1  82 LYS CA   C    0.429 -12.258  -8.984 1.00 . A A . 194 LYS CA   1 1 
       17 58704 1 1  82 LYS CB   C    1.040 -13.614  -8.621 1.00 . A A . 194 LYS CB   1 1 
       17 58705 1 1  82 LYS CD   C    3.026 -14.756  -7.624 1.00 . A A . 194 LYS CD   1 1 
       17 58706 1 1  82 LYS CE   C    3.459 -15.490  -8.894 1.00 . A A . 194 LYS CE   1 1 
       17 58707 1 1  82 LYS CG   C    2.420 -13.402  -7.996 1.00 . A A . 194 LYS CG   1 1 
       17 58708 1 1  82 LYS H    H    0.233 -12.068  -6.843 1.00 . A A . 194 LYS H    1 1 
       17 58709 1 1  82 LYS HA   H    1.106 -11.705  -9.617 1.00 . A A . 194 LYS HA   1 1 
       17 58710 1 1  82 LYS HB2  H    0.398 -14.121  -7.916 1.00 . A A . 194 LYS HB2  1 1 
       17 58711 1 1  82 LYS HB3  H    1.138 -14.214  -9.514 1.00 . A A . 194 LYS HB3  1 1 
       17 58712 1 1  82 LYS HD2  H    3.883 -14.602  -6.984 1.00 . A A . 194 LYS HD2  1 1 
       17 58713 1 1  82 LYS HD3  H    2.290 -15.349  -7.101 1.00 . A A . 194 LYS HD3  1 1 
       17 58714 1 1  82 LYS HE2  H    3.337 -16.557  -8.771 1.00 . A A . 194 LYS HE2  1 1 
       17 58715 1 1  82 LYS HE3  H    2.893 -15.140  -9.743 1.00 . A A . 194 LYS HE3  1 1 
       17 58716 1 1  82 LYS HG2  H    3.063 -12.902  -8.706 1.00 . A A . 194 LYS HG2  1 1 
       17 58717 1 1  82 LYS HG3  H    2.324 -12.796  -7.109 1.00 . A A . 194 LYS HG3  1 1 
       17 58718 1 1  82 LYS HZ1  H    5.433 -15.475  -8.233 1.00 . A A . 194 LYS HZ1  1 1 
       17 58719 1 1  82 LYS HZ2  H    5.002 -14.117  -9.154 1.00 . A A . 194 LYS HZ2  1 1 
       17 58720 1 1  82 LYS HZ3  H    5.268 -15.611  -9.918 1.00 . A A . 194 LYS HZ3  1 1 
       17 58721 1 1  82 LYS N    N    0.245 -11.554  -7.678 1.00 . A A . 194 LYS N    1 1 
       17 58722 1 1  82 LYS NZ   N    4.899 -15.148  -9.062 1.00 . A A . 194 LYS NZ   1 1 
       17 58723 1 1  82 LYS O    O   -1.945 -12.574  -9.040 1.00 . A A . 194 LYS O    1 1 
       17 58724 1 1  83 ALA C    C   -3.031 -13.781 -11.301 1.00 . A A . 195 ALA C    1 1 
       17 58725 1 1  83 ALA CA   C   -2.221 -12.555 -11.742 1.00 . A A . 195 ALA CA   1 1 
       17 58726 1 1  83 ALA CB   C   -1.826 -12.681 -13.215 1.00 . A A . 195 ALA CB   1 1 
       17 58727 1 1  83 ALA H    H   -0.077 -12.446 -11.480 1.00 . A A . 195 ALA H    1 1 
       17 58728 1 1  83 ALA HA   H   -2.791 -11.654 -11.590 1.00 . A A . 195 ALA HA   1 1 
       17 58729 1 1  83 ALA HB1  H   -0.981 -12.040 -13.418 1.00 . A A . 195 ALA HB1  1 1 
       17 58730 1 1  83 ALA HB2  H   -2.659 -12.387 -13.837 1.00 . A A . 195 ALA HB2  1 1 
       17 58731 1 1  83 ALA HB3  H   -1.561 -13.706 -13.430 1.00 . A A . 195 ALA HB3  1 1 
       17 58732 1 1  83 ALA N    N   -0.926 -12.477 -10.991 1.00 . A A . 195 ALA N    1 1 
       17 58733 1 1  83 ALA O    O   -4.245 -13.730 -11.184 1.00 . A A . 195 ALA O    1 1 
       17 58734 1 1  84 GLU C    C   -4.000 -15.923  -9.488 1.00 . A A . 196 GLU C    1 1 
       17 58735 1 1  84 GLU CA   C   -3.084 -16.140 -10.697 1.00 . A A . 196 GLU CA   1 1 
       17 58736 1 1  84 GLU CB   C   -1.992 -17.159 -10.360 1.00 . A A . 196 GLU CB   1 1 
       17 58737 1 1  84 GLU CD   C   -0.171 -16.796 -12.053 1.00 . A A . 196 GLU CD   1 1 
       17 58738 1 1  84 GLU CG   C   -1.356 -17.682 -11.653 1.00 . A A . 196 GLU CG   1 1 
       17 58739 1 1  84 GLU H    H   -1.385 -14.864 -11.077 1.00 . A A . 196 GLU H    1 1 
       17 58740 1 1  84 GLU HA   H   -3.660 -16.484 -11.542 1.00 . A A . 196 GLU HA   1 1 
       17 58741 1 1  84 GLU HB2  H   -1.234 -16.686  -9.752 1.00 . A A . 196 GLU HB2  1 1 
       17 58742 1 1  84 GLU HB3  H   -2.425 -17.985  -9.816 1.00 . A A . 196 GLU HB3  1 1 
       17 58743 1 1  84 GLU HG2  H   -1.011 -18.694 -11.499 1.00 . A A . 196 GLU HG2  1 1 
       17 58744 1 1  84 GLU HG3  H   -2.092 -17.671 -12.444 1.00 . A A . 196 GLU HG3  1 1 
       17 58745 1 1  84 GLU N    N   -2.364 -14.876 -11.044 1.00 . A A . 196 GLU N    1 1 
       17 58746 1 1  84 GLU O    O   -4.979 -16.626  -9.315 1.00 . A A . 196 GLU O    1 1 
       17 58747 1 1  84 GLU OE1  O    0.443 -16.220 -11.169 1.00 . A A . 196 GLU OE1  1 1 
       17 58748 1 1  84 GLU OE2  O    0.103 -16.711 -13.238 1.00 . A A . 196 GLU OE2  1 1 
       17 58749 1 1  85 HIS C    C   -5.314 -13.404  -7.573 1.00 . A A . 197 HIS C    1 1 
       17 58750 1 1  85 HIS CA   C   -4.531 -14.719  -7.447 1.00 . A A . 197 HIS CA   1 1 
       17 58751 1 1  85 HIS CB   C   -3.536 -14.633  -6.290 1.00 . A A . 197 HIS CB   1 1 
       17 58752 1 1  85 HIS CD2  C   -2.998 -17.200  -6.472 1.00 . A A . 197 HIS CD2  1 1 
       17 58753 1 1  85 HIS CE1  C   -1.186 -17.226  -5.285 1.00 . A A . 197 HIS CE1  1 1 
       17 58754 1 1  85 HIS CG   C   -2.776 -15.910  -6.057 1.00 . A A . 197 HIS CG   1 1 
       17 58755 1 1  85 HIS H    H   -2.907 -14.397  -8.821 1.00 . A A . 197 HIS H    1 1 
       17 58756 1 1  85 HIS HA   H   -5.205 -15.547  -7.290 1.00 . A A . 197 HIS HA   1 1 
       17 58757 1 1  85 HIS HB2  H   -2.828 -13.846  -6.500 1.00 . A A . 197 HIS HB2  1 1 
       17 58758 1 1  85 HIS HB3  H   -4.077 -14.380  -5.389 1.00 . A A . 197 HIS HB3  1 1 
       17 58759 1 1  85 HIS HD1  H   -1.185 -15.190  -4.859 1.00 . A A . 197 HIS HD1  1 1 
       17 58760 1 1  85 HIS HD2  H   -3.827 -17.522  -7.085 1.00 . A A . 197 HIS HD2  1 1 
       17 58761 1 1  85 HIS HE1  H   -0.297 -17.560  -4.771 1.00 . A A . 197 HIS HE1  1 1 
       17 58762 1 1  85 HIS N    N   -3.690 -14.961  -8.654 1.00 . A A . 197 HIS N    1 1 
       17 58763 1 1  85 HIS ND1  N   -1.615 -15.951  -5.302 1.00 . A A . 197 HIS ND1  1 1 
       17 58764 1 1  85 HIS NE2  N   -1.992 -18.029  -5.984 1.00 . A A . 197 HIS NE2  1 1 
       17 58765 1 1  85 HIS O    O   -6.313 -13.220  -6.905 1.00 . A A . 197 HIS O    1 1 
       17 58766 1 1  86 VAL C    C   -6.998 -11.331  -9.058 1.00 . A A . 198 VAL C    1 1 
       17 58767 1 1  86 VAL CA   C   -5.574 -11.169  -8.503 1.00 . A A . 198 VAL CA   1 1 
       17 58768 1 1  86 VAL CB   C   -4.688 -10.284  -9.409 1.00 . A A . 198 VAL CB   1 1 
       17 58769 1 1  86 VAL CG1  C   -4.911 -10.576 -10.900 1.00 . A A . 198 VAL CG1  1 1 
       17 58770 1 1  86 VAL CG2  C   -5.011  -8.813  -9.136 1.00 . A A . 198 VAL CG2  1 1 
       17 58771 1 1  86 VAL H    H   -4.114 -12.685  -8.996 1.00 . A A . 198 VAL H    1 1 
       17 58772 1 1  86 VAL HA   H   -5.625 -10.731  -7.518 1.00 . A A . 198 VAL HA   1 1 
       17 58773 1 1  86 VAL HB   H   -3.651 -10.466  -9.169 1.00 . A A . 198 VAL HB   1 1 
       17 58774 1 1  86 VAL HG11 H   -4.095 -10.164 -11.474 1.00 . A A . 198 VAL HG11 1 1 
       17 58775 1 1  86 VAL HG12 H   -5.839 -10.125 -11.219 1.00 . A A . 198 VAL HG12 1 1 
       17 58776 1 1  86 VAL HG13 H   -4.960 -11.642 -11.055 1.00 . A A . 198 VAL HG13 1 1 
       17 58777 1 1  86 VAL HG21 H   -6.019  -8.600  -9.463 1.00 . A A . 198 VAL HG21 1 1 
       17 58778 1 1  86 VAL HG22 H   -4.317  -8.187  -9.676 1.00 . A A . 198 VAL HG22 1 1 
       17 58779 1 1  86 VAL HG23 H   -4.926  -8.616  -8.077 1.00 . A A . 198 VAL HG23 1 1 
       17 58780 1 1  86 VAL N    N   -4.885 -12.497  -8.422 1.00 . A A . 198 VAL N    1 1 
       17 58781 1 1  86 VAL O    O   -7.842 -10.475  -8.871 1.00 . A A . 198 VAL O    1 1 
       17 58782 1 1  87 THR C    C   -9.526 -13.232  -9.069 1.00 . A A . 199 THR C    1 1 
       17 58783 1 1  87 THR CA   C   -8.658 -12.684 -10.210 1.00 . A A . 199 THR CA   1 1 
       17 58784 1 1  87 THR CB   C   -8.510 -13.733 -11.318 1.00 . A A . 199 THR CB   1 1 
       17 58785 1 1  87 THR CG2  C   -7.623 -13.192 -12.446 1.00 . A A . 199 THR CG2  1 1 
       17 58786 1 1  87 THR H    H   -6.544 -13.059  -9.946 1.00 . A A . 199 THR H    1 1 
       17 58787 1 1  87 THR HA   H   -9.093 -11.783 -10.614 1.00 . A A . 199 THR HA   1 1 
       17 58788 1 1  87 THR HB   H   -9.485 -13.971 -11.717 1.00 . A A . 199 THR HB   1 1 
       17 58789 1 1  87 THR HG1  H   -8.599 -15.374 -10.278 1.00 . A A . 199 THR HG1  1 1 
       17 58790 1 1  87 THR HG21 H   -7.344 -12.169 -12.235 1.00 . A A . 199 THR HG21 1 1 
       17 58791 1 1  87 THR HG22 H   -8.165 -13.231 -13.378 1.00 . A A . 199 THR HG22 1 1 
       17 58792 1 1  87 THR HG23 H   -6.732 -13.797 -12.523 1.00 . A A . 199 THR HG23 1 1 
       17 58793 1 1  87 THR N    N   -7.265 -12.421  -9.735 1.00 . A A . 199 THR N    1 1 
       17 58794 1 1  87 THR O    O  -10.740 -13.224  -9.151 1.00 . A A . 199 THR O    1 1 
       17 58795 1 1  87 THR OG1  O   -7.924 -14.909 -10.777 1.00 . A A . 199 THR OG1  1 1 
       17 58796 1 1  88 GLU C    C   -9.884 -12.910  -5.873 1.00 . A A . 200 GLU C    1 1 
       17 58797 1 1  88 GLU CA   C   -9.697 -14.111  -6.804 1.00 . A A . 200 GLU CA   1 1 
       17 58798 1 1  88 GLU CB   C   -8.849 -15.188  -6.125 1.00 . A A . 200 GLU CB   1 1 
       17 58799 1 1  88 GLU CD   C  -10.866 -16.518  -5.454 1.00 . A A . 200 GLU CD   1 1 
       17 58800 1 1  88 GLU CG   C   -9.622 -15.782  -4.945 1.00 . A A . 200 GLU CG   1 1 
       17 58801 1 1  88 GLU H    H   -7.945 -13.795  -8.004 1.00 . A A . 200 GLU H    1 1 
       17 58802 1 1  88 GLU HA   H  -10.654 -14.519  -7.092 1.00 . A A . 200 GLU HA   1 1 
       17 58803 1 1  88 GLU HB2  H   -8.622 -15.968  -6.838 1.00 . A A . 200 GLU HB2  1 1 
       17 58804 1 1  88 GLU HB3  H   -7.930 -14.749  -5.768 1.00 . A A . 200 GLU HB3  1 1 
       17 58805 1 1  88 GLU HG2  H   -8.986 -16.476  -4.413 1.00 . A A . 200 GLU HG2  1 1 
       17 58806 1 1  88 GLU HG3  H   -9.923 -14.989  -4.278 1.00 . A A . 200 GLU HG3  1 1 
       17 58807 1 1  88 GLU N    N   -8.917 -13.707  -8.010 1.00 . A A . 200 GLU N    1 1 
       17 58808 1 1  88 GLU O    O   -8.974 -12.129  -5.668 1.00 . A A . 200 GLU O    1 1 
       17 58809 1 1  88 GLU OE1  O  -10.827 -17.015  -6.568 1.00 . A A . 200 GLU OE1  1 1 
       17 58810 1 1  88 GLU OE2  O  -11.837 -16.571  -4.718 1.00 . A A . 200 GLU OE2  1 1 
       17 58811 1 1  89 VAL C    C  -10.598 -11.845  -3.046 1.00 . A A . 201 VAL C    1 1 
       17 58812 1 1  89 VAL CA   C  -11.310 -11.614  -4.383 1.00 . A A . 201 VAL CA   1 1 
       17 58813 1 1  89 VAL CB   C  -12.831 -11.585  -4.181 1.00 . A A . 201 VAL CB   1 1 
       17 58814 1 1  89 VAL CG1  C  -13.207 -10.414  -3.268 1.00 . A A . 201 VAL CG1  1 1 
       17 58815 1 1  89 VAL CG2  C  -13.530 -11.409  -5.533 1.00 . A A . 201 VAL CG2  1 1 
       17 58816 1 1  89 VAL H    H  -11.775 -13.396  -5.511 1.00 . A A . 201 VAL H    1 1 
       17 58817 1 1  89 VAL HA   H  -10.983 -10.688  -4.831 1.00 . A A . 201 VAL HA   1 1 
       17 58818 1 1  89 VAL HB   H  -13.151 -12.510  -3.726 1.00 . A A . 201 VAL HB   1 1 
       17 58819 1 1  89 VAL HG11 H  -14.260 -10.198  -3.375 1.00 . A A . 201 VAL HG11 1 1 
       17 58820 1 1  89 VAL HG12 H  -12.631  -9.543  -3.544 1.00 . A A . 201 VAL HG12 1 1 
       17 58821 1 1  89 VAL HG13 H  -12.996 -10.675  -2.242 1.00 . A A . 201 VAL HG13 1 1 
       17 58822 1 1  89 VAL HG21 H  -14.586 -11.605  -5.419 1.00 . A A . 201 VAL HG21 1 1 
       17 58823 1 1  89 VAL HG22 H  -13.109 -12.101  -6.248 1.00 . A A . 201 VAL HG22 1 1 
       17 58824 1 1  89 VAL HG23 H  -13.387 -10.397  -5.883 1.00 . A A . 201 VAL HG23 1 1 
       17 58825 1 1  89 VAL N    N  -11.057 -12.758  -5.314 1.00 . A A . 201 VAL N    1 1 
       17 58826 1 1  89 VAL O    O  -10.569 -12.948  -2.534 1.00 . A A . 201 VAL O    1 1 
       17 58827 1 1  90 VAL C    C  -10.627 -10.636  -0.095 1.00 . A A . 202 VAL C    1 1 
       17 58828 1 1  90 VAL CA   C   -9.495 -10.910  -1.089 1.00 . A A . 202 VAL CA   1 1 
       17 58829 1 1  90 VAL CB   C   -8.412  -9.828  -0.989 1.00 . A A . 202 VAL CB   1 1 
       17 58830 1 1  90 VAL CG1  C   -7.800  -9.839   0.415 1.00 . A A . 202 VAL CG1  1 1 
       17 58831 1 1  90 VAL CG2  C   -7.311 -10.105  -2.016 1.00 . A A . 202 VAL CG2  1 1 
       17 58832 1 1  90 VAL H    H   -9.940  -9.971  -2.977 1.00 . A A . 202 VAL H    1 1 
       17 58833 1 1  90 VAL HA   H   -9.067 -11.885  -0.915 1.00 . A A . 202 VAL HA   1 1 
       17 58834 1 1  90 VAL HB   H   -8.851  -8.861  -1.182 1.00 . A A . 202 VAL HB   1 1 
       17 58835 1 1  90 VAL HG11 H   -7.382 -10.814   0.619 1.00 . A A . 202 VAL HG11 1 1 
       17 58836 1 1  90 VAL HG12 H   -8.565  -9.615   1.144 1.00 . A A . 202 VAL HG12 1 1 
       17 58837 1 1  90 VAL HG13 H   -7.019  -9.094   0.472 1.00 . A A . 202 VAL HG13 1 1 
       17 58838 1 1  90 VAL HG21 H   -6.637  -9.262  -2.058 1.00 . A A . 202 VAL HG21 1 1 
       17 58839 1 1  90 VAL HG22 H   -7.755 -10.261  -2.988 1.00 . A A . 202 VAL HG22 1 1 
       17 58840 1 1  90 VAL HG23 H   -6.762 -10.989  -1.725 1.00 . A A . 202 VAL HG23 1 1 
       17 58841 1 1  90 VAL N    N  -10.023 -10.812  -2.482 1.00 . A A . 202 VAL N    1 1 
       17 58842 1 1  90 VAL O    O  -11.437  -9.750  -0.299 1.00 . A A . 202 VAL O    1 1 
       17 58843 1 1  91 LYS C    C  -11.423 -11.241   3.356 1.00 . A A . 203 LYS C    1 1 
       17 58844 1 1  91 LYS CA   C  -11.868 -11.291   1.890 1.00 . A A . 203 LYS CA   1 1 
       17 58845 1 1  91 LYS CB   C  -12.677 -12.566   1.615 1.00 . A A . 203 LYS CB   1 1 
       17 58846 1 1  91 LYS CD   C  -12.604 -15.072   1.577 1.00 . A A . 203 LYS CD   1 1 
       17 58847 1 1  91 LYS CE   C  -11.851 -16.294   2.109 1.00 . A A . 203 LYS CE   1 1 
       17 58848 1 1  91 LYS CG   C  -11.826 -13.803   1.927 1.00 . A A . 203 LYS CG   1 1 
       17 58849 1 1  91 LYS H    H   -9.963 -12.010   1.178 1.00 . A A . 203 LYS H    1 1 
       17 58850 1 1  91 LYS HA   H  -12.460 -10.422   1.648 1.00 . A A . 203 LYS HA   1 1 
       17 58851 1 1  91 LYS HB2  H  -13.560 -12.571   2.238 1.00 . A A . 203 LYS HB2  1 1 
       17 58852 1 1  91 LYS HB3  H  -12.971 -12.587   0.576 1.00 . A A . 203 LYS HB3  1 1 
       17 58853 1 1  91 LYS HD2  H  -13.586 -15.027   2.027 1.00 . A A . 203 LYS HD2  1 1 
       17 58854 1 1  91 LYS HD3  H  -12.702 -15.150   0.504 1.00 . A A . 203 LYS HD3  1 1 
       17 58855 1 1  91 LYS HE2  H  -11.347 -16.804   1.300 1.00 . A A . 203 LYS HE2  1 1 
       17 58856 1 1  91 LYS HE3  H  -11.140 -16.000   2.869 1.00 . A A . 203 LYS HE3  1 1 
       17 58857 1 1  91 LYS HG2  H  -10.916 -13.768   1.345 1.00 . A A . 203 LYS HG2  1 1 
       17 58858 1 1  91 LYS HG3  H  -11.578 -13.813   2.978 1.00 . A A . 203 LYS HG3  1 1 
       17 58859 1 1  91 LYS HZ1  H  -12.471 -18.053   3.034 1.00 . A A . 203 LYS HZ1  1 1 
       17 58860 1 1  91 LYS HZ2  H  -13.620 -17.383   1.980 1.00 . A A . 203 LYS HZ2  1 1 
       17 58861 1 1  91 LYS HZ3  H  -13.350 -16.676   3.500 1.00 . A A . 203 LYS HZ3  1 1 
       17 58862 1 1  91 LYS N    N  -10.690 -11.386   0.976 1.00 . A A . 203 LYS N    1 1 
       17 58863 1 1  91 LYS NZ   N  -12.903 -17.168   2.701 1.00 . A A . 203 LYS NZ   1 1 
       17 58864 1 1  91 LYS O    O  -10.254 -11.103   3.658 1.00 . A A . 203 LYS O    1 1 
       17 58865 1 1  92 ARG C    C  -11.948 -12.890   6.164 1.00 . A A . 204 ARG C    1 1 
       17 58866 1 1  92 ARG CA   C  -12.014 -11.429   5.711 1.00 . A A . 204 ARG CA   1 1 
       17 58867 1 1  92 ARG CB   C  -13.151 -10.695   6.426 1.00 . A A . 204 ARG CB   1 1 
       17 58868 1 1  92 ARG CD   C  -14.134  -8.862   5.027 1.00 . A A . 204 ARG CD   1 1 
       17 58869 1 1  92 ARG CG   C  -13.092  -9.199   6.097 1.00 . A A . 204 ARG CG   1 1 
       17 58870 1 1  92 ARG CZ   C  -16.575  -9.146   5.047 1.00 . A A . 204 ARG CZ   1 1 
       17 58871 1 1  92 ARG H    H  -13.300 -11.386   3.985 1.00 . A A . 204 ARG H    1 1 
       17 58872 1 1  92 ARG HA   H  -11.076 -10.932   5.902 1.00 . A A . 204 ARG HA   1 1 
       17 58873 1 1  92 ARG HB2  H  -14.100 -11.101   6.104 1.00 . A A . 204 ARG HB2  1 1 
       17 58874 1 1  92 ARG HB3  H  -13.049 -10.830   7.494 1.00 . A A . 204 ARG HB3  1 1 
       17 58875 1 1  92 ARG HD2  H  -13.982  -7.855   4.661 1.00 . A A . 204 ARG HD2  1 1 
       17 58876 1 1  92 ARG HD3  H  -14.080  -9.569   4.214 1.00 . A A . 204 ARG HD3  1 1 
       17 58877 1 1  92 ARG HE   H  -15.490  -8.915   6.697 1.00 . A A . 204 ARG HE   1 1 
       17 58878 1 1  92 ARG HG2  H  -13.297  -8.627   6.991 1.00 . A A . 204 ARG HG2  1 1 
       17 58879 1 1  92 ARG HG3  H  -12.107  -8.947   5.730 1.00 . A A . 204 ARG HG3  1 1 
       17 58880 1 1  92 ARG HH11 H  -15.746  -9.146   3.212 1.00 . A A . 204 ARG HH11 1 1 
       17 58881 1 1  92 ARG HH12 H  -17.461  -9.353   3.260 1.00 . A A . 204 ARG HH12 1 1 
       17 58882 1 1  92 ARG HH21 H  -17.703  -9.182   6.701 1.00 . A A . 204 ARG HH21 1 1 
       17 58883 1 1  92 ARG HH22 H  -18.557  -9.372   5.207 1.00 . A A . 204 ARG HH22 1 1 
       17 58884 1 1  92 ARG N    N  -12.360 -11.351   4.262 1.00 . A A . 204 ARG N    1 1 
       17 58885 1 1  92 ARG NE   N  -15.455  -8.972   5.719 1.00 . A A . 204 ARG NE   1 1 
       17 58886 1 1  92 ARG NH1  N  -16.592  -9.220   3.737 1.00 . A A . 204 ARG NH1  1 1 
       17 58887 1 1  92 ARG NH2  N  -17.700  -9.240   5.702 1.00 . A A . 204 ARG NH2  1 1 
       17 58888 1 1  92 ARG O    O  -12.540 -13.762   5.557 1.00 . A A . 204 ARG O    1 1 
       17 58889 1 1  93 CYS C    C  -12.653 -14.752   8.462 1.00 . A A . 205 CYS C    1 1 
       17 58890 1 1  93 CYS CA   C  -11.272 -14.525   7.839 1.00 . A A . 205 CYS CA   1 1 
       17 58891 1 1  93 CYS CB   C  -10.203 -14.525   8.940 1.00 . A A . 205 CYS CB   1 1 
       17 58892 1 1  93 CYS H    H  -10.665 -12.464   7.619 1.00 . A A . 205 CYS H    1 1 
       17 58893 1 1  93 CYS HA   H  -11.054 -15.282   7.103 1.00 . A A . 205 CYS HA   1 1 
       17 58894 1 1  93 CYS HB2  H  -10.478 -13.813   9.703 1.00 . A A . 205 CYS HB2  1 1 
       17 58895 1 1  93 CYS HB3  H  -10.142 -15.511   9.376 1.00 . A A . 205 CYS HB3  1 1 
       17 58896 1 1  93 CYS N    N  -11.231 -13.160   7.224 1.00 . A A . 205 CYS N    1 1 
       17 58897 1 1  93 CYS O    O  -13.381 -13.804   8.658 1.00 . A A . 205 CYS O    1 1 
       17 58898 1 1  93 CYS SG   S   -8.589 -14.070   8.257 1.00 . A A . 205 CYS SG   1 1 
       17 58899 1 1  94 PRO C    C  -14.339 -15.592  10.792 1.00 . A A . 206 PRO C    1 1 
       17 58900 1 1  94 PRO CA   C  -14.296 -16.255   9.411 1.00 . A A . 206 PRO CA   1 1 
       17 58901 1 1  94 PRO CB   C  -14.345 -17.781   9.543 1.00 . A A . 206 PRO CB   1 1 
       17 58902 1 1  94 PRO CD   C  -12.224 -17.219   8.528 1.00 . A A . 206 PRO CD   1 1 
       17 58903 1 1  94 PRO CG   C  -13.254 -18.305   8.662 1.00 . A A . 206 PRO CG   1 1 
       17 58904 1 1  94 PRO HA   H  -15.109 -15.907   8.793 1.00 . A A . 206 PRO HA   1 1 
       17 58905 1 1  94 PRO HB2  H  -14.170 -18.071  10.569 1.00 . A A . 206 PRO HB2  1 1 
       17 58906 1 1  94 PRO HB3  H  -15.301 -18.154   9.207 1.00 . A A . 206 PRO HB3  1 1 
       17 58907 1 1  94 PRO HD2  H  -11.450 -17.336   9.275 1.00 . A A . 206 PRO HD2  1 1 
       17 58908 1 1  94 PRO HD3  H  -11.801 -17.216   7.536 1.00 . A A . 206 PRO HD3  1 1 
       17 58909 1 1  94 PRO HG2  H  -12.810 -19.182   9.112 1.00 . A A . 206 PRO HG2  1 1 
       17 58910 1 1  94 PRO HG3  H  -13.653 -18.552   7.690 1.00 . A A . 206 PRO HG3  1 1 
       17 58911 1 1  94 PRO N    N  -12.989 -15.986   8.760 1.00 . A A . 206 PRO N    1 1 
       17 58912 1 1  94 PRO O    O  -15.292 -14.919  11.138 1.00 . A A . 206 PRO O    1 1 
       17 58913 1 1  95 ASN C    C  -13.209 -13.608  12.825 1.00 . A A . 207 ASN C    1 1 
       17 58914 1 1  95 ASN CA   C  -13.261 -15.138  12.930 1.00 . A A . 207 ASN CA   1 1 
       17 58915 1 1  95 ASN CB   C  -11.996 -15.689  13.601 1.00 . A A . 207 ASN CB   1 1 
       17 58916 1 1  95 ASN CG   C  -10.750 -15.318  12.790 1.00 . A A . 207 ASN CG   1 1 
       17 58917 1 1  95 ASN H    H  -12.554 -16.320  11.267 1.00 . A A . 207 ASN H    1 1 
       17 58918 1 1  95 ASN HA   H  -14.129 -15.433  13.498 1.00 . A A . 207 ASN HA   1 1 
       17 58919 1 1  95 ASN HB2  H  -11.911 -15.274  14.594 1.00 . A A . 207 ASN HB2  1 1 
       17 58920 1 1  95 ASN HB3  H  -12.069 -16.765  13.669 1.00 . A A . 207 ASN HB3  1 1 
       17 58921 1 1  95 ASN HD21 H   -9.536 -15.423  14.357 1.00 . A A . 207 ASN HD21 1 1 
       17 58922 1 1  95 ASN HD22 H   -8.792 -15.007  12.889 1.00 . A A . 207 ASN HD22 1 1 
       17 58923 1 1  95 ASN N    N  -13.305 -15.770  11.575 1.00 . A A . 207 ASN N    1 1 
       17 58924 1 1  95 ASN ND2  N   -9.597 -15.244  13.396 1.00 . A A . 207 ASN ND2  1 1 
       17 58925 1 1  95 ASN O    O  -13.897 -12.909  13.546 1.00 . A A . 207 ASN O    1 1 
       17 58926 1 1  95 ASN OD1  O  -10.821 -15.101  11.597 1.00 . A A . 207 ASN OD1  1 1 
       17 58927 1 1  96 HIS C    C  -13.369 -10.941  11.095 1.00 . A A . 208 HIS C    1 1 
       17 58928 1 1  96 HIS CA   C  -12.215 -11.604  11.857 1.00 . A A . 208 HIS CA   1 1 
       17 58929 1 1  96 HIS CB   C  -10.876 -11.409  11.136 1.00 . A A . 208 HIS CB   1 1 
       17 58930 1 1  96 HIS CD2  C   -9.573 -12.388  13.192 1.00 . A A . 208 HIS CD2  1 1 
       17 58931 1 1  96 HIS CE1  C   -7.685 -12.827  12.216 1.00 . A A . 208 HIS CE1  1 1 
       17 58932 1 1  96 HIS CG   C   -9.717 -12.029  11.873 1.00 . A A . 208 HIS CG   1 1 
       17 58933 1 1  96 HIS H    H  -11.916 -13.671  11.318 1.00 . A A . 208 HIS H    1 1 
       17 58934 1 1  96 HIS HA   H  -12.151 -11.192  12.852 1.00 . A A . 208 HIS HA   1 1 
       17 58935 1 1  96 HIS HB2  H  -10.940 -11.856  10.155 1.00 . A A . 208 HIS HB2  1 1 
       17 58936 1 1  96 HIS HB3  H  -10.694 -10.350  11.023 1.00 . A A . 208 HIS HB3  1 1 
       17 58937 1 1  96 HIS HD2  H  -10.336 -12.296  13.951 1.00 . A A . 208 HIS HD2  1 1 
       17 58938 1 1  96 HIS HE1  H   -6.666 -13.137  12.043 1.00 . A A . 208 HIS HE1  1 1 
       17 58939 1 1  96 HIS HE2  H   -7.917 -13.216  14.240 1.00 . A A . 208 HIS HE2  1 1 
       17 58940 1 1  96 HIS N    N  -12.401 -13.087  11.937 1.00 . A A . 208 HIS N    1 1 
       17 58941 1 1  96 HIS ND1  N   -8.495 -12.322  11.267 1.00 . A A . 208 HIS ND1  1 1 
       17 58942 1 1  96 HIS NE2  N   -8.293 -12.888  13.398 1.00 . A A . 208 HIS NE2  1 1 
       17 58943 1 1  96 HIS O    O  -13.688  -9.791  11.330 1.00 . A A . 208 HIS O    1 1 
       17 58944 1 1  97 GLU C    C  -16.365 -10.967  10.445 1.00 . A A . 209 GLU C    1 1 
       17 58945 1 1  97 GLU CA   C  -15.184 -11.093   9.480 1.00 . A A . 209 GLU CA   1 1 
       17 58946 1 1  97 GLU CB   C  -15.506 -12.096   8.368 1.00 . A A . 209 GLU CB   1 1 
       17 58947 1 1  97 GLU CD   C  -17.081 -12.611   6.467 1.00 . A A . 209 GLU CD   1 1 
       17 58948 1 1  97 GLU CG   C  -16.685 -11.581   7.534 1.00 . A A . 209 GLU CG   1 1 
       17 58949 1 1  97 GLU H    H  -13.673 -12.551   9.977 1.00 . A A . 209 GLU H    1 1 
       17 58950 1 1  97 GLU HA   H  -14.947 -10.131   9.050 1.00 . A A . 209 GLU HA   1 1 
       17 58951 1 1  97 GLU HB2  H  -14.642 -12.216   7.732 1.00 . A A . 209 GLU HB2  1 1 
       17 58952 1 1  97 GLU HB3  H  -15.766 -13.048   8.807 1.00 . A A . 209 GLU HB3  1 1 
       17 58953 1 1  97 GLU HG2  H  -17.528 -11.397   8.184 1.00 . A A . 209 GLU HG2  1 1 
       17 58954 1 1  97 GLU HG3  H  -16.401 -10.659   7.050 1.00 . A A . 209 GLU HG3  1 1 
       17 58955 1 1  97 GLU N    N  -13.990 -11.651  10.189 1.00 . A A . 209 GLU N    1 1 
       17 58956 1 1  97 GLU O    O  -17.125 -10.020  10.383 1.00 . A A . 209 GLU O    1 1 
       17 58957 1 1  97 GLU OE1  O  -16.586 -13.728   6.516 1.00 . A A . 209 GLU OE1  1 1 
       17 58958 1 1  97 GLU OE2  O  -17.879 -12.263   5.612 1.00 . A A . 209 GLU OE2  1 1 
       17 58959 1 1  98 LEU C    C  -17.703 -10.545  13.061 1.00 . A A . 210 LEU C    1 1 
       17 58960 1 1  98 LEU CA   C  -17.672 -11.875  12.301 1.00 . A A . 210 LEU CA   1 1 
       17 58961 1 1  98 LEU CB   C  -17.423 -13.034  13.270 1.00 . A A . 210 LEU CB   1 1 
       17 58962 1 1  98 LEU CD1  C  -19.818 -13.711  13.492 1.00 . A A . 210 LEU CD1  1 1 
       17 58963 1 1  98 LEU CD2  C  -18.230 -14.097  15.382 1.00 . A A . 210 LEU CD2  1 1 
       17 58964 1 1  98 LEU CG   C  -18.603 -13.153  14.237 1.00 . A A . 210 LEU CG   1 1 
       17 58965 1 1  98 LEU H    H  -15.887 -12.661  11.368 1.00 . A A . 210 LEU H    1 1 
       17 58966 1 1  98 LEU HA   H  -18.603 -12.028  11.778 1.00 . A A . 210 LEU HA   1 1 
       17 58967 1 1  98 LEU HB2  H  -17.319 -13.953  12.712 1.00 . A A . 210 LEU HB2  1 1 
       17 58968 1 1  98 LEU HB3  H  -16.519 -12.847  13.830 1.00 . A A . 210 LEU HB3  1 1 
       17 58969 1 1  98 LEU HD11 H  -20.579 -13.992  14.206 1.00 . A A . 210 LEU HD11 1 1 
       17 58970 1 1  98 LEU HD12 H  -19.523 -14.577  12.920 1.00 . A A . 210 LEU HD12 1 1 
       17 58971 1 1  98 LEU HD13 H  -20.211 -12.956  12.826 1.00 . A A . 210 LEU HD13 1 1 
       17 58972 1 1  98 LEU HD21 H  -17.473 -13.634  15.998 1.00 . A A . 210 LEU HD21 1 1 
       17 58973 1 1  98 LEU HD22 H  -17.848 -15.022  14.976 1.00 . A A . 210 LEU HD22 1 1 
       17 58974 1 1  98 LEU HD23 H  -19.106 -14.300  15.980 1.00 . A A . 210 LEU HD23 1 1 
       17 58975 1 1  98 LEU HG   H  -18.842 -12.177  14.635 1.00 . A A . 210 LEU HG   1 1 
       17 58976 1 1  98 LEU N    N  -16.524 -11.915  11.337 1.00 . A A . 210 LEU N    1 1 
       17 58977 1 1  98 LEU O    O  -18.752 -10.061  13.438 1.00 . A A . 210 LEU O    1 1 
       17 58978 1 1  99 SER C    C  -17.496  -7.628  13.441 1.00 . A A . 211 SER C    1 1 
       17 58979 1 1  99 SER CA   C  -16.492  -8.639  14.014 1.00 . A A . 211 SER CA   1 1 
       17 58980 1 1  99 SER CB   C  -15.061  -8.138  13.806 1.00 . A A . 211 SER CB   1 1 
       17 58981 1 1  99 SER H    H  -15.727 -10.377  12.982 1.00 . A A . 211 SER H    1 1 
       17 58982 1 1  99 SER HA   H  -16.676  -8.787  15.067 1.00 . A A . 211 SER HA   1 1 
       17 58983 1 1  99 SER HB2  H  -14.362  -8.893  14.130 1.00 . A A . 211 SER HB2  1 1 
       17 58984 1 1  99 SER HB3  H  -14.903  -7.930  12.756 1.00 . A A . 211 SER HB3  1 1 
       17 58985 1 1  99 SER HG   H  -14.578  -6.261  13.970 1.00 . A A . 211 SER HG   1 1 
       17 58986 1 1  99 SER N    N  -16.555  -9.953  13.290 1.00 . A A . 211 SER N    1 1 
       17 58987 1 1  99 SER O    O  -17.957  -6.741  14.134 1.00 . A A . 211 SER O    1 1 
       17 58988 1 1  99 SER OG   O  -14.861  -6.956  14.569 1.00 . A A . 211 SER OG   1 1 
       17 58989 1 1 100 ARG C    C  -20.093  -6.702  12.318 1.00 . A A . 212 ARG C    1 1 
       17 58990 1 1 100 ARG CA   C  -18.772  -6.783  11.539 1.00 . A A . 212 ARG CA   1 1 
       17 58991 1 1 100 ARG CB   C  -19.006  -7.321  10.120 1.00 . A A . 212 ARG CB   1 1 
       17 58992 1 1 100 ARG CD   C  -19.555  -9.382   8.810 1.00 . A A . 212 ARG CD   1 1 
       17 58993 1 1 100 ARG CG   C  -19.666  -8.704  10.178 1.00 . A A . 212 ARG CG   1 1 
       17 58994 1 1 100 ARG CZ   C  -21.647 -10.659   8.980 1.00 . A A . 212 ARG CZ   1 1 
       17 58995 1 1 100 ARG H    H  -17.463  -8.499  11.656 1.00 . A A . 212 ARG H    1 1 
       17 58996 1 1 100 ARG HA   H  -18.314  -5.807  11.486 1.00 . A A . 212 ARG HA   1 1 
       17 58997 1 1 100 ARG HB2  H  -19.648  -6.640   9.581 1.00 . A A . 212 ARG HB2  1 1 
       17 58998 1 1 100 ARG HB3  H  -18.058  -7.400   9.606 1.00 . A A . 212 ARG HB3  1 1 
       17 58999 1 1 100 ARG HD2  H  -19.990  -8.754   8.045 1.00 . A A . 212 ARG HD2  1 1 
       17 59000 1 1 100 ARG HD3  H  -18.524  -9.599   8.580 1.00 . A A . 212 ARG HD3  1 1 
       17 59001 1 1 100 ARG HE   H  -19.847 -11.501   9.013 1.00 . A A . 212 ARG HE   1 1 
       17 59002 1 1 100 ARG HG2  H  -19.171  -9.308  10.923 1.00 . A A . 212 ARG HG2  1 1 
       17 59003 1 1 100 ARG HG3  H  -20.708  -8.593  10.439 1.00 . A A . 212 ARG HG3  1 1 
       17 59004 1 1 100 ARG HH11 H  -21.891  -8.668   8.803 1.00 . A A . 212 ARG HH11 1 1 
       17 59005 1 1 100 ARG HH12 H  -23.345  -9.593   8.925 1.00 . A A . 212 ARG HH12 1 1 
       17 59006 1 1 100 ARG HH21 H  -21.754 -12.649   9.168 1.00 . A A . 212 ARG HH21 1 1 
       17 59007 1 1 100 ARG HH22 H  -23.272 -11.818   9.128 1.00 . A A . 212 ARG HH22 1 1 
       17 59008 1 1 100 ARG N    N  -17.832  -7.758  12.181 1.00 . A A . 212 ARG N    1 1 
       17 59009 1 1 100 ARG NE   N  -20.331 -10.652   8.948 1.00 . A A . 212 ARG NE   1 1 
       17 59010 1 1 100 ARG NH1  N  -22.347  -9.552   8.896 1.00 . A A . 212 ARG NH1  1 1 
       17 59011 1 1 100 ARG NH2  N  -22.273 -11.797   9.101 1.00 . A A . 212 ARG NH2  1 1 
       17 59012 1 1 100 ARG O    O  -20.764  -5.688  12.313 1.00 . A A . 212 ARG O    1 1 
       17 59013 1 1 101 GLU C    C  -21.797  -6.648  14.764 1.00 . A A . 213 GLU C    1 1 
       17 59014 1 1 101 GLU CA   C  -21.759  -7.782  13.734 1.00 . A A . 213 GLU CA   1 1 
       17 59015 1 1 101 GLU CB   C  -21.806  -9.141  14.437 1.00 . A A . 213 GLU CB   1 1 
       17 59016 1 1 101 GLU CD   C  -21.981 -11.623  14.079 1.00 . A A . 213 GLU CD   1 1 
       17 59017 1 1 101 GLU CG   C  -21.851 -10.259  13.390 1.00 . A A . 213 GLU CG   1 1 
       17 59018 1 1 101 GLU H    H  -19.885  -8.559  12.990 1.00 . A A . 213 GLU H    1 1 
       17 59019 1 1 101 GLU HA   H  -22.588  -7.693  13.049 1.00 . A A . 213 GLU HA   1 1 
       17 59020 1 1 101 GLU HB2  H  -20.927  -9.258  15.053 1.00 . A A . 213 GLU HB2  1 1 
       17 59021 1 1 101 GLU HB3  H  -22.690  -9.195  15.057 1.00 . A A . 213 GLU HB3  1 1 
       17 59022 1 1 101 GLU HG2  H  -22.699 -10.106  12.739 1.00 . A A . 213 GLU HG2  1 1 
       17 59023 1 1 101 GLU HG3  H  -20.944 -10.240  12.806 1.00 . A A . 213 GLU HG3  1 1 
       17 59024 1 1 101 GLU N    N  -20.464  -7.767  12.984 1.00 . A A . 213 GLU N    1 1 
       17 59025 1 1 101 GLU O    O  -20.788  -6.283  15.334 1.00 . A A . 213 GLU O    1 1 
       17 59026 1 1 101 GLU OE1  O  -21.623 -11.724  15.243 1.00 . A A . 213 GLU OE1  1 1 
       17 59027 1 1 101 GLU OE2  O  -22.437 -12.548  13.428 1.00 . A A . 213 GLU OE2  1 1 
       17 59028 1 1 102 PHE C    C  -22.125  -3.805  15.556 1.00 . A A . 214 PHE C    1 1 
       17 59029 1 1 102 PHE CA   C  -23.084  -4.935  15.951 1.00 . A A . 214 PHE CA   1 1 
       17 59030 1 1 102 PHE CB   C  -22.726  -5.498  17.332 1.00 . A A . 214 PHE CB   1 1 
       17 59031 1 1 102 PHE CD1  C  -24.416  -4.737  19.067 1.00 . A A . 214 PHE CD1  1 1 
       17 59032 1 1 102 PHE CD2  C  -22.229  -3.614  18.965 1.00 . A A . 214 PHE CD2  1 1 
       17 59033 1 1 102 PHE CE1  C  -24.800  -3.892  20.143 1.00 . A A . 214 PHE CE1  1 1 
       17 59034 1 1 102 PHE CE2  C  -22.613  -2.770  20.041 1.00 . A A . 214 PHE CE2  1 1 
       17 59035 1 1 102 PHE CG   C  -23.131  -4.598  18.478 1.00 . A A . 214 PHE CG   1 1 
       17 59036 1 1 102 PHE CZ   C  -23.899  -2.908  20.630 1.00 . A A . 214 PHE CZ   1 1 
       17 59037 1 1 102 PHE H    H  -23.761  -6.432  14.553 1.00 . A A . 214 PHE H    1 1 
       17 59038 1 1 102 PHE HA   H  -24.100  -4.571  15.959 1.00 . A A . 214 PHE HA   1 1 
       17 59039 1 1 102 PHE HB2  H  -23.217  -6.450  17.454 1.00 . A A . 214 PHE HB2  1 1 
       17 59040 1 1 102 PHE HB3  H  -21.657  -5.655  17.373 1.00 . A A . 214 PHE HB3  1 1 
       17 59041 1 1 102 PHE HD1  H  -25.102  -5.485  18.695 1.00 . A A . 214 PHE HD1  1 1 
       17 59042 1 1 102 PHE HD2  H  -21.250  -3.509  18.521 1.00 . A A . 214 PHE HD2  1 1 
       17 59043 1 1 102 PHE HE1  H  -25.777  -3.998  20.589 1.00 . A A . 214 PHE HE1  1 1 
       17 59044 1 1 102 PHE HE2  H  -21.927  -2.021  20.412 1.00 . A A . 214 PHE HE2  1 1 
       17 59045 1 1 102 PHE HZ   H  -24.190  -2.266  21.448 1.00 . A A . 214 PHE HZ   1 1 
       17 59046 1 1 102 PHE N    N  -22.959  -6.090  15.003 1.00 . A A . 214 PHE N    1 1 
       17 59047 1 1 102 PHE O    O  -21.214  -3.465  16.287 1.00 . A A . 214 PHE O    1 1 
       17 59048 1 1 103 ASN C    C  -21.818  -0.799  14.698 1.00 . A A . 215 ASN C    1 1 
       17 59049 1 1 103 ASN CA   C  -21.460  -2.093  13.957 1.00 . A A . 215 ASN CA   1 1 
       17 59050 1 1 103 ASN CB   C  -21.732  -1.942  12.459 1.00 . A A . 215 ASN CB   1 1 
       17 59051 1 1 103 ASN CG   C  -20.639  -1.079  11.825 1.00 . A A . 215 ASN CG   1 1 
       17 59052 1 1 103 ASN H    H  -23.058  -3.537  13.823 1.00 . A A . 215 ASN H    1 1 
       17 59053 1 1 103 ASN HA   H  -20.419  -2.334  14.117 1.00 . A A . 215 ASN HA   1 1 
       17 59054 1 1 103 ASN HB2  H  -21.738  -2.916  11.994 1.00 . A A . 215 ASN HB2  1 1 
       17 59055 1 1 103 ASN HB3  H  -22.692  -1.467  12.314 1.00 . A A . 215 ASN HB3  1 1 
       17 59056 1 1 103 ASN HD21 H  -21.895   0.358  11.274 1.00 . A A . 215 ASN HD21 1 1 
       17 59057 1 1 103 ASN HD22 H  -20.267   0.621  10.869 1.00 . A A . 215 ASN HD22 1 1 
       17 59058 1 1 103 ASN N    N  -22.329  -3.225  14.400 1.00 . A A . 215 ASN N    1 1 
       17 59059 1 1 103 ASN ND2  N  -20.960   0.061  11.276 1.00 . A A . 215 ASN ND2  1 1 
       17 59060 1 1 103 ASN O    O  -21.104   0.182  14.610 1.00 . A A . 215 ASN O    1 1 
       17 59061 1 1 103 ASN OD1  O  -19.481  -1.447  11.829 1.00 . A A . 215 ASN OD1  1 1 
       17 59062 1 1 104 GLU C    C  -22.120   0.725  17.244 1.00 . A A . 216 GLU C    1 1 
       17 59063 1 1 104 GLU CA   C  -23.246   0.425  16.246 1.00 . A A . 216 GLU CA   1 1 
       17 59064 1 1 104 GLU CB   C  -24.552   0.078  16.976 1.00 . A A . 216 GLU CB   1 1 
       17 59065 1 1 104 GLU CD   C  -25.703  -1.614  18.413 1.00 . A A . 216 GLU CD   1 1 
       17 59066 1 1 104 GLU CG   C  -24.348  -1.134  17.893 1.00 . A A . 216 GLU CG   1 1 
       17 59067 1 1 104 GLU H    H  -23.510  -1.555  15.431 1.00 . A A . 216 GLU H    1 1 
       17 59068 1 1 104 GLU HA   H  -23.405   1.277  15.603 1.00 . A A . 216 GLU HA   1 1 
       17 59069 1 1 104 GLU HB2  H  -24.867   0.924  17.569 1.00 . A A . 216 GLU HB2  1 1 
       17 59070 1 1 104 GLU HB3  H  -25.317  -0.152  16.248 1.00 . A A . 216 GLU HB3  1 1 
       17 59071 1 1 104 GLU HG2  H  -23.871  -1.930  17.341 1.00 . A A . 216 GLU HG2  1 1 
       17 59072 1 1 104 GLU HG3  H  -23.724  -0.852  18.728 1.00 . A A . 216 GLU HG3  1 1 
       17 59073 1 1 104 GLU N    N  -22.910  -0.780  15.427 1.00 . A A . 216 GLU N    1 1 
       17 59074 1 1 104 GLU O    O  -21.730  -0.125  18.024 1.00 . A A . 216 GLU O    1 1 
       17 59075 1 1 104 GLU OE1  O  -26.286  -0.913  19.226 1.00 . A A . 216 GLU OE1  1 1 
       17 59076 1 1 104 GLU OE2  O  -26.138  -2.673  17.992 1.00 . A A . 216 GLU OE2  1 1 
       17 59077 1 1 105 GLY C    C  -19.126   2.102  17.500 1.00 . A A . 217 GLY C    1 1 
       17 59078 1 1 105 GLY CA   C  -20.500   2.292  18.159 1.00 . A A . 217 GLY CA   1 1 
       17 59079 1 1 105 GLY H    H  -21.931   2.585  16.576 1.00 . A A . 217 GLY H    1 1 
       17 59080 1 1 105 GLY HA2  H  -20.615   3.325  18.453 1.00 . A A . 217 GLY HA2  1 1 
       17 59081 1 1 105 GLY HA3  H  -20.561   1.664  19.037 1.00 . A A . 217 GLY HA3  1 1 
       17 59082 1 1 105 GLY N    N  -21.598   1.923  17.219 1.00 . A A . 217 GLY N    1 1 
       17 59083 1 1 105 GLY O    O  -18.110   2.384  18.107 1.00 . A A . 217 GLY O    1 1 
       17 59084 1 1 106 GLN C    C  -17.756   2.495  14.353 1.00 . A A . 218 GLN C    1 1 
       17 59085 1 1 106 GLN CA   C  -17.766   1.549  15.557 1.00 . A A . 218 GLN CA   1 1 
       17 59086 1 1 106 GLN CB   C  -17.664   0.095  15.089 1.00 . A A . 218 GLN CB   1 1 
       17 59087 1 1 106 GLN CD   C  -16.424  -0.603  17.148 1.00 . A A . 218 GLN CD   1 1 
       17 59088 1 1 106 GLN CG   C  -17.676  -0.842  16.300 1.00 . A A . 218 GLN CG   1 1 
       17 59089 1 1 106 GLN H    H  -19.888   1.321  15.826 1.00 . A A . 218 GLN H    1 1 
       17 59090 1 1 106 GLN HA   H  -16.952   1.775  16.229 1.00 . A A . 218 GLN HA   1 1 
       17 59091 1 1 106 GLN HB2  H  -18.503  -0.134  14.447 1.00 . A A . 218 GLN HB2  1 1 
       17 59092 1 1 106 GLN HB3  H  -16.744  -0.042  14.540 1.00 . A A . 218 GLN HB3  1 1 
       17 59093 1 1 106 GLN HE21 H  -17.434  -0.451  18.851 1.00 . A A . 218 GLN HE21 1 1 
       17 59094 1 1 106 GLN HE22 H  -15.751  -0.276  18.986 1.00 . A A . 218 GLN HE22 1 1 
       17 59095 1 1 106 GLN HG2  H  -18.557  -0.647  16.895 1.00 . A A . 218 GLN HG2  1 1 
       17 59096 1 1 106 GLN HG3  H  -17.690  -1.867  15.962 1.00 . A A . 218 GLN HG3  1 1 
       17 59097 1 1 106 GLN N    N  -19.074   1.632  16.273 1.00 . A A . 218 GLN N    1 1 
       17 59098 1 1 106 GLN NE2  N  -16.547  -0.430  18.435 1.00 . A A . 218 GLN NE2  1 1 
       17 59099 1 1 106 GLN O    O  -18.738   2.624  13.647 1.00 . A A . 218 GLN O    1 1 
       17 59100 1 1 106 GLN OE1  O  -15.324  -0.576  16.632 1.00 . A A . 218 GLN OE1  1 1 
       17 59101 1 1 107 ILE C    C  -16.218   3.408  11.682 1.00 . A A . 219 ILE C    1 1 
       17 59102 1 1 107 ILE CA   C  -16.571   4.130  12.990 1.00 . A A . 219 ILE CA   1 1 
       17 59103 1 1 107 ILE CB   C  -15.460   5.111  13.384 1.00 . A A . 219 ILE CB   1 1 
       17 59104 1 1 107 ILE CD1  C  -14.642   6.645  15.182 1.00 . A A . 219 ILE CD1  1 1 
       17 59105 1 1 107 ILE CG1  C  -15.823   5.798  14.705 1.00 . A A . 219 ILE CG1  1 1 
       17 59106 1 1 107 ILE CG2  C  -15.298   6.175  12.295 1.00 . A A . 219 ILE CG2  1 1 
       17 59107 1 1 107 ILE H    H  -15.869   3.013  14.695 1.00 . A A . 219 ILE H    1 1 
       17 59108 1 1 107 ILE HA   H  -17.506   4.658  12.885 1.00 . A A . 219 ILE HA   1 1 
       17 59109 1 1 107 ILE HB   H  -14.530   4.572  13.502 1.00 . A A . 219 ILE HB   1 1 
       17 59110 1 1 107 ILE HD11 H  -14.696   7.625  14.731 1.00 . A A . 219 ILE HD11 1 1 
       17 59111 1 1 107 ILE HD12 H  -13.717   6.167  14.896 1.00 . A A . 219 ILE HD12 1 1 
       17 59112 1 1 107 ILE HD13 H  -14.680   6.742  16.258 1.00 . A A . 219 ILE HD13 1 1 
       17 59113 1 1 107 ILE HG12 H  -16.684   6.431  14.555 1.00 . A A . 219 ILE HG12 1 1 
       17 59114 1 1 107 ILE HG13 H  -16.051   5.049  15.449 1.00 . A A . 219 ILE HG13 1 1 
       17 59115 1 1 107 ILE HG21 H  -14.489   6.841  12.559 1.00 . A A . 219 ILE HG21 1 1 
       17 59116 1 1 107 ILE HG22 H  -16.214   6.740  12.205 1.00 . A A . 219 ILE HG22 1 1 
       17 59117 1 1 107 ILE HG23 H  -15.076   5.696  11.353 1.00 . A A . 219 ILE HG23 1 1 
       17 59118 1 1 107 ILE N    N  -16.651   3.156  14.122 1.00 . A A . 219 ILE N    1 1 
       17 59119 1 1 107 ILE O    O  -16.533   3.880  10.606 1.00 . A A . 219 ILE O    1 1 
       17 59120 1 1 108 ALA C    C  -15.602   0.153  10.464 1.00 . A A . 220 ALA C    1 1 
       17 59121 1 1 108 ALA CA   C  -15.070   1.595  10.532 1.00 . A A . 220 ALA CA   1 1 
       17 59122 1 1 108 ALA CB   C  -13.544   1.602  10.667 1.00 . A A . 220 ALA CB   1 1 
       17 59123 1 1 108 ALA H    H  -15.407   1.866  12.643 1.00 . A A . 220 ALA H    1 1 
       17 59124 1 1 108 ALA HA   H  -15.363   2.151   9.656 1.00 . A A . 220 ALA HA   1 1 
       17 59125 1 1 108 ALA HB1  H  -13.255   2.243  11.487 1.00 . A A . 220 ALA HB1  1 1 
       17 59126 1 1 108 ALA HB2  H  -13.106   1.972   9.752 1.00 . A A . 220 ALA HB2  1 1 
       17 59127 1 1 108 ALA HB3  H  -13.190   0.599  10.853 1.00 . A A . 220 ALA HB3  1 1 
       17 59128 1 1 108 ALA N    N  -15.568   2.273  11.768 1.00 . A A . 220 ALA N    1 1 
       17 59129 1 1 108 ALA O    O  -15.107  -0.709  11.164 1.00 . A A . 220 ALA O    1 1 
       17 59130 1 1 109 PRO C    C  -16.127  -2.481   9.147 1.00 . A A . 221 PRO C    1 1 
       17 59131 1 1 109 PRO CA   C  -17.193  -1.439   9.535 1.00 . A A . 221 PRO CA   1 1 
       17 59132 1 1 109 PRO CB   C  -18.238  -1.312   8.423 1.00 . A A . 221 PRO CB   1 1 
       17 59133 1 1 109 PRO CD   C  -17.245   0.866   8.705 1.00 . A A . 221 PRO CD   1 1 
       17 59134 1 1 109 PRO CG   C  -18.497   0.152   8.279 1.00 . A A . 221 PRO CG   1 1 
       17 59135 1 1 109 PRO HA   H  -17.675  -1.701  10.462 1.00 . A A . 221 PRO HA   1 1 
       17 59136 1 1 109 PRO HB2  H  -17.850  -1.717   7.499 1.00 . A A . 221 PRO HB2  1 1 
       17 59137 1 1 109 PRO HB3  H  -19.147  -1.821   8.704 1.00 . A A . 221 PRO HB3  1 1 
       17 59138 1 1 109 PRO HD2  H  -16.613   1.063   7.850 1.00 . A A . 221 PRO HD2  1 1 
       17 59139 1 1 109 PRO HD3  H  -17.487   1.783   9.221 1.00 . A A . 221 PRO HD3  1 1 
       17 59140 1 1 109 PRO HG2  H  -18.724   0.387   7.250 1.00 . A A . 221 PRO HG2  1 1 
       17 59141 1 1 109 PRO HG3  H  -19.317   0.446   8.915 1.00 . A A . 221 PRO HG3  1 1 
       17 59142 1 1 109 PRO N    N  -16.593  -0.079   9.627 1.00 . A A . 221 PRO N    1 1 
       17 59143 1 1 109 PRO O    O  -15.590  -2.423   8.059 1.00 . A A . 221 PRO O    1 1 
       17 59144 1 1 110 PRO C    C  -15.163  -5.234   8.465 1.00 . A A . 222 PRO C    1 1 
       17 59145 1 1 110 PRO CA   C  -14.818  -4.450   9.739 1.00 . A A . 222 PRO CA   1 1 
       17 59146 1 1 110 PRO CB   C  -14.849  -5.372  10.959 1.00 . A A . 222 PRO CB   1 1 
       17 59147 1 1 110 PRO CD   C  -16.435  -3.604  11.373 1.00 . A A . 222 PRO CD   1 1 
       17 59148 1 1 110 PRO CG   C  -15.511  -4.582  12.041 1.00 . A A . 222 PRO CG   1 1 
       17 59149 1 1 110 PRO HA   H  -13.844  -3.995   9.649 1.00 . A A . 222 PRO HA   1 1 
       17 59150 1 1 110 PRO HB2  H  -15.423  -6.261  10.739 1.00 . A A . 222 PRO HB2  1 1 
       17 59151 1 1 110 PRO HB3  H  -13.845  -5.636  11.256 1.00 . A A . 222 PRO HB3  1 1 
       17 59152 1 1 110 PRO HD2  H  -17.431  -4.017  11.297 1.00 . A A . 222 PRO HD2  1 1 
       17 59153 1 1 110 PRO HD3  H  -16.451  -2.669  11.911 1.00 . A A . 222 PRO HD3  1 1 
       17 59154 1 1 110 PRO HG2  H  -16.074  -5.243  12.686 1.00 . A A . 222 PRO HG2  1 1 
       17 59155 1 1 110 PRO HG3  H  -14.769  -4.050  12.615 1.00 . A A . 222 PRO HG3  1 1 
       17 59156 1 1 110 PRO N    N  -15.847  -3.414  10.036 1.00 . A A . 222 PRO N    1 1 
       17 59157 1 1 110 PRO O    O  -14.306  -5.851   7.865 1.00 . A A . 222 PRO O    1 1 
       17 59158 1 1 111 SER C    C  -15.910  -5.725   5.642 1.00 . A A . 223 SER C    1 1 
       17 59159 1 1 111 SER CA   C  -16.822  -6.010   6.843 1.00 . A A . 223 SER CA   1 1 
       17 59160 1 1 111 SER CB   C  -18.251  -5.556   6.536 1.00 . A A . 223 SER CB   1 1 
       17 59161 1 1 111 SER H    H  -17.074  -4.683   8.527 1.00 . A A . 223 SER H    1 1 
       17 59162 1 1 111 SER HA   H  -16.816  -7.063   7.073 1.00 . A A . 223 SER HA   1 1 
       17 59163 1 1 111 SER HB2  H  -18.864  -5.670   7.417 1.00 . A A . 223 SER HB2  1 1 
       17 59164 1 1 111 SER HB3  H  -18.243  -4.517   6.238 1.00 . A A . 223 SER HB3  1 1 
       17 59165 1 1 111 SER HG   H  -18.187  -6.298   4.739 1.00 . A A . 223 SER HG   1 1 
       17 59166 1 1 111 SER N    N  -16.408  -5.215   8.046 1.00 . A A . 223 SER N    1 1 
       17 59167 1 1 111 SER O    O  -15.794  -6.534   4.742 1.00 . A A . 223 SER O    1 1 
       17 59168 1 1 111 SER OG   O  -18.784  -6.356   5.488 1.00 . A A . 223 SER OG   1 1 
       17 59169 1 1 112 HIS C    C  -12.876  -4.362   4.990 1.00 . A A . 224 HIS C    1 1 
       17 59170 1 1 112 HIS CA   C  -14.326  -4.270   4.505 1.00 . A A . 224 HIS CA   1 1 
       17 59171 1 1 112 HIS CB   C  -14.668  -2.838   4.097 1.00 . A A . 224 HIS CB   1 1 
       17 59172 1 1 112 HIS CD2  C  -16.659  -2.910   2.383 1.00 . A A . 224 HIS CD2  1 1 
       17 59173 1 1 112 HIS CE1  C  -18.231  -2.204   3.697 1.00 . A A . 224 HIS CE1  1 1 
       17 59174 1 1 112 HIS CG   C  -16.080  -2.678   3.606 1.00 . A A . 224 HIS CG   1 1 
       17 59175 1 1 112 HIS H    H  -15.399  -3.935   6.345 1.00 . A A . 224 HIS H    1 1 
       17 59176 1 1 112 HIS HA   H  -14.490  -4.941   3.677 1.00 . A A . 224 HIS HA   1 1 
       17 59177 1 1 112 HIS HB2  H  -14.524  -2.191   4.949 1.00 . A A . 224 HIS HB2  1 1 
       17 59178 1 1 112 HIS HB3  H  -13.989  -2.531   3.314 1.00 . A A . 224 HIS HB3  1 1 
       17 59179 1 1 112 HIS HD1  H  -17.017  -1.974   5.371 1.00 . A A . 224 HIS HD1  1 1 
       17 59180 1 1 112 HIS HD2  H  -16.139  -3.270   1.507 1.00 . A A . 224 HIS HD2  1 1 
       17 59181 1 1 112 HIS HE1  H  -19.192  -1.894   4.077 1.00 . A A . 224 HIS HE1  1 1 
       17 59182 1 1 112 HIS N    N  -15.265  -4.585   5.623 1.00 . A A . 224 HIS N    1 1 
       17 59183 1 1 112 HIS ND1  N  -17.102  -2.228   4.428 1.00 . A A . 224 HIS ND1  1 1 
       17 59184 1 1 112 HIS NE2  N  -18.017  -2.610   2.442 1.00 . A A . 224 HIS NE2  1 1 
       17 59185 1 1 112 HIS O    O  -12.528  -3.837   6.031 1.00 . A A . 224 HIS O    1 1 
       17 59186 1 1 113 LEU C    C   -9.936  -3.835   4.845 1.00 . A A . 225 LEU C    1 1 
       17 59187 1 1 113 LEU CA   C  -10.608  -5.200   4.673 1.00 . A A . 225 LEU CA   1 1 
       17 59188 1 1 113 LEU CB   C   -9.933  -5.995   3.551 1.00 . A A . 225 LEU CB   1 1 
       17 59189 1 1 113 LEU CD1  C   -8.380  -7.139   5.157 1.00 . A A . 225 LEU CD1  1 1 
       17 59190 1 1 113 LEU CD2  C   -7.775  -6.955   2.734 1.00 . A A . 225 LEU CD2  1 1 
       17 59191 1 1 113 LEU CG   C   -8.464  -6.253   3.909 1.00 . A A . 225 LEU CG   1 1 
       17 59192 1 1 113 LEU H    H  -12.336  -5.416   3.394 1.00 . A A . 225 LEU H    1 1 
       17 59193 1 1 113 LEU HA   H  -10.564  -5.757   5.596 1.00 . A A . 225 LEU HA   1 1 
       17 59194 1 1 113 LEU HB2  H  -10.443  -6.939   3.424 1.00 . A A . 225 LEU HB2  1 1 
       17 59195 1 1 113 LEU HB3  H   -9.983  -5.432   2.631 1.00 . A A . 225 LEU HB3  1 1 
       17 59196 1 1 113 LEU HD11 H   -7.584  -7.859   5.038 1.00 . A A . 225 LEU HD11 1 1 
       17 59197 1 1 113 LEU HD12 H   -9.316  -7.659   5.297 1.00 . A A . 225 LEU HD12 1 1 
       17 59198 1 1 113 LEU HD13 H   -8.178  -6.524   6.024 1.00 . A A . 225 LEU HD13 1 1 
       17 59199 1 1 113 LEU HD21 H   -8.468  -7.640   2.269 1.00 . A A . 225 LEU HD21 1 1 
       17 59200 1 1 113 LEU HD22 H   -6.916  -7.499   3.094 1.00 . A A . 225 LEU HD22 1 1 
       17 59201 1 1 113 LEU HD23 H   -7.458  -6.218   2.012 1.00 . A A . 225 LEU HD23 1 1 
       17 59202 1 1 113 LEU HG   H   -7.973  -5.312   4.104 1.00 . A A . 225 LEU HG   1 1 
       17 59203 1 1 113 LEU N    N  -12.031  -5.029   4.241 1.00 . A A . 225 LEU N    1 1 
       17 59204 1 1 113 LEU O    O   -9.172  -3.628   5.769 1.00 . A A . 225 LEU O    1 1 
       17 59205 1 1 114 ILE C    C  -10.700  -0.583   4.643 1.00 . A A . 226 ILE C    1 1 
       17 59206 1 1 114 ILE CA   C   -9.641  -1.541   4.092 1.00 . A A . 226 ILE CA   1 1 
       17 59207 1 1 114 ILE CB   C   -9.237  -1.144   2.666 1.00 . A A . 226 ILE CB   1 1 
       17 59208 1 1 114 ILE CD1  C   -7.906  -1.824   0.659 1.00 . A A . 226 ILE CD1  1 1 
       17 59209 1 1 114 ILE CG1  C   -8.205  -2.139   2.127 1.00 . A A . 226 ILE CG1  1 1 
       17 59210 1 1 114 ILE CG2  C   -8.630   0.263   2.668 1.00 . A A . 226 ILE CG2  1 1 
       17 59211 1 1 114 ILE H    H  -10.818  -3.118   3.215 1.00 . A A . 226 ILE H    1 1 
       17 59212 1 1 114 ILE HA   H   -8.773  -1.557   4.734 1.00 . A A . 226 ILE HA   1 1 
       17 59213 1 1 114 ILE HB   H  -10.112  -1.154   2.032 1.00 . A A . 226 ILE HB   1 1 
       17 59214 1 1 114 ILE HD11 H   -7.526  -2.709   0.171 1.00 . A A . 226 ILE HD11 1 1 
       17 59215 1 1 114 ILE HD12 H   -7.170  -1.037   0.602 1.00 . A A . 226 ILE HD12 1 1 
       17 59216 1 1 114 ILE HD13 H   -8.814  -1.504   0.168 1.00 . A A . 226 ILE HD13 1 1 
       17 59217 1 1 114 ILE HG12 H   -7.295  -2.060   2.704 1.00 . A A . 226 ILE HG12 1 1 
       17 59218 1 1 114 ILE HG13 H   -8.596  -3.141   2.206 1.00 . A A . 226 ILE HG13 1 1 
       17 59219 1 1 114 ILE HG21 H   -8.502   0.601   1.650 1.00 . A A . 226 ILE HG21 1 1 
       17 59220 1 1 114 ILE HG22 H   -7.670   0.241   3.162 1.00 . A A . 226 ILE HG22 1 1 
       17 59221 1 1 114 ILE HG23 H   -9.291   0.939   3.189 1.00 . A A . 226 ILE HG23 1 1 
       17 59222 1 1 114 ILE N    N  -10.221  -2.910   3.964 1.00 . A A . 226 ILE N    1 1 
       17 59223 1 1 114 ILE O    O  -11.844  -0.608   4.232 1.00 . A A . 226 ILE O    1 1 
       17 59224 1 1 115 ARG C    C  -10.650   2.609   6.294 1.00 . A A . 227 ARG C    1 1 
       17 59225 1 1 115 ARG CA   C  -11.293   1.227   6.156 1.00 . A A . 227 ARG CA   1 1 
       17 59226 1 1 115 ARG CB   C  -11.638   0.653   7.531 1.00 . A A . 227 ARG CB   1 1 
       17 59227 1 1 115 ARG CD   C  -12.775  -1.229   8.728 1.00 . A A . 227 ARG CD   1 1 
       17 59228 1 1 115 ARG CG   C  -12.346  -0.693   7.358 1.00 . A A . 227 ARG CG   1 1 
       17 59229 1 1 115 ARG CZ   C  -11.515  -1.553  10.813 1.00 . A A . 227 ARG CZ   1 1 
       17 59230 1 1 115 ARG H    H   -9.393   0.248   5.884 1.00 . A A . 227 ARG H    1 1 
       17 59231 1 1 115 ARG HA   H  -12.181   1.284   5.546 1.00 . A A . 227 ARG HA   1 1 
       17 59232 1 1 115 ARG HB2  H  -10.730   0.513   8.100 1.00 . A A . 227 ARG HB2  1 1 
       17 59233 1 1 115 ARG HB3  H  -12.289   1.337   8.053 1.00 . A A . 227 ARG HB3  1 1 
       17 59234 1 1 115 ARG HD2  H  -13.431  -0.523   9.216 1.00 . A A . 227 ARG HD2  1 1 
       17 59235 1 1 115 ARG HD3  H  -13.263  -2.185   8.620 1.00 . A A . 227 ARG HD3  1 1 
       17 59236 1 1 115 ARG HE   H  -10.646  -1.367   9.035 1.00 . A A . 227 ARG HE   1 1 
       17 59237 1 1 115 ARG HG2  H  -13.218  -0.562   6.734 1.00 . A A . 227 ARG HG2  1 1 
       17 59238 1 1 115 ARG HG3  H  -11.672  -1.397   6.893 1.00 . A A . 227 ARG HG3  1 1 
       17 59239 1 1 115 ARG HH11 H  -13.514  -1.493  11.039 1.00 . A A . 227 ARG HH11 1 1 
       17 59240 1 1 115 ARG HH12 H  -12.603  -1.717  12.490 1.00 . A A . 227 ARG HH12 1 1 
       17 59241 1 1 115 ARG HH21 H   -9.519  -1.658  10.934 1.00 . A A . 227 ARG HH21 1 1 
       17 59242 1 1 115 ARG HH22 H  -10.370  -1.811  12.436 1.00 . A A . 227 ARG HH22 1 1 
       17 59243 1 1 115 ARG N    N  -10.320   0.258   5.569 1.00 . A A . 227 ARG N    1 1 
       17 59244 1 1 115 ARG NE   N  -11.506  -1.387   9.506 1.00 . A A . 227 ARG NE   1 1 
       17 59245 1 1 115 ARG NH1  N  -12.633  -1.590  11.499 1.00 . A A . 227 ARG NH1  1 1 
       17 59246 1 1 115 ARG NH2  N  -10.379  -1.684  11.444 1.00 . A A . 227 ARG NH2  1 1 
       17 59247 1 1 115 ARG O    O   -9.442   2.744   6.249 1.00 . A A . 227 ARG O    1 1 
       17 59248 1 1 116 VAL C    C  -11.048   5.528   8.008 1.00 . A A . 228 VAL C    1 1 
       17 59249 1 1 116 VAL CA   C  -10.907   5.014   6.570 1.00 . A A . 228 VAL CA   1 1 
       17 59250 1 1 116 VAL CB   C  -11.763   5.842   5.605 1.00 . A A . 228 VAL CB   1 1 
       17 59251 1 1 116 VAL CG1  C  -11.380   7.325   5.686 1.00 . A A . 228 VAL CG1  1 1 
       17 59252 1 1 116 VAL CG2  C  -11.540   5.341   4.176 1.00 . A A . 228 VAL CG2  1 1 
       17 59253 1 1 116 VAL H    H  -12.419   3.481   6.521 1.00 . A A . 228 VAL H    1 1 
       17 59254 1 1 116 VAL HA   H   -9.873   5.037   6.261 1.00 . A A . 228 VAL HA   1 1 
       17 59255 1 1 116 VAL HB   H  -12.804   5.728   5.864 1.00 . A A . 228 VAL HB   1 1 
       17 59256 1 1 116 VAL HG11 H  -10.359   7.452   5.357 1.00 . A A . 228 VAL HG11 1 1 
       17 59257 1 1 116 VAL HG12 H  -11.475   7.666   6.708 1.00 . A A . 228 VAL HG12 1 1 
       17 59258 1 1 116 VAL HG13 H  -12.037   7.901   5.051 1.00 . A A . 228 VAL HG13 1 1 
       17 59259 1 1 116 VAL HG21 H  -12.296   5.755   3.527 1.00 . A A . 228 VAL HG21 1 1 
       17 59260 1 1 116 VAL HG22 H  -11.601   4.263   4.159 1.00 . A A . 228 VAL HG22 1 1 
       17 59261 1 1 116 VAL HG23 H  -10.563   5.651   3.835 1.00 . A A . 228 VAL HG23 1 1 
       17 59262 1 1 116 VAL N    N  -11.452   3.628   6.464 1.00 . A A . 228 VAL N    1 1 
       17 59263 1 1 116 VAL O    O  -11.986   5.197   8.706 1.00 . A A . 228 VAL O    1 1 
       17 59264 1 1 117 GLU C    C  -10.221   8.502   9.646 1.00 . A A . 229 GLU C    1 1 
       17 59265 1 1 117 GLU CA   C  -10.235   6.977   9.784 1.00 . A A . 229 GLU CA   1 1 
       17 59266 1 1 117 GLU CB   C   -9.006   6.503  10.558 1.00 . A A . 229 GLU CB   1 1 
       17 59267 1 1 117 GLU CD   C   -7.791   6.651  12.742 1.00 . A A . 229 GLU CD   1 1 
       17 59268 1 1 117 GLU CG   C   -9.073   7.028  11.995 1.00 . A A . 229 GLU CG   1 1 
       17 59269 1 1 117 GLU H    H   -9.331   6.513   7.887 1.00 . A A . 229 GLU H    1 1 
       17 59270 1 1 117 GLU HA   H  -11.136   6.650  10.280 1.00 . A A . 229 GLU HA   1 1 
       17 59271 1 1 117 GLU HB2  H   -8.981   5.424  10.569 1.00 . A A . 229 GLU HB2  1 1 
       17 59272 1 1 117 GLU HB3  H   -8.113   6.879  10.081 1.00 . A A . 229 GLU HB3  1 1 
       17 59273 1 1 117 GLU HG2  H   -9.178   8.103  11.980 1.00 . A A . 229 GLU HG2  1 1 
       17 59274 1 1 117 GLU HG3  H   -9.922   6.590  12.498 1.00 . A A . 229 GLU HG3  1 1 
       17 59275 1 1 117 GLU N    N  -10.115   6.334   8.444 1.00 . A A . 229 GLU N    1 1 
       17 59276 1 1 117 GLU O    O   -9.285   9.078   9.128 1.00 . A A . 229 GLU O    1 1 
       17 59277 1 1 117 GLU OE1  O   -6.750   6.595  12.107 1.00 . A A . 229 GLU OE1  1 1 
       17 59278 1 1 117 GLU OE2  O   -7.873   6.425  13.938 1.00 . A A . 229 GLU OE2  1 1 
       17 59279 1 1 118 GLY C    C  -11.931  11.287   9.030 1.00 . A A . 230 GLY C    1 1 
       17 59280 1 1 118 GLY CA   C  -11.222  10.641  10.224 1.00 . A A . 230 GLY CA   1 1 
       17 59281 1 1 118 GLY H    H  -12.060   8.661  10.368 1.00 . A A . 230 GLY H    1 1 
       17 59282 1 1 118 GLY HA2  H  -11.716  10.937  11.138 1.00 . A A . 230 GLY HA2  1 1 
       17 59283 1 1 118 GLY HA3  H  -10.195  10.973  10.249 1.00 . A A . 230 GLY HA3  1 1 
       17 59284 1 1 118 GLY N    N  -11.256   9.154  10.106 1.00 . A A . 230 GLY N    1 1 
       17 59285 1 1 118 GLY O    O  -11.662  12.423   8.689 1.00 . A A . 230 GLY O    1 1 
       17 59286 1 1 119 ASN C    C  -15.101  10.765   7.426 1.00 . A A . 231 ASN C    1 1 
       17 59287 1 1 119 ASN CA   C  -13.637  11.192   7.300 1.00 . A A . 231 ASN CA   1 1 
       17 59288 1 1 119 ASN CB   C  -13.032  10.652   6.004 1.00 . A A . 231 ASN CB   1 1 
       17 59289 1 1 119 ASN CG   C  -13.471  11.521   4.822 1.00 . A A . 231 ASN CG   1 1 
       17 59290 1 1 119 ASN H    H  -12.977   9.640   8.635 1.00 . A A . 231 ASN H    1 1 
       17 59291 1 1 119 ASN HA   H  -13.554  12.268   7.328 1.00 . A A . 231 ASN HA   1 1 
       17 59292 1 1 119 ASN HB2  H  -11.954  10.663   6.079 1.00 . A A . 231 ASN HB2  1 1 
       17 59293 1 1 119 ASN HB3  H  -13.371   9.638   5.847 1.00 . A A . 231 ASN HB3  1 1 
       17 59294 1 1 119 ASN HD21 H  -12.039  10.853   3.620 1.00 . A A . 231 ASN HD21 1 1 
       17 59295 1 1 119 ASN HD22 H  -13.081  12.007   2.937 1.00 . A A . 231 ASN HD22 1 1 
       17 59296 1 1 119 ASN N    N  -12.831  10.578   8.394 1.00 . A A . 231 ASN N    1 1 
       17 59297 1 1 119 ASN ND2  N  -12.809  11.454   3.700 1.00 . A A . 231 ASN ND2  1 1 
       17 59298 1 1 119 ASN O    O  -15.453   9.637   7.136 1.00 . A A . 231 ASN O    1 1 
       17 59299 1 1 119 ASN OD1  O  -14.424  12.269   4.919 1.00 . A A . 231 ASN OD1  1 1 
       17 59300 1 1 120 SER C    C  -18.066  10.866   6.765 1.00 . A A . 232 SER C    1 1 
       17 59301 1 1 120 SER CA   C  -17.387  11.295   8.074 1.00 . A A . 232 SER CA   1 1 
       17 59302 1 1 120 SER CB   C  -18.046  12.563   8.620 1.00 . A A . 232 SER CB   1 1 
       17 59303 1 1 120 SER H    H  -15.650  12.578   8.019 1.00 . A A . 232 SER H    1 1 
       17 59304 1 1 120 SER HA   H  -17.458  10.504   8.805 1.00 . A A . 232 SER HA   1 1 
       17 59305 1 1 120 SER HB2  H  -17.983  13.350   7.885 1.00 . A A . 232 SER HB2  1 1 
       17 59306 1 1 120 SER HB3  H  -19.085  12.362   8.841 1.00 . A A . 232 SER HB3  1 1 
       17 59307 1 1 120 SER HG   H  -16.865  13.760   9.598 1.00 . A A . 232 SER HG   1 1 
       17 59308 1 1 120 SER N    N  -15.954  11.661   7.849 1.00 . A A . 232 SER N    1 1 
       17 59309 1 1 120 SER O    O  -19.130  10.277   6.786 1.00 . A A . 232 SER O    1 1 
       17 59310 1 1 120 SER OG   O  -17.372  12.971   9.803 1.00 . A A . 232 SER OG   1 1 
       17 59311 1 1 121 HIS C    C  -17.540   9.522   3.732 1.00 . A A . 233 HIS C    1 1 
       17 59312 1 1 121 HIS CA   C  -18.118  10.812   4.331 1.00 . A A . 233 HIS CA   1 1 
       17 59313 1 1 121 HIS CB   C  -17.819  12.002   3.419 1.00 . A A . 233 HIS CB   1 1 
       17 59314 1 1 121 HIS CD2  C  -19.409  13.563   4.814 1.00 . A A . 233 HIS CD2  1 1 
       17 59315 1 1 121 HIS CE1  C  -18.721  15.472   4.055 1.00 . A A . 233 HIS CE1  1 1 
       17 59316 1 1 121 HIS CG   C  -18.418  13.295   3.903 1.00 . A A . 233 HIS CG   1 1 
       17 59317 1 1 121 HIS H    H  -16.594  11.592   5.632 1.00 . A A . 233 HIS H    1 1 
       17 59318 1 1 121 HIS HA   H  -19.186  10.713   4.464 1.00 . A A . 233 HIS HA   1 1 
       17 59319 1 1 121 HIS HB2  H  -16.748  12.125   3.352 1.00 . A A . 233 HIS HB2  1 1 
       17 59320 1 1 121 HIS HB3  H  -18.205  11.786   2.434 1.00 . A A . 233 HIS HB3  1 1 
       17 59321 1 1 121 HIS HD1  H  -17.292  14.682   2.765 1.00 . A A . 233 HIS HD1  1 1 
       17 59322 1 1 121 HIS HD2  H  -19.958  12.820   5.373 1.00 . A A . 233 HIS HD2  1 1 
       17 59323 1 1 121 HIS HE1  H  -18.609  16.532   3.886 1.00 . A A . 233 HIS HE1  1 1 
       17 59324 1 1 121 HIS N    N  -17.468  11.154   5.631 1.00 . A A . 233 HIS N    1 1 
       17 59325 1 1 121 HIS ND1  N  -17.994  14.527   3.432 1.00 . A A . 233 HIS ND1  1 1 
       17 59326 1 1 121 HIS NE2  N  -19.599  14.939   4.909 1.00 . A A . 233 HIS NE2  1 1 
       17 59327 1 1 121 HIS O    O  -17.884   9.152   2.625 1.00 . A A . 233 HIS O    1 1 
       17 59328 1 1 122 ALA C    C  -17.251   6.537   3.704 1.00 . A A . 234 ALA C    1 1 
       17 59329 1 1 122 ALA CA   C  -16.123   7.550   3.903 1.00 . A A . 234 ALA CA   1 1 
       17 59330 1 1 122 ALA CB   C  -15.140   7.052   4.965 1.00 . A A . 234 ALA CB   1 1 
       17 59331 1 1 122 ALA H    H  -16.377   9.155   5.313 1.00 . A A . 234 ALA H    1 1 
       17 59332 1 1 122 ALA HA   H  -15.607   7.723   2.973 1.00 . A A . 234 ALA HA   1 1 
       17 59333 1 1 122 ALA HB1  H  -14.409   7.821   5.168 1.00 . A A . 234 ALA HB1  1 1 
       17 59334 1 1 122 ALA HB2  H  -14.638   6.165   4.605 1.00 . A A . 234 ALA HB2  1 1 
       17 59335 1 1 122 ALA HB3  H  -15.677   6.817   5.873 1.00 . A A . 234 ALA HB3  1 1 
       17 59336 1 1 122 ALA N    N  -16.671   8.832   4.438 1.00 . A A . 234 ALA N    1 1 
       17 59337 1 1 122 ALA O    O  -18.069   6.323   4.579 1.00 . A A . 234 ALA O    1 1 
       17 59338 1 1 123 GLN C    C  -17.712   3.711   1.523 1.00 . A A . 235 GLN C    1 1 
       17 59339 1 1 123 GLN CA   C  -18.332   4.877   2.291 1.00 . A A . 235 GLN CA   1 1 
       17 59340 1 1 123 GLN CB   C  -19.389   5.577   1.436 1.00 . A A . 235 GLN CB   1 1 
       17 59341 1 1 123 GLN CD   C  -21.085   7.417   1.379 1.00 . A A . 235 GLN CD   1 1 
       17 59342 1 1 123 GLN CG   C  -20.046   6.699   2.245 1.00 . A A . 235 GLN CG   1 1 
       17 59343 1 1 123 GLN H    H  -16.642   6.141   1.858 1.00 . A A . 235 GLN H    1 1 
       17 59344 1 1 123 GLN HA   H  -18.770   4.536   3.216 1.00 . A A . 235 GLN HA   1 1 
       17 59345 1 1 123 GLN HB2  H  -18.921   5.994   0.556 1.00 . A A . 235 GLN HB2  1 1 
       17 59346 1 1 123 GLN HB3  H  -20.143   4.863   1.138 1.00 . A A . 235 GLN HB3  1 1 
       17 59347 1 1 123 GLN HE21 H  -22.102   8.115   2.935 1.00 . A A . 235 GLN HE21 1 1 
       17 59348 1 1 123 GLN HE22 H  -22.720   8.544   1.414 1.00 . A A . 235 GLN HE22 1 1 
       17 59349 1 1 123 GLN HG2  H  -20.528   6.279   3.114 1.00 . A A . 235 GLN HG2  1 1 
       17 59350 1 1 123 GLN HG3  H  -19.291   7.405   2.557 1.00 . A A . 235 GLN HG3  1 1 
       17 59351 1 1 123 GLN N    N  -17.295   5.918   2.554 1.00 . A A . 235 GLN N    1 1 
       17 59352 1 1 123 GLN NE2  N  -22.049   8.080   1.957 1.00 . A A . 235 GLN NE2  1 1 
       17 59353 1 1 123 GLN O    O  -16.692   3.864   0.879 1.00 . A A . 235 GLN O    1 1 
       17 59354 1 1 123 GLN OE1  O  -21.020   7.374   0.167 1.00 . A A . 235 GLN OE1  1 1 
       17 59355 1 1 124 TYR C    C  -18.631   0.939  -0.275 1.00 . A A . 236 TYR C    1 1 
       17 59356 1 1 124 TYR CA   C  -17.734   1.367   0.888 1.00 . A A . 236 TYR CA   1 1 
       17 59357 1 1 124 TYR CB   C  -17.680   0.271   1.952 1.00 . A A . 236 TYR CB   1 1 
       17 59358 1 1 124 TYR CD1  C  -15.510   0.414   3.262 1.00 . A A . 236 TYR CD1  1 1 
       17 59359 1 1 124 TYR CD2  C  -17.575   1.291   4.274 1.00 . A A . 236 TYR CD2  1 1 
       17 59360 1 1 124 TYR CE1  C  -14.783   0.786   4.425 1.00 . A A . 236 TYR CE1  1 1 
       17 59361 1 1 124 TYR CE2  C  -16.848   1.663   5.436 1.00 . A A . 236 TYR CE2  1 1 
       17 59362 1 1 124 TYR CG   C  -16.907   0.666   3.187 1.00 . A A . 236 TYR CG   1 1 
       17 59363 1 1 124 TYR CZ   C  -15.452   1.411   5.511 1.00 . A A . 236 TYR CZ   1 1 
       17 59364 1 1 124 TYR H    H  -19.151   2.461   2.090 1.00 . A A . 236 TYR H    1 1 
       17 59365 1 1 124 TYR HA   H  -16.740   1.590   0.535 1.00 . A A . 236 TYR HA   1 1 
       17 59366 1 1 124 TYR HB2  H  -18.689   0.021   2.244 1.00 . A A . 236 TYR HB2  1 1 
       17 59367 1 1 124 TYR HB3  H  -17.220  -0.606   1.518 1.00 . A A . 236 TYR HB3  1 1 
       17 59368 1 1 124 TYR HD1  H  -15.002  -0.062   2.436 1.00 . A A . 236 TYR HD1  1 1 
       17 59369 1 1 124 TYR HD2  H  -18.637   1.484   4.216 1.00 . A A . 236 TYR HD2  1 1 
       17 59370 1 1 124 TYR HE1  H  -13.722   0.593   4.482 1.00 . A A . 236 TYR HE1  1 1 
       17 59371 1 1 124 TYR HE2  H  -17.356   2.139   6.262 1.00 . A A . 236 TYR HE2  1 1 
       17 59372 1 1 124 TYR HH   H  -14.688   1.004   7.214 1.00 . A A . 236 TYR HH   1 1 
       17 59373 1 1 124 TYR N    N  -18.317   2.552   1.585 1.00 . A A . 236 TYR N    1 1 
       17 59374 1 1 124 TYR O    O  -19.834   1.124  -0.245 1.00 . A A . 236 TYR O    1 1 
       17 59375 1 1 124 TYR OH   O  -14.745   1.772   6.640 1.00 . A A . 236 TYR OH   1 1 
       17 59376 1 1 125 VAL C    C  -18.440  -1.596  -2.759 1.00 . A A . 237 VAL C    1 1 
       17 59377 1 1 125 VAL CA   C  -18.857  -0.159  -2.435 1.00 . A A . 237 VAL CA   1 1 
       17 59378 1 1 125 VAL CB   C  -18.552   0.776  -3.612 1.00 . A A . 237 VAL CB   1 1 
       17 59379 1 1 125 VAL CG1  C  -18.995   2.198  -3.261 1.00 . A A . 237 VAL CG1  1 1 
       17 59380 1 1 125 VAL CG2  C  -17.049   0.775  -3.912 1.00 . A A . 237 VAL CG2  1 1 
       17 59381 1 1 125 VAL H    H  -17.073   0.285  -1.313 1.00 . A A . 237 VAL H    1 1 
       17 59382 1 1 125 VAL HA   H  -19.908  -0.117  -2.197 1.00 . A A . 237 VAL HA   1 1 
       17 59383 1 1 125 VAL HB   H  -19.094   0.440  -4.485 1.00 . A A . 237 VAL HB   1 1 
       17 59384 1 1 125 VAL HG11 H  -18.567   2.483  -2.310 1.00 . A A . 237 VAL HG11 1 1 
       17 59385 1 1 125 VAL HG12 H  -20.072   2.234  -3.196 1.00 . A A . 237 VAL HG12 1 1 
       17 59386 1 1 125 VAL HG13 H  -18.657   2.880  -4.026 1.00 . A A . 237 VAL HG13 1 1 
       17 59387 1 1 125 VAL HG21 H  -16.689  -0.243  -3.941 1.00 . A A . 237 VAL HG21 1 1 
       17 59388 1 1 125 VAL HG22 H  -16.527   1.319  -3.140 1.00 . A A . 237 VAL HG22 1 1 
       17 59389 1 1 125 VAL HG23 H  -16.873   1.247  -4.868 1.00 . A A . 237 VAL HG23 1 1 
       17 59390 1 1 125 VAL N    N  -18.049   0.367  -1.295 1.00 . A A . 237 VAL N    1 1 
       17 59391 1 1 125 VAL O    O  -17.360  -2.032  -2.403 1.00 . A A . 237 VAL O    1 1 
       17 59392 1 1 126 GLU C    C  -19.053  -3.819  -5.396 1.00 . A A . 238 GLU C    1 1 
       17 59393 1 1 126 GLU CA   C  -18.919  -3.703  -3.876 1.00 . A A . 238 GLU CA   1 1 
       17 59394 1 1 126 GLU CB   C  -19.917  -4.626  -3.177 1.00 . A A . 238 GLU CB   1 1 
       17 59395 1 1 126 GLU CD   C  -20.615  -7.010  -2.860 1.00 . A A . 238 GLU CD   1 1 
       17 59396 1 1 126 GLU CG   C  -19.557  -6.085  -3.469 1.00 . A A . 238 GLU CG   1 1 
       17 59397 1 1 126 GLU H    H  -20.177  -1.970  -3.648 1.00 . A A . 238 GLU H    1 1 
       17 59398 1 1 126 GLU HA   H  -17.913  -3.941  -3.565 1.00 . A A . 238 GLU HA   1 1 
       17 59399 1 1 126 GLU HB2  H  -19.882  -4.453  -2.111 1.00 . A A . 238 GLU HB2  1 1 
       17 59400 1 1 126 GLU HB3  H  -20.913  -4.423  -3.541 1.00 . A A . 238 GLU HB3  1 1 
       17 59401 1 1 126 GLU HG2  H  -19.519  -6.238  -4.538 1.00 . A A . 238 GLU HG2  1 1 
       17 59402 1 1 126 GLU HG3  H  -18.593  -6.311  -3.040 1.00 . A A . 238 GLU HG3  1 1 
       17 59403 1 1 126 GLU N    N  -19.290  -2.327  -3.432 1.00 . A A . 238 GLU N    1 1 
       17 59404 1 1 126 GLU O    O  -20.066  -3.459  -5.966 1.00 . A A . 238 GLU O    1 1 
       17 59405 1 1 126 GLU OE1  O  -21.765  -6.608  -2.800 1.00 . A A . 238 GLU OE1  1 1 
       17 59406 1 1 126 GLU OE2  O  -20.254  -8.106  -2.463 1.00 . A A . 238 GLU OE2  1 1 
       17 59407 1 1 127 ASP C    C  -19.183  -5.511  -7.902 1.00 . A A . 239 ASP C    1 1 
       17 59408 1 1 127 ASP CA   C  -18.102  -4.481  -7.537 1.00 . A A . 239 ASP CA   1 1 
       17 59409 1 1 127 ASP CB   C  -16.718  -4.987  -7.952 1.00 . A A . 239 ASP CB   1 1 
       17 59410 1 1 127 ASP CG   C  -16.585  -4.919  -9.475 1.00 . A A . 239 ASP CG   1 1 
       17 59411 1 1 127 ASP H    H  -17.230  -4.585  -5.565 1.00 . A A . 239 ASP H    1 1 
       17 59412 1 1 127 ASP HA   H  -18.304  -3.531  -8.005 1.00 . A A . 239 ASP HA   1 1 
       17 59413 1 1 127 ASP HB2  H  -15.958  -4.371  -7.495 1.00 . A A . 239 ASP HB2  1 1 
       17 59414 1 1 127 ASP HB3  H  -16.598  -6.009  -7.627 1.00 . A A . 239 ASP HB3  1 1 
       17 59415 1 1 127 ASP N    N  -18.036  -4.318  -6.052 1.00 . A A . 239 ASP N    1 1 
       17 59416 1 1 127 ASP O    O  -19.199  -6.592  -7.347 1.00 . A A . 239 ASP O    1 1 
       17 59417 1 1 127 ASP OD1  O  -17.331  -5.613 -10.146 1.00 . A A . 239 ASP OD1  1 1 
       17 59418 1 1 127 ASP OD2  O  -15.742  -4.173  -9.942 1.00 . A A . 239 ASP OD2  1 1 
       17 59419 1 1 128 PRO C    C  -20.831  -7.364  -9.674 1.00 . A A . 240 PRO C    1 1 
       17 59420 1 1 128 PRO CA   C  -21.244  -6.014  -9.081 1.00 . A A . 240 PRO CA   1 1 
       17 59421 1 1 128 PRO CB   C  -22.065  -5.213 -10.093 1.00 . A A . 240 PRO CB   1 1 
       17 59422 1 1 128 PRO CD   C  -20.035  -3.975  -9.694 1.00 . A A . 240 PRO CD   1 1 
       17 59423 1 1 128 PRO CG   C  -21.105  -4.250 -10.712 1.00 . A A . 240 PRO CG   1 1 
       17 59424 1 1 128 PRO HA   H  -21.814  -6.157  -8.176 1.00 . A A . 240 PRO HA   1 1 
       17 59425 1 1 128 PRO HB2  H  -22.477  -5.872 -10.845 1.00 . A A . 240 PRO HB2  1 1 
       17 59426 1 1 128 PRO HB3  H  -22.856  -4.675  -9.592 1.00 . A A . 240 PRO HB3  1 1 
       17 59427 1 1 128 PRO HD2  H  -19.072  -3.875 -10.177 1.00 . A A . 240 PRO HD2  1 1 
       17 59428 1 1 128 PRO HD3  H  -20.270  -3.088  -9.127 1.00 . A A . 240 PRO HD3  1 1 
       17 59429 1 1 128 PRO HG2  H  -20.669  -4.687 -11.599 1.00 . A A . 240 PRO HG2  1 1 
       17 59430 1 1 128 PRO HG3  H  -21.614  -3.332 -10.963 1.00 . A A . 240 PRO HG3  1 1 
       17 59431 1 1 128 PRO N    N  -20.057  -5.160  -8.821 1.00 . A A . 240 PRO N    1 1 
       17 59432 1 1 128 PRO O    O  -21.514  -8.356  -9.499 1.00 . A A . 240 PRO O    1 1 
       17 59433 1 1 129 ILE C    C  -18.394  -9.522 -10.454 1.00 . A A . 241 ILE C    1 1 
       17 59434 1 1 129 ILE CA   C  -19.404  -8.627 -11.183 1.00 . A A . 241 ILE CA   1 1 
       17 59435 1 1 129 ILE CB   C  -18.808  -8.088 -12.490 1.00 . A A . 241 ILE CB   1 1 
       17 59436 1 1 129 ILE CD1  C  -19.158  -6.457 -14.357 1.00 . A A . 241 ILE CD1  1 1 
       17 59437 1 1 129 ILE CG1  C  -19.828  -7.180 -13.186 1.00 . A A . 241 ILE CG1  1 1 
       17 59438 1 1 129 ILE CG2  C  -18.458  -9.257 -13.419 1.00 . A A . 241 ILE CG2  1 1 
       17 59439 1 1 129 ILE H    H  -19.102  -6.654 -10.360 1.00 . A A . 241 ILE H    1 1 
       17 59440 1 1 129 ILE HA   H  -20.307  -9.180 -11.393 1.00 . A A . 241 ILE HA   1 1 
       17 59441 1 1 129 ILE HB   H  -17.914  -7.525 -12.270 1.00 . A A . 241 ILE HB   1 1 
       17 59442 1 1 129 ILE HD11 H  -18.856  -5.468 -14.044 1.00 . A A . 241 ILE HD11 1 1 
       17 59443 1 1 129 ILE HD12 H  -19.857  -6.375 -15.177 1.00 . A A . 241 ILE HD12 1 1 
       17 59444 1 1 129 ILE HD13 H  -18.290  -7.013 -14.678 1.00 . A A . 241 ILE HD13 1 1 
       17 59445 1 1 129 ILE HG12 H  -20.649  -7.777 -13.554 1.00 . A A . 241 ILE HG12 1 1 
       17 59446 1 1 129 ILE HG13 H  -20.200  -6.452 -12.481 1.00 . A A . 241 ILE HG13 1 1 
       17 59447 1 1 129 ILE HG21 H  -18.628  -8.965 -14.445 1.00 . A A . 241 ILE HG21 1 1 
       17 59448 1 1 129 ILE HG22 H  -19.081 -10.105 -13.179 1.00 . A A . 241 ILE HG22 1 1 
       17 59449 1 1 129 ILE HG23 H  -17.421  -9.523 -13.287 1.00 . A A . 241 ILE HG23 1 1 
       17 59450 1 1 129 ILE N    N  -19.723  -7.412 -10.371 1.00 . A A . 241 ILE N    1 1 
       17 59451 1 1 129 ILE O    O  -18.609 -10.712 -10.314 1.00 . A A . 241 ILE O    1 1 
       17 59452 1 1 130 THR C    C  -16.222  -9.679  -7.841 1.00 . A A . 242 THR C    1 1 
       17 59453 1 1 130 THR CA   C  -16.239  -9.816  -9.368 1.00 . A A . 242 THR CA   1 1 
       17 59454 1 1 130 THR CB   C  -14.924  -9.286  -9.951 1.00 . A A . 242 THR CB   1 1 
       17 59455 1 1 130 THR CG2  C  -14.712  -9.866 -11.349 1.00 . A A . 242 THR CG2  1 1 
       17 59456 1 1 130 THR H    H  -17.179  -7.996 -10.055 1.00 . A A . 242 THR H    1 1 
       17 59457 1 1 130 THR HA   H  -16.371 -10.849  -9.649 1.00 . A A . 242 THR HA   1 1 
       17 59458 1 1 130 THR HB   H  -14.105  -9.581  -9.313 1.00 . A A . 242 THR HB   1 1 
       17 59459 1 1 130 THR HG1  H  -14.512  -7.515  -9.259 1.00 . A A . 242 THR HG1  1 1 
       17 59460 1 1 130 THR HG21 H  -14.734 -10.945 -11.300 1.00 . A A . 242 THR HG21 1 1 
       17 59461 1 1 130 THR HG22 H  -13.754  -9.544 -11.731 1.00 . A A . 242 THR HG22 1 1 
       17 59462 1 1 130 THR HG23 H  -15.496  -9.519 -12.007 1.00 . A A . 242 THR HG23 1 1 
       17 59463 1 1 130 THR N    N  -17.301  -8.967  -9.992 1.00 . A A . 242 THR N    1 1 
       17 59464 1 1 130 THR O    O  -15.292 -10.121  -7.192 1.00 . A A . 242 THR O    1 1 
       17 59465 1 1 130 THR OG1  O  -14.972  -7.867 -10.024 1.00 . A A . 242 THR OG1  1 1 
       17 59466 1 1 131 GLY C    C  -16.291  -8.124  -5.120 1.00 . A A . 243 GLY C    1 1 
       17 59467 1 1 131 GLY CA   C  -17.340  -9.055  -5.764 1.00 . A A . 243 GLY CA   1 1 
       17 59468 1 1 131 GLY H    H  -17.915  -8.634  -7.796 1.00 . A A . 243 GLY H    1 1 
       17 59469 1 1 131 GLY HA2  H  -18.327  -8.714  -5.490 1.00 . A A . 243 GLY HA2  1 1 
       17 59470 1 1 131 GLY HA3  H  -17.197 -10.057  -5.387 1.00 . A A . 243 GLY HA3  1 1 
       17 59471 1 1 131 GLY N    N  -17.228  -9.076  -7.256 1.00 . A A . 243 GLY N    1 1 
       17 59472 1 1 131 GLY O    O  -16.321  -7.915  -3.924 1.00 . A A . 243 GLY O    1 1 
       17 59473 1 1 132 ARG C    C  -14.710  -5.784  -4.228 1.00 . A A . 244 ARG C    1 1 
       17 59474 1 1 132 ARG CA   C  -14.233  -6.778  -5.296 1.00 . A A . 244 ARG CA   1 1 
       17 59475 1 1 132 ARG CB   C  -13.615  -6.034  -6.483 1.00 . A A . 244 ARG CB   1 1 
       17 59476 1 1 132 ARG CD   C  -11.545  -7.436  -6.635 1.00 . A A . 244 ARG CD   1 1 
       17 59477 1 1 132 ARG CG   C  -12.832  -7.021  -7.354 1.00 . A A . 244 ARG CG   1 1 
       17 59478 1 1 132 ARG CZ   C  -10.250  -7.884  -8.674 1.00 . A A . 244 ARG CZ   1 1 
       17 59479 1 1 132 ARG H    H  -15.425  -7.665  -6.852 1.00 . A A . 244 ARG H    1 1 
       17 59480 1 1 132 ARG HA   H  -13.501  -7.447  -4.872 1.00 . A A . 244 ARG HA   1 1 
       17 59481 1 1 132 ARG HB2  H  -14.400  -5.586  -7.074 1.00 . A A . 244 ARG HB2  1 1 
       17 59482 1 1 132 ARG HB3  H  -12.948  -5.266  -6.123 1.00 . A A . 244 ARG HB3  1 1 
       17 59483 1 1 132 ARG HD2  H  -10.936  -6.568  -6.424 1.00 . A A . 244 ARG HD2  1 1 
       17 59484 1 1 132 ARG HD3  H  -11.776  -7.966  -5.724 1.00 . A A . 244 ARG HD3  1 1 
       17 59485 1 1 132 ARG HE   H  -10.832  -9.308  -7.414 1.00 . A A . 244 ARG HE   1 1 
       17 59486 1 1 132 ARG HG2  H  -13.438  -7.896  -7.540 1.00 . A A . 244 ARG HG2  1 1 
       17 59487 1 1 132 ARG HG3  H  -12.582  -6.551  -8.293 1.00 . A A . 244 ARG HG3  1 1 
       17 59488 1 1 132 ARG HH11 H  -10.680  -5.943  -8.363 1.00 . A A . 244 ARG HH11 1 1 
       17 59489 1 1 132 ARG HH12 H   -9.772  -6.290  -9.793 1.00 . A A . 244 ARG HH12 1 1 
       17 59490 1 1 132 ARG HH21 H   -9.661  -9.702  -9.272 1.00 . A A . 244 ARG HH21 1 1 
       17 59491 1 1 132 ARG HH22 H   -9.202  -8.388 -10.304 1.00 . A A . 244 ARG HH22 1 1 
       17 59492 1 1 132 ARG N    N  -15.369  -7.572  -5.884 1.00 . A A . 244 ARG N    1 1 
       17 59493 1 1 132 ARG NE   N  -10.846  -8.345  -7.594 1.00 . A A . 244 ARG NE   1 1 
       17 59494 1 1 132 ARG NH1  N  -10.234  -6.604  -8.963 1.00 . A A . 244 ARG NH1  1 1 
       17 59495 1 1 132 ARG NH2  N   -9.658  -8.724  -9.479 1.00 . A A . 244 ARG NH2  1 1 
       17 59496 1 1 132 ARG O    O  -15.758  -5.182  -4.357 1.00 . A A . 244 ARG O    1 1 
       17 59497 1 1 133 GLN C    C  -13.436  -3.371  -2.246 1.00 . A A . 245 GLN C    1 1 
       17 59498 1 1 133 GLN CA   C  -14.317  -4.617  -2.128 1.00 . A A . 245 GLN CA   1 1 
       17 59499 1 1 133 GLN CB   C  -14.054  -5.323  -0.795 1.00 . A A . 245 GLN CB   1 1 
       17 59500 1 1 133 GLN CD   C  -14.782  -7.659  -1.351 1.00 . A A . 245 GLN CD   1 1 
       17 59501 1 1 133 GLN CG   C  -15.120  -6.396  -0.554 1.00 . A A . 245 GLN CG   1 1 
       17 59502 1 1 133 GLN H    H  -13.125  -6.140  -3.082 1.00 . A A . 245 GLN H    1 1 
       17 59503 1 1 133 GLN HA   H  -15.359  -4.354  -2.209 1.00 . A A . 245 GLN HA   1 1 
       17 59504 1 1 133 GLN HB2  H  -13.078  -5.786  -0.820 1.00 . A A . 245 GLN HB2  1 1 
       17 59505 1 1 133 GLN HB3  H  -14.087  -4.600   0.007 1.00 . A A . 245 GLN HB3  1 1 
       17 59506 1 1 133 GLN HE21 H  -16.583  -8.459  -1.107 1.00 . A A . 245 GLN HE21 1 1 
       17 59507 1 1 133 GLN HE22 H  -15.491  -9.393  -2.010 1.00 . A A . 245 GLN HE22 1 1 
       17 59508 1 1 133 GLN HG2  H  -15.156  -6.635   0.499 1.00 . A A . 245 GLN HG2  1 1 
       17 59509 1 1 133 GLN HG3  H  -16.083  -6.020  -0.869 1.00 . A A . 245 GLN HG3  1 1 
       17 59510 1 1 133 GLN N    N  -13.946  -5.613  -3.178 1.00 . A A . 245 GLN N    1 1 
       17 59511 1 1 133 GLN NE2  N  -15.694  -8.580  -1.502 1.00 . A A . 245 GLN NE2  1 1 
       17 59512 1 1 133 GLN O    O  -12.256  -3.464  -2.527 1.00 . A A . 245 GLN O    1 1 
       17 59513 1 1 133 GLN OE1  O  -13.679  -7.816  -1.838 1.00 . A A . 245 GLN OE1  1 1 
       17 59514 1 1 134 SER C    C  -13.849   0.134  -1.221 1.00 . A A . 246 SER C    1 1 
       17 59515 1 1 134 SER CA   C  -13.186  -0.956  -2.065 1.00 . A A . 246 SER CA   1 1 
       17 59516 1 1 134 SER CB   C  -13.155  -0.545  -3.537 1.00 . A A . 246 SER CB   1 1 
       17 59517 1 1 134 SER H    H  -14.967  -2.160  -1.863 1.00 . A A . 246 SER H    1 1 
       17 59518 1 1 134 SER HA   H  -12.184  -1.146  -1.714 1.00 . A A . 246 SER HA   1 1 
       17 59519 1 1 134 SER HB2  H  -12.435   0.247  -3.676 1.00 . A A . 246 SER HB2  1 1 
       17 59520 1 1 134 SER HB3  H  -12.872  -1.395  -4.141 1.00 . A A . 246 SER HB3  1 1 
       17 59521 1 1 134 SER HG   H  -14.614  -0.396  -4.814 1.00 . A A . 246 SER HG   1 1 
       17 59522 1 1 134 SER N    N  -14.002  -2.209  -2.036 1.00 . A A . 246 SER N    1 1 
       17 59523 1 1 134 SER O    O  -15.031   0.082  -0.940 1.00 . A A . 246 SER O    1 1 
       17 59524 1 1 134 SER OG   O  -14.442  -0.083  -3.924 1.00 . A A . 246 SER OG   1 1 
       17 59525 1 1 135 VAL C    C  -13.331   3.580  -0.737 1.00 . A A . 247 VAL C    1 1 
       17 59526 1 1 135 VAL CA   C  -13.667   2.257  -0.042 1.00 . A A . 247 VAL CA   1 1 
       17 59527 1 1 135 VAL CB   C  -13.015   2.177   1.345 1.00 . A A . 247 VAL CB   1 1 
       17 59528 1 1 135 VAL CG1  C  -11.493   2.300   1.220 1.00 . A A . 247 VAL CG1  1 1 
       17 59529 1 1 135 VAL CG2  C  -13.548   3.311   2.229 1.00 . A A . 247 VAL CG2  1 1 
       17 59530 1 1 135 VAL H    H  -12.132   1.112  -1.035 1.00 . A A . 247 VAL H    1 1 
       17 59531 1 1 135 VAL HA   H  -14.736   2.143   0.045 1.00 . A A . 247 VAL HA   1 1 
       17 59532 1 1 135 VAL HB   H  -13.258   1.227   1.798 1.00 . A A . 247 VAL HB   1 1 
       17 59533 1 1 135 VAL HG11 H  -11.102   1.430   0.714 1.00 . A A . 247 VAL HG11 1 1 
       17 59534 1 1 135 VAL HG12 H  -11.056   2.372   2.205 1.00 . A A . 247 VAL HG12 1 1 
       17 59535 1 1 135 VAL HG13 H  -11.250   3.186   0.653 1.00 . A A . 247 VAL HG13 1 1 
       17 59536 1 1 135 VAL HG21 H  -14.611   3.188   2.374 1.00 . A A . 247 VAL HG21 1 1 
       17 59537 1 1 135 VAL HG22 H  -13.359   4.261   1.751 1.00 . A A . 247 VAL HG22 1 1 
       17 59538 1 1 135 VAL HG23 H  -13.050   3.287   3.187 1.00 . A A . 247 VAL HG23 1 1 
       17 59539 1 1 135 VAL N    N  -13.089   1.119  -0.821 1.00 . A A . 247 VAL N    1 1 
       17 59540 1 1 135 VAL O    O  -12.296   3.708  -1.366 1.00 . A A . 247 VAL O    1 1 
       17 59541 1 1 136 LEU C    C  -14.118   7.015  -0.427 1.00 . A A . 248 LEU C    1 1 
       17 59542 1 1 136 LEU CA   C  -13.986   5.826  -1.381 1.00 . A A . 248 LEU CA   1 1 
       17 59543 1 1 136 LEU CB   C  -15.116   5.865  -2.419 1.00 . A A . 248 LEU CB   1 1 
       17 59544 1 1 136 LEU CD1  C  -16.129   4.758  -4.418 1.00 . A A . 248 LEU CD1  1 1 
       17 59545 1 1 136 LEU CD2  C  -13.672   4.549  -4.015 1.00 . A A . 248 LEU CD2  1 1 
       17 59546 1 1 136 LEU CG   C  -15.046   4.640  -3.343 1.00 . A A . 248 LEU CG   1 1 
       17 59547 1 1 136 LEU H    H  -14.983   4.451  -0.057 1.00 . A A . 248 LEU H    1 1 
       17 59548 1 1 136 LEU HA   H  -13.023   5.830  -1.869 1.00 . A A . 248 LEU HA   1 1 
       17 59549 1 1 136 LEU HB2  H  -16.068   5.871  -1.907 1.00 . A A . 248 LEU HB2  1 1 
       17 59550 1 1 136 LEU HB3  H  -15.023   6.764  -3.013 1.00 . A A . 248 LEU HB3  1 1 
       17 59551 1 1 136 LEU HD11 H  -16.042   5.715  -4.912 1.00 . A A . 248 LEU HD11 1 1 
       17 59552 1 1 136 LEU HD12 H  -17.103   4.678  -3.957 1.00 . A A . 248 LEU HD12 1 1 
       17 59553 1 1 136 LEU HD13 H  -16.006   3.967  -5.141 1.00 . A A . 248 LEU HD13 1 1 
       17 59554 1 1 136 LEU HD21 H  -13.205   5.522  -4.007 1.00 . A A . 248 LEU HD21 1 1 
       17 59555 1 1 136 LEU HD22 H  -13.786   4.212  -5.034 1.00 . A A . 248 LEU HD22 1 1 
       17 59556 1 1 136 LEU HD23 H  -13.053   3.849  -3.472 1.00 . A A . 248 LEU HD23 1 1 
       17 59557 1 1 136 LEU HG   H  -15.220   3.745  -2.761 1.00 . A A . 248 LEU HG   1 1 
       17 59558 1 1 136 LEU N    N  -14.198   4.555  -0.630 1.00 . A A . 248 LEU N    1 1 
       17 59559 1 1 136 LEU O    O  -14.787   6.931   0.587 1.00 . A A . 248 LEU O    1 1 
       17 59560 1 1 137 VAL C    C  -13.474  10.601  -0.786 1.00 . A A . 249 VAL C    1 1 
       17 59561 1 1 137 VAL CA   C  -13.645   9.347   0.086 1.00 . A A . 249 VAL CA   1 1 
       17 59562 1 1 137 VAL CB   C  -12.530   9.272   1.139 1.00 . A A . 249 VAL CB   1 1 
       17 59563 1 1 137 VAL CG1  C  -12.729   8.038   2.020 1.00 . A A . 249 VAL CG1  1 1 
       17 59564 1 1 137 VAL CG2  C  -11.162   9.184   0.452 1.00 . A A . 249 VAL CG2  1 1 
       17 59565 1 1 137 VAL H    H  -12.925   8.137  -1.549 1.00 . A A . 249 VAL H    1 1 
       17 59566 1 1 137 VAL HA   H  -14.612   9.357   0.564 1.00 . A A . 249 VAL HA   1 1 
       17 59567 1 1 137 VAL HB   H  -12.564  10.158   1.756 1.00 . A A . 249 VAL HB   1 1 
       17 59568 1 1 137 VAL HG11 H  -12.122   8.129   2.910 1.00 . A A . 249 VAL HG11 1 1 
       17 59569 1 1 137 VAL HG12 H  -12.437   7.154   1.474 1.00 . A A . 249 VAL HG12 1 1 
       17 59570 1 1 137 VAL HG13 H  -13.768   7.961   2.301 1.00 . A A . 249 VAL HG13 1 1 
       17 59571 1 1 137 VAL HG21 H  -11.057   8.217  -0.017 1.00 . A A . 249 VAL HG21 1 1 
       17 59572 1 1 137 VAL HG22 H  -10.381   9.314   1.186 1.00 . A A . 249 VAL HG22 1 1 
       17 59573 1 1 137 VAL HG23 H  -11.085   9.957  -0.297 1.00 . A A . 249 VAL HG23 1 1 
       17 59574 1 1 137 VAL N    N  -13.493   8.117  -0.750 1.00 . A A . 249 VAL N    1 1 
       17 59575 1 1 137 VAL O    O  -12.777  10.558  -1.778 1.00 . A A . 249 VAL O    1 1 
       17 59576 1 1 138 PRO C    C  -12.548  13.525  -0.929 1.00 . A A . 250 PRO C    1 1 
       17 59577 1 1 138 PRO CA   C  -13.951  12.954  -1.152 1.00 . A A . 250 PRO CA   1 1 
       17 59578 1 1 138 PRO CB   C  -15.011  13.876  -0.551 1.00 . A A . 250 PRO CB   1 1 
       17 59579 1 1 138 PRO CD   C  -15.020  11.840   0.752 1.00 . A A . 250 PRO CD   1 1 
       17 59580 1 1 138 PRO CG   C  -15.297  13.319   0.807 1.00 . A A . 250 PRO CG   1 1 
       17 59581 1 1 138 PRO HA   H  -14.140  12.800  -2.203 1.00 . A A . 250 PRO HA   1 1 
       17 59582 1 1 138 PRO HB2  H  -14.628  14.883  -0.471 1.00 . A A . 250 PRO HB2  1 1 
       17 59583 1 1 138 PRO HB3  H  -15.907  13.860  -1.153 1.00 . A A . 250 PRO HB3  1 1 
       17 59584 1 1 138 PRO HD2  H  -14.542  11.513   1.665 1.00 . A A . 250 PRO HD2  1 1 
       17 59585 1 1 138 PRO HD3  H  -15.932  11.290   0.581 1.00 . A A . 250 PRO HD3  1 1 
       17 59586 1 1 138 PRO HG2  H  -14.654  13.788   1.538 1.00 . A A . 250 PRO HG2  1 1 
       17 59587 1 1 138 PRO HG3  H  -16.331  13.487   1.063 1.00 . A A . 250 PRO HG3  1 1 
       17 59588 1 1 138 PRO N    N  -14.109  11.685  -0.396 1.00 . A A . 250 PRO N    1 1 
       17 59589 1 1 138 PRO O    O  -12.041  13.516   0.178 1.00 . A A . 250 PRO O    1 1 
       17 59590 1 1 139 TYR C    C  -10.729  16.052  -1.188 1.00 . A A . 251 TYR C    1 1 
       17 59591 1 1 139 TYR CA   C  -10.579  14.656  -1.795 1.00 . A A . 251 TYR CA   1 1 
       17 59592 1 1 139 TYR CB   C   -9.988  14.748  -3.202 1.00 . A A . 251 TYR CB   1 1 
       17 59593 1 1 139 TYR CD1  C   -8.460  16.768  -3.010 1.00 . A A . 251 TYR CD1  1 1 
       17 59594 1 1 139 TYR CD2  C   -7.470  14.564  -3.477 1.00 . A A . 251 TYR CD2  1 1 
       17 59595 1 1 139 TYR CE1  C   -7.166  17.355  -3.033 1.00 . A A . 251 TYR CE1  1 1 
       17 59596 1 1 139 TYR CE2  C   -6.175  15.151  -3.502 1.00 . A A . 251 TYR CE2  1 1 
       17 59597 1 1 139 TYR CG   C   -8.612  15.372  -3.231 1.00 . A A . 251 TYR CG   1 1 
       17 59598 1 1 139 TYR CZ   C   -6.024  16.547  -3.279 1.00 . A A . 251 TYR CZ   1 1 
       17 59599 1 1 139 TYR H    H  -12.331  13.973  -2.856 1.00 . A A . 251 TYR H    1 1 
       17 59600 1 1 139 TYR HA   H   -9.951  14.040  -1.170 1.00 . A A . 251 TYR HA   1 1 
       17 59601 1 1 139 TYR HB2  H   -9.922  13.753  -3.613 1.00 . A A . 251 TYR HB2  1 1 
       17 59602 1 1 139 TYR HB3  H  -10.651  15.334  -3.821 1.00 . A A . 251 TYR HB3  1 1 
       17 59603 1 1 139 TYR HD1  H   -9.329  17.383  -2.823 1.00 . A A . 251 TYR HD1  1 1 
       17 59604 1 1 139 TYR HD2  H   -7.585  13.505  -3.648 1.00 . A A . 251 TYR HD2  1 1 
       17 59605 1 1 139 TYR HE1  H   -7.051  18.415  -2.865 1.00 . A A . 251 TYR HE1  1 1 
       17 59606 1 1 139 TYR HE2  H   -5.307  14.536  -3.688 1.00 . A A . 251 TYR HE2  1 1 
       17 59607 1 1 139 TYR HH   H   -4.641  17.520  -4.164 1.00 . A A . 251 TYR HH   1 1 
       17 59608 1 1 139 TYR N    N  -11.921  14.020  -1.966 1.00 . A A . 251 TYR N    1 1 
       17 59609 1 1 139 TYR O    O  -11.459  16.883  -1.696 1.00 . A A . 251 TYR O    1 1 
       17 59610 1 1 139 TYR OH   O   -4.767  17.117  -3.302 1.00 . A A . 251 TYR OH   1 1 
       17 59611 1 1 140 GLU C    C   -8.821  18.455   0.109 1.00 . A A . 252 GLU C    1 1 
       17 59612 1 1 140 GLU CA   C  -10.078  17.668   0.508 1.00 . A A . 252 GLU CA   1 1 
       17 59613 1 1 140 GLU CB   C  -10.098  17.421   2.017 1.00 . A A . 252 GLU CB   1 1 
       17 59614 1 1 140 GLU CD   C  -11.388  16.382   3.889 1.00 . A A . 252 GLU CD   1 1 
       17 59615 1 1 140 GLU CG   C  -11.427  16.774   2.411 1.00 . A A . 252 GLU CG   1 1 
       17 59616 1 1 140 GLU H    H   -9.504  15.602   0.308 1.00 . A A . 252 GLU H    1 1 
       17 59617 1 1 140 GLU HA   H  -10.968  18.197   0.205 1.00 . A A . 252 GLU HA   1 1 
       17 59618 1 1 140 GLU HB2  H   -9.284  16.763   2.285 1.00 . A A . 252 GLU HB2  1 1 
       17 59619 1 1 140 GLU HB3  H   -9.989  18.360   2.538 1.00 . A A . 252 GLU HB3  1 1 
       17 59620 1 1 140 GLU HG2  H  -12.233  17.475   2.244 1.00 . A A . 252 GLU HG2  1 1 
       17 59621 1 1 140 GLU HG3  H  -11.590  15.890   1.810 1.00 . A A . 252 GLU HG3  1 1 
       17 59622 1 1 140 GLU N    N  -10.044  16.308  -0.105 1.00 . A A . 252 GLU N    1 1 
       17 59623 1 1 140 GLU O    O   -7.835  17.865  -0.286 1.00 . A A . 252 GLU O    1 1 
       17 59624 1 1 140 GLU OE1  O  -10.473  15.671   4.269 1.00 . A A . 252 GLU OE1  1 1 
       17 59625 1 1 140 GLU OE2  O  -12.273  16.803   4.616 1.00 . A A . 252 GLU OE2  1 1 
       17 59626 1 1 141 PRO C    C   -6.493  20.209   0.740 1.00 . A A . 253 PRO C    1 1 
       17 59627 1 1 141 PRO CA   C   -7.701  20.601  -0.127 1.00 . A A . 253 PRO CA   1 1 
       17 59628 1 1 141 PRO CB   C   -8.147  22.030   0.187 1.00 . A A . 253 PRO CB   1 1 
       17 59629 1 1 141 PRO CD   C  -10.021  20.585   0.662 1.00 . A A . 253 PRO CD   1 1 
       17 59630 1 1 141 PRO CG   C   -9.639  21.981   0.256 1.00 . A A . 253 PRO CG   1 1 
       17 59631 1 1 141 PRO HA   H   -7.463  20.507  -1.174 1.00 . A A . 253 PRO HA   1 1 
       17 59632 1 1 141 PRO HB2  H   -7.737  22.349   1.135 1.00 . A A . 253 PRO HB2  1 1 
       17 59633 1 1 141 PRO HB3  H   -7.835  22.701  -0.600 1.00 . A A . 253 PRO HB3  1 1 
       17 59634 1 1 141 PRO HD2  H  -10.141  20.524   1.734 1.00 . A A . 253 PRO HD2  1 1 
       17 59635 1 1 141 PRO HD3  H  -10.923  20.276   0.157 1.00 . A A . 253 PRO HD3  1 1 
       17 59636 1 1 141 PRO HG2  H   -9.996  22.690   0.989 1.00 . A A . 253 PRO HG2  1 1 
       17 59637 1 1 141 PRO HG3  H  -10.061  22.208  -0.712 1.00 . A A . 253 PRO HG3  1 1 
       17 59638 1 1 141 PRO N    N   -8.881  19.765   0.219 1.00 . A A . 253 PRO N    1 1 
       17 59639 1 1 141 PRO O    O   -6.664  19.621   1.790 1.00 . A A . 253 PRO O    1 1 
       17 59640 1 1 142 PRO C    C   -4.103  20.735   2.446 1.00 . A A . 254 PRO C    1 1 
       17 59641 1 1 142 PRO CA   C   -4.078  20.149   1.031 1.00 . A A . 254 PRO CA   1 1 
       17 59642 1 1 142 PRO CB   C   -2.929  20.750   0.216 1.00 . A A . 254 PRO CB   1 1 
       17 59643 1 1 142 PRO CD   C   -4.979  21.292  -0.937 1.00 . A A . 254 PRO CD   1 1 
       17 59644 1 1 142 PRO CG   C   -3.559  21.733  -0.717 1.00 . A A . 254 PRO CG   1 1 
       17 59645 1 1 142 PRO HA   H   -3.983  19.074   1.068 1.00 . A A . 254 PRO HA   1 1 
       17 59646 1 1 142 PRO HB2  H   -2.230  21.250   0.872 1.00 . A A . 254 PRO HB2  1 1 
       17 59647 1 1 142 PRO HB3  H   -2.426  19.977  -0.346 1.00 . A A . 254 PRO HB3  1 1 
       17 59648 1 1 142 PRO HD2  H   -5.629  22.149  -1.043 1.00 . A A . 254 PRO HD2  1 1 
       17 59649 1 1 142 PRO HD3  H   -5.048  20.650  -1.803 1.00 . A A . 254 PRO HD3  1 1 
       17 59650 1 1 142 PRO HG2  H   -3.543  22.721  -0.277 1.00 . A A . 254 PRO HG2  1 1 
       17 59651 1 1 142 PRO HG3  H   -3.031  21.740  -1.658 1.00 . A A . 254 PRO HG3  1 1 
       17 59652 1 1 142 PRO N    N   -5.304  20.539   0.283 1.00 . A A . 254 PRO N    1 1 
       17 59653 1 1 142 PRO O    O   -4.670  21.786   2.679 1.00 . A A . 254 PRO O    1 1 
       17 59654 1 1 143 GLN C    C   -2.822  21.931   4.876 1.00 . A A . 255 GLN C    1 1 
       17 59655 1 1 143 GLN CA   C   -3.497  20.559   4.797 1.00 . A A . 255 GLN CA   1 1 
       17 59656 1 1 143 GLN CB   C   -2.705  19.522   5.599 1.00 . A A . 255 GLN CB   1 1 
       17 59657 1 1 143 GLN CD   C   -2.654  17.146   6.375 1.00 . A A . 255 GLN CD   1 1 
       17 59658 1 1 143 GLN CG   C   -3.460  18.190   5.598 1.00 . A A . 255 GLN CG   1 1 
       17 59659 1 1 143 GLN H    H   -3.026  19.228   3.160 1.00 . A A . 255 GLN H    1 1 
       17 59660 1 1 143 GLN HA   H   -4.509  20.617   5.168 1.00 . A A . 255 GLN HA   1 1 
       17 59661 1 1 143 GLN HB2  H   -1.733  19.384   5.149 1.00 . A A . 255 GLN HB2  1 1 
       17 59662 1 1 143 GLN HB3  H   -2.587  19.866   6.615 1.00 . A A . 255 GLN HB3  1 1 
       17 59663 1 1 143 GLN HE21 H   -4.245  16.043   6.814 1.00 . A A . 255 GLN HE21 1 1 
       17 59664 1 1 143 GLN HE22 H   -2.769  15.456   7.410 1.00 . A A . 255 GLN HE22 1 1 
       17 59665 1 1 143 GLN HG2  H   -4.424  18.324   6.065 1.00 . A A . 255 GLN HG2  1 1 
       17 59666 1 1 143 GLN HG3  H   -3.595  17.854   4.581 1.00 . A A . 255 GLN HG3  1 1 
       17 59667 1 1 143 GLN N    N   -3.490  20.062   3.386 1.00 . A A . 255 GLN N    1 1 
       17 59668 1 1 143 GLN NE2  N   -3.275  16.131   6.910 1.00 . A A . 255 GLN NE2  1 1 
       17 59669 1 1 143 GLN O    O   -1.900  22.223   4.139 1.00 . A A . 255 GLN O    1 1 
       17 59670 1 1 143 GLN OE1  O   -1.451  17.255   6.496 1.00 . A A . 255 GLN OE1  1 1 
       17 59671 1 1 144 VAL C    C   -1.347  24.278   6.194 1.00 . A A . 256 VAL C    1 1 
       17 59672 1 1 144 VAL CA   C   -2.815  24.194   5.769 1.00 . A A . 256 VAL CA   1 1 
       17 59673 1 1 144 VAL CB   C   -3.716  24.912   6.782 1.00 . A A . 256 VAL CB   1 1 
       17 59674 1 1 144 VAL CG1  C   -3.335  26.392   6.860 1.00 . A A . 256 VAL CG1  1 1 
       17 59675 1 1 144 VAL CG2  C   -5.179  24.791   6.344 1.00 . A A . 256 VAL CG2  1 1 
       17 59676 1 1 144 VAL H    H   -3.912  22.462   6.448 1.00 . A A . 256 VAL H    1 1 
       17 59677 1 1 144 VAL HA   H   -2.946  24.625   4.788 1.00 . A A . 256 VAL HA   1 1 
       17 59678 1 1 144 VAL HB   H   -3.594  24.459   7.755 1.00 . A A . 256 VAL HB   1 1 
       17 59679 1 1 144 VAL HG11 H   -4.215  26.981   7.074 1.00 . A A . 256 VAL HG11 1 1 
       17 59680 1 1 144 VAL HG12 H   -2.913  26.705   5.917 1.00 . A A . 256 VAL HG12 1 1 
       17 59681 1 1 144 VAL HG13 H   -2.607  26.536   7.645 1.00 . A A . 256 VAL HG13 1 1 
       17 59682 1 1 144 VAL HG21 H   -5.597  23.877   6.734 1.00 . A A . 256 VAL HG21 1 1 
       17 59683 1 1 144 VAL HG22 H   -5.231  24.780   5.265 1.00 . A A . 256 VAL HG22 1 1 
       17 59684 1 1 144 VAL HG23 H   -5.738  25.634   6.722 1.00 . A A . 256 VAL HG23 1 1 
       17 59685 1 1 144 VAL N    N   -3.272  22.770   5.772 1.00 . A A . 256 VAL N    1 1 
       17 59686 1 1 144 VAL O    O   -0.957  23.765   7.225 1.00 . A A . 256 VAL O    1 1 
       17 59687 1 1 145 GLY C    C    1.759  24.088   4.916 1.00 . A A . 257 GLY C    1 1 
       17 59688 1 1 145 GLY CA   C    0.911  25.068   5.739 1.00 . A A . 257 GLY CA   1 1 
       17 59689 1 1 145 GLY H    H   -0.879  25.320   4.569 1.00 . A A . 257 GLY H    1 1 
       17 59690 1 1 145 GLY HA2  H    1.228  26.078   5.528 1.00 . A A . 257 GLY HA2  1 1 
       17 59691 1 1 145 GLY HA3  H    1.050  24.861   6.789 1.00 . A A . 257 GLY HA3  1 1 
       17 59692 1 1 145 GLY N    N   -0.535  24.925   5.397 1.00 . A A . 257 GLY N    1 1 
       17 59693 1 1 145 GLY O    O    2.973  24.175   4.914 1.00 . A A . 257 GLY O    1 1 
       17 59694 1 1 146 THR C    C    1.134  21.906   2.070 1.00 . A A . 258 THR C    1 1 
       17 59695 1 1 146 THR CA   C    1.924  22.238   3.340 1.00 . A A . 258 THR CA   1 1 
       17 59696 1 1 146 THR CB   C    2.167  20.986   4.189 1.00 . A A . 258 THR CB   1 1 
       17 59697 1 1 146 THR CG2  C    0.835  20.344   4.583 1.00 . A A . 258 THR CG2  1 1 
       17 59698 1 1 146 THR H    H    0.170  23.062   4.275 1.00 . A A . 258 THR H    1 1 
       17 59699 1 1 146 THR HA   H    2.870  22.689   3.082 1.00 . A A . 258 THR HA   1 1 
       17 59700 1 1 146 THR HB   H    2.705  21.264   5.083 1.00 . A A . 258 THR HB   1 1 
       17 59701 1 1 146 THR HG1  H    3.808  20.000   3.859 1.00 . A A . 258 THR HG1  1 1 
       17 59702 1 1 146 THR HG21 H    0.046  21.079   4.513 1.00 . A A . 258 THR HG21 1 1 
       17 59703 1 1 146 THR HG22 H    0.897  19.979   5.597 1.00 . A A . 258 THR HG22 1 1 
       17 59704 1 1 146 THR HG23 H    0.621  19.522   3.916 1.00 . A A . 258 THR HG23 1 1 
       17 59705 1 1 146 THR N    N    1.143  23.160   4.219 1.00 . A A . 258 THR N    1 1 
       17 59706 1 1 146 THR O    O   -0.013  22.286   1.925 1.00 . A A . 258 THR O    1 1 
       17 59707 1 1 146 THR OG1  O    2.945  20.063   3.444 1.00 . A A . 258 THR OG1  1 1 
       17 59708 1 1 147 GLU C    C    0.605  19.681  -0.492 1.00 . A A . 259 GLU C    1 1 
       17 59709 1 1 147 GLU CA   C    1.161  21.085  -0.219 1.00 . A A . 259 GLU CA   1 1 
       17 59710 1 1 147 GLU CB   C    2.329  21.383  -1.161 1.00 . A A . 259 GLU CB   1 1 
       17 59711 1 1 147 GLU CD   C    3.949  23.152  -1.914 1.00 . A A . 259 GLU CD   1 1 
       17 59712 1 1 147 GLU CG   C    2.827  22.812  -0.925 1.00 . A A . 259 GLU CG   1 1 
       17 59713 1 1 147 GLU H    H    2.580  20.741   1.369 1.00 . A A . 259 GLU H    1 1 
       17 59714 1 1 147 GLU HA   H    0.387  21.825  -0.358 1.00 . A A . 259 GLU HA   1 1 
       17 59715 1 1 147 GLU HB2  H    3.132  20.686  -0.968 1.00 . A A . 259 GLU HB2  1 1 
       17 59716 1 1 147 GLU HB3  H    2.002  21.281  -2.184 1.00 . A A . 259 GLU HB3  1 1 
       17 59717 1 1 147 GLU HG2  H    2.007  23.503  -1.065 1.00 . A A . 259 GLU HG2  1 1 
       17 59718 1 1 147 GLU HG3  H    3.201  22.901   0.083 1.00 . A A . 259 GLU HG3  1 1 
       17 59719 1 1 147 GLU N    N    1.741  21.198   1.153 1.00 . A A . 259 GLU N    1 1 
       17 59720 1 1 147 GLU O    O    0.316  19.346  -1.627 1.00 . A A . 259 GLU O    1 1 
       17 59721 1 1 147 GLU OE1  O    4.572  22.233  -2.425 1.00 . A A . 259 GLU OE1  1 1 
       17 59722 1 1 147 GLU OE2  O    4.168  24.330  -2.144 1.00 . A A . 259 GLU OE2  1 1 
       17 59723 1 1 148 PHE C    C   -1.325  17.173   1.027 1.00 . A A . 260 PHE C    1 1 
       17 59724 1 1 148 PHE CA   C   -0.022  17.458   0.273 1.00 . A A . 260 PHE CA   1 1 
       17 59725 1 1 148 PHE CB   C    1.106  16.547   0.770 1.00 . A A . 260 PHE CB   1 1 
       17 59726 1 1 148 PHE CD1  C    0.596  15.643   3.088 1.00 . A A . 260 PHE CD1  1 1 
       17 59727 1 1 148 PHE CD2  C    2.200  17.494   2.858 1.00 . A A . 260 PHE CD2  1 1 
       17 59728 1 1 148 PHE CE1  C    0.782  15.656   4.497 1.00 . A A . 260 PHE CE1  1 1 
       17 59729 1 1 148 PHE CE2  C    2.387  17.507   4.267 1.00 . A A . 260 PHE CE2  1 1 
       17 59730 1 1 148 PHE CG   C    1.306  16.562   2.269 1.00 . A A . 260 PHE CG   1 1 
       17 59731 1 1 148 PHE CZ   C    1.677  16.587   5.086 1.00 . A A . 260 PHE CZ   1 1 
       17 59732 1 1 148 PHE H    H    0.641  19.156   1.431 1.00 . A A . 260 PHE H    1 1 
       17 59733 1 1 148 PHE HA   H   -0.170  17.303  -0.785 1.00 . A A . 260 PHE HA   1 1 
       17 59734 1 1 148 PHE HB2  H    0.885  15.534   0.468 1.00 . A A . 260 PHE HB2  1 1 
       17 59735 1 1 148 PHE HB3  H    2.027  16.852   0.295 1.00 . A A . 260 PHE HB3  1 1 
       17 59736 1 1 148 PHE HD1  H   -0.085  14.934   2.640 1.00 . A A . 260 PHE HD1  1 1 
       17 59737 1 1 148 PHE HD2  H    2.740  18.191   2.235 1.00 . A A . 260 PHE HD2  1 1 
       17 59738 1 1 148 PHE HE1  H    0.243  14.957   5.119 1.00 . A A . 260 PHE HE1  1 1 
       17 59739 1 1 148 PHE HE2  H    3.066  18.215   4.715 1.00 . A A . 260 PHE HE2  1 1 
       17 59740 1 1 148 PHE HZ   H    1.819  16.598   6.157 1.00 . A A . 260 PHE HZ   1 1 
       17 59741 1 1 148 PHE N    N    0.450  18.857   0.518 1.00 . A A . 260 PHE N    1 1 
       17 59742 1 1 148 PHE O    O   -1.743  17.933   1.881 1.00 . A A . 260 PHE O    1 1 
       17 59743 1 1 149 THR C    C   -3.060  14.380   2.139 1.00 . A A . 261 THR C    1 1 
       17 59744 1 1 149 THR CA   C   -3.237  15.706   1.390 1.00 . A A . 261 THR CA   1 1 
       17 59745 1 1 149 THR CB   C   -4.248  15.555   0.246 1.00 . A A . 261 THR CB   1 1 
       17 59746 1 1 149 THR CG2  C   -5.600  15.090   0.794 1.00 . A A . 261 THR CG2  1 1 
       17 59747 1 1 149 THR H    H   -1.601  15.494   0.008 1.00 . A A . 261 THR H    1 1 
       17 59748 1 1 149 THR HA   H   -3.551  16.489   2.064 1.00 . A A . 261 THR HA   1 1 
       17 59749 1 1 149 THR HB   H   -3.882  14.826  -0.460 1.00 . A A . 261 THR HB   1 1 
       17 59750 1 1 149 THR HG1  H   -3.964  16.753  -1.259 1.00 . A A . 261 THR HG1  1 1 
       17 59751 1 1 149 THR HG21 H   -5.552  14.033   1.009 1.00 . A A . 261 THR HG21 1 1 
       17 59752 1 1 149 THR HG22 H   -6.369  15.273   0.059 1.00 . A A . 261 THR HG22 1 1 
       17 59753 1 1 149 THR HG23 H   -5.829  15.632   1.699 1.00 . A A . 261 THR HG23 1 1 
       17 59754 1 1 149 THR N    N   -1.963  16.077   0.708 1.00 . A A . 261 THR N    1 1 
       17 59755 1 1 149 THR O    O   -2.362  13.495   1.683 1.00 . A A . 261 THR O    1 1 
       17 59756 1 1 149 THR OG1  O   -4.407  16.805  -0.408 1.00 . A A . 261 THR OG1  1 1 
       17 59757 1 1 150 THR C    C   -4.762  12.204   4.232 1.00 . A A . 262 THR C    1 1 
       17 59758 1 1 150 THR CA   C   -3.471  13.019   4.112 1.00 . A A . 262 THR CA   1 1 
       17 59759 1 1 150 THR CB   C   -3.045  13.545   5.483 1.00 . A A . 262 THR CB   1 1 
       17 59760 1 1 150 THR CG2  C   -2.645  12.371   6.380 1.00 . A A . 262 THR CG2  1 1 
       17 59761 1 1 150 THR H    H   -4.303  14.939   3.588 1.00 . A A . 262 THR H    1 1 
       17 59762 1 1 150 THR HA   H   -2.683  12.414   3.690 1.00 . A A . 262 THR HA   1 1 
       17 59763 1 1 150 THR HB   H   -3.867  14.077   5.938 1.00 . A A . 262 THR HB   1 1 
       17 59764 1 1 150 THR HG1  H   -2.242  15.202   4.858 1.00 . A A . 262 THR HG1  1 1 
       17 59765 1 1 150 THR HG21 H   -3.134  11.471   6.038 1.00 . A A . 262 THR HG21 1 1 
       17 59766 1 1 150 THR HG22 H   -2.945  12.578   7.397 1.00 . A A . 262 THR HG22 1 1 
       17 59767 1 1 150 THR HG23 H   -1.575  12.237   6.341 1.00 . A A . 262 THR HG23 1 1 
       17 59768 1 1 150 THR N    N   -3.688  14.240   3.279 1.00 . A A . 262 THR N    1 1 
       17 59769 1 1 150 THR O    O   -5.831  12.739   4.456 1.00 . A A . 262 THR O    1 1 
       17 59770 1 1 150 THR OG1  O   -1.939  14.423   5.330 1.00 . A A . 262 THR OG1  1 1 
       17 59771 1 1 151 VAL C    C   -5.404   8.857   5.212 1.00 . A A . 263 VAL C    1 1 
       17 59772 1 1 151 VAL CA   C   -5.827  10.012   4.305 1.00 . A A . 263 VAL CA   1 1 
       17 59773 1 1 151 VAL CB   C   -6.221   9.499   2.916 1.00 . A A . 263 VAL CB   1 1 
       17 59774 1 1 151 VAL CG1  C   -7.424   8.558   3.036 1.00 . A A . 263 VAL CG1  1 1 
       17 59775 1 1 151 VAL CG2  C   -6.597  10.683   2.021 1.00 . A A . 263 VAL CG2  1 1 
       17 59776 1 1 151 VAL H    H   -3.797  10.525   3.818 1.00 . A A . 263 VAL H    1 1 
       17 59777 1 1 151 VAL HA   H   -6.645  10.562   4.747 1.00 . A A . 263 VAL HA   1 1 
       17 59778 1 1 151 VAL HB   H   -5.390   8.966   2.480 1.00 . A A . 263 VAL HB   1 1 
       17 59779 1 1 151 VAL HG11 H   -8.321   9.138   3.197 1.00 . A A . 263 VAL HG11 1 1 
       17 59780 1 1 151 VAL HG12 H   -7.274   7.887   3.870 1.00 . A A . 263 VAL HG12 1 1 
       17 59781 1 1 151 VAL HG13 H   -7.524   7.984   2.127 1.00 . A A . 263 VAL HG13 1 1 
       17 59782 1 1 151 VAL HG21 H   -6.945  11.501   2.634 1.00 . A A . 263 VAL HG21 1 1 
       17 59783 1 1 151 VAL HG22 H   -7.381  10.385   1.340 1.00 . A A . 263 VAL HG22 1 1 
       17 59784 1 1 151 VAL HG23 H   -5.731  10.998   1.458 1.00 . A A . 263 VAL HG23 1 1 
       17 59785 1 1 151 VAL N    N   -4.657  10.911   4.081 1.00 . A A . 263 VAL N    1 1 
       17 59786 1 1 151 VAL O    O   -4.338   8.295   5.048 1.00 . A A . 263 VAL O    1 1 
       17 59787 1 1 152 LEU C    C   -6.430   6.152   6.923 1.00 . A A . 264 LEU C    1 1 
       17 59788 1 1 152 LEU CA   C   -5.789   7.513   7.198 1.00 . A A . 264 LEU CA   1 1 
       17 59789 1 1 152 LEU CB   C   -6.297   8.080   8.531 1.00 . A A . 264 LEU CB   1 1 
       17 59790 1 1 152 LEU CD1  C   -6.288  10.037  10.087 1.00 . A A . 264 LEU CD1  1 1 
       17 59791 1 1 152 LEU CD2  C   -4.238   9.504   8.763 1.00 . A A . 264 LEU CD2  1 1 
       17 59792 1 1 152 LEU CG   C   -5.770   9.506   8.749 1.00 . A A . 264 LEU CG   1 1 
       17 59793 1 1 152 LEU H    H   -7.127   8.877   6.200 1.00 . A A . 264 LEU H    1 1 
       17 59794 1 1 152 LEU HA   H   -4.713   7.428   7.217 1.00 . A A . 264 LEU HA   1 1 
       17 59795 1 1 152 LEU HB2  H   -7.376   8.097   8.520 1.00 . A A . 264 LEU HB2  1 1 
       17 59796 1 1 152 LEU HB3  H   -5.961   7.449   9.338 1.00 . A A . 264 LEU HB3  1 1 
       17 59797 1 1 152 LEU HD11 H   -6.147  11.107  10.127 1.00 . A A . 264 LEU HD11 1 1 
       17 59798 1 1 152 LEU HD12 H   -5.742   9.572  10.894 1.00 . A A . 264 LEU HD12 1 1 
       17 59799 1 1 152 LEU HD13 H   -7.339   9.809  10.183 1.00 . A A . 264 LEU HD13 1 1 
       17 59800 1 1 152 LEU HD21 H   -3.882  10.264   9.443 1.00 . A A . 264 LEU HD21 1 1 
       17 59801 1 1 152 LEU HD22 H   -3.869   9.709   7.768 1.00 . A A . 264 LEU HD22 1 1 
       17 59802 1 1 152 LEU HD23 H   -3.882   8.536   9.086 1.00 . A A . 264 LEU HD23 1 1 
       17 59803 1 1 152 LEU HG   H   -6.123  10.143   7.951 1.00 . A A . 264 LEU HG   1 1 
       17 59804 1 1 152 LEU N    N   -6.224   8.498   6.164 1.00 . A A . 264 LEU N    1 1 
       17 59805 1 1 152 LEU O    O   -7.638   6.023   6.902 1.00 . A A . 264 LEU O    1 1 
       17 59806 1 1 153 TYR C    C   -6.096   2.846   7.556 1.00 . A A . 265 TYR C    1 1 
       17 59807 1 1 153 TYR CA   C   -6.177   3.799   6.361 1.00 . A A . 265 TYR CA   1 1 
       17 59808 1 1 153 TYR CB   C   -5.286   3.299   5.217 1.00 . A A . 265 TYR CB   1 1 
       17 59809 1 1 153 TYR CD1  C   -6.727   4.725   3.635 1.00 . A A . 265 TYR CD1  1 1 
       17 59810 1 1 153 TYR CD2  C   -5.062   3.177   2.686 1.00 . A A . 265 TYR CD2  1 1 
       17 59811 1 1 153 TYR CE1  C   -7.095   5.130   2.323 1.00 . A A . 265 TYR CE1  1 1 
       17 59812 1 1 153 TYR CE2  C   -5.433   3.583   1.374 1.00 . A A . 265 TYR CE2  1 1 
       17 59813 1 1 153 TYR CG   C   -5.706   3.744   3.822 1.00 . A A . 265 TYR CG   1 1 
       17 59814 1 1 153 TYR CZ   C   -6.449   4.560   1.195 1.00 . A A . 265 TYR CZ   1 1 
       17 59815 1 1 153 TYR H    H   -4.654   5.265   6.786 1.00 . A A . 265 TYR H    1 1 
       17 59816 1 1 153 TYR HA   H   -7.197   3.889   6.022 1.00 . A A . 265 TYR HA   1 1 
       17 59817 1 1 153 TYR HB2  H   -4.282   3.652   5.391 1.00 . A A . 265 TYR HB2  1 1 
       17 59818 1 1 153 TYR HB3  H   -5.275   2.219   5.246 1.00 . A A . 265 TYR HB3  1 1 
       17 59819 1 1 153 TYR HD1  H   -7.224   5.160   4.491 1.00 . A A . 265 TYR HD1  1 1 
       17 59820 1 1 153 TYR HD2  H   -4.289   2.434   2.820 1.00 . A A . 265 TYR HD2  1 1 
       17 59821 1 1 153 TYR HE1  H   -7.868   5.871   2.185 1.00 . A A . 265 TYR HE1  1 1 
       17 59822 1 1 153 TYR HE2  H   -4.943   3.148   0.512 1.00 . A A . 265 TYR HE2  1 1 
       17 59823 1 1 153 TYR HH   H   -6.289   5.735  -0.301 1.00 . A A . 265 TYR HH   1 1 
       17 59824 1 1 153 TYR N    N   -5.626   5.141   6.714 1.00 . A A . 265 TYR N    1 1 
       17 59825 1 1 153 TYR O    O   -5.273   3.006   8.438 1.00 . A A . 265 TYR O    1 1 
       17 59826 1 1 153 TYR OH   O   -6.806   4.958  -0.077 1.00 . A A . 265 TYR OH   1 1 
       17 59827 1 1 154 ASN C    C   -7.068  -0.567   8.061 1.00 . A A . 266 ASN C    1 1 
       17 59828 1 1 154 ASN CA   C   -6.903   0.829   8.668 1.00 . A A . 266 ASN CA   1 1 
       17 59829 1 1 154 ASN CB   C   -8.104   1.134   9.575 1.00 . A A . 266 ASN CB   1 1 
       17 59830 1 1 154 ASN CG   C   -8.087   2.596  10.031 1.00 . A A . 266 ASN CG   1 1 
       17 59831 1 1 154 ASN H    H   -7.625   1.783   6.878 1.00 . A A . 266 ASN H    1 1 
       17 59832 1 1 154 ASN HA   H   -5.981   0.900   9.224 1.00 . A A . 266 ASN HA   1 1 
       17 59833 1 1 154 ASN HB2  H   -9.017   0.941   9.032 1.00 . A A . 266 ASN HB2  1 1 
       17 59834 1 1 154 ASN HB3  H   -8.065   0.491  10.442 1.00 . A A . 266 ASN HB3  1 1 
       17 59835 1 1 154 ASN HD21 H   -6.138   2.611  10.381 1.00 . A A . 266 ASN HD21 1 1 
       17 59836 1 1 154 ASN HD22 H   -6.942   4.075  10.688 1.00 . A A . 266 ASN HD22 1 1 
       17 59837 1 1 154 ASN N    N   -6.946   1.852   7.579 1.00 . A A . 266 ASN N    1 1 
       17 59838 1 1 154 ASN ND2  N   -6.962   3.139  10.398 1.00 . A A . 266 ASN ND2  1 1 
       17 59839 1 1 154 ASN O    O   -7.818  -0.752   7.120 1.00 . A A . 266 ASN O    1 1 
       17 59840 1 1 154 ASN OD1  O   -9.111   3.248  10.051 1.00 . A A . 266 ASN OD1  1 1 
       17 59841 1 1 155 PHE C    C   -7.117  -3.854   9.117 1.00 . A A . 267 PHE C    1 1 
       17 59842 1 1 155 PHE CA   C   -6.503  -2.935   8.058 1.00 . A A . 267 PHE CA   1 1 
       17 59843 1 1 155 PHE CB   C   -5.071  -3.367   7.739 1.00 . A A . 267 PHE CB   1 1 
       17 59844 1 1 155 PHE CD1  C   -3.652  -1.350   7.138 1.00 . A A . 267 PHE CD1  1 1 
       17 59845 1 1 155 PHE CD2  C   -4.493  -2.796   5.334 1.00 . A A . 267 PHE CD2  1 1 
       17 59846 1 1 155 PHE CE1  C   -3.014  -0.522   6.177 1.00 . A A . 267 PHE CE1  1 1 
       17 59847 1 1 155 PHE CE2  C   -3.855  -1.968   4.372 1.00 . A A . 267 PHE CE2  1 1 
       17 59848 1 1 155 PHE CG   C   -4.391  -2.488   6.717 1.00 . A A . 267 PHE CG   1 1 
       17 59849 1 1 155 PHE CZ   C   -3.115  -0.830   4.794 1.00 . A A . 267 PHE CZ   1 1 
       17 59850 1 1 155 PHE H    H   -5.771  -1.364   9.339 1.00 . A A . 267 PHE H    1 1 
       17 59851 1 1 155 PHE HA   H   -7.101  -2.942   7.159 1.00 . A A . 267 PHE HA   1 1 
       17 59852 1 1 155 PHE HB2  H   -4.493  -3.345   8.650 1.00 . A A . 267 PHE HB2  1 1 
       17 59853 1 1 155 PHE HB3  H   -5.092  -4.381   7.367 1.00 . A A . 267 PHE HB3  1 1 
       17 59854 1 1 155 PHE HD1  H   -3.575  -1.115   8.190 1.00 . A A . 267 PHE HD1  1 1 
       17 59855 1 1 155 PHE HD2  H   -5.056  -3.661   5.013 1.00 . A A . 267 PHE HD2  1 1 
       17 59856 1 1 155 PHE HE1  H   -2.451   0.343   6.498 1.00 . A A . 267 PHE HE1  1 1 
       17 59857 1 1 155 PHE HE2  H   -3.932  -2.203   3.321 1.00 . A A . 267 PHE HE2  1 1 
       17 59858 1 1 155 PHE HZ   H   -2.629  -0.200   4.062 1.00 . A A . 267 PHE HZ   1 1 
       17 59859 1 1 155 PHE N    N   -6.376  -1.545   8.590 1.00 . A A . 267 PHE N    1 1 
       17 59860 1 1 155 PHE O    O   -6.662  -3.900  10.245 1.00 . A A . 267 PHE O    1 1 
       17 59861 1 1 156 MET C    C   -8.391  -6.905   9.704 1.00 . A A . 268 MET C    1 1 
       17 59862 1 1 156 MET CA   C   -8.852  -5.437   9.765 1.00 . A A . 268 MET CA   1 1 
       17 59863 1 1 156 MET CB   C  -10.347  -5.301   9.427 1.00 . A A . 268 MET CB   1 1 
       17 59864 1 1 156 MET CE   C  -12.608  -7.403   9.355 1.00 . A A . 268 MET CE   1 1 
       17 59865 1 1 156 MET CG   C  -10.679  -5.967   8.082 1.00 . A A . 268 MET CG   1 1 
       17 59866 1 1 156 MET H    H   -8.448  -4.569   7.827 1.00 . A A . 268 MET H    1 1 
       17 59867 1 1 156 MET HA   H   -8.676  -5.046  10.755 1.00 . A A . 268 MET HA   1 1 
       17 59868 1 1 156 MET HB2  H  -10.929  -5.769  10.207 1.00 . A A . 268 MET HB2  1 1 
       17 59869 1 1 156 MET HB3  H  -10.603  -4.254   9.375 1.00 . A A . 268 MET HB3  1 1 
       17 59870 1 1 156 MET HE1  H  -12.762  -6.339   9.462 1.00 . A A . 268 MET HE1  1 1 
       17 59871 1 1 156 MET HE2  H  -12.475  -7.851  10.329 1.00 . A A . 268 MET HE2  1 1 
       17 59872 1 1 156 MET HE3  H  -13.469  -7.843   8.873 1.00 . A A . 268 MET HE3  1 1 
       17 59873 1 1 156 MET HG2  H  -11.504  -5.448   7.619 1.00 . A A . 268 MET HG2  1 1 
       17 59874 1 1 156 MET HG3  H   -9.817  -5.920   7.434 1.00 . A A . 268 MET HG3  1 1 
       17 59875 1 1 156 MET N    N   -8.144  -4.585   8.758 1.00 . A A . 268 MET N    1 1 
       17 59876 1 1 156 MET O    O   -8.983  -7.762  10.333 1.00 . A A . 268 MET O    1 1 
       17 59877 1 1 156 MET SD   S  -11.134  -7.701   8.349 1.00 . A A . 268 MET SD   1 1 
       17 59878 1 1 157 CYS C    C   -5.265  -8.538   8.836 1.00 . A A . 269 CYS C    1 1 
       17 59879 1 1 157 CYS CA   C   -6.787  -8.589   8.984 1.00 . A A . 269 CYS CA   1 1 
       17 59880 1 1 157 CYS CB   C   -7.416  -9.303   7.780 1.00 . A A . 269 CYS CB   1 1 
       17 59881 1 1 157 CYS H    H   -6.947  -6.525   8.382 1.00 . A A . 269 CYS H    1 1 
       17 59882 1 1 157 CYS HA   H   -7.058  -9.089   9.901 1.00 . A A . 269 CYS HA   1 1 
       17 59883 1 1 157 CYS HB2  H   -7.854  -8.571   7.120 1.00 . A A . 269 CYS HB2  1 1 
       17 59884 1 1 157 CYS HB3  H   -6.652  -9.851   7.247 1.00 . A A . 269 CYS HB3  1 1 
       17 59885 1 1 157 CYS N    N   -7.353  -7.204   8.960 1.00 . A A . 269 CYS N    1 1 
       17 59886 1 1 157 CYS O    O   -4.710  -7.552   8.391 1.00 . A A . 269 CYS O    1 1 
       17 59887 1 1 157 CYS SG   S   -8.704 -10.452   8.331 1.00 . A A . 269 CYS SG   1 1 
       17 59888 1 1 158 ASN C    C   -2.652 -10.753   8.184 1.00 . A A . 270 ASN C    1 1 
       17 59889 1 1 158 ASN CA   C   -3.106  -9.622   9.111 1.00 . A A . 270 ASN CA   1 1 
       17 59890 1 1 158 ASN CB   C   -2.605  -9.849  10.541 1.00 . A A . 270 ASN CB   1 1 
       17 59891 1 1 158 ASN CG   C   -3.182 -11.150  11.107 1.00 . A A . 270 ASN CG   1 1 
       17 59892 1 1 158 ASN H    H   -5.072 -10.383   9.547 1.00 . A A . 270 ASN H    1 1 
       17 59893 1 1 158 ASN HA   H   -2.744  -8.675   8.742 1.00 . A A . 270 ASN HA   1 1 
       17 59894 1 1 158 ASN HB2  H   -1.527  -9.907  10.538 1.00 . A A . 270 ASN HB2  1 1 
       17 59895 1 1 158 ASN HB3  H   -2.916  -9.022  11.163 1.00 . A A . 270 ASN HB3  1 1 
       17 59896 1 1 158 ASN HD21 H   -3.764 -10.309  12.810 1.00 . A A . 270 ASN HD21 1 1 
       17 59897 1 1 158 ASN HD22 H   -4.099 -11.966  12.668 1.00 . A A . 270 ASN HD22 1 1 
       17 59898 1 1 158 ASN N    N   -4.594  -9.598   9.207 1.00 . A A . 270 ASN N    1 1 
       17 59899 1 1 158 ASN ND2  N   -3.727 -11.142  12.293 1.00 . A A . 270 ASN ND2  1 1 
       17 59900 1 1 158 ASN O    O   -3.404 -11.657   7.877 1.00 . A A . 270 ASN O    1 1 
       17 59901 1 1 158 ASN OD1  O   -3.136 -12.181  10.468 1.00 . A A . 270 ASN OD1  1 1 
       17 59902 1 1 159 SER C    C   -1.259 -13.044   6.877 1.00 . A A . 271 SER C    1 1 
       17 59903 1 1 159 SER CA   C   -1.004 -11.561   6.589 1.00 . A A . 271 SER CA   1 1 
       17 59904 1 1 159 SER CB   C    0.496 -11.305   6.424 1.00 . A A . 271 SER CB   1 1 
       17 59905 1 1 159 SER H    H   -0.773 -10.121   8.182 1.00 . A A . 271 SER H    1 1 
       17 59906 1 1 159 SER HA   H   -1.526 -11.259   5.695 1.00 . A A . 271 SER HA   1 1 
       17 59907 1 1 159 SER HB2  H    1.021 -11.652   7.300 1.00 . A A . 271 SER HB2  1 1 
       17 59908 1 1 159 SER HB3  H    0.857 -11.838   5.555 1.00 . A A . 271 SER HB3  1 1 
       17 59909 1 1 159 SER HG   H    1.519  -9.683   6.744 1.00 . A A . 271 SER HG   1 1 
       17 59910 1 1 159 SER N    N   -1.423 -10.711   7.746 1.00 . A A . 271 SER N    1 1 
       17 59911 1 1 159 SER O    O   -1.582 -13.805   5.988 1.00 . A A . 271 SER O    1 1 
       17 59912 1 1 159 SER OG   O    0.721  -9.911   6.264 1.00 . A A . 271 SER OG   1 1 
       17 59913 1 1 160 SER C    C   -2.307 -15.470   9.014 1.00 . A A . 272 SER C    1 1 
       17 59914 1 1 160 SER CA   C   -1.015 -14.914   8.403 1.00 . A A . 272 SER CA   1 1 
       17 59915 1 1 160 SER CB   C    0.136 -15.030   9.402 1.00 . A A . 272 SER CB   1 1 
       17 59916 1 1 160 SER H    H   -1.079 -12.804   8.843 1.00 . A A . 272 SER H    1 1 
       17 59917 1 1 160 SER HA   H   -0.769 -15.456   7.501 1.00 . A A . 272 SER HA   1 1 
       17 59918 1 1 160 SER HB2  H   -0.035 -14.360  10.229 1.00 . A A . 272 SER HB2  1 1 
       17 59919 1 1 160 SER HB3  H    0.192 -16.045   9.769 1.00 . A A . 272 SER HB3  1 1 
       17 59920 1 1 160 SER HG   H    2.078 -14.992   9.308 1.00 . A A . 272 SER HG   1 1 
       17 59921 1 1 160 SER N    N   -1.117 -13.455   8.110 1.00 . A A . 272 SER N    1 1 
       17 59922 1 1 160 SER O    O   -2.305 -16.558   9.559 1.00 . A A . 272 SER O    1 1 
       17 59923 1 1 160 SER OG   O    1.354 -14.682   8.759 1.00 . A A . 272 SER OG   1 1 
       17 59924 1 1 161 CYS C    C   -5.505 -15.978   8.394 1.00 . A A . 273 CYS C    1 1 
       17 59925 1 1 161 CYS CA   C   -4.681 -15.297   9.495 1.00 . A A . 273 CYS CA   1 1 
       17 59926 1 1 161 CYS CB   C   -5.422 -14.109  10.127 1.00 . A A . 273 CYS CB   1 1 
       17 59927 1 1 161 CYS H    H   -3.389 -13.864   8.519 1.00 . A A . 273 CYS H    1 1 
       17 59928 1 1 161 CYS HA   H   -4.452 -16.019  10.264 1.00 . A A . 273 CYS HA   1 1 
       17 59929 1 1 161 CYS HB2  H   -6.326 -14.468  10.596 1.00 . A A . 273 CYS HB2  1 1 
       17 59930 1 1 161 CYS HB3  H   -4.790 -13.658  10.879 1.00 . A A . 273 CYS HB3  1 1 
       17 59931 1 1 161 CYS N    N   -3.404 -14.751   8.938 1.00 . A A . 273 CYS N    1 1 
       17 59932 1 1 161 CYS O    O   -5.920 -15.364   7.428 1.00 . A A . 273 CYS O    1 1 
       17 59933 1 1 161 CYS SG   S   -5.858 -12.860   8.889 1.00 . A A . 273 CYS SG   1 1 
       17 59934 1 1 162 VAL C    C   -7.783 -17.527   7.159 1.00 . A A . 274 VAL C    1 1 
       17 59935 1 1 162 VAL CA   C   -6.371 -18.048   7.442 1.00 . A A . 274 VAL CA   1 1 
       17 59936 1 1 162 VAL CB   C   -6.424 -19.494   7.950 1.00 . A A . 274 VAL CB   1 1 
       17 59937 1 1 162 VAL CG1  C   -7.008 -20.403   6.864 1.00 . A A . 274 VAL CG1  1 1 
       17 59938 1 1 162 VAL CG2  C   -5.009 -19.973   8.295 1.00 . A A . 274 VAL CG2  1 1 
       17 59939 1 1 162 VAL H    H   -5.497 -17.698   9.384 1.00 . A A . 274 VAL H    1 1 
       17 59940 1 1 162 VAL HA   H   -5.768 -17.993   6.548 1.00 . A A . 274 VAL HA   1 1 
       17 59941 1 1 162 VAL HB   H   -7.045 -19.543   8.832 1.00 . A A . 274 VAL HB   1 1 
       17 59942 1 1 162 VAL HG11 H   -7.563 -21.205   7.329 1.00 . A A . 274 VAL HG11 1 1 
       17 59943 1 1 162 VAL HG12 H   -6.206 -20.817   6.271 1.00 . A A . 274 VAL HG12 1 1 
       17 59944 1 1 162 VAL HG13 H   -7.667 -19.831   6.228 1.00 . A A . 274 VAL HG13 1 1 
       17 59945 1 1 162 VAL HG21 H   -4.949 -21.044   8.161 1.00 . A A . 274 VAL HG21 1 1 
       17 59946 1 1 162 VAL HG22 H   -4.786 -19.726   9.322 1.00 . A A . 274 VAL HG22 1 1 
       17 59947 1 1 162 VAL HG23 H   -4.297 -19.489   7.644 1.00 . A A . 274 VAL HG23 1 1 
       17 59948 1 1 162 VAL N    N   -5.739 -17.256   8.543 1.00 . A A . 274 VAL N    1 1 
       17 59949 1 1 162 VAL O    O   -8.530 -17.211   8.065 1.00 . A A . 274 VAL O    1 1 
       17 59950 1 1 163 GLY C    C   -9.498 -15.489   5.159 1.00 . A A . 275 GLY C    1 1 
       17 59951 1 1 163 GLY CA   C   -9.515 -16.975   5.542 1.00 . A A . 275 GLY CA   1 1 
       17 59952 1 1 163 GLY H    H   -7.509 -17.679   5.199 1.00 . A A . 275 GLY H    1 1 
       17 59953 1 1 163 GLY HA2  H   -9.877 -17.556   4.707 1.00 . A A . 275 GLY HA2  1 1 
       17 59954 1 1 163 GLY HA3  H  -10.174 -17.116   6.387 1.00 . A A . 275 GLY HA3  1 1 
       17 59955 1 1 163 GLY N    N   -8.144 -17.439   5.905 1.00 . A A . 275 GLY N    1 1 
       17 59956 1 1 163 GLY O    O  -10.506 -14.949   4.743 1.00 . A A . 275 GLY O    1 1 
       17 59957 1 1 164 GLY C    C   -7.009 -13.288   3.922 1.00 . A A . 276 GLY C    1 1 
       17 59958 1 1 164 GLY CA   C   -8.270 -13.424   4.778 1.00 . A A . 276 GLY CA   1 1 
       17 59959 1 1 164 GLY H    H   -7.603 -15.230   5.733 1.00 . A A . 276 GLY H    1 1 
       17 59960 1 1 164 GLY HA2  H   -9.141 -13.198   4.178 1.00 . A A . 276 GLY HA2  1 1 
       17 59961 1 1 164 GLY HA3  H   -8.216 -12.736   5.608 1.00 . A A . 276 GLY HA3  1 1 
       17 59962 1 1 164 GLY N    N   -8.375 -14.820   5.292 1.00 . A A . 276 GLY N    1 1 
       17 59963 1 1 164 GLY O    O   -6.994 -13.659   2.764 1.00 . A A . 276 GLY O    1 1 
       17 59964 1 1 165 MET C    C   -4.130 -13.986   3.339 1.00 . A A . 277 MET C    1 1 
       17 59965 1 1 165 MET CA   C   -4.678 -12.610   3.727 1.00 . A A . 277 MET CA   1 1 
       17 59966 1 1 165 MET CB   C   -3.714 -11.905   4.684 1.00 . A A . 277 MET CB   1 1 
       17 59967 1 1 165 MET CE   C   -2.462  -9.476   3.266 1.00 . A A . 277 MET CE   1 1 
       17 59968 1 1 165 MET CG   C   -4.251 -10.512   5.026 1.00 . A A . 277 MET CG   1 1 
       17 59969 1 1 165 MET H    H   -6.010 -12.451   5.419 1.00 . A A . 277 MET H    1 1 
       17 59970 1 1 165 MET HA   H   -4.833 -12.006   2.847 1.00 . A A . 277 MET HA   1 1 
       17 59971 1 1 165 MET HB2  H   -3.618 -12.486   5.589 1.00 . A A . 277 MET HB2  1 1 
       17 59972 1 1 165 MET HB3  H   -2.747 -11.809   4.214 1.00 . A A . 277 MET HB3  1 1 
       17 59973 1 1 165 MET HE1  H   -1.952  -9.575   4.213 1.00 . A A . 277 MET HE1  1 1 
       17 59974 1 1 165 MET HE2  H   -2.171  -8.550   2.791 1.00 . A A . 277 MET HE2  1 1 
       17 59975 1 1 165 MET HE3  H   -2.195 -10.304   2.627 1.00 . A A . 277 MET HE3  1 1 
       17 59976 1 1 165 MET HG2  H   -5.261 -10.601   5.402 1.00 . A A . 277 MET HG2  1 1 
       17 59977 1 1 165 MET HG3  H   -3.625 -10.062   5.781 1.00 . A A . 277 MET HG3  1 1 
       17 59978 1 1 165 MET N    N   -5.957 -12.756   4.489 1.00 . A A . 277 MET N    1 1 
       17 59979 1 1 165 MET O    O   -3.500 -14.138   2.313 1.00 . A A . 277 MET O    1 1 
       17 59980 1 1 165 MET SD   S   -4.251  -9.474   3.541 1.00 . A A . 277 MET SD   1 1 
       17 59981 1 1 166 ASN C    C   -2.556 -16.498   3.255 1.00 . A A . 278 ASN C    1 1 
       17 59982 1 1 166 ASN CA   C   -3.970 -16.394   3.856 1.00 . A A . 278 ASN CA   1 1 
       17 59983 1 1 166 ASN CB   C   -5.051 -16.922   2.893 1.00 . A A . 278 ASN CB   1 1 
       17 59984 1 1 166 ASN CG   C   -4.927 -16.290   1.502 1.00 . A A . 278 ASN CG   1 1 
       17 59985 1 1 166 ASN H    H   -4.799 -14.783   5.025 1.00 . A A . 278 ASN H    1 1 
       17 59986 1 1 166 ASN HA   H   -4.004 -16.974   4.765 1.00 . A A . 278 ASN HA   1 1 
       17 59987 1 1 166 ASN HB2  H   -4.949 -17.994   2.804 1.00 . A A . 278 ASN HB2  1 1 
       17 59988 1 1 166 ASN HB3  H   -6.025 -16.694   3.300 1.00 . A A . 278 ASN HB3  1 1 
       17 59989 1 1 166 ASN HD21 H   -6.180 -14.804   1.909 1.00 . A A . 278 ASN HD21 1 1 
       17 59990 1 1 166 ASN HD22 H   -5.529 -14.795   0.342 1.00 . A A . 278 ASN HD22 1 1 
       17 59991 1 1 166 ASN N    N   -4.360 -14.976   4.170 1.00 . A A . 278 ASN N    1 1 
       17 59992 1 1 166 ASN ND2  N   -5.601 -15.206   1.229 1.00 . A A . 278 ASN ND2  1 1 
       17 59993 1 1 166 ASN O    O   -2.346 -17.144   2.247 1.00 . A A . 278 ASN O    1 1 
       17 59994 1 1 166 ASN OD1  O   -4.215 -16.789   0.655 1.00 . A A . 278 ASN OD1  1 1 
       17 59995 1 1 167 ARG C    C   -0.014 -15.642   1.941 1.00 . A A . 279 ARG C    1 1 
       17 59996 1 1 167 ARG CA   C   -0.163 -15.996   3.425 1.00 . A A . 279 ARG CA   1 1 
       17 59997 1 1 167 ARG CB   C    0.212 -17.463   3.666 1.00 . A A . 279 ARG CB   1 1 
       17 59998 1 1 167 ARG CD   C    1.116 -17.000   5.950 1.00 . A A . 279 ARG CD   1 1 
       17 59999 1 1 167 ARG CG   C    0.073 -17.788   5.154 1.00 . A A . 279 ARG CG   1 1 
       17 60000 1 1 167 ARG CZ   C    1.943 -17.326   8.242 1.00 . A A . 279 ARG CZ   1 1 
       17 60001 1 1 167 ARG H    H   -1.800 -15.292   4.640 1.00 . A A . 279 ARG H    1 1 
       17 60002 1 1 167 ARG HA   H    0.471 -15.357   4.021 1.00 . A A . 279 ARG HA   1 1 
       17 60003 1 1 167 ARG HB2  H   -0.445 -18.101   3.095 1.00 . A A . 279 ARG HB2  1 1 
       17 60004 1 1 167 ARG HB3  H    1.233 -17.628   3.357 1.00 . A A . 279 ARG HB3  1 1 
       17 60005 1 1 167 ARG HD2  H    2.108 -17.211   5.576 1.00 . A A . 279 ARG HD2  1 1 
       17 60006 1 1 167 ARG HD3  H    0.910 -15.941   5.897 1.00 . A A . 279 ARG HD3  1 1 
       17 60007 1 1 167 ARG HE   H    0.145 -17.919   7.637 1.00 . A A . 279 ARG HE   1 1 
       17 60008 1 1 167 ARG HG2  H   -0.918 -17.517   5.490 1.00 . A A . 279 ARG HG2  1 1 
       17 60009 1 1 167 ARG HG3  H    0.229 -18.845   5.308 1.00 . A A . 279 ARG HG3  1 1 
       17 60010 1 1 167 ARG HH11 H    3.233 -16.394   7.008 1.00 . A A . 279 ARG HH11 1 1 
       17 60011 1 1 167 ARG HH12 H    3.789 -16.641   8.625 1.00 . A A . 279 ARG HH12 1 1 
       17 60012 1 1 167 ARG HH21 H    0.910 -18.212   9.709 1.00 . A A . 279 ARG HH21 1 1 
       17 60013 1 1 167 ARG HH22 H    2.493 -17.657  10.137 1.00 . A A . 279 ARG HH22 1 1 
       17 60014 1 1 167 ARG N    N   -1.589 -15.862   3.873 1.00 . A A . 279 ARG N    1 1 
       17 60015 1 1 167 ARG NE   N    0.976 -17.479   7.360 1.00 . A A . 279 ARG NE   1 1 
       17 60016 1 1 167 ARG NH1  N    3.076 -16.741   7.932 1.00 . A A . 279 ARG NH1  1 1 
       17 60017 1 1 167 ARG NH2  N    1.768 -17.767   9.457 1.00 . A A . 279 ARG NH2  1 1 
       17 60018 1 1 167 ARG O    O    0.847 -16.164   1.257 1.00 . A A . 279 ARG O    1 1 
       17 60019 1 1 168 ARG C    C   -0.467 -12.771   0.003 1.00 . A A . 280 ARG C    1 1 
       17 60020 1 1 168 ARG CA   C   -0.692 -14.292   0.033 1.00 . A A . 280 ARG CA   1 1 
       17 60021 1 1 168 ARG CB   C   -2.016 -14.649  -0.644 1.00 . A A . 280 ARG CB   1 1 
       17 60022 1 1 168 ARG CD   C   -3.191 -16.427  -1.952 1.00 . A A . 280 ARG CD   1 1 
       17 60023 1 1 168 ARG CG   C   -2.014 -16.134  -1.017 1.00 . A A . 280 ARG CG   1 1 
       17 60024 1 1 168 ARG CZ   C   -3.771 -18.475  -3.180 1.00 . A A . 280 ARG CZ   1 1 
       17 60025 1 1 168 ARG H    H   -1.571 -14.412   1.994 1.00 . A A . 280 ARG H    1 1 
       17 60026 1 1 168 ARG HA   H    0.120 -14.810  -0.451 1.00 . A A . 280 ARG HA   1 1 
       17 60027 1 1 168 ARG HB2  H   -2.833 -14.449   0.034 1.00 . A A . 280 ARG HB2  1 1 
       17 60028 1 1 168 ARG HB3  H   -2.136 -14.055  -1.537 1.00 . A A . 280 ARG HB3  1 1 
       17 60029 1 1 168 ARG HD2  H   -4.120 -16.126  -1.489 1.00 . A A . 280 ARG HD2  1 1 
       17 60030 1 1 168 ARG HD3  H   -3.057 -15.921  -2.894 1.00 . A A . 280 ARG HD3  1 1 
       17 60031 1 1 168 ARG HE   H   -2.687 -18.474  -1.514 1.00 . A A . 280 ARG HE   1 1 
       17 60032 1 1 168 ARG HG2  H   -1.087 -16.377  -1.517 1.00 . A A . 280 ARG HG2  1 1 
       17 60033 1 1 168 ARG HG3  H   -2.109 -16.729  -0.123 1.00 . A A . 280 ARG HG3  1 1 
       17 60034 1 1 168 ARG HH11 H   -4.487 -16.777  -3.992 1.00 . A A . 280 ARG HH11 1 1 
       17 60035 1 1 168 ARG HH12 H   -4.878 -18.234  -4.835 1.00 . A A . 280 ARG HH12 1 1 
       17 60036 1 1 168 ARG HH21 H   -3.221 -20.322  -2.639 1.00 . A A . 280 ARG HH21 1 1 
       17 60037 1 1 168 ARG HH22 H   -4.172 -20.216  -4.082 1.00 . A A . 280 ARG HH22 1 1 
       17 60038 1 1 168 ARG N    N   -0.844 -14.763   1.441 1.00 . A A . 280 ARG N    1 1 
       17 60039 1 1 168 ARG NE   N   -3.165 -17.910  -2.157 1.00 . A A . 280 ARG NE   1 1 
       17 60040 1 1 168 ARG NH1  N   -4.430 -17.771  -4.071 1.00 . A A . 280 ARG NH1  1 1 
       17 60041 1 1 168 ARG NH2  N   -3.717 -19.772  -3.311 1.00 . A A . 280 ARG NH2  1 1 
       17 60042 1 1 168 ARG O    O   -1.400 -12.019   0.204 1.00 . A A . 280 ARG O    1 1 
       17 60043 1 1 169 PRO C    C    0.225 -10.212  -1.384 1.00 . A A . 281 PRO C    1 1 
       17 60044 1 1 169 PRO CA   C    1.051 -10.892  -0.288 1.00 . A A . 281 PRO CA   1 1 
       17 60045 1 1 169 PRO CB   C    2.546 -10.813  -0.609 1.00 . A A . 281 PRO CB   1 1 
       17 60046 1 1 169 PRO CD   C    1.961 -13.154  -0.507 1.00 . A A . 281 PRO CD   1 1 
       17 60047 1 1 169 PRO CG   C    2.927 -12.171  -1.106 1.00 . A A . 281 PRO CG   1 1 
       17 60048 1 1 169 PRO HA   H    0.854 -10.438   0.671 1.00 . A A . 281 PRO HA   1 1 
       17 60049 1 1 169 PRO HB2  H    2.723 -10.071  -1.374 1.00 . A A . 281 PRO HB2  1 1 
       17 60050 1 1 169 PRO HB3  H    3.107 -10.575   0.282 1.00 . A A . 281 PRO HB3  1 1 
       17 60051 1 1 169 PRO HD2  H    1.746 -13.947  -1.209 1.00 . A A . 281 PRO HD2  1 1 
       17 60052 1 1 169 PRO HD3  H    2.349 -13.556   0.416 1.00 . A A . 281 PRO HD3  1 1 
       17 60053 1 1 169 PRO HG2  H    2.862 -12.199  -2.184 1.00 . A A . 281 PRO HG2  1 1 
       17 60054 1 1 169 PRO HG3  H    3.931 -12.410  -0.790 1.00 . A A . 281 PRO HG3  1 1 
       17 60055 1 1 169 PRO N    N    0.757 -12.349  -0.246 1.00 . A A . 281 PRO N    1 1 
       17 60056 1 1 169 PRO O    O   -0.036 -10.791  -2.422 1.00 . A A . 281 PRO O    1 1 
       17 60057 1 1 170 ILE C    C   -0.584  -6.895  -2.460 1.00 . A A . 282 ILE C    1 1 
       17 60058 1 1 170 ILE CA   C   -1.086  -8.305  -2.135 1.00 . A A . 282 ILE CA   1 1 
       17 60059 1 1 170 ILE CB   C   -2.459  -8.238  -1.453 1.00 . A A . 282 ILE CB   1 1 
       17 60060 1 1 170 ILE CD1  C   -3.746  -7.264   0.458 1.00 . A A . 282 ILE CD1  1 1 
       17 60061 1 1 170 ILE CG1  C   -2.348  -7.482  -0.124 1.00 . A A . 282 ILE CG1  1 1 
       17 60062 1 1 170 ILE CG2  C   -2.974  -9.656  -1.192 1.00 . A A . 282 ILE CG2  1 1 
       17 60063 1 1 170 ILE H    H    0.100  -8.520  -0.347 1.00 . A A . 282 ILE H    1 1 
       17 60064 1 1 170 ILE HA   H   -1.160  -8.888  -3.041 1.00 . A A . 282 ILE HA   1 1 
       17 60065 1 1 170 ILE HB   H   -3.154  -7.720  -2.101 1.00 . A A . 282 ILE HB   1 1 
       17 60066 1 1 170 ILE HD11 H   -4.300  -6.593  -0.182 1.00 . A A . 282 ILE HD11 1 1 
       17 60067 1 1 170 ILE HD12 H   -3.662  -6.832   1.444 1.00 . A A . 282 ILE HD12 1 1 
       17 60068 1 1 170 ILE HD13 H   -4.262  -8.210   0.521 1.00 . A A . 282 ILE HD13 1 1 
       17 60069 1 1 170 ILE HG12 H   -1.755  -8.061   0.570 1.00 . A A . 282 ILE HG12 1 1 
       17 60070 1 1 170 ILE HG13 H   -1.875  -6.526  -0.291 1.00 . A A . 282 ILE HG13 1 1 
       17 60071 1 1 170 ILE HG21 H   -2.515 -10.340  -1.891 1.00 . A A . 282 ILE HG21 1 1 
       17 60072 1 1 170 ILE HG22 H   -4.048  -9.677  -1.319 1.00 . A A . 282 ILE HG22 1 1 
       17 60073 1 1 170 ILE HG23 H   -2.725  -9.950  -0.183 1.00 . A A . 282 ILE HG23 1 1 
       17 60074 1 1 170 ILE N    N   -0.185  -8.989  -1.159 1.00 . A A . 282 ILE N    1 1 
       17 60075 1 1 170 ILE O    O    0.399  -6.421  -1.917 1.00 . A A . 282 ILE O    1 1 
       17 60076 1 1 171 LEU C    C   -2.121  -3.937  -3.491 1.00 . A A . 283 LEU C    1 1 
       17 60077 1 1 171 LEU CA   C   -0.907  -4.834  -3.714 1.00 . A A . 283 LEU CA   1 1 
       17 60078 1 1 171 LEU CB   C   -0.575  -4.895  -5.208 1.00 . A A . 283 LEU CB   1 1 
       17 60079 1 1 171 LEU CD1  C    0.930  -6.011  -6.857 1.00 . A A . 283 LEU CD1  1 1 
       17 60080 1 1 171 LEU CD2  C    1.885  -4.424  -5.177 1.00 . A A . 283 LEU CD2  1 1 
       17 60081 1 1 171 LEU CG   C    0.816  -5.499  -5.418 1.00 . A A . 283 LEU CG   1 1 
       17 60082 1 1 171 LEU H    H   -2.050  -6.645  -3.763 1.00 . A A . 283 LEU H    1 1 
       17 60083 1 1 171 LEU HA   H   -0.057  -4.490  -3.145 1.00 . A A . 283 LEU HA   1 1 
       17 60084 1 1 171 LEU HB2  H   -1.309  -5.506  -5.713 1.00 . A A . 283 LEU HB2  1 1 
       17 60085 1 1 171 LEU HB3  H   -0.596  -3.897  -5.620 1.00 . A A . 283 LEU HB3  1 1 
       17 60086 1 1 171 LEU HD11 H    0.095  -6.661  -7.074 1.00 . A A . 283 LEU HD11 1 1 
       17 60087 1 1 171 LEU HD12 H    1.853  -6.558  -6.972 1.00 . A A . 283 LEU HD12 1 1 
       17 60088 1 1 171 LEU HD13 H    0.920  -5.173  -7.539 1.00 . A A . 283 LEU HD13 1 1 
       17 60089 1 1 171 LEU HD21 H    2.246  -4.050  -6.124 1.00 . A A . 283 LEU HD21 1 1 
       17 60090 1 1 171 LEU HD22 H    2.707  -4.855  -4.625 1.00 . A A . 283 LEU HD22 1 1 
       17 60091 1 1 171 LEU HD23 H    1.460  -3.610  -4.611 1.00 . A A . 283 LEU HD23 1 1 
       17 60092 1 1 171 LEU HG   H    0.962  -6.318  -4.730 1.00 . A A . 283 LEU HG   1 1 
       17 60093 1 1 171 LEU N    N   -1.275  -6.227  -3.342 1.00 . A A . 283 LEU N    1 1 
       17 60094 1 1 171 LEU O    O   -3.248  -4.378  -3.609 1.00 . A A . 283 LEU O    1 1 
       17 60095 1 1 172 ILE C    C   -2.984  -0.638  -3.988 1.00 . A A . 284 ILE C    1 1 
       17 60096 1 1 172 ILE CA   C   -3.049  -1.765  -2.960 1.00 . A A . 284 ILE CA   1 1 
       17 60097 1 1 172 ILE CB   C   -2.883  -1.229  -1.533 1.00 . A A . 284 ILE CB   1 1 
       17 60098 1 1 172 ILE CD1  C   -2.633  -1.895   0.871 1.00 . A A . 284 ILE CD1  1 1 
       17 60099 1 1 172 ILE CG1  C   -2.922  -2.400  -0.545 1.00 . A A . 284 ILE CG1  1 1 
       17 60100 1 1 172 ILE CG2  C   -4.021  -0.255  -1.212 1.00 . A A . 284 ILE CG2  1 1 
       17 60101 1 1 172 ILE H    H   -0.985  -2.363  -3.071 1.00 . A A . 284 ILE H    1 1 
       17 60102 1 1 172 ILE HA   H   -3.982  -2.301  -3.049 1.00 . A A . 284 ILE HA   1 1 
       17 60103 1 1 172 ILE HB   H   -1.937  -0.717  -1.451 1.00 . A A . 284 ILE HB   1 1 
       17 60104 1 1 172 ILE HD11 H   -1.567  -1.795   1.007 1.00 . A A . 284 ILE HD11 1 1 
       17 60105 1 1 172 ILE HD12 H   -3.023  -2.599   1.590 1.00 . A A . 284 ILE HD12 1 1 
       17 60106 1 1 172 ILE HD13 H   -3.107  -0.935   1.014 1.00 . A A . 284 ILE HD13 1 1 
       17 60107 1 1 172 ILE HG12 H   -3.900  -2.859  -0.570 1.00 . A A . 284 ILE HG12 1 1 
       17 60108 1 1 172 ILE HG13 H   -2.177  -3.129  -0.823 1.00 . A A . 284 ILE HG13 1 1 
       17 60109 1 1 172 ILE HG21 H   -4.211   0.375  -2.068 1.00 . A A . 284 ILE HG21 1 1 
       17 60110 1 1 172 ILE HG22 H   -3.743   0.358  -0.369 1.00 . A A . 284 ILE HG22 1 1 
       17 60111 1 1 172 ILE HG23 H   -4.915  -0.814  -0.971 1.00 . A A . 284 ILE HG23 1 1 
       17 60112 1 1 172 ILE N    N   -1.902  -2.691  -3.171 1.00 . A A . 284 ILE N    1 1 
       17 60113 1 1 172 ILE O    O   -1.956  -0.014  -4.170 1.00 . A A . 284 ILE O    1 1 
       17 60114 1 1 173 ILE C    C   -4.883   1.864  -5.261 1.00 . A A . 285 ILE C    1 1 
       17 60115 1 1 173 ILE CA   C   -4.075   0.655  -5.725 1.00 . A A . 285 ILE CA   1 1 
       17 60116 1 1 173 ILE CB   C   -4.743  -0.014  -6.934 1.00 . A A . 285 ILE CB   1 1 
       17 60117 1 1 173 ILE CD1  C   -4.686  -2.008  -8.447 1.00 . A A . 285 ILE CD1  1 1 
       17 60118 1 1 173 ILE CG1  C   -3.944  -1.259  -7.338 1.00 . A A . 285 ILE CG1  1 1 
       17 60119 1 1 173 ILE CG2  C   -4.790   0.967  -8.112 1.00 . A A . 285 ILE CG2  1 1 
       17 60120 1 1 173 ILE H    H   -4.897  -0.872  -4.451 1.00 . A A . 285 ILE H    1 1 
       17 60121 1 1 173 ILE HA   H   -3.066   0.946  -5.971 1.00 . A A . 285 ILE HA   1 1 
       17 60122 1 1 173 ILE HB   H   -5.750  -0.304  -6.670 1.00 . A A . 285 ILE HB   1 1 
       17 60123 1 1 173 ILE HD11 H   -3.970  -2.475  -9.108 1.00 . A A . 285 ILE HD11 1 1 
       17 60124 1 1 173 ILE HD12 H   -5.294  -1.313  -9.008 1.00 . A A . 285 ILE HD12 1 1 
       17 60125 1 1 173 ILE HD13 H   -5.319  -2.766  -8.008 1.00 . A A . 285 ILE HD13 1 1 
       17 60126 1 1 173 ILE HG12 H   -2.969  -0.961  -7.696 1.00 . A A . 285 ILE HG12 1 1 
       17 60127 1 1 173 ILE HG13 H   -3.831  -1.907  -6.482 1.00 . A A . 285 ILE HG13 1 1 
       17 60128 1 1 173 ILE HG21 H   -3.979   0.757  -8.792 1.00 . A A . 285 ILE HG21 1 1 
       17 60129 1 1 173 ILE HG22 H   -4.698   1.979  -7.744 1.00 . A A . 285 ILE HG22 1 1 
       17 60130 1 1 173 ILE HG23 H   -5.731   0.858  -8.631 1.00 . A A . 285 ILE HG23 1 1 
       17 60131 1 1 173 ILE N    N   -4.075  -0.381  -4.655 1.00 . A A . 285 ILE N    1 1 
       17 60132 1 1 173 ILE O    O   -6.018   1.735  -4.840 1.00 . A A . 285 ILE O    1 1 
       17 60133 1 1 174 VAL C    C   -5.126   5.192  -6.176 1.00 . A A . 286 VAL C    1 1 
       17 60134 1 1 174 VAL CA   C   -5.045   4.267  -4.960 1.00 . A A . 286 VAL CA   1 1 
       17 60135 1 1 174 VAL CB   C   -4.221   4.911  -3.839 1.00 . A A . 286 VAL CB   1 1 
       17 60136 1 1 174 VAL CG1  C   -4.910   6.195  -3.369 1.00 . A A . 286 VAL CG1  1 1 
       17 60137 1 1 174 VAL CG2  C   -4.108   3.937  -2.660 1.00 . A A . 286 VAL CG2  1 1 
       17 60138 1 1 174 VAL H    H   -3.372   3.096  -5.636 1.00 . A A . 286 VAL H    1 1 
       17 60139 1 1 174 VAL HA   H   -6.029   4.018  -4.602 1.00 . A A . 286 VAL HA   1 1 
       17 60140 1 1 174 VAL HB   H   -3.234   5.147  -4.208 1.00 . A A . 286 VAL HB   1 1 
       17 60141 1 1 174 VAL HG11 H   -5.255   6.752  -4.226 1.00 . A A . 286 VAL HG11 1 1 
       17 60142 1 1 174 VAL HG12 H   -4.208   6.795  -2.808 1.00 . A A . 286 VAL HG12 1 1 
       17 60143 1 1 174 VAL HG13 H   -5.750   5.943  -2.739 1.00 . A A . 286 VAL HG13 1 1 
       17 60144 1 1 174 VAL HG21 H   -3.191   3.375  -2.744 1.00 . A A . 286 VAL HG21 1 1 
       17 60145 1 1 174 VAL HG22 H   -4.949   3.256  -2.673 1.00 . A A . 286 VAL HG22 1 1 
       17 60146 1 1 174 VAL HG23 H   -4.106   4.491  -1.733 1.00 . A A . 286 VAL HG23 1 1 
       17 60147 1 1 174 VAL N    N   -4.301   3.032  -5.333 1.00 . A A . 286 VAL N    1 1 
       17 60148 1 1 174 VAL O    O   -4.124   5.515  -6.785 1.00 . A A . 286 VAL O    1 1 
       17 60149 1 1 175 THR C    C   -7.174   7.736  -7.506 1.00 . A A . 287 THR C    1 1 
       17 60150 1 1 175 THR CA   C   -6.477   6.404  -7.791 1.00 . A A . 287 THR CA   1 1 
       17 60151 1 1 175 THR CB   C   -7.351   5.529  -8.691 1.00 . A A . 287 THR CB   1 1 
       17 60152 1 1 175 THR CG2  C   -6.603   4.244  -9.052 1.00 . A A . 287 THR CG2  1 1 
       17 60153 1 1 175 THR H    H   -7.088   5.418  -5.973 1.00 . A A . 287 THR H    1 1 
       17 60154 1 1 175 THR HA   H   -5.519   6.573  -8.258 1.00 . A A . 287 THR HA   1 1 
       17 60155 1 1 175 THR HB   H   -7.592   6.068  -9.596 1.00 . A A . 287 THR HB   1 1 
       17 60156 1 1 175 THR HG1  H   -9.033   6.011  -7.844 1.00 . A A . 287 THR HG1  1 1 
       17 60157 1 1 175 THR HG21 H   -6.963   3.433  -8.436 1.00 . A A . 287 THR HG21 1 1 
       17 60158 1 1 175 THR HG22 H   -5.544   4.378  -8.885 1.00 . A A . 287 THR HG22 1 1 
       17 60159 1 1 175 THR HG23 H   -6.774   4.008 -10.092 1.00 . A A . 287 THR HG23 1 1 
       17 60160 1 1 175 THR N    N   -6.310   5.618  -6.533 1.00 . A A . 287 THR N    1 1 
       17 60161 1 1 175 THR O    O   -7.927   7.863  -6.560 1.00 . A A . 287 THR O    1 1 
       17 60162 1 1 175 THR OG1  O   -8.549   5.198  -8.005 1.00 . A A . 287 THR OG1  1 1 
       17 60163 1 1 176 LEU C    C   -8.704  10.011  -9.443 1.00 . A A . 288 LEU C    1 1 
       17 60164 1 1 176 LEU CA   C   -7.725   9.979  -8.267 1.00 . A A . 288 LEU CA   1 1 
       17 60165 1 1 176 LEU CB   C   -6.701  11.110  -8.387 1.00 . A A . 288 LEU CB   1 1 
       17 60166 1 1 176 LEU CD1  C   -7.804  12.747  -6.854 1.00 . A A . 288 LEU CD1  1 1 
       17 60167 1 1 176 LEU CD2  C   -6.473  13.562  -8.804 1.00 . A A . 288 LEU CD2  1 1 
       17 60168 1 1 176 LEU CG   C   -7.412  12.462  -8.305 1.00 . A A . 288 LEU CG   1 1 
       17 60169 1 1 176 LEU H    H   -6.204   8.641  -8.981 1.00 . A A . 288 LEU H    1 1 
       17 60170 1 1 176 LEU HA   H   -8.255  10.050  -7.328 1.00 . A A . 288 LEU HA   1 1 
       17 60171 1 1 176 LEU HB2  H   -5.983  11.031  -7.583 1.00 . A A . 288 LEU HB2  1 1 
       17 60172 1 1 176 LEU HB3  H   -6.189  11.032  -9.335 1.00 . A A . 288 LEU HB3  1 1 
       17 60173 1 1 176 LEU HD11 H   -8.301  11.882  -6.439 1.00 . A A . 288 LEU HD11 1 1 
       17 60174 1 1 176 LEU HD12 H   -8.471  13.595  -6.821 1.00 . A A . 288 LEU HD12 1 1 
       17 60175 1 1 176 LEU HD13 H   -6.917  12.963  -6.277 1.00 . A A . 288 LEU HD13 1 1 
       17 60176 1 1 176 LEU HD21 H   -5.848  13.172  -9.594 1.00 . A A . 288 LEU HD21 1 1 
       17 60177 1 1 176 LEU HD22 H   -5.851  13.903  -7.988 1.00 . A A . 288 LEU HD22 1 1 
       17 60178 1 1 176 LEU HD23 H   -7.055  14.389  -9.181 1.00 . A A . 288 LEU HD23 1 1 
       17 60179 1 1 176 LEU HG   H   -8.300  12.439  -8.918 1.00 . A A . 288 LEU HG   1 1 
       17 60180 1 1 176 LEU N    N   -6.923   8.726  -8.323 1.00 . A A . 288 LEU N    1 1 
       17 60181 1 1 176 LEU O    O   -8.305   9.904 -10.589 1.00 . A A . 288 LEU O    1 1 
       17 60182 1 1 177 GLU C    C  -11.971  11.240 -10.137 1.00 . A A . 289 GLU C    1 1 
       17 60183 1 1 177 GLU CA   C  -11.003  10.061 -10.239 1.00 . A A . 289 GLU CA   1 1 
       17 60184 1 1 177 GLU CB   C  -11.737   8.747  -9.962 1.00 . A A . 289 GLU CB   1 1 
       17 60185 1 1 177 GLU CD   C  -10.405   7.325 -11.533 1.00 . A A . 289 GLU CD   1 1 
       17 60186 1 1 177 GLU CG   C  -10.760   7.574 -10.065 1.00 . A A . 289 GLU CG   1 1 
       17 60187 1 1 177 GLU H    H  -10.251  10.341  -8.243 1.00 . A A . 289 GLU H    1 1 
       17 60188 1 1 177 GLU HA   H  -10.537  10.034 -11.212 1.00 . A A . 289 GLU HA   1 1 
       17 60189 1 1 177 GLU HB2  H  -12.160   8.775  -8.968 1.00 . A A . 289 GLU HB2  1 1 
       17 60190 1 1 177 GLU HB3  H  -12.529   8.619 -10.685 1.00 . A A . 289 GLU HB3  1 1 
       17 60191 1 1 177 GLU HG2  H   -9.862   7.803  -9.511 1.00 . A A . 289 GLU HG2  1 1 
       17 60192 1 1 177 GLU HG3  H  -11.219   6.687  -9.655 1.00 . A A . 289 GLU HG3  1 1 
       17 60193 1 1 177 GLU N    N   -9.972  10.159  -9.165 1.00 . A A . 289 GLU N    1 1 
       17 60194 1 1 177 GLU O    O  -12.192  11.775  -9.068 1.00 . A A . 289 GLU O    1 1 
       17 60195 1 1 177 GLU OE1  O  -11.256   7.556 -12.377 1.00 . A A . 289 GLU OE1  1 1 
       17 60196 1 1 177 GLU OE2  O   -9.287   6.908 -11.788 1.00 . A A . 289 GLU OE2  1 1 
       17 60197 1 1 178 THR C    C  -14.946  12.192 -10.977 1.00 . A A . 290 THR C    1 1 
       17 60198 1 1 178 THR CA   C  -13.543  12.758 -11.200 1.00 . A A . 290 THR CA   1 1 
       17 60199 1 1 178 THR CB   C  -13.449  13.430 -12.572 1.00 . A A . 290 THR CB   1 1 
       17 60200 1 1 178 THR CG2  C  -12.031  13.959 -12.795 1.00 . A A . 290 THR CG2  1 1 
       17 60201 1 1 178 THR H    H  -12.331  11.215 -12.091 1.00 . A A . 290 THR H    1 1 
       17 60202 1 1 178 THR HA   H  -13.291  13.463 -10.423 1.00 . A A . 290 THR HA   1 1 
       17 60203 1 1 178 THR HB   H  -14.147  14.252 -12.618 1.00 . A A . 290 THR HB   1 1 
       17 60204 1 1 178 THR HG1  H  -14.691  12.241 -13.479 1.00 . A A . 290 THR HG1  1 1 
       17 60205 1 1 178 THR HG21 H  -11.334  13.134 -12.796 1.00 . A A . 290 THR HG21 1 1 
       17 60206 1 1 178 THR HG22 H  -11.773  14.644 -12.000 1.00 . A A . 290 THR HG22 1 1 
       17 60207 1 1 178 THR HG23 H  -11.982  14.473 -13.743 1.00 . A A . 290 THR HG23 1 1 
       17 60208 1 1 178 THR N    N  -12.550  11.645 -11.238 1.00 . A A . 290 THR N    1 1 
       17 60209 1 1 178 THR O    O  -15.199  11.029 -11.226 1.00 . A A . 290 THR O    1 1 
       17 60210 1 1 178 THR OG1  O  -13.769  12.484 -13.583 1.00 . A A . 290 THR OG1  1 1 
       17 60211 1 1 179 ARG C    C  -17.852  11.900 -11.534 1.00 . A A . 291 ARG C    1 1 
       17 60212 1 1 179 ARG CA   C  -17.254  12.521 -10.264 1.00 . A A . 291 ARG CA   1 1 
       17 60213 1 1 179 ARG CB   C  -18.048  13.766  -9.858 1.00 . A A . 291 ARG CB   1 1 
       17 60214 1 1 179 ARG CD   C  -20.305  14.613  -9.198 1.00 . A A . 291 ARG CD   1 1 
       17 60215 1 1 179 ARG CG   C  -19.473  13.359  -9.478 1.00 . A A . 291 ARG CG   1 1 
       17 60216 1 1 179 ARG CZ   C  -19.829  16.548  -7.760 1.00 . A A . 291 ARG CZ   1 1 
       17 60217 1 1 179 ARG H    H  -15.626  13.943 -10.334 1.00 . A A . 291 ARG H    1 1 
       17 60218 1 1 179 ARG HA   H  -17.257  11.804  -9.457 1.00 . A A . 291 ARG HA   1 1 
       17 60219 1 1 179 ARG HB2  H  -17.570  14.238  -9.012 1.00 . A A . 291 ARG HB2  1 1 
       17 60220 1 1 179 ARG HB3  H  -18.080  14.457 -10.686 1.00 . A A . 291 ARG HB3  1 1 
       17 60221 1 1 179 ARG HD2  H  -20.297  15.267 -10.059 1.00 . A A . 291 ARG HD2  1 1 
       17 60222 1 1 179 ARG HD3  H  -21.318  14.343  -8.940 1.00 . A A . 291 ARG HD3  1 1 
       17 60223 1 1 179 ARG HE   H  -19.044  14.747  -7.458 1.00 . A A . 291 ARG HE   1 1 
       17 60224 1 1 179 ARG HG2  H  -19.918  12.806 -10.291 1.00 . A A . 291 ARG HG2  1 1 
       17 60225 1 1 179 ARG HG3  H  -19.448  12.742  -8.592 1.00 . A A . 291 ARG HG3  1 1 
       17 60226 1 1 179 ARG HH11 H  -21.089  16.926  -9.285 1.00 . A A . 291 ARG HH11 1 1 
       17 60227 1 1 179 ARG HH12 H  -20.734  18.269  -8.256 1.00 . A A . 291 ARG HH12 1 1 
       17 60228 1 1 179 ARG HH21 H  -18.623  16.511  -6.163 1.00 . A A . 291 ARG HH21 1 1 
       17 60229 1 1 179 ARG HH22 H  -19.357  18.040  -6.511 1.00 . A A . 291 ARG HH22 1 1 
       17 60230 1 1 179 ARG N    N  -15.859  13.008 -10.516 1.00 . A A . 291 ARG N    1 1 
       17 60231 1 1 179 ARG NE   N  -19.638  15.274  -8.034 1.00 . A A . 291 ARG NE   1 1 
       17 60232 1 1 179 ARG NH1  N  -20.612  17.305  -8.493 1.00 . A A . 291 ARG NH1  1 1 
       17 60233 1 1 179 ARG NH2  N  -19.222  17.074  -6.731 1.00 . A A . 291 ARG NH2  1 1 
       17 60234 1 1 179 ARG O    O  -18.723  11.055 -11.466 1.00 . A A . 291 ARG O    1 1 
       17 60235 1 1 180 ASP C    C  -17.371  10.539 -14.465 1.00 . A A . 292 ASP C    1 1 
       17 60236 1 1 180 ASP CA   C  -18.009  11.846 -13.965 1.00 . A A . 292 ASP CA   1 1 
       17 60237 1 1 180 ASP CB   C  -17.772  12.982 -14.969 1.00 . A A . 292 ASP CB   1 1 
       17 60238 1 1 180 ASP CG   C  -16.272  13.240 -15.139 1.00 . A A . 292 ASP CG   1 1 
       17 60239 1 1 180 ASP H    H  -16.631  12.936 -12.713 1.00 . A A . 292 ASP H    1 1 
       17 60240 1 1 180 ASP HA   H  -19.070  11.705 -13.826 1.00 . A A . 292 ASP HA   1 1 
       17 60241 1 1 180 ASP HB2  H  -18.198  12.709 -15.923 1.00 . A A . 292 ASP HB2  1 1 
       17 60242 1 1 180 ASP HB3  H  -18.251  13.881 -14.609 1.00 . A A . 292 ASP HB3  1 1 
       17 60243 1 1 180 ASP N    N  -17.387  12.315 -12.688 1.00 . A A . 292 ASP N    1 1 
       17 60244 1 1 180 ASP O    O  -17.631  10.112 -15.574 1.00 . A A . 292 ASP O    1 1 
       17 60245 1 1 180 ASP OD1  O  -15.563  12.313 -15.490 1.00 . A A . 292 ASP OD1  1 1 
       17 60246 1 1 180 ASP OD2  O  -15.857  14.365 -14.914 1.00 . A A . 292 ASP OD2  1 1 
       17 60247 1 1 181 GLY C    C  -14.820   8.601 -14.912 1.00 . A A . 293 GLY C    1 1 
       17 60248 1 1 181 GLY CA   C  -16.069   8.529 -14.024 1.00 . A A . 293 GLY CA   1 1 
       17 60249 1 1 181 GLY H    H  -16.237  10.320 -12.841 1.00 . A A . 293 GLY H    1 1 
       17 60250 1 1 181 GLY HA2  H  -15.831   7.990 -13.119 1.00 . A A . 293 GLY HA2  1 1 
       17 60251 1 1 181 GLY HA3  H  -16.851   8.008 -14.556 1.00 . A A . 293 GLY HA3  1 1 
       17 60252 1 1 181 GLY N    N  -16.545   9.901 -13.670 1.00 . A A . 293 GLY N    1 1 
       17 60253 1 1 181 GLY O    O  -14.493   7.650 -15.599 1.00 . A A . 293 GLY O    1 1 
       17 60254 1 1 182 GLN C    C  -11.639   9.758 -14.881 1.00 . A A . 294 GLN C    1 1 
       17 60255 1 1 182 GLN CA   C  -12.893   9.829 -15.754 1.00 . A A . 294 GLN CA   1 1 
       17 60256 1 1 182 GLN CB   C  -13.004  11.196 -16.433 1.00 . A A . 294 GLN CB   1 1 
       17 60257 1 1 182 GLN CD   C  -14.306  12.546 -18.088 1.00 . A A . 294 GLN CD   1 1 
       17 60258 1 1 182 GLN CG   C  -14.100  11.148 -17.500 1.00 . A A . 294 GLN CG   1 1 
       17 60259 1 1 182 GLN H    H  -14.396  10.463 -14.346 1.00 . A A . 294 GLN H    1 1 
       17 60260 1 1 182 GLN HA   H  -12.875   9.048 -16.499 1.00 . A A . 294 GLN HA   1 1 
       17 60261 1 1 182 GLN HB2  H  -13.250  11.944 -15.695 1.00 . A A . 294 GLN HB2  1 1 
       17 60262 1 1 182 GLN HB3  H  -12.061  11.444 -16.898 1.00 . A A . 294 GLN HB3  1 1 
       17 60263 1 1 182 GLN HE21 H  -15.112  11.869 -19.773 1.00 . A A . 294 GLN HE21 1 1 
       17 60264 1 1 182 GLN HE22 H  -14.983  13.558 -19.657 1.00 . A A . 294 GLN HE22 1 1 
       17 60265 1 1 182 GLN HG2  H  -13.806  10.467 -18.284 1.00 . A A . 294 GLN HG2  1 1 
       17 60266 1 1 182 GLN HG3  H  -15.022  10.806 -17.054 1.00 . A A . 294 GLN HG3  1 1 
       17 60267 1 1 182 GLN N    N  -14.119   9.710 -14.908 1.00 . A A . 294 GLN N    1 1 
       17 60268 1 1 182 GLN NE2  N  -14.846  12.668 -19.271 1.00 . A A . 294 GLN NE2  1 1 
       17 60269 1 1 182 GLN O    O  -11.598  10.309 -13.799 1.00 . A A . 294 GLN O    1 1 
       17 60270 1 1 182 GLN OE1  O  -13.976  13.536 -17.468 1.00 . A A . 294 GLN OE1  1 1 
       17 60271 1 1 183 VAL C    C   -8.407   9.978 -14.663 1.00 . A A . 295 VAL C    1 1 
       17 60272 1 1 183 VAL CA   C   -9.417   8.841 -14.490 1.00 . A A . 295 VAL CA   1 1 
       17 60273 1 1 183 VAL CB   C   -8.831   7.515 -14.989 1.00 . A A . 295 VAL CB   1 1 
       17 60274 1 1 183 VAL CG1  C   -7.586   7.158 -14.173 1.00 . A A . 295 VAL CG1  1 1 
       17 60275 1 1 183 VAL CG2  C   -9.870   6.400 -14.831 1.00 . A A . 295 VAL CG2  1 1 
       17 60276 1 1 183 VAL H    H  -10.644   8.729 -16.259 1.00 . A A . 295 VAL H    1 1 
       17 60277 1 1 183 VAL HA   H   -9.705   8.752 -13.454 1.00 . A A . 295 VAL HA   1 1 
       17 60278 1 1 183 VAL HB   H   -8.562   7.612 -16.030 1.00 . A A . 295 VAL HB   1 1 
       17 60279 1 1 183 VAL HG11 H   -6.708   7.553 -14.664 1.00 . A A . 295 VAL HG11 1 1 
       17 60280 1 1 183 VAL HG12 H   -7.503   6.085 -14.095 1.00 . A A . 295 VAL HG12 1 1 
       17 60281 1 1 183 VAL HG13 H   -7.667   7.585 -13.185 1.00 . A A . 295 VAL HG13 1 1 
       17 60282 1 1 183 VAL HG21 H   -9.554   5.531 -15.389 1.00 . A A . 295 VAL HG21 1 1 
       17 60283 1 1 183 VAL HG22 H  -10.824   6.741 -15.206 1.00 . A A . 295 VAL HG22 1 1 
       17 60284 1 1 183 VAL HG23 H   -9.966   6.142 -13.786 1.00 . A A . 295 VAL HG23 1 1 
       17 60285 1 1 183 VAL N    N  -10.619   9.081 -15.345 1.00 . A A . 295 VAL N    1 1 
       17 60286 1 1 183 VAL O    O   -8.070  10.356 -15.769 1.00 . A A . 295 VAL O    1 1 
       17 60287 1 1 184 LEU C    C   -5.508  11.076 -13.424 1.00 . A A . 296 LEU C    1 1 
       17 60288 1 1 184 LEU CA   C   -6.921  11.620 -13.658 1.00 . A A . 296 LEU CA   1 1 
       17 60289 1 1 184 LEU CB   C   -7.314  12.598 -12.549 1.00 . A A . 296 LEU CB   1 1 
       17 60290 1 1 184 LEU CD1  C   -9.154  14.034 -11.657 1.00 . A A . 296 LEU CD1  1 1 
       17 60291 1 1 184 LEU CD2  C   -8.693  13.986 -14.110 1.00 . A A . 296 LEU CD2  1 1 
       17 60292 1 1 184 LEU CG   C   -8.715  13.152 -12.826 1.00 . A A . 296 LEU CG   1 1 
       17 60293 1 1 184 LEU H    H   -8.227  10.201 -12.697 1.00 . A A . 296 LEU H    1 1 
       17 60294 1 1 184 LEU HA   H   -6.981  12.108 -14.618 1.00 . A A . 296 LEU HA   1 1 
       17 60295 1 1 184 LEU HB2  H   -7.311  12.085 -11.598 1.00 . A A . 296 LEU HB2  1 1 
       17 60296 1 1 184 LEU HB3  H   -6.606  13.413 -12.522 1.00 . A A . 296 LEU HB3  1 1 
       17 60297 1 1 184 LEU HD11 H   -9.707  13.439 -10.945 1.00 . A A . 296 LEU HD11 1 1 
       17 60298 1 1 184 LEU HD12 H   -9.784  14.831 -12.025 1.00 . A A . 296 LEU HD12 1 1 
       17 60299 1 1 184 LEU HD13 H   -8.284  14.455 -11.178 1.00 . A A . 296 LEU HD13 1 1 
       17 60300 1 1 184 LEU HD21 H   -9.391  14.806 -14.019 1.00 . A A . 296 LEU HD21 1 1 
       17 60301 1 1 184 LEU HD22 H   -8.973  13.365 -14.948 1.00 . A A . 296 LEU HD22 1 1 
       17 60302 1 1 184 LEU HD23 H   -7.697  14.376 -14.268 1.00 . A A . 296 LEU HD23 1 1 
       17 60303 1 1 184 LEU HG   H   -9.409  12.332 -12.939 1.00 . A A . 296 LEU HG   1 1 
       17 60304 1 1 184 LEU N    N   -7.926  10.520 -13.573 1.00 . A A . 296 LEU N    1 1 
       17 60305 1 1 184 LEU O    O   -4.571  11.479 -14.086 1.00 . A A . 296 LEU O    1 1 
       17 60306 1 1 185 GLY C    C   -4.090   8.347 -11.357 1.00 . A A . 297 GLY C    1 1 
       17 60307 1 1 185 GLY CA   C   -3.987   9.609 -12.219 1.00 . A A . 297 GLY CA   1 1 
       17 60308 1 1 185 GLY H    H   -6.124   9.853 -11.976 1.00 . A A . 297 GLY H    1 1 
       17 60309 1 1 185 GLY HA2  H   -3.507   9.365 -13.155 1.00 . A A . 297 GLY HA2  1 1 
       17 60310 1 1 185 GLY HA3  H   -3.398  10.348 -11.698 1.00 . A A . 297 GLY HA3  1 1 
       17 60311 1 1 185 GLY N    N   -5.349  10.166 -12.493 1.00 . A A . 297 GLY N    1 1 
       17 60312 1 1 185 GLY O    O   -5.038   8.163 -10.619 1.00 . A A . 297 GLY O    1 1 
       17 60313 1 1 186 ARG C    C   -1.732   5.995 -10.007 1.00 . A A . 298 ARG C    1 1 
       17 60314 1 1 186 ARG CA   C   -3.113   6.237 -10.623 1.00 . A A . 298 ARG CA   1 1 
       17 60315 1 1 186 ARG CB   C   -3.461   5.109 -11.595 1.00 . A A . 298 ARG CB   1 1 
       17 60316 1 1 186 ARG CD   C   -5.334   3.933 -12.756 1.00 . A A . 298 ARG CD   1 1 
       17 60317 1 1 186 ARG CG   C   -4.941   5.189 -11.972 1.00 . A A . 298 ARG CG   1 1 
       17 60318 1 1 186 ARG CZ   C   -7.362   3.435 -14.048 1.00 . A A . 298 ARG CZ   1 1 
       17 60319 1 1 186 ARG H    H   -2.368   7.654 -12.064 1.00 . A A . 298 ARG H    1 1 
       17 60320 1 1 186 ARG HA   H   -3.860   6.300  -9.850 1.00 . A A . 298 ARG HA   1 1 
       17 60321 1 1 186 ARG HB2  H   -2.857   5.204 -12.486 1.00 . A A . 298 ARG HB2  1 1 
       17 60322 1 1 186 ARG HB3  H   -3.262   4.156 -11.127 1.00 . A A . 298 ARG HB3  1 1 
       17 60323 1 1 186 ARG HD2  H   -4.752   3.864 -13.664 1.00 . A A . 298 ARG HD2  1 1 
       17 60324 1 1 186 ARG HD3  H   -5.190   3.052 -12.148 1.00 . A A . 298 ARG HD3  1 1 
       17 60325 1 1 186 ARG HE   H   -7.319   4.735 -12.545 1.00 . A A . 298 ARG HE   1 1 
       17 60326 1 1 186 ARG HG2  H   -5.539   5.256 -11.073 1.00 . A A . 298 ARG HG2  1 1 
       17 60327 1 1 186 ARG HG3  H   -5.111   6.062 -12.584 1.00 . A A . 298 ARG HG3  1 1 
       17 60328 1 1 186 ARG HH11 H   -5.727   2.412 -14.625 1.00 . A A . 298 ARG HH11 1 1 
       17 60329 1 1 186 ARG HH12 H   -7.170   2.085 -15.519 1.00 . A A . 298 ARG HH12 1 1 
       17 60330 1 1 186 ARG HH21 H   -9.151   4.276 -13.727 1.00 . A A . 298 ARG HH21 1 1 
       17 60331 1 1 186 ARG HH22 H   -9.085   3.125 -15.020 1.00 . A A . 298 ARG HH22 1 1 
       17 60332 1 1 186 ARG N    N   -3.111   7.481 -11.449 1.00 . A A . 298 ARG N    1 1 
       17 60333 1 1 186 ARG NE   N   -6.785   4.107 -13.073 1.00 . A A . 298 ARG NE   1 1 
       17 60334 1 1 186 ARG NH1  N   -6.699   2.578 -14.787 1.00 . A A . 298 ARG NH1  1 1 
       17 60335 1 1 186 ARG NH2  N   -8.632   3.627 -14.284 1.00 . A A . 298 ARG NH2  1 1 
       17 60336 1 1 186 ARG O    O   -0.719   6.159 -10.658 1.00 . A A . 298 ARG O    1 1 
       17 60337 1 1 187 ARG C    C   -0.662   3.901  -7.288 1.00 . A A . 299 ARG C    1 1 
       17 60338 1 1 187 ARG CA   C   -0.410   5.141  -8.150 1.00 . A A . 299 ARG CA   1 1 
       17 60339 1 1 187 ARG CB   C    0.074   6.308  -7.288 1.00 . A A . 299 ARG CB   1 1 
       17 60340 1 1 187 ARG CD   C    1.639   7.122  -9.064 1.00 . A A . 299 ARG CD   1 1 
       17 60341 1 1 187 ARG CG   C    0.440   7.492  -8.186 1.00 . A A . 299 ARG CG   1 1 
       17 60342 1 1 187 ARG CZ   C    3.274   8.563 -10.200 1.00 . A A . 299 ARG CZ   1 1 
       17 60343 1 1 187 ARG H    H   -2.508   5.626  -8.217 1.00 . A A . 299 ARG H    1 1 
       17 60344 1 1 187 ARG HA   H    0.314   4.923  -8.920 1.00 . A A . 299 ARG HA   1 1 
       17 60345 1 1 187 ARG HB2  H   -0.712   6.601  -6.608 1.00 . A A . 299 ARG HB2  1 1 
       17 60346 1 1 187 ARG HB3  H    0.943   6.003  -6.725 1.00 . A A . 299 ARG HB3  1 1 
       17 60347 1 1 187 ARG HD2  H    2.438   6.721  -8.456 1.00 . A A . 299 ARG HD2  1 1 
       17 60348 1 1 187 ARG HD3  H    1.346   6.408  -9.819 1.00 . A A . 299 ARG HD3  1 1 
       17 60349 1 1 187 ARG HE   H    1.425   9.147  -9.760 1.00 . A A . 299 ARG HE   1 1 
       17 60350 1 1 187 ARG HG2  H   -0.403   7.742  -8.814 1.00 . A A . 299 ARG HG2  1 1 
       17 60351 1 1 187 ARG HG3  H    0.695   8.343  -7.571 1.00 . A A . 299 ARG HG3  1 1 
       17 60352 1 1 187 ARG HH11 H    3.947   6.718  -9.759 1.00 . A A . 299 ARG HH11 1 1 
       17 60353 1 1 187 ARG HH12 H    5.077   7.758 -10.551 1.00 . A A . 299 ARG HH12 1 1 
       17 60354 1 1 187 ARG HH21 H    2.921  10.447 -10.778 1.00 . A A . 299 ARG HH21 1 1 
       17 60355 1 1 187 ARG HH22 H    4.507   9.842 -11.121 1.00 . A A . 299 ARG HH22 1 1 
       17 60356 1 1 187 ARG N    N   -1.691   5.608  -8.758 1.00 . A A . 299 ARG N    1 1 
       17 60357 1 1 187 ARG NE   N    2.063   8.405  -9.707 1.00 . A A . 299 ARG NE   1 1 
       17 60358 1 1 187 ARG NH1  N    4.167   7.602 -10.165 1.00 . A A . 299 ARG NH1  1 1 
       17 60359 1 1 187 ARG NH2  N    3.592   9.707 -10.742 1.00 . A A . 299 ARG NH2  1 1 
       17 60360 1 1 187 ARG O    O   -1.769   3.665  -6.843 1.00 . A A . 299 ARG O    1 1 
       17 60361 1 1 188 CYS C    C    1.316   1.566  -5.350 1.00 . A A . 300 CYS C    1 1 
       17 60362 1 1 188 CYS CA   C    0.151   1.828  -6.307 1.00 . A A . 300 CYS CA   1 1 
       17 60363 1 1 188 CYS CB   C    0.101   0.748  -7.390 1.00 . A A . 300 CYS CB   1 1 
       17 60364 1 1 188 CYS H    H    1.252   3.363  -7.349 1.00 . A A . 300 CYS H    1 1 
       17 60365 1 1 188 CYS HA   H   -0.780   1.852  -5.763 1.00 . A A . 300 CYS HA   1 1 
       17 60366 1 1 188 CYS HB2  H    1.002   0.792  -7.983 1.00 . A A . 300 CYS HB2  1 1 
       17 60367 1 1 188 CYS HB3  H    0.023  -0.224  -6.924 1.00 . A A . 300 CYS HB3  1 1 
       17 60368 1 1 188 CYS HG   H   -1.087   1.659  -9.130 1.00 . A A . 300 CYS HG   1 1 
       17 60369 1 1 188 CYS N    N    0.354   3.110  -7.047 1.00 . A A . 300 CYS N    1 1 
       17 60370 1 1 188 CYS O    O    2.406   2.074  -5.534 1.00 . A A . 300 CYS O    1 1 
       17 60371 1 1 188 CYS SG   S   -1.336   1.023  -8.456 1.00 . A A . 300 CYS SG   1 1 
       17 60372 1 1 189 PHE C    C    2.010  -1.035  -2.911 1.00 . A A . 301 PHE C    1 1 
       17 60373 1 1 189 PHE CA   C    2.196   0.403  -3.403 1.00 . A A . 301 PHE CA   1 1 
       17 60374 1 1 189 PHE CB   C    2.107   1.404  -2.244 1.00 . A A . 301 PHE CB   1 1 
       17 60375 1 1 189 PHE CD1  C    0.923   0.396  -0.237 1.00 . A A . 301 PHE CD1  1 1 
       17 60376 1 1 189 PHE CD2  C   -0.309   1.974  -1.669 1.00 . A A . 301 PHE CD2  1 1 
       17 60377 1 1 189 PHE CE1  C   -0.219   0.261   0.597 1.00 . A A . 301 PHE CE1  1 1 
       17 60378 1 1 189 PHE CE2  C   -1.454   1.837  -0.835 1.00 . A A . 301 PHE CE2  1 1 
       17 60379 1 1 189 PHE CG   C    0.880   1.252  -1.370 1.00 . A A . 301 PHE CG   1 1 
       17 60380 1 1 189 PHE CZ   C   -1.407   0.982   0.298 1.00 . A A . 301 PHE CZ   1 1 
       17 60381 1 1 189 PHE H    H    0.184   0.428  -4.175 1.00 . A A . 301 PHE H    1 1 
       17 60382 1 1 189 PHE HA   H    3.147   0.505  -3.902 1.00 . A A . 301 PHE HA   1 1 
       17 60383 1 1 189 PHE HB2  H    2.981   1.286  -1.623 1.00 . A A . 301 PHE HB2  1 1 
       17 60384 1 1 189 PHE HB3  H    2.115   2.403  -2.657 1.00 . A A . 301 PHE HB3  1 1 
       17 60385 1 1 189 PHE HD1  H    1.825  -0.152  -0.009 1.00 . A A . 301 PHE HD1  1 1 
       17 60386 1 1 189 PHE HD2  H   -0.343   2.625  -2.530 1.00 . A A . 301 PHE HD2  1 1 
       17 60387 1 1 189 PHE HE1  H   -0.185  -0.390   1.458 1.00 . A A . 301 PHE HE1  1 1 
       17 60388 1 1 189 PHE HE2  H   -2.360   2.386  -1.058 1.00 . A A . 301 PHE HE2  1 1 
       17 60389 1 1 189 PHE HZ   H   -2.274   0.878   0.933 1.00 . A A . 301 PHE HZ   1 1 
       17 60390 1 1 189 PHE N    N    1.088   0.777  -4.329 1.00 . A A . 301 PHE N    1 1 
       17 60391 1 1 189 PHE O    O    0.933  -1.592  -3.000 1.00 . A A . 301 PHE O    1 1 
       17 60392 1 1 190 GLU C    C    2.890  -3.131  -0.423 1.00 . A A . 302 GLU C    1 1 
       17 60393 1 1 190 GLU CA   C    2.956  -3.061  -1.948 1.00 . A A . 302 GLU CA   1 1 
       17 60394 1 1 190 GLU CB   C    4.234  -3.723  -2.462 1.00 . A A . 302 GLU CB   1 1 
       17 60395 1 1 190 GLU CD   C    5.515  -5.872  -2.570 1.00 . A A . 302 GLU CD   1 1 
       17 60396 1 1 190 GLU CG   C    4.190  -5.223  -2.160 1.00 . A A . 302 GLU CG   1 1 
       17 60397 1 1 190 GLU H    H    3.897  -1.152  -2.296 1.00 . A A . 302 GLU H    1 1 
       17 60398 1 1 190 GLU HA   H    2.090  -3.535  -2.382 1.00 . A A . 302 GLU HA   1 1 
       17 60399 1 1 190 GLU HB2  H    4.314  -3.573  -3.529 1.00 . A A . 302 GLU HB2  1 1 
       17 60400 1 1 190 GLU HB3  H    5.090  -3.285  -1.971 1.00 . A A . 302 GLU HB3  1 1 
       17 60401 1 1 190 GLU HG2  H    4.029  -5.371  -1.102 1.00 . A A . 302 GLU HG2  1 1 
       17 60402 1 1 190 GLU HG3  H    3.382  -5.678  -2.713 1.00 . A A . 302 GLU HG3  1 1 
       17 60403 1 1 190 GLU N    N    3.051  -1.637  -2.392 1.00 . A A . 302 GLU N    1 1 
       17 60404 1 1 190 GLU O    O    3.643  -2.474   0.269 1.00 . A A . 302 GLU O    1 1 
       17 60405 1 1 190 GLU OE1  O    6.534  -5.207  -2.478 1.00 . A A . 302 GLU OE1  1 1 
       17 60406 1 1 190 GLU OE2  O    5.487  -7.024  -2.971 1.00 . A A . 302 GLU OE2  1 1 
       17 60407 1 1 191 ALA C    C    2.027  -5.214   2.228 1.00 . A A . 303 ALA C    1 1 
       17 60408 1 1 191 ALA CA   C    1.713  -3.872   1.566 1.00 . A A . 303 ALA CA   1 1 
       17 60409 1 1 191 ALA CB   C    0.218  -3.560   1.666 1.00 . A A . 303 ALA CB   1 1 
       17 60410 1 1 191 ALA H    H    1.509  -4.565  -0.468 1.00 . A A . 303 ALA H    1 1 
       17 60411 1 1 191 ALA HA   H    2.287  -3.082   2.027 1.00 . A A . 303 ALA HA   1 1 
       17 60412 1 1 191 ALA HB1  H    0.053  -2.845   2.459 1.00 . A A . 303 ALA HB1  1 1 
       17 60413 1 1 191 ALA HB2  H   -0.326  -4.468   1.882 1.00 . A A . 303 ALA HB2  1 1 
       17 60414 1 1 191 ALA HB3  H   -0.127  -3.147   0.731 1.00 . A A . 303 ALA HB3  1 1 
       17 60415 1 1 191 ALA N    N    1.994  -3.927   0.101 1.00 . A A . 303 ALA N    1 1 
       17 60416 1 1 191 ALA O    O    1.819  -6.266   1.655 1.00 . A A . 303 ALA O    1 1 
       17 60417 1 1 192 ARG C    C    2.300  -6.199   5.671 1.00 . A A . 304 ARG C    1 1 
       17 60418 1 1 192 ARG CA   C    2.717  -6.429   4.218 1.00 . A A . 304 ARG CA   1 1 
       17 60419 1 1 192 ARG CB   C    4.215  -6.725   4.137 1.00 . A A . 304 ARG CB   1 1 
       17 60420 1 1 192 ARG CD   C    5.997  -8.393   4.677 1.00 . A A . 304 ARG CD   1 1 
       17 60421 1 1 192 ARG CG   C    4.492  -8.116   4.712 1.00 . A A . 304 ARG CG   1 1 
       17 60422 1 1 192 ARG CZ   C    5.872 -10.823   4.340 1.00 . A A . 304 ARG CZ   1 1 
       17 60423 1 1 192 ARG H    H    2.778  -4.314   3.829 1.00 . A A . 304 ARG H    1 1 
       17 60424 1 1 192 ARG HA   H    2.149  -7.237   3.786 1.00 . A A . 304 ARG HA   1 1 
       17 60425 1 1 192 ARG HB2  H    4.535  -6.690   3.107 1.00 . A A . 304 ARG HB2  1 1 
       17 60426 1 1 192 ARG HB3  H    4.756  -5.986   4.711 1.00 . A A . 304 ARG HB3  1 1 
       17 60427 1 1 192 ARG HD2  H    6.375  -8.282   3.671 1.00 . A A . 304 ARG HD2  1 1 
       17 60428 1 1 192 ARG HD3  H    6.517  -7.730   5.352 1.00 . A A . 304 ARG HD3  1 1 
       17 60429 1 1 192 ARG HE   H    6.436  -9.986   6.053 1.00 . A A . 304 ARG HE   1 1 
       17 60430 1 1 192 ARG HG2  H    4.141  -8.159   5.733 1.00 . A A . 304 ARG HG2  1 1 
       17 60431 1 1 192 ARG HG3  H    3.978  -8.859   4.122 1.00 . A A . 304 ARG HG3  1 1 
       17 60432 1 1 192 ARG HH11 H    5.355  -9.724   2.734 1.00 . A A . 304 ARG HH11 1 1 
       17 60433 1 1 192 ARG HH12 H    5.277 -11.438   2.526 1.00 . A A . 304 ARG HH12 1 1 
       17 60434 1 1 192 ARG HH21 H    6.319 -12.189   5.733 1.00 . A A . 304 ARG HH21 1 1 
       17 60435 1 1 192 ARG HH22 H    5.815 -12.819   4.200 1.00 . A A . 304 ARG HH22 1 1 
       17 60436 1 1 192 ARG N    N    2.528  -5.175   3.434 1.00 . A A . 304 ARG N    1 1 
       17 60437 1 1 192 ARG NE   N    6.138  -9.808   5.136 1.00 . A A . 304 ARG NE   1 1 
       17 60438 1 1 192 ARG NH1  N    5.470 -10.645   3.103 1.00 . A A . 304 ARG NH1  1 1 
       17 60439 1 1 192 ARG NH2  N    6.013 -12.038   4.793 1.00 . A A . 304 ARG NH2  1 1 
       17 60440 1 1 192 ARG O    O    2.619  -5.184   6.258 1.00 . A A . 304 ARG O    1 1 
       17 60441 1 1 193 ILE C    C    2.010  -7.993   8.529 1.00 . A A . 305 ILE C    1 1 
       17 60442 1 1 193 ILE CA   C    1.207  -6.997   7.689 1.00 . A A . 305 ILE CA   1 1 
       17 60443 1 1 193 ILE CB   C   -0.289  -7.327   7.740 1.00 . A A . 305 ILE CB   1 1 
       17 60444 1 1 193 ILE CD1  C   -2.506  -6.856   6.675 1.00 . A A . 305 ILE CD1  1 1 
       17 60445 1 1 193 ILE CG1  C   -1.066  -6.364   6.836 1.00 . A A . 305 ILE CG1  1 1 
       17 60446 1 1 193 ILE CG2  C   -0.793  -7.183   9.178 1.00 . A A . 305 ILE CG2  1 1 
       17 60447 1 1 193 ILE H    H    1.311  -7.921   5.742 1.00 . A A . 305 ILE H    1 1 
       17 60448 1 1 193 ILE HA   H    1.378  -5.990   8.031 1.00 . A A . 305 ILE HA   1 1 
       17 60449 1 1 193 ILE HB   H   -0.444  -8.340   7.403 1.00 . A A . 305 ILE HB   1 1 
       17 60450 1 1 193 ILE HD11 H   -3.147  -6.320   7.360 1.00 . A A . 305 ILE HD11 1 1 
       17 60451 1 1 193 ILE HD12 H   -2.554  -7.913   6.890 1.00 . A A . 305 ILE HD12 1 1 
       17 60452 1 1 193 ILE HD13 H   -2.835  -6.678   5.662 1.00 . A A . 305 ILE HD13 1 1 
       17 60453 1 1 193 ILE HG12 H   -1.071  -5.380   7.281 1.00 . A A . 305 ILE HG12 1 1 
       17 60454 1 1 193 ILE HG13 H   -0.591  -6.318   5.867 1.00 . A A . 305 ILE HG13 1 1 
       17 60455 1 1 193 ILE HG21 H   -0.245  -6.394   9.674 1.00 . A A . 305 ILE HG21 1 1 
       17 60456 1 1 193 ILE HG22 H   -0.644  -8.113   9.707 1.00 . A A . 305 ILE HG22 1 1 
       17 60457 1 1 193 ILE HG23 H   -1.845  -6.939   9.167 1.00 . A A . 305 ILE HG23 1 1 
       17 60458 1 1 193 ILE N    N    1.591  -7.132   6.251 1.00 . A A . 305 ILE N    1 1 
       17 60459 1 1 193 ILE O    O    1.971  -9.186   8.293 1.00 . A A . 305 ILE O    1 1 
       17 60460 1 1 194 CYS C    C    3.754  -8.008  11.726 1.00 . A A . 306 CYS C    1 1 
       17 60461 1 1 194 CYS CA   C    3.683  -8.400  10.246 1.00 . A A . 306 CYS CA   1 1 
       17 60462 1 1 194 CYS CB   C    5.038  -8.208   9.550 1.00 . A A . 306 CYS CB   1 1 
       17 60463 1 1 194 CYS H    H    2.653  -6.564   9.758 1.00 . A A . 306 CYS H    1 1 
       17 60464 1 1 194 CYS HA   H    3.370  -9.429  10.152 1.00 . A A . 306 CYS HA   1 1 
       17 60465 1 1 194 CYS HB2  H    5.778  -8.831  10.029 1.00 . A A . 306 CYS HB2  1 1 
       17 60466 1 1 194 CYS HB3  H    4.948  -8.498   8.513 1.00 . A A . 306 CYS HB3  1 1 
       17 60467 1 1 194 CYS HG   H    4.839  -5.928   9.320 1.00 . A A . 306 CYS HG   1 1 
       17 60468 1 1 194 CYS N    N    2.735  -7.511   9.507 1.00 . A A . 306 CYS N    1 1 
       17 60469 1 1 194 CYS O    O    3.198  -7.008  12.135 1.00 . A A . 306 CYS O    1 1 
       17 60470 1 1 194 CYS SG   S    5.561  -6.473   9.644 1.00 . A A . 306 CYS SG   1 1 
       17 60471 1 1 195 ALA C    C    5.450  -7.272  14.213 1.00 . A A . 307 ALA C    1 1 
       17 60472 1 1 195 ALA CA   C    4.536  -8.479  13.983 1.00 . A A . 307 ALA CA   1 1 
       17 60473 1 1 195 ALA CB   C    5.139  -9.733  14.622 1.00 . A A . 307 ALA CB   1 1 
       17 60474 1 1 195 ALA H    H    4.879  -9.587  12.161 1.00 . A A . 307 ALA H    1 1 
       17 60475 1 1 195 ALA HA   H    3.556  -8.291  14.396 1.00 . A A . 307 ALA HA   1 1 
       17 60476 1 1 195 ALA HB1  H    4.971  -9.709  15.689 1.00 . A A . 307 ALA HB1  1 1 
       17 60477 1 1 195 ALA HB2  H    6.200  -9.763  14.424 1.00 . A A . 307 ALA HB2  1 1 
       17 60478 1 1 195 ALA HB3  H    4.670 -10.611  14.204 1.00 . A A . 307 ALA HB3  1 1 
       17 60479 1 1 195 ALA N    N    4.435  -8.791  12.524 1.00 . A A . 307 ALA N    1 1 
       17 60480 1 1 195 ALA O    O    5.173  -6.427  15.043 1.00 . A A . 307 ALA O    1 1 
       17 60481 1 1 196 CYS C    C    7.808  -5.435  12.262 1.00 . A A . 308 CYS C    1 1 
       17 60482 1 1 196 CYS CA   C    7.460  -6.026  13.634 1.00 . A A . 308 CYS CA   1 1 
       17 60483 1 1 196 CYS CB   C    8.715  -6.596  14.294 1.00 . A A . 308 CYS CB   1 1 
       17 60484 1 1 196 CYS H    H    6.741  -7.893  12.837 1.00 . A A . 308 CYS H    1 1 
       17 60485 1 1 196 CYS HA   H    7.018  -5.273  14.268 1.00 . A A . 308 CYS HA   1 1 
       17 60486 1 1 196 CYS HB2  H    8.445  -7.435  14.915 1.00 . A A . 308 CYS HB2  1 1 
       17 60487 1 1 196 CYS HB3  H    9.407  -6.919  13.530 1.00 . A A . 308 CYS HB3  1 1 
       17 60488 1 1 196 CYS HG   H    9.661  -4.555  14.756 1.00 . A A . 308 CYS HG   1 1 
       17 60489 1 1 196 CYS N    N    6.535  -7.189  13.484 1.00 . A A . 308 CYS N    1 1 
       17 60490 1 1 196 CYS O    O    8.781  -5.836  11.653 1.00 . A A . 308 CYS O    1 1 
       17 60491 1 1 196 CYS SG   S    9.493  -5.318  15.313 1.00 . A A . 308 CYS SG   1 1 
       17 60492 1 1 197 PRO C    C    8.749  -3.148  10.638 1.00 . A A . 309 PRO C    1 1 
       17 60493 1 1 197 PRO CA   C    7.348  -3.763  10.551 1.00 . A A . 309 PRO CA   1 1 
       17 60494 1 1 197 PRO CB   C    6.276  -2.674  10.474 1.00 . A A . 309 PRO CB   1 1 
       17 60495 1 1 197 PRO CD   C    5.732  -4.032  12.373 1.00 . A A . 309 PRO CD   1 1 
       17 60496 1 1 197 PRO CG   C    5.132  -3.208  11.269 1.00 . A A . 309 PRO CG   1 1 
       17 60497 1 1 197 PRO HA   H    7.276  -4.417   9.698 1.00 . A A . 309 PRO HA   1 1 
       17 60498 1 1 197 PRO HB2  H    6.641  -1.753  10.909 1.00 . A A . 309 PRO HB2  1 1 
       17 60499 1 1 197 PRO HB3  H    5.974  -2.512   9.455 1.00 . A A . 309 PRO HB3  1 1 
       17 60500 1 1 197 PRO HD2  H    5.901  -3.424  13.251 1.00 . A A . 309 PRO HD2  1 1 
       17 60501 1 1 197 PRO HD3  H    5.098  -4.875  12.607 1.00 . A A . 309 PRO HD3  1 1 
       17 60502 1 1 197 PRO HG2  H    4.557  -2.391  11.681 1.00 . A A . 309 PRO HG2  1 1 
       17 60503 1 1 197 PRO HG3  H    4.504  -3.831  10.647 1.00 . A A . 309 PRO HG3  1 1 
       17 60504 1 1 197 PRO N    N    7.008  -4.496  11.803 1.00 . A A . 309 PRO N    1 1 
       17 60505 1 1 197 PRO O    O    9.429  -2.995   9.640 1.00 . A A . 309 PRO O    1 1 
       17 60506 1 1 198 GLY C    C   11.579  -3.335  11.648 1.00 . A A . 310 GLY C    1 1 
       17 60507 1 1 198 GLY CA   C   10.557  -2.250  11.989 1.00 . A A . 310 GLY CA   1 1 
       17 60508 1 1 198 GLY H    H    8.603  -2.917  12.607 1.00 . A A . 310 GLY H    1 1 
       17 60509 1 1 198 GLY HA2  H   10.688  -1.406  11.327 1.00 . A A . 310 GLY HA2  1 1 
       17 60510 1 1 198 GLY HA3  H   10.698  -1.934  13.012 1.00 . A A . 310 GLY HA3  1 1 
       17 60511 1 1 198 GLY N    N    9.182  -2.804  11.823 1.00 . A A . 310 GLY N    1 1 
       17 60512 1 1 198 GLY O    O   12.605  -3.070  11.051 1.00 . A A . 310 GLY O    1 1 
       17 60513 1 1 199 ARG C    C   12.435  -6.011  10.376 1.00 . A A . 311 ARG C    1 1 
       17 60514 1 1 199 ARG CA   C   12.298  -5.649  11.855 1.00 . A A . 311 ARG CA   1 1 
       17 60515 1 1 199 ARG CB   C   11.743  -6.834  12.648 1.00 . A A . 311 ARG CB   1 1 
       17 60516 1 1 199 ARG CD   C   12.244  -9.126  13.511 1.00 . A A . 311 ARG CD   1 1 
       17 60517 1 1 199 ARG CG   C   12.781  -7.958  12.680 1.00 . A A . 311 ARG CG   1 1 
       17 60518 1 1 199 ARG CZ   C   10.190 -10.450  13.249 1.00 . A A . 311 ARG CZ   1 1 
       17 60519 1 1 199 ARG H    H   10.411  -4.754  12.394 1.00 . A A . 311 ARG H    1 1 
       17 60520 1 1 199 ARG HA   H   13.253  -5.346  12.257 1.00 . A A . 311 ARG HA   1 1 
       17 60521 1 1 199 ARG HB2  H   11.520  -6.519  13.656 1.00 . A A . 311 ARG HB2  1 1 
       17 60522 1 1 199 ARG HB3  H   10.842  -7.193  12.174 1.00 . A A . 311 ARG HB3  1 1 
       17 60523 1 1 199 ARG HD2  H   13.018  -9.866  13.660 1.00 . A A . 311 ARG HD2  1 1 
       17 60524 1 1 199 ARG HD3  H   11.873  -8.772  14.460 1.00 . A A . 311 ARG HD3  1 1 
       17 60525 1 1 199 ARG HE   H   11.080  -9.510  11.740 1.00 . A A . 311 ARG HE   1 1 
       17 60526 1 1 199 ARG HG2  H   12.980  -8.293  11.672 1.00 . A A . 311 ARG HG2  1 1 
       17 60527 1 1 199 ARG HG3  H   13.695  -7.593  13.124 1.00 . A A . 311 ARG HG3  1 1 
       17 60528 1 1 199 ARG HH11 H   10.919 -10.394  15.124 1.00 . A A . 311 ARG HH11 1 1 
       17 60529 1 1 199 ARG HH12 H    9.472 -11.314  14.910 1.00 . A A . 311 ARG HH12 1 1 
       17 60530 1 1 199 ARG HH21 H    9.216 -10.710  11.519 1.00 . A A . 311 ARG HH21 1 1 
       17 60531 1 1 199 ARG HH22 H    8.517 -11.493  12.896 1.00 . A A . 311 ARG HH22 1 1 
       17 60532 1 1 199 ARG N    N   11.294  -4.556  12.018 1.00 . A A . 311 ARG N    1 1 
       17 60533 1 1 199 ARG NE   N   11.123  -9.698  12.701 1.00 . A A . 311 ARG NE   1 1 
       17 60534 1 1 199 ARG NH1  N   10.196 -10.740  14.528 1.00 . A A . 311 ARG NH1  1 1 
       17 60535 1 1 199 ARG NH2  N    9.233 -10.921  12.495 1.00 . A A . 311 ARG NH2  1 1 
       17 60536 1 1 199 ARG O    O   13.523  -6.234   9.880 1.00 . A A . 311 ARG O    1 1 
       17 60537 1 1 200 ASP C    C   12.059  -5.345   7.415 1.00 . A A . 312 ASP C    1 1 
       17 60538 1 1 200 ASP CA   C   11.385  -6.450   8.231 1.00 . A A . 312 ASP CA   1 1 
       17 60539 1 1 200 ASP CB   C    9.923  -6.617   7.804 1.00 . A A . 312 ASP CB   1 1 
       17 60540 1 1 200 ASP CG   C    9.283  -7.767   8.589 1.00 . A A . 312 ASP CG   1 1 
       17 60541 1 1 200 ASP H    H   10.474  -5.853  10.098 1.00 . A A . 312 ASP H    1 1 
       17 60542 1 1 200 ASP HA   H   11.915  -7.383   8.111 1.00 . A A . 312 ASP HA   1 1 
       17 60543 1 1 200 ASP HB2  H    9.385  -5.702   8.003 1.00 . A A . 312 ASP HB2  1 1 
       17 60544 1 1 200 ASP HB3  H    9.880  -6.836   6.748 1.00 . A A . 312 ASP HB3  1 1 
       17 60545 1 1 200 ASP N    N   11.334  -6.064   9.673 1.00 . A A . 312 ASP N    1 1 
       17 60546 1 1 200 ASP O    O   12.829  -5.617   6.511 1.00 . A A . 312 ASP O    1 1 
       17 60547 1 1 200 ASP OD1  O    9.996  -8.692   8.940 1.00 . A A . 312 ASP OD1  1 1 
       17 60548 1 1 200 ASP OD2  O    8.087  -7.701   8.823 1.00 . A A . 312 ASP OD2  1 1 
       17 60549 1 1 201 ARG C    C   13.945  -3.030   7.154 1.00 . A A . 313 ARG C    1 1 
       17 60550 1 1 201 ARG CA   C   12.424  -2.982   6.977 1.00 . A A . 313 ARG CA   1 1 
       17 60551 1 1 201 ARG CB   C   11.857  -1.696   7.583 1.00 . A A . 313 ARG CB   1 1 
       17 60552 1 1 201 ARG CD   C   11.759   0.790   7.336 1.00 . A A . 313 ARG CD   1 1 
       17 60553 1 1 201 ARG CG   C   12.388  -0.495   6.798 1.00 . A A . 313 ARG CG   1 1 
       17 60554 1 1 201 ARG CZ   C   13.562   2.295   6.613 1.00 . A A . 313 ARG CZ   1 1 
       17 60555 1 1 201 ARG H    H   11.147  -3.911   8.455 1.00 . A A . 313 ARG H    1 1 
       17 60556 1 1 201 ARG HA   H   12.166  -3.037   5.932 1.00 . A A . 313 ARG HA   1 1 
       17 60557 1 1 201 ARG HB2  H   10.778  -1.717   7.530 1.00 . A A . 313 ARG HB2  1 1 
       17 60558 1 1 201 ARG HB3  H   12.166  -1.616   8.615 1.00 . A A . 313 ARG HB3  1 1 
       17 60559 1 1 201 ARG HD2  H   10.683   0.749   7.240 1.00 . A A . 313 ARG HD2  1 1 
       17 60560 1 1 201 ARG HD3  H   12.042   0.945   8.367 1.00 . A A . 313 ARG HD3  1 1 
       17 60561 1 1 201 ARG HE   H   11.746   2.297   5.803 1.00 . A A . 313 ARG HE   1 1 
       17 60562 1 1 201 ARG HG2  H   13.462  -0.443   6.902 1.00 . A A . 313 ARG HG2  1 1 
       17 60563 1 1 201 ARG HG3  H   12.133  -0.608   5.754 1.00 . A A . 313 ARG HG3  1 1 
       17 60564 1 1 201 ARG HH11 H   14.063   1.041   8.108 1.00 . A A . 313 ARG HH11 1 1 
       17 60565 1 1 201 ARG HH12 H   15.312   2.112   7.578 1.00 . A A . 313 ARG HH12 1 1 
       17 60566 1 1 201 ARG HH21 H   13.391   3.656   5.156 1.00 . A A . 313 ARG HH21 1 1 
       17 60567 1 1 201 ARG HH22 H   14.940   3.575   5.928 1.00 . A A . 313 ARG HH22 1 1 
       17 60568 1 1 201 ARG N    N   11.779  -4.103   7.728 1.00 . A A . 313 ARG N    1 1 
       17 60569 1 1 201 ARG NE   N   12.319   1.880   6.481 1.00 . A A . 313 ARG NE   1 1 
       17 60570 1 1 201 ARG NH1  N   14.374   1.774   7.503 1.00 . A A . 313 ARG NH1  1 1 
       17 60571 1 1 201 ARG NH2  N   13.999   3.250   5.839 1.00 . A A . 313 ARG NH2  1 1 
       17 60572 1 1 201 ARG O    O   14.691  -2.851   6.211 1.00 . A A . 313 ARG O    1 1 
       17 60573 1 1 202 LYS C    C   16.486  -4.529   7.839 1.00 . A A . 314 LYS C    1 1 
       17 60574 1 1 202 LYS CA   C   15.877  -3.346   8.599 1.00 . A A . 314 LYS CA   1 1 
       17 60575 1 1 202 LYS CB   C   16.032  -3.544  10.109 1.00 . A A . 314 LYS CB   1 1 
       17 60576 1 1 202 LYS CD   C   17.674  -3.761  11.980 1.00 . A A . 314 LYS CD   1 1 
       17 60577 1 1 202 LYS CE   C   19.137  -3.556  12.381 1.00 . A A . 314 LYS CE   1 1 
       17 60578 1 1 202 LYS CG   C   17.515  -3.498  10.481 1.00 . A A . 314 LYS CG   1 1 
       17 60579 1 1 202 LYS H    H   13.778  -3.399   9.100 1.00 . A A . 314 LYS H    1 1 
       17 60580 1 1 202 LYS HA   H   16.354  -2.426   8.297 1.00 . A A . 314 LYS HA   1 1 
       17 60581 1 1 202 LYS HB2  H   15.504  -2.758  10.631 1.00 . A A . 314 LYS HB2  1 1 
       17 60582 1 1 202 LYS HB3  H   15.621  -4.502  10.390 1.00 . A A . 314 LYS HB3  1 1 
       17 60583 1 1 202 LYS HD2  H   17.048  -3.076  12.534 1.00 . A A . 314 LYS HD2  1 1 
       17 60584 1 1 202 LYS HD3  H   17.381  -4.776  12.201 1.00 . A A . 314 LYS HD3  1 1 
       17 60585 1 1 202 LYS HE2  H   19.700  -4.464  12.220 1.00 . A A . 314 LYS HE2  1 1 
       17 60586 1 1 202 LYS HE3  H   19.570  -2.739  11.825 1.00 . A A . 314 LYS HE3  1 1 
       17 60587 1 1 202 LYS HG2  H   18.050  -4.252   9.923 1.00 . A A . 314 LYS HG2  1 1 
       17 60588 1 1 202 LYS HG3  H   17.916  -2.523  10.244 1.00 . A A . 314 LYS HG3  1 1 
       17 60589 1 1 202 LYS HZ1  H   18.462  -2.409  13.983 1.00 . A A . 314 LYS HZ1  1 1 
       17 60590 1 1 202 LYS HZ2  H   20.049  -2.984  14.163 1.00 . A A . 314 LYS HZ2  1 1 
       17 60591 1 1 202 LYS HZ3  H   18.735  -4.042  14.365 1.00 . A A . 314 LYS HZ3  1 1 
       17 60592 1 1 202 LYS N    N   14.404  -3.270   8.356 1.00 . A A . 314 LYS N    1 1 
       17 60593 1 1 202 LYS NZ   N   19.093  -3.223  13.833 1.00 . A A . 314 LYS NZ   1 1 
       17 60594 1 1 202 LYS O    O   17.561  -4.428   7.281 1.00 . A A . 314 LYS O    1 1 
       17 60595 1 1 203 ALA C    C   16.713  -6.660   5.731 1.00 . A A . 315 ALA C    1 1 
       17 60596 1 1 203 ALA CA   C   16.402  -6.879   7.214 1.00 . A A . 315 ALA CA   1 1 
       17 60597 1 1 203 ALA CB   C   15.336  -7.966   7.378 1.00 . A A . 315 ALA CB   1 1 
       17 60598 1 1 203 ALA H    H   14.900  -5.671   8.187 1.00 . A A . 315 ALA H    1 1 
       17 60599 1 1 203 ALA HA   H   17.297  -7.159   7.748 1.00 . A A . 315 ALA HA   1 1 
       17 60600 1 1 203 ALA HB1  H   14.399  -7.617   6.968 1.00 . A A . 315 ALA HB1  1 1 
       17 60601 1 1 203 ALA HB2  H   15.209  -8.191   8.427 1.00 . A A . 315 ALA HB2  1 1 
       17 60602 1 1 203 ALA HB3  H   15.647  -8.858   6.854 1.00 . A A . 315 ALA HB3  1 1 
       17 60603 1 1 203 ALA N    N   15.804  -5.645   7.812 1.00 . A A . 315 ALA N    1 1 
       17 60604 1 1 203 ALA O    O   17.814  -6.914   5.278 1.00 . A A . 315 ALA O    1 1 
       17 60605 1 1 204 ASP C    C   17.115  -4.988   3.280 1.00 . A A . 316 ASP C    1 1 
       17 60606 1 1 204 ASP CA   C   15.982  -5.992   3.511 1.00 . A A . 316 ASP CA   1 1 
       17 60607 1 1 204 ASP CB   C   14.656  -5.470   2.947 1.00 . A A . 316 ASP CB   1 1 
       17 60608 1 1 204 ASP CG   C   14.267  -4.164   3.641 1.00 . A A . 316 ASP CG   1 1 
       17 60609 1 1 204 ASP H    H   14.889  -5.953   5.374 1.00 . A A . 316 ASP H    1 1 
       17 60610 1 1 204 ASP HA   H   16.227  -6.937   3.050 1.00 . A A . 316 ASP HA   1 1 
       17 60611 1 1 204 ASP HB2  H   14.763  -5.295   1.886 1.00 . A A . 316 ASP HB2  1 1 
       17 60612 1 1 204 ASP HB3  H   13.882  -6.205   3.111 1.00 . A A . 316 ASP HB3  1 1 
       17 60613 1 1 204 ASP N    N   15.756  -6.185   4.976 1.00 . A A . 316 ASP N    1 1 
       17 60614 1 1 204 ASP O    O   17.910  -5.140   2.371 1.00 . A A . 316 ASP O    1 1 
       17 60615 1 1 204 ASP OD1  O   14.788  -3.132   3.253 1.00 . A A . 316 ASP OD1  1 1 
       17 60616 1 1 204 ASP OD2  O   13.452  -4.220   4.545 1.00 . A A . 316 ASP OD2  1 1 
       17 60617 1 1 205 GLU C    C   19.646  -3.619   4.215 1.00 . A A . 317 GLU C    1 1 
       17 60618 1 1 205 GLU CA   C   18.292  -2.964   3.938 1.00 . A A . 317 GLU CA   1 1 
       17 60619 1 1 205 GLU CB   C   18.008  -1.873   4.974 1.00 . A A . 317 GLU CB   1 1 
       17 60620 1 1 205 GLU CD   C   16.514   0.063   5.548 1.00 . A A . 317 GLU CD   1 1 
       17 60621 1 1 205 GLU CG   C   16.735  -1.113   4.590 1.00 . A A . 317 GLU CG   1 1 
       17 60622 1 1 205 GLU H    H   16.525  -3.858   4.808 1.00 . A A . 317 GLU H    1 1 
       17 60623 1 1 205 GLU HA   H   18.277  -2.545   2.944 1.00 . A A . 317 GLU HA   1 1 
       17 60624 1 1 205 GLU HB2  H   17.877  -2.326   5.946 1.00 . A A . 317 GLU HB2  1 1 
       17 60625 1 1 205 GLU HB3  H   18.839  -1.184   5.007 1.00 . A A . 317 GLU HB3  1 1 
       17 60626 1 1 205 GLU HG2  H   16.831  -0.741   3.580 1.00 . A A . 317 GLU HG2  1 1 
       17 60627 1 1 205 GLU HG3  H   15.890  -1.781   4.647 1.00 . A A . 317 GLU HG3  1 1 
       17 60628 1 1 205 GLU N    N   17.191  -3.965   4.094 1.00 . A A . 317 GLU N    1 1 
       17 60629 1 1 205 GLU O    O   20.619  -3.364   3.531 1.00 . A A . 317 GLU O    1 1 
       17 60630 1 1 205 GLU OE1  O   17.019   0.011   6.659 1.00 . A A . 317 GLU OE1  1 1 
       17 60631 1 1 205 GLU OE2  O   15.839   1.000   5.152 1.00 . A A . 317 GLU OE2  1 1 
       17 60632 1 1 206 ASP C    C   21.486  -5.991   4.395 1.00 . A A . 318 ASP C    1 1 
       17 60633 1 1 206 ASP CA   C   21.011  -5.119   5.558 1.00 . A A . 318 ASP CA   1 1 
       17 60634 1 1 206 ASP CB   C   20.716  -5.983   6.789 1.00 . A A . 318 ASP CB   1 1 
       17 60635 1 1 206 ASP CG   C   20.321  -5.088   7.968 1.00 . A A . 318 ASP CG   1 1 
       17 60636 1 1 206 ASP H    H   18.908  -4.660   5.737 1.00 . A A . 318 ASP H    1 1 
       17 60637 1 1 206 ASP HA   H   21.755  -4.375   5.798 1.00 . A A . 318 ASP HA   1 1 
       17 60638 1 1 206 ASP HB2  H   19.905  -6.661   6.565 1.00 . A A . 318 ASP HB2  1 1 
       17 60639 1 1 206 ASP HB3  H   21.597  -6.549   7.048 1.00 . A A . 318 ASP HB3  1 1 
       17 60640 1 1 206 ASP N    N   19.713  -4.462   5.214 1.00 . A A . 318 ASP N    1 1 
       17 60641 1 1 206 ASP O    O   22.669  -6.095   4.130 1.00 . A A . 318 ASP O    1 1 
       17 60642 1 1 206 ASP OD1  O   20.800  -3.967   8.027 1.00 . A A . 318 ASP OD1  1 1 
       17 60643 1 1 206 ASP OD2  O   19.545  -5.541   8.792 1.00 . A A . 318 ASP OD2  1 1 
       17 60644 1 1 207 SER C    C   21.609  -6.697   1.442 1.00 . A A . 319 SER C    1 1 
       17 60645 1 1 207 SER CA   C   20.962  -7.509   2.567 1.00 . A A . 319 SER CA   1 1 
       17 60646 1 1 207 SER CB   C   19.660  -8.149   2.082 1.00 . A A . 319 SER CB   1 1 
       17 60647 1 1 207 SER H    H   19.620  -6.481   3.914 1.00 . A A . 319 SER H    1 1 
       17 60648 1 1 207 SER HA   H   21.641  -8.272   2.916 1.00 . A A . 319 SER HA   1 1 
       17 60649 1 1 207 SER HB2  H   19.885  -8.980   1.433 1.00 . A A . 319 SER HB2  1 1 
       17 60650 1 1 207 SER HB3  H   19.095  -8.504   2.934 1.00 . A A . 319 SER HB3  1 1 
       17 60651 1 1 207 SER HG   H   18.464  -7.636   0.637 1.00 . A A . 319 SER HG   1 1 
       17 60652 1 1 207 SER N    N   20.568  -6.610   3.695 1.00 . A A . 319 SER N    1 1 
       17 60653 1 1 207 SER O    O   22.446  -7.193   0.713 1.00 . A A . 319 SER O    1 1 
       17 60654 1 1 207 SER OG   O   18.899  -7.187   1.367 1.00 . A A . 319 SER OG   1 1 
       17 60655 1 1 208 ILE C    C   23.176  -4.090   0.612 1.00 . A A . 320 ILE C    1 1 
       17 60656 1 1 208 ILE CA   C   21.792  -4.607   0.208 1.00 . A A . 320 ILE CA   1 1 
       17 60657 1 1 208 ILE CB   C   20.806  -3.444   0.045 1.00 . A A . 320 ILE CB   1 1 
       17 60658 1 1 208 ILE CD1  C   18.404  -2.848  -0.318 1.00 . A A . 320 ILE CD1  1 1 
       17 60659 1 1 208 ILE CG1  C   19.422  -3.991  -0.317 1.00 . A A . 320 ILE CG1  1 1 
       17 60660 1 1 208 ILE CG2  C   21.287  -2.514  -1.073 1.00 . A A . 320 ILE CG2  1 1 
       17 60661 1 1 208 ILE H    H   20.566  -5.075   1.919 1.00 . A A . 320 ILE H    1 1 
       17 60662 1 1 208 ILE HA   H   21.857  -5.171  -0.708 1.00 . A A . 320 ILE HA   1 1 
       17 60663 1 1 208 ILE HB   H   20.745  -2.891   0.970 1.00 . A A . 320 ILE HB   1 1 
       17 60664 1 1 208 ILE HD11 H   17.443  -3.223   0.000 1.00 . A A . 320 ILE HD11 1 1 
       17 60665 1 1 208 ILE HD12 H   18.321  -2.441  -1.315 1.00 . A A . 320 ILE HD12 1 1 
       17 60666 1 1 208 ILE HD13 H   18.732  -2.074   0.361 1.00 . A A . 320 ILE HD13 1 1 
       17 60667 1 1 208 ILE HG12 H   19.458  -4.441  -1.299 1.00 . A A . 320 ILE HG12 1 1 
       17 60668 1 1 208 ILE HG13 H   19.126  -4.733   0.409 1.00 . A A . 320 ILE HG13 1 1 
       17 60669 1 1 208 ILE HG21 H   21.925  -1.750  -0.656 1.00 . A A . 320 ILE HG21 1 1 
       17 60670 1 1 208 ILE HG22 H   20.434  -2.050  -1.547 1.00 . A A . 320 ILE HG22 1 1 
       17 60671 1 1 208 ILE HG23 H   21.839  -3.085  -1.804 1.00 . A A . 320 ILE HG23 1 1 
       17 60672 1 1 208 ILE N    N   21.226  -5.454   1.301 1.00 . A A . 320 ILE N    1 1 
       17 60673 1 1 208 ILE O    O   24.114  -4.135  -0.161 1.00 . A A . 320 ILE O    1 1 
       17 60674 1 1 209 ARG C    C   25.696  -4.165   2.220 1.00 . A A . 321 ARG C    1 1 
       17 60675 1 1 209 ARG CA   C   24.625  -3.073   2.287 1.00 . A A . 321 ARG CA   1 1 
       17 60676 1 1 209 ARG CB   C   24.398  -2.640   3.737 1.00 . A A . 321 ARG CB   1 1 
       17 60677 1 1 209 ARG CD   C   25.425  -1.507   5.715 1.00 . A A . 321 ARG CD   1 1 
       17 60678 1 1 209 ARG CG   C   25.666  -1.975   4.277 1.00 . A A . 321 ARG CG   1 1 
       17 60679 1 1 209 ARG CZ   C   24.726  -2.775   7.701 1.00 . A A . 321 ARG CZ   1 1 
       17 60680 1 1 209 ARG H    H   22.530  -3.584   2.420 1.00 . A A . 321 ARG H    1 1 
       17 60681 1 1 209 ARG HA   H   24.919  -2.223   1.690 1.00 . A A . 321 ARG HA   1 1 
       17 60682 1 1 209 ARG HB2  H   23.576  -1.938   3.779 1.00 . A A . 321 ARG HB2  1 1 
       17 60683 1 1 209 ARG HB3  H   24.163  -3.506   4.339 1.00 . A A . 321 ARG HB3  1 1 
       17 60684 1 1 209 ARG HD2  H   26.260  -0.913   6.059 1.00 . A A . 321 ARG HD2  1 1 
       17 60685 1 1 209 ARG HD3  H   24.509  -0.940   5.777 1.00 . A A . 321 ARG HD3  1 1 
       17 60686 1 1 209 ARG HE   H   25.673  -3.598   6.159 1.00 . A A . 321 ARG HE   1 1 
       17 60687 1 1 209 ARG HG2  H   26.479  -2.685   4.260 1.00 . A A . 321 ARG HG2  1 1 
       17 60688 1 1 209 ARG HG3  H   25.916  -1.124   3.660 1.00 . A A . 321 ARG HG3  1 1 
       17 60689 1 1 209 ARG HH11 H   24.271  -0.814   7.754 1.00 . A A . 321 ARG HH11 1 1 
       17 60690 1 1 209 ARG HH12 H   23.787  -1.733   9.135 1.00 . A A . 321 ARG HH12 1 1 
       17 60691 1 1 209 ARG HH21 H   25.029  -4.735   7.965 1.00 . A A . 321 ARG HH21 1 1 
       17 60692 1 1 209 ARG HH22 H   24.209  -3.923   9.257 1.00 . A A . 321 ARG HH22 1 1 
       17 60693 1 1 209 ARG N    N   23.306  -3.603   1.821 1.00 . A A . 321 ARG N    1 1 
       17 60694 1 1 209 ARG NE   N   25.308  -2.763   6.520 1.00 . A A . 321 ARG NE   1 1 
       17 60695 1 1 209 ARG NH1  N   24.223  -1.686   8.236 1.00 . A A . 321 ARG NH1  1 1 
       17 60696 1 1 209 ARG NH2  N   24.649  -3.899   8.359 1.00 . A A . 321 ARG NH2  1 1 
       17 60697 1 1 209 ARG O    O   26.817  -3.920   1.814 1.00 . A A . 321 ARG O    1 1 
       17 60698 1 1 210 LYS C    C   26.816  -6.729   1.139 1.00 . A A . 322 LYS C    1 1 
       17 60699 1 1 210 LYS CA   C   26.353  -6.482   2.577 1.00 . A A . 322 LYS CA   1 1 
       17 60700 1 1 210 LYS CB   C   25.611  -7.707   3.117 1.00 . A A . 322 LYS CB   1 1 
       17 60701 1 1 210 LYS CD   C   25.835 -10.121   3.728 1.00 . A A . 322 LYS CD   1 1 
       17 60702 1 1 210 LYS CE   C   26.832 -11.246   4.012 1.00 . A A . 322 LYS CE   1 1 
       17 60703 1 1 210 LYS CG   C   26.588  -8.878   3.250 1.00 . A A . 322 LYS CG   1 1 
       17 60704 1 1 210 LYS H    H   24.446  -5.533   2.938 1.00 . A A . 322 LYS H    1 1 
       17 60705 1 1 210 LYS HA   H   27.197  -6.253   3.209 1.00 . A A . 322 LYS HA   1 1 
       17 60706 1 1 210 LYS HB2  H   25.192  -7.476   4.085 1.00 . A A . 322 LYS HB2  1 1 
       17 60707 1 1 210 LYS HB3  H   24.819  -7.978   2.435 1.00 . A A . 322 LYS HB3  1 1 
       17 60708 1 1 210 LYS HD2  H   25.290  -9.885   4.632 1.00 . A A . 322 LYS HD2  1 1 
       17 60709 1 1 210 LYS HD3  H   25.142 -10.439   2.964 1.00 . A A . 322 LYS HD3  1 1 
       17 60710 1 1 210 LYS HE2  H   27.294 -11.577   3.093 1.00 . A A . 322 LYS HE2  1 1 
       17 60711 1 1 210 LYS HE3  H   27.583 -10.915   4.714 1.00 . A A . 322 LYS HE3  1 1 
       17 60712 1 1 210 LYS HG2  H   27.042  -9.079   2.290 1.00 . A A . 322 LYS HG2  1 1 
       17 60713 1 1 210 LYS HG3  H   27.357  -8.627   3.965 1.00 . A A . 322 LYS HG3  1 1 
       17 60714 1 1 210 LYS HZ1  H   26.643 -13.111   4.917 1.00 . A A . 322 LYS HZ1  1 1 
       17 60715 1 1 210 LYS HZ2  H   25.346 -12.700   3.902 1.00 . A A . 322 LYS HZ2  1 1 
       17 60716 1 1 210 LYS HZ3  H   25.492 -11.971   5.430 1.00 . A A . 322 LYS HZ3  1 1 
       17 60717 1 1 210 LYS N    N   25.357  -5.367   2.615 1.00 . A A . 322 LYS N    1 1 
       17 60718 1 1 210 LYS NZ   N   26.017 -12.339   4.611 1.00 . A A . 322 LYS NZ   1 1 
       17 60719 1 1 210 LYS O    O   27.994  -6.878   0.875 1.00 . A A . 322 LYS O    1 1 
       17 60720 1 1 211 GLN C    C   27.099  -5.810  -1.734 1.00 . A A . 323 GLN C    1 1 
       17 60721 1 1 211 GLN CA   C   26.268  -6.988  -1.219 1.00 . A A . 323 GLN CA   1 1 
       17 60722 1 1 211 GLN CB   C   24.942  -7.078  -1.978 1.00 . A A . 323 GLN CB   1 1 
       17 60723 1 1 211 GLN CD   C   22.823  -8.383  -2.236 1.00 . A A . 323 GLN CD   1 1 
       17 60724 1 1 211 GLN CG   C   24.178  -8.324  -1.526 1.00 . A A . 323 GLN CG   1 1 
       17 60725 1 1 211 GLN H    H   24.951  -6.662   0.461 1.00 . A A . 323 GLN H    1 1 
       17 60726 1 1 211 GLN HA   H   26.819  -7.911  -1.327 1.00 . A A . 323 GLN HA   1 1 
       17 60727 1 1 211 GLN HB2  H   24.350  -6.197  -1.774 1.00 . A A . 323 GLN HB2  1 1 
       17 60728 1 1 211 GLN HB3  H   25.137  -7.142  -3.038 1.00 . A A . 323 GLN HB3  1 1 
       17 60729 1 1 211 GLN HE21 H   22.620 -10.343  -1.985 1.00 . A A . 323 GLN HE21 1 1 
       17 60730 1 1 211 GLN HE22 H   21.344  -9.580  -2.804 1.00 . A A . 323 GLN HE22 1 1 
       17 60731 1 1 211 GLN HG2  H   24.752  -9.205  -1.771 1.00 . A A . 323 GLN HG2  1 1 
       17 60732 1 1 211 GLN HG3  H   24.022  -8.283  -0.458 1.00 . A A . 323 GLN HG3  1 1 
       17 60733 1 1 211 GLN N    N   25.893  -6.772   0.212 1.00 . A A . 323 GLN N    1 1 
       17 60734 1 1 211 GLN NE2  N   22.211  -9.531  -2.351 1.00 . A A . 323 GLN NE2  1 1 
       17 60735 1 1 211 GLN O    O   27.984  -5.976  -2.553 1.00 . A A . 323 GLN O    1 1 
       17 60736 1 1 211 GLN OE1  O   22.315  -7.377  -2.690 1.00 . A A . 323 GLN OE1  1 1 
       17 60737 1 1 212 GLN C    C   28.723  -3.065  -0.910 1.00 . A A . 324 GLN C    1 1 
       17 60738 1 1 212 GLN CA   C   27.516  -3.414  -1.785 1.00 . A A . 324 GLN CA   1 1 
       17 60739 1 1 212 GLN CB   C   26.471  -2.299  -1.721 1.00 . A A . 324 GLN CB   1 1 
       17 60740 1 1 212 GLN CD   C   24.244  -1.539  -2.573 1.00 . A A . 324 GLN CD   1 1 
       17 60741 1 1 212 GLN CG   C   25.318  -2.625  -2.673 1.00 . A A . 324 GLN CG   1 1 
       17 60742 1 1 212 GLN H    H   26.148  -4.530  -0.550 1.00 . A A . 324 GLN H    1 1 
       17 60743 1 1 212 GLN HA   H   27.825  -3.573  -2.807 1.00 . A A . 324 GLN HA   1 1 
       17 60744 1 1 212 GLN HB2  H   26.094  -2.216  -0.713 1.00 . A A . 324 GLN HB2  1 1 
       17 60745 1 1 212 GLN HB3  H   26.924  -1.363  -2.016 1.00 . A A . 324 GLN HB3  1 1 
       17 60746 1 1 212 GLN HE21 H   23.483  -1.929  -4.364 1.00 . A A . 324 GLN HE21 1 1 
       17 60747 1 1 212 GLN HE22 H   22.724  -0.673  -3.513 1.00 . A A . 324 GLN HE22 1 1 
       17 60748 1 1 212 GLN HG2  H   25.689  -2.672  -3.686 1.00 . A A . 324 GLN HG2  1 1 
       17 60749 1 1 212 GLN HG3  H   24.888  -3.579  -2.404 1.00 . A A . 324 GLN HG3  1 1 
       17 60750 1 1 212 GLN N    N   26.819  -4.624  -1.257 1.00 . A A . 324 GLN N    1 1 
       17 60751 1 1 212 GLN NE2  N   23.415  -1.365  -3.566 1.00 . A A . 324 GLN NE2  1 1 
       17 60752 1 1 212 GLN O    O   28.602  -2.892   0.289 1.00 . A A . 324 GLN O    1 1 
       17 60753 1 1 212 GLN OE1  O   24.158  -0.839  -1.583 1.00 . A A . 324 GLN OE1  1 1 
       17 60754 1 1 213 VAL C    C   31.676  -1.264  -1.339 1.00 . A A . 325 VAL C    1 1 
       17 60755 1 1 213 VAL CA   C   31.096  -2.549  -0.737 1.00 . A A . 325 VAL CA   1 1 
       17 60756 1 1 213 VAL CB   C   32.082  -3.713  -0.886 1.00 . A A . 325 VAL CB   1 1 
       17 60757 1 1 213 VAL CG1  C   33.375  -3.397  -0.130 1.00 . A A . 325 VAL CG1  1 1 
       17 60758 1 1 213 VAL CG2  C   31.462  -4.988  -0.309 1.00 . A A . 325 VAL CG2  1 1 
       17 60759 1 1 213 VAL H    H   29.958  -3.158  -2.463 1.00 . A A . 325 VAL H    1 1 
       17 60760 1 1 213 VAL HA   H   30.850  -2.401   0.304 1.00 . A A . 325 VAL HA   1 1 
       17 60761 1 1 213 VAL HB   H   32.305  -3.863  -1.933 1.00 . A A . 325 VAL HB   1 1 
       17 60762 1 1 213 VAL HG11 H   33.691  -2.391  -0.362 1.00 . A A . 325 VAL HG11 1 1 
       17 60763 1 1 213 VAL HG12 H   34.145  -4.094  -0.427 1.00 . A A . 325 VAL HG12 1 1 
       17 60764 1 1 213 VAL HG13 H   33.201  -3.483   0.932 1.00 . A A . 325 VAL HG13 1 1 
       17 60765 1 1 213 VAL HG21 H   31.205  -4.827   0.727 1.00 . A A . 325 VAL HG21 1 1 
       17 60766 1 1 213 VAL HG22 H   32.172  -5.799  -0.382 1.00 . A A . 325 VAL HG22 1 1 
       17 60767 1 1 213 VAL HG23 H   30.571  -5.240  -0.865 1.00 . A A . 325 VAL HG23 1 1 
       17 60768 1 1 213 VAL N    N   29.884  -2.962  -1.505 1.00 . A A . 325 VAL N    1 1 
       17 60769 1 1 213 VAL O    O   31.883  -1.171  -2.534 1.00 . A A . 325 VAL O    1 1 
       17 60770 1 1 214 SER C    C   33.976   1.064  -0.974 1.00 . A A . 326 SER C    1 1 
       17 60771 1 1 214 SER CA   C   32.447   1.023  -1.041 1.00 . A A . 326 SER CA   1 1 
       17 60772 1 1 214 SER CB   C   31.843   2.082  -0.118 1.00 . A A . 326 SER CB   1 1 
       17 60773 1 1 214 SER H    H   31.799  -0.397   0.445 1.00 . A A . 326 SER H    1 1 
       17 60774 1 1 214 SER HA   H   32.110   1.179  -2.054 1.00 . A A . 326 SER HA   1 1 
       17 60775 1 1 214 SER HB2  H   30.770   1.977  -0.100 1.00 . A A . 326 SER HB2  1 1 
       17 60776 1 1 214 SER HB3  H   32.233   1.950   0.882 1.00 . A A . 326 SER HB3  1 1 
       17 60777 1 1 214 SER HG   H   32.369   3.935   0.155 1.00 . A A . 326 SER HG   1 1 
       17 60778 1 1 214 SER N    N   31.938  -0.279  -0.518 1.00 . A A . 326 SER N    1 1 
       17 60779 1 1 214 SER O    O   34.571   0.726   0.032 1.00 . A A . 326 SER O    1 1 
       17 60780 1 1 214 SER OG   O   32.181   3.375  -0.601 1.00 . A A . 326 SER OG   1 1 
       17 60781 1 1 215 ASP C    C   36.516   3.010  -1.636 1.00 . A A . 327 ASP C    1 1 
       17 60782 1 1 215 ASP CA   C   36.099   1.595  -2.042 1.00 . A A . 327 ASP CA   1 1 
       17 60783 1 1 215 ASP CB   C   36.518   1.306  -3.484 1.00 . A A . 327 ASP CB   1 1 
       17 60784 1 1 215 ASP CG   C   38.044   1.270  -3.575 1.00 . A A . 327 ASP CG   1 1 
       17 60785 1 1 215 ASP H    H   34.104   1.710  -2.848 1.00 . A A . 327 ASP H    1 1 
       17 60786 1 1 215 ASP HA   H   36.534   0.866  -1.376 1.00 . A A . 327 ASP HA   1 1 
       17 60787 1 1 215 ASP HB2  H   36.115   0.352  -3.791 1.00 . A A . 327 ASP HB2  1 1 
       17 60788 1 1 215 ASP HB3  H   36.138   2.082  -4.132 1.00 . A A . 327 ASP HB3  1 1 
       17 60789 1 1 215 ASP N    N   34.610   1.477  -2.042 1.00 . A A . 327 ASP N    1 1 
       17 60790 1 1 215 ASP O    O   36.121   3.981  -2.253 1.00 . A A . 327 ASP O    1 1 
       17 60791 1 1 215 ASP OD1  O   38.611   0.228  -3.290 1.00 . A A . 327 ASP OD1  1 1 
       17 60792 1 1 215 ASP OD2  O   38.621   2.286  -3.927 1.00 . A A . 327 ASP OD2  1 1 
       17 60793 1 1 216 SER C    C   39.001   4.920  -0.925 1.00 . A A . 328 SER C    1 1 
       17 60794 1 1 216 SER CA   C   37.757   4.481  -0.147 1.00 . A A . 328 SER CA   1 1 
       17 60795 1 1 216 SER CB   C   38.087   4.308   1.336 1.00 . A A . 328 SER CB   1 1 
       17 60796 1 1 216 SER H    H   37.619   2.330  -0.128 1.00 . A A . 328 SER H    1 1 
       17 60797 1 1 216 SER HA   H   36.962   5.201  -0.269 1.00 . A A . 328 SER HA   1 1 
       17 60798 1 1 216 SER HB2  H   37.230   3.902   1.851 1.00 . A A . 328 SER HB2  1 1 
       17 60799 1 1 216 SER HB3  H   38.923   3.631   1.440 1.00 . A A . 328 SER HB3  1 1 
       17 60800 1 1 216 SER HG   H   37.636   6.129   1.849 1.00 . A A . 328 SER HG   1 1 
       17 60801 1 1 216 SER N    N   37.313   3.131  -0.604 1.00 . A A . 328 SER N    1 1 
       17 60802 1 1 216 SER O    O   39.942   4.166  -1.082 1.00 . A A . 328 SER O    1 1 
       17 60803 1 1 216 SER OG   O   38.416   5.572   1.895 1.00 . A A . 328 SER OG   1 1 
       17 60804 1 1 217 THR C    C   41.129   7.424  -1.292 1.00 . A A . 329 THR C    1 1 
       17 60805 1 1 217 THR CA   C   40.175   6.633  -2.193 1.00 . A A . 329 THR CA   1 1 
       17 60806 1 1 217 THR CB   C   39.575   7.544  -3.265 1.00 . A A . 329 THR CB   1 1 
       17 60807 1 1 217 THR CG2  C   40.676   8.005  -4.221 1.00 . A A . 329 THR CG2  1 1 
       17 60808 1 1 217 THR H    H   38.237   6.724  -1.257 1.00 . A A . 329 THR H    1 1 
       17 60809 1 1 217 THR HA   H   40.696   5.809  -2.657 1.00 . A A . 329 THR HA   1 1 
       17 60810 1 1 217 THR HB   H   39.125   8.406  -2.796 1.00 . A A . 329 THR HB   1 1 
       17 60811 1 1 217 THR HG1  H   38.988   6.025  -4.328 1.00 . A A . 329 THR HG1  1 1 
       17 60812 1 1 217 THR HG21 H   41.306   8.728  -3.722 1.00 . A A . 329 THR HG21 1 1 
       17 60813 1 1 217 THR HG22 H   40.229   8.458  -5.094 1.00 . A A . 329 THR HG22 1 1 
       17 60814 1 1 217 THR HG23 H   41.272   7.156  -4.522 1.00 . A A . 329 THR HG23 1 1 
       17 60815 1 1 217 THR N    N   39.006   6.135  -1.411 1.00 . A A . 329 THR N    1 1 
       17 60816 1 1 217 THR O    O   42.313   7.512  -1.559 1.00 . A A . 329 THR O    1 1 
       17 60817 1 1 217 THR OG1  O   38.586   6.828  -3.992 1.00 . A A . 329 THR OG1  1 1 
       17 60818 1 1 218 LYS C    C   42.457   7.923   1.444 1.00 . A A . 330 LYS C    1 1 
       17 60819 1 1 218 LYS CA   C   41.489   8.822   0.670 1.00 . A A . 330 LYS CA   1 1 
       17 60820 1 1 218 LYS CB   C   40.525   9.521   1.632 1.00 . A A . 330 LYS CB   1 1 
       17 60821 1 1 218 LYS CD   C   40.344  11.201   3.472 1.00 . A A . 330 LYS CD   1 1 
       17 60822 1 1 218 LYS CE   C   41.070  12.333   4.200 1.00 . A A . 330 LYS CE   1 1 
       17 60823 1 1 218 LYS CG   C   41.294  10.548   2.467 1.00 . A A . 330 LYS CG   1 1 
       17 60824 1 1 218 LYS H    H   39.671   7.887  -0.022 1.00 . A A . 330 LYS H    1 1 
       17 60825 1 1 218 LYS HA   H   42.035   9.554   0.096 1.00 . A A . 330 LYS HA   1 1 
       17 60826 1 1 218 LYS HB2  H   39.754  10.021   1.065 1.00 . A A . 330 LYS HB2  1 1 
       17 60827 1 1 218 LYS HB3  H   40.075   8.790   2.286 1.00 . A A . 330 LYS HB3  1 1 
       17 60828 1 1 218 LYS HD2  H   39.486  11.601   2.950 1.00 . A A . 330 LYS HD2  1 1 
       17 60829 1 1 218 LYS HD3  H   40.016  10.465   4.190 1.00 . A A . 330 LYS HD3  1 1 
       17 60830 1 1 218 LYS HE2  H   40.594  12.536   5.149 1.00 . A A . 330 LYS HE2  1 1 
       17 60831 1 1 218 LYS HE3  H   42.110  12.081   4.346 1.00 . A A . 330 LYS HE3  1 1 
       17 60832 1 1 218 LYS HG2  H   42.095  10.053   2.996 1.00 . A A . 330 LYS HG2  1 1 
       17 60833 1 1 218 LYS HG3  H   41.705  11.305   1.817 1.00 . A A . 330 LYS HG3  1 1 
       17 60834 1 1 218 LYS HZ1  H   41.514  13.347   2.436 1.00 . A A . 330 LYS HZ1  1 1 
       17 60835 1 1 218 LYS HZ2  H   41.305  14.360   3.782 1.00 . A A . 330 LYS HZ2  1 1 
       17 60836 1 1 218 LYS HZ3  H   39.953  13.649   3.037 1.00 . A A . 330 LYS HZ3  1 1 
       17 60837 1 1 218 LYS N    N   40.623   7.998  -0.229 1.00 . A A . 330 LYS N    1 1 
       17 60838 1 1 218 LYS NZ   N   40.951  13.511   3.296 1.00 . A A . 330 LYS NZ   1 1 
       17 60839 1 1 218 LYS O    O   42.080   6.888   1.958 1.00 . A A . 330 LYS O    1 1 
       17 60840 1 1 219 ASN C    C   44.755   6.065   1.782 1.00 . A A . 331 ASN C    1 1 
       17 60841 1 1 219 ASN CA   C   44.720   7.511   2.287 1.00 . A A . 331 ASN CA   1 1 
       17 60842 1 1 219 ASN CB   C   44.276   7.558   3.754 1.00 . A A . 331 ASN CB   1 1 
       17 60843 1 1 219 ASN CG   C   44.289   9.007   4.249 1.00 . A A . 331 ASN CG   1 1 
       17 60844 1 1 219 ASN H    H   43.980   9.148   1.092 1.00 . A A . 331 ASN H    1 1 
       17 60845 1 1 219 ASN HA   H   45.696   7.961   2.188 1.00 . A A . 331 ASN HA   1 1 
       17 60846 1 1 219 ASN HB2  H   43.276   7.158   3.840 1.00 . A A . 331 ASN HB2  1 1 
       17 60847 1 1 219 ASN HB3  H   44.952   6.969   4.353 1.00 . A A . 331 ASN HB3  1 1 
       17 60848 1 1 219 ASN HD21 H   42.993   8.666   5.714 1.00 . A A . 331 ASN HD21 1 1 
       17 60849 1 1 219 ASN HD22 H   43.551  10.265   5.596 1.00 . A A . 331 ASN HD22 1 1 
       17 60850 1 1 219 ASN N    N   43.705   8.316   1.530 1.00 . A A . 331 ASN N    1 1 
       17 60851 1 1 219 ASN ND2  N   43.550   9.340   5.271 1.00 . A A . 331 ASN ND2  1 1 
       17 60852 1 1 219 ASN O    O   44.784   5.130   2.561 1.00 . A A . 331 ASN O    1 1 
       17 60853 1 1 219 ASN OD1  O   44.979   9.844   3.700 1.00 . A A . 331 ASN OD1  1 1 
       17 60854 1 1 220 GLY C    C   45.001   4.574  -1.595 1.00 . A A . 332 GLY C    1 1 
       17 60855 1 1 220 GLY CA   C   44.811   4.500  -0.079 1.00 . A A . 332 GLY CA   1 1 
       17 60856 1 1 220 GLY H    H   44.712   6.652  -0.115 1.00 . A A . 332 GLY H    1 1 
       17 60857 1 1 220 GLY HA2  H   45.640   3.965   0.363 1.00 . A A . 332 GLY HA2  1 1 
       17 60858 1 1 220 GLY HA3  H   43.891   3.981   0.141 1.00 . A A . 332 GLY HA3  1 1 
       17 60859 1 1 220 GLY N    N   44.753   5.880   0.487 1.00 . A A . 332 GLY N    1 1 
       17 60860 1 1 220 GLY O    O   45.070   5.645  -2.168 1.00 . A A . 332 GLY O    1 1 
       17 60861 1 1 221 ASP C    C   43.905   3.510  -4.424 1.00 . A A . 333 ASP C    1 1 
       17 60862 1 1 221 ASP CA   C   45.265   3.427  -3.726 1.00 . A A . 333 ASP CA   1 1 
       17 60863 1 1 221 ASP CB   C   45.943   2.091  -4.030 1.00 . A A . 333 ASP CB   1 1 
       17 60864 1 1 221 ASP CG   C   46.297   2.025  -5.517 1.00 . A A . 333 ASP CG   1 1 
       17 60865 1 1 221 ASP H    H   45.032   2.595  -1.753 1.00 . A A . 333 ASP H    1 1 
       17 60866 1 1 221 ASP HA   H   45.898   4.244  -4.037 1.00 . A A . 333 ASP HA   1 1 
       17 60867 1 1 221 ASP HB2  H   46.842   2.002  -3.440 1.00 . A A . 333 ASP HB2  1 1 
       17 60868 1 1 221 ASP HB3  H   45.270   1.282  -3.786 1.00 . A A . 333 ASP HB3  1 1 
       17 60869 1 1 221 ASP N    N   45.087   3.441  -2.244 1.00 . A A . 333 ASP N    1 1 
       17 60870 1 1 221 ASP O    O   43.030   2.698  -4.191 1.00 . A A . 333 ASP O    1 1 
       17 60871 1 1 221 ASP OD1  O   47.342   2.541  -5.880 1.00 . A A . 333 ASP OD1  1 1 
       17 60872 1 1 221 ASP OD2  O   45.519   1.459  -6.267 1.00 . A A . 333 ASP OD2  1 1 
       17 60873 1 1 222 ALA C    C   42.141   3.378  -6.838 1.00 . A A . 334 ALA C    1 1 
       17 60874 1 1 222 ALA CA   C   42.423   4.629  -6.001 1.00 . A A . 334 ALA CA   1 1 
       17 60875 1 1 222 ALA CB   C   42.593   5.850  -6.907 1.00 . A A . 334 ALA CB   1 1 
       17 60876 1 1 222 ALA H    H   44.451   5.125  -5.444 1.00 . A A . 334 ALA H    1 1 
       17 60877 1 1 222 ALA HA   H   41.622   4.798  -5.298 1.00 . A A . 334 ALA HA   1 1 
       17 60878 1 1 222 ALA HB1  H   42.509   6.751  -6.317 1.00 . A A . 334 ALA HB1  1 1 
       17 60879 1 1 222 ALA HB2  H   41.825   5.844  -7.666 1.00 . A A . 334 ALA HB2  1 1 
       17 60880 1 1 222 ALA HB3  H   43.565   5.818  -7.377 1.00 . A A . 334 ALA HB3  1 1 
       17 60881 1 1 222 ALA N    N   43.725   4.486  -5.278 1.00 . A A . 334 ALA N    1 1 
       17 60882 1 1 222 ALA O    O   43.043   2.782  -7.398 1.00 . A A . 334 ALA O    1 1 
       17 60883 1 1 223 PHE C    C   40.863   1.917  -9.172 1.00 . A A . 335 PHE C    1 1 
       17 60884 1 1 223 PHE CA   C   40.553   1.739  -7.682 1.00 . A A . 335 PHE CA   1 1 
       17 60885 1 1 223 PHE CB   C   39.050   1.531  -7.465 1.00 . A A . 335 PHE CB   1 1 
       17 60886 1 1 223 PHE CD1  C   37.715   2.507  -9.393 1.00 . A A . 335 PHE CD1  1 1 
       17 60887 1 1 223 PHE CD2  C   37.843   3.761  -7.279 1.00 . A A . 335 PHE CD2  1 1 
       17 60888 1 1 223 PHE CE1  C   36.901   3.530  -9.950 1.00 . A A . 335 PHE CE1  1 1 
       17 60889 1 1 223 PHE CE2  C   37.029   4.784  -7.837 1.00 . A A . 335 PHE CE2  1 1 
       17 60890 1 1 223 PHE CG   C   38.186   2.622  -8.057 1.00 . A A . 335 PHE CG   1 1 
       17 60891 1 1 223 PHE CZ   C   36.558   4.668  -9.173 1.00 . A A . 335 PHE CZ   1 1 
       17 60892 1 1 223 PHE H    H   40.192   3.503  -6.490 1.00 . A A . 335 PHE H    1 1 
       17 60893 1 1 223 PHE HA   H   41.101   0.898  -7.286 1.00 . A A . 335 PHE HA   1 1 
       17 60894 1 1 223 PHE HB2  H   38.765   0.590  -7.911 1.00 . A A . 335 PHE HB2  1 1 
       17 60895 1 1 223 PHE HB3  H   38.862   1.478  -6.402 1.00 . A A . 335 PHE HB3  1 1 
       17 60896 1 1 223 PHE HD1  H   37.976   1.641  -9.984 1.00 . A A . 335 PHE HD1  1 1 
       17 60897 1 1 223 PHE HD2  H   38.200   3.848  -6.264 1.00 . A A . 335 PHE HD2  1 1 
       17 60898 1 1 223 PHE HE1  H   36.543   3.441 -10.966 1.00 . A A . 335 PHE HE1  1 1 
       17 60899 1 1 223 PHE HE2  H   36.768   5.648  -7.246 1.00 . A A . 335 PHE HE2  1 1 
       17 60900 1 1 223 PHE HZ   H   35.940   5.445  -9.596 1.00 . A A . 335 PHE HZ   1 1 
       17 60901 1 1 223 PHE N    N   40.898   2.981  -6.926 1.00 . A A . 335 PHE N    1 1 
       17 60902 1 1 223 PHE O    O   41.184   0.969  -9.860 1.00 . A A . 335 PHE O    1 1 
       17 60903 1 1 224 ARG C    C   40.039   2.528 -11.981 1.00 . A A . 336 ARG C    1 1 
       17 60904 1 1 224 ARG CA   C   40.984   3.391 -11.127 1.00 . A A . 336 ARG CA   1 1 
       17 60905 1 1 224 ARG CB   C   42.462   3.068 -11.399 1.00 . A A . 336 ARG CB   1 1 
       17 60906 1 1 224 ARG CD   C   44.266   3.027 -13.130 1.00 . A A . 336 ARG CD   1 1 
       17 60907 1 1 224 ARG CG   C   42.778   3.292 -12.880 1.00 . A A . 336 ARG CG   1 1 
       17 60908 1 1 224 ARG CZ   C   45.614   1.017 -12.708 1.00 . A A . 336 ARG CZ   1 1 
       17 60909 1 1 224 ARG H    H   40.565   3.877  -9.069 1.00 . A A . 336 ARG H    1 1 
       17 60910 1 1 224 ARG HA   H   40.803   4.435 -11.334 1.00 . A A . 336 ARG HA   1 1 
       17 60911 1 1 224 ARG HB2  H   43.083   3.718 -10.799 1.00 . A A . 336 ARG HB2  1 1 
       17 60912 1 1 224 ARG HB3  H   42.666   2.042 -11.139 1.00 . A A . 336 ARG HB3  1 1 
       17 60913 1 1 224 ARG HD2  H   44.533   3.319 -14.136 1.00 . A A . 336 ARG HD2  1 1 
       17 60914 1 1 224 ARG HD3  H   44.868   3.561 -12.411 1.00 . A A . 336 ARG HD3  1 1 
       17 60915 1 1 224 ARG HE   H   43.651   0.968 -13.015 1.00 . A A . 336 ARG HE   1 1 
       17 60916 1 1 224 ARG HG2  H   42.186   2.618 -13.480 1.00 . A A . 336 ARG HG2  1 1 
       17 60917 1 1 224 ARG HG3  H   42.547   4.313 -13.147 1.00 . A A . 336 ARG HG3  1 1 
       17 60918 1 1 224 ARG HH11 H   46.658   2.739 -12.730 1.00 . A A . 336 ARG HH11 1 1 
       17 60919 1 1 224 ARG HH12 H   47.580   1.308 -12.431 1.00 . A A . 336 ARG HH12 1 1 
       17 60920 1 1 224 ARG HH21 H   44.886  -0.846 -12.626 1.00 . A A . 336 ARG HH21 1 1 
       17 60921 1 1 224 ARG HH22 H   46.593  -0.696 -12.373 1.00 . A A . 336 ARG HH22 1 1 
       17 60922 1 1 224 ARG N    N   40.774   3.128  -9.666 1.00 . A A . 336 ARG N    1 1 
       17 60923 1 1 224 ARG NE   N   44.435   1.552 -12.950 1.00 . A A . 336 ARG NE   1 1 
       17 60924 1 1 224 ARG NH1  N   46.701   1.748 -12.616 1.00 . A A . 336 ARG NH1  1 1 
       17 60925 1 1 224 ARG NH2  N   45.705  -0.276 -12.558 1.00 . A A . 336 ARG NH2  1 1 
       17 60926 1 1 224 ARG O    O   38.974   2.976 -12.366 1.00 . A A . 336 ARG O    1 1 
       17 60927 1 1 225 GLN C    C   38.590  -0.377 -12.187 1.00 . A A . 337 GLN C    1 1 
       17 60928 1 1 225 GLN CA   C   39.521   0.426 -13.099 1.00 . A A . 337 GLN CA   1 1 
       17 60929 1 1 225 GLN CB   C   40.472  -0.507 -13.850 1.00 . A A . 337 GLN CB   1 1 
       17 60930 1 1 225 GLN CD   C   40.619  -2.294 -15.606 1.00 . A A . 337 GLN CD   1 1 
       17 60931 1 1 225 GLN CG   C   39.673  -1.376 -14.825 1.00 . A A . 337 GLN CG   1 1 
       17 60932 1 1 225 GLN H    H   41.269   0.963 -11.966 1.00 . A A . 337 GLN H    1 1 
       17 60933 1 1 225 GLN HA   H   38.948   1.014 -13.799 1.00 . A A . 337 GLN HA   1 1 
       17 60934 1 1 225 GLN HB2  H   41.194   0.080 -14.398 1.00 . A A . 337 GLN HB2  1 1 
       17 60935 1 1 225 GLN HB3  H   40.987  -1.141 -13.143 1.00 . A A . 337 GLN HB3  1 1 
       17 60936 1 1 225 GLN HE21 H   39.151  -3.407 -16.344 1.00 . A A . 337 GLN HE21 1 1 
       17 60937 1 1 225 GLN HE22 H   40.716  -3.863 -16.819 1.00 . A A . 337 GLN HE22 1 1 
       17 60938 1 1 225 GLN HG2  H   38.966  -1.977 -14.271 1.00 . A A . 337 GLN HG2  1 1 
       17 60939 1 1 225 GLN HG3  H   39.139  -0.740 -15.516 1.00 . A A . 337 GLN HG3  1 1 
       17 60940 1 1 225 GLN N    N   40.408   1.305 -12.281 1.00 . A A . 337 GLN N    1 1 
       17 60941 1 1 225 GLN NE2  N   40.120  -3.269 -16.315 1.00 . A A . 337 GLN NE2  1 1 
       17 60942 1 1 225 GLN O    O   39.007  -0.899 -11.170 1.00 . A A . 337 GLN O    1 1 
       17 60943 1 1 225 GLN OE1  O   41.823  -2.125 -15.573 1.00 . A A . 337 GLN OE1  1 1 
       17 60944 1 1 226 ASN C    C   36.346  -2.689 -12.009 1.00 . A A . 338 ASN C    1 1 
       17 60945 1 1 226 ASN CA   C   36.357  -1.195 -11.676 1.00 . A A . 338 ASN CA   1 1 
       17 60946 1 1 226 ASN CB   C   35.003  -0.563 -12.003 1.00 . A A . 338 ASN CB   1 1 
       17 60947 1 1 226 ASN CG   C   33.933  -1.141 -11.075 1.00 . A A . 338 ASN CG   1 1 
       17 60948 1 1 226 ASN H    H   37.037  -0.078 -13.390 1.00 . A A . 338 ASN H    1 1 
       17 60949 1 1 226 ASN HA   H   36.595  -1.042 -10.635 1.00 . A A . 338 ASN HA   1 1 
       17 60950 1 1 226 ASN HB2  H   35.062   0.506 -11.864 1.00 . A A . 338 ASN HB2  1 1 
       17 60951 1 1 226 ASN HB3  H   34.742  -0.780 -13.028 1.00 . A A . 338 ASN HB3  1 1 
       17 60952 1 1 226 ASN HD21 H   34.531  -0.092  -9.499 1.00 . A A . 338 ASN HD21 1 1 
       17 60953 1 1 226 ASN HD22 H   33.203  -1.114  -9.228 1.00 . A A . 338 ASN HD22 1 1 
       17 60954 1 1 226 ASN N    N   37.335  -0.477 -12.546 1.00 . A A . 338 ASN N    1 1 
       17 60955 1 1 226 ASN ND2  N   33.885  -0.749  -9.831 1.00 . A A . 338 ASN ND2  1 1 
       17 60956 1 1 226 ASN O    O   35.857  -3.098 -13.046 1.00 . A A . 338 ASN O    1 1 
       17 60957 1 1 226 ASN OD1  O   33.132  -1.957 -11.485 1.00 . A A . 338 ASN OD1  1 1 
       17 60958 1 1 227 THR C    C   36.025  -5.684 -10.318 1.00 . A A . 339 THR C    1 1 
       17 60959 1 1 227 THR CA   C   36.883  -4.975 -11.370 1.00 . A A . 339 THR CA   1 1 
       17 60960 1 1 227 THR CB   C   38.348  -5.397 -11.238 1.00 . A A . 339 THR CB   1 1 
       17 60961 1 1 227 THR CG2  C   39.186  -4.691 -12.305 1.00 . A A . 339 THR CG2  1 1 
       17 60962 1 1 227 THR H    H   37.286  -3.139 -10.318 1.00 . A A . 339 THR H    1 1 
       17 60963 1 1 227 THR HA   H   36.524  -5.197 -12.363 1.00 . A A . 339 THR HA   1 1 
       17 60964 1 1 227 THR HB   H   38.429  -6.465 -11.370 1.00 . A A . 339 THR HB   1 1 
       17 60965 1 1 227 THR HG1  H   38.795  -5.828  -9.394 1.00 . A A . 339 THR HG1  1 1 
       17 60966 1 1 227 THR HG21 H   38.707  -4.797 -13.267 1.00 . A A . 339 THR HG21 1 1 
       17 60967 1 1 227 THR HG22 H   40.170  -5.135 -12.342 1.00 . A A . 339 THR HG22 1 1 
       17 60968 1 1 227 THR HG23 H   39.273  -3.643 -12.060 1.00 . A A . 339 THR HG23 1 1 
       17 60969 1 1 227 THR N    N   36.882  -3.501 -11.134 1.00 . A A . 339 THR N    1 1 
       17 60970 1 1 227 THR O    O   36.228  -6.847 -10.024 1.00 . A A . 339 THR O    1 1 
       17 60971 1 1 227 THR OG1  O   38.826  -5.044  -9.947 1.00 . A A . 339 THR OG1  1 1 
       17 60972 1 1 228 HIS C    C   32.778  -5.739  -9.152 1.00 . A A . 340 HIS C    1 1 
       17 60973 1 1 228 HIS CA   C   34.227  -5.599  -8.680 1.00 . A A . 340 HIS CA   1 1 
       17 60974 1 1 228 HIS CB   C   34.316  -4.621  -7.508 1.00 . A A . 340 HIS CB   1 1 
       17 60975 1 1 228 HIS CD2  C   36.585  -3.373  -7.055 1.00 . A A . 340 HIS CD2  1 1 
       17 60976 1 1 228 HIS CE1  C   37.598  -4.948  -5.966 1.00 . A A . 340 HIS CE1  1 1 
       17 60977 1 1 228 HIS CG   C   35.715  -4.434  -6.987 1.00 . A A . 340 HIS CG   1 1 
       17 60978 1 1 228 HIS H    H   34.899  -4.070 -10.038 1.00 . A A . 340 HIS H    1 1 
       17 60979 1 1 228 HIS HA   H   34.624  -6.561  -8.390 1.00 . A A . 340 HIS HA   1 1 
       17 60980 1 1 228 HIS HB2  H   33.939  -3.662  -7.829 1.00 . A A . 340 HIS HB2  1 1 
       17 60981 1 1 228 HIS HB3  H   33.692  -4.986  -6.706 1.00 . A A . 340 HIS HB3  1 1 
       17 60982 1 1 228 HIS HD1  H   36.033  -6.315  -6.069 1.00 . A A . 340 HIS HD1  1 1 
       17 60983 1 1 228 HIS HD2  H   36.379  -2.428  -7.537 1.00 . A A . 340 HIS HD2  1 1 
       17 60984 1 1 228 HIS HE1  H   38.342  -5.506  -5.416 1.00 . A A . 340 HIS HE1  1 1 
       17 60985 1 1 228 HIS N    N   35.067  -4.992  -9.754 1.00 . A A . 340 HIS N    1 1 
       17 60986 1 1 228 HIS ND1  N   36.383  -5.427  -6.289 1.00 . A A . 340 HIS ND1  1 1 
       17 60987 1 1 228 HIS NE2  N   37.774  -3.701  -6.410 1.00 . A A . 340 HIS NE2  1 1 
       17 60988 1 1 228 HIS O    O   32.268  -4.898  -9.869 1.00 . A A . 340 HIS O    1 1 
       17 60989 1 1 229 GLY C    C   30.397  -8.506  -9.209 1.00 . A A . 341 GLY C    1 1 
       17 60990 1 1 229 GLY CA   C   30.703  -7.007  -9.179 1.00 . A A . 341 GLY CA   1 1 
       17 60991 1 1 229 GLY H    H   32.554  -7.451  -8.172 1.00 . A A . 341 GLY H    1 1 
       17 60992 1 1 229 GLY HA2  H   30.039  -6.518  -8.481 1.00 . A A . 341 GLY HA2  1 1 
       17 60993 1 1 229 GLY HA3  H   30.557  -6.593 -10.166 1.00 . A A . 341 GLY HA3  1 1 
       17 60994 1 1 229 GLY N    N   32.117  -6.795  -8.754 1.00 . A A . 341 GLY N    1 1 
       17 60995 1 1 229 GLY O    O   29.806  -9.008 -10.147 1.00 . A A . 341 GLY O    1 1 
       17 60996 1 1 230 ILE C    C   30.278 -11.139  -6.705 1.00 . A A . 342 ILE C    1 1 
       17 60997 1 1 230 ILE CA   C   30.543 -10.691  -8.146 1.00 . A A . 342 ILE CA   1 1 
       17 60998 1 1 230 ILE CB   C   31.821 -11.333  -8.704 1.00 . A A . 342 ILE CB   1 1 
       17 60999 1 1 230 ILE CD1  C   32.802 -13.476  -9.534 1.00 . A A . 342 ILE CD1  1 1 
       17 61000 1 1 230 ILE CG1  C   31.668 -12.856  -8.716 1.00 . A A . 342 ILE CG1  1 1 
       17 61001 1 1 230 ILE CG2  C   33.025 -10.949  -7.838 1.00 . A A . 342 ILE CG2  1 1 
       17 61002 1 1 230 ILE H    H   31.260  -8.785  -7.442 1.00 . A A . 342 ILE H    1 1 
       17 61003 1 1 230 ILE HA   H   29.699 -10.941  -8.771 1.00 . A A . 342 ILE HA   1 1 
       17 61004 1 1 230 ILE HB   H   31.983 -10.982  -9.713 1.00 . A A . 342 ILE HB   1 1 
       17 61005 1 1 230 ILE HD11 H   32.917 -14.515  -9.262 1.00 . A A . 342 ILE HD11 1 1 
       17 61006 1 1 230 ILE HD12 H   33.722 -12.948  -9.333 1.00 . A A . 342 ILE HD12 1 1 
       17 61007 1 1 230 ILE HD13 H   32.568 -13.403 -10.587 1.00 . A A . 342 ILE HD13 1 1 
       17 61008 1 1 230 ILE HG12 H   31.709 -13.230  -7.703 1.00 . A A . 342 ILE HG12 1 1 
       17 61009 1 1 230 ILE HG13 H   30.719 -13.120  -9.160 1.00 . A A . 342 ILE HG13 1 1 
       17 61010 1 1 230 ILE HG21 H   33.938 -11.162  -8.376 1.00 . A A . 342 ILE HG21 1 1 
       17 61011 1 1 230 ILE HG22 H   33.005 -11.521  -6.922 1.00 . A A . 342 ILE HG22 1 1 
       17 61012 1 1 230 ILE HG23 H   32.980  -9.895  -7.607 1.00 . A A . 342 ILE HG23 1 1 
       17 61013 1 1 230 ILE N    N   30.797  -9.220  -8.189 1.00 . A A . 342 ILE N    1 1 
       17 61014 1 1 230 ILE O    O   30.952 -10.717  -5.784 1.00 . A A . 342 ILE O    1 1 
       17 61015 1 1 231 GLN C    C   29.803 -13.728  -4.812 1.00 . A A . 343 GLN C    1 1 
       17 61016 1 1 231 GLN CA   C   28.987 -12.472  -5.131 1.00 . A A . 343 GLN CA   1 1 
       17 61017 1 1 231 GLN CB   C   27.492 -12.793  -5.156 1.00 . A A . 343 GLN CB   1 1 
       17 61018 1 1 231 GLN CD   C   25.507 -13.393  -3.742 1.00 . A A . 343 GLN CD   1 1 
       17 61019 1 1 231 GLN CG   C   27.007 -13.083  -3.731 1.00 . A A . 343 GLN CG   1 1 
       17 61020 1 1 231 GLN H    H   28.776 -12.309  -7.269 1.00 . A A . 343 GLN H    1 1 
       17 61021 1 1 231 GLN HA   H   29.188 -11.699  -4.405 1.00 . A A . 343 GLN HA   1 1 
       17 61022 1 1 231 GLN HB2  H   26.950 -11.948  -5.556 1.00 . A A . 343 GLN HB2  1 1 
       17 61023 1 1 231 GLN HB3  H   27.320 -13.660  -5.776 1.00 . A A . 343 GLN HB3  1 1 
       17 61024 1 1 231 GLN HE21 H   25.493 -14.057  -1.871 1.00 . A A . 343 GLN HE21 1 1 
       17 61025 1 1 231 GLN HE22 H   23.993 -14.091  -2.664 1.00 . A A . 343 GLN HE22 1 1 
       17 61026 1 1 231 GLN HG2  H   27.547 -13.931  -3.336 1.00 . A A . 343 GLN HG2  1 1 
       17 61027 1 1 231 GLN HG3  H   27.190 -12.219  -3.109 1.00 . A A . 343 GLN HG3  1 1 
       17 61028 1 1 231 GLN N    N   29.302 -11.988  -6.508 1.00 . A A . 343 GLN N    1 1 
       17 61029 1 1 231 GLN NE2  N   24.951 -13.888  -2.670 1.00 . A A . 343 GLN NE2  1 1 
       17 61030 1 1 231 GLN O    O   30.614 -13.735  -3.905 1.00 . A A . 343 GLN O    1 1 
       17 61031 1 1 231 GLN OE1  O   24.832 -13.185  -4.732 1.00 . A A . 343 GLN OE1  1 1 
       17 61032 1 1 232 MET C    C   31.105 -16.449  -6.600 1.00 . A A . 344 MET C    1 1 
       17 61033 1 1 232 MET CA   C   30.371 -16.039  -5.321 1.00 . A A . 344 MET CA   1 1 
       17 61034 1 1 232 MET CB   C   29.329 -17.091  -4.943 1.00 . A A . 344 MET CB   1 1 
       17 61035 1 1 232 MET CE   C   28.895 -19.196  -2.572 1.00 . A A . 344 MET CE   1 1 
       17 61036 1 1 232 MET CG   C   28.665 -16.702  -3.621 1.00 . A A . 344 MET CG   1 1 
       17 61037 1 1 232 MET H    H   28.915 -14.757  -6.261 1.00 . A A . 344 MET H    1 1 
       17 61038 1 1 232 MET HA   H   31.071 -15.902  -4.512 1.00 . A A . 344 MET HA   1 1 
       17 61039 1 1 232 MET HB2  H   28.578 -17.150  -5.719 1.00 . A A . 344 MET HB2  1 1 
       17 61040 1 1 232 MET HB3  H   29.809 -18.051  -4.834 1.00 . A A . 344 MET HB3  1 1 
       17 61041 1 1 232 MET HE1  H   28.540 -19.815  -1.760 1.00 . A A . 344 MET HE1  1 1 
       17 61042 1 1 232 MET HE2  H   29.762 -18.637  -2.251 1.00 . A A . 344 MET HE2  1 1 
       17 61043 1 1 232 MET HE3  H   29.163 -19.821  -3.409 1.00 . A A . 344 MET HE3  1 1 
       17 61044 1 1 232 MET HG2  H   29.426 -16.521  -2.876 1.00 . A A . 344 MET HG2  1 1 
       17 61045 1 1 232 MET HG3  H   28.078 -15.806  -3.763 1.00 . A A . 344 MET HG3  1 1 
       17 61046 1 1 232 MET N    N   29.591 -14.786  -5.552 1.00 . A A . 344 MET N    1 1 
       17 61047 1 1 232 MET O    O   32.238 -16.890  -6.559 1.00 . A A . 344 MET O    1 1 
       17 61048 1 1 232 MET SD   S   27.587 -18.047  -3.067 1.00 . A A . 344 MET SD   1 1 
       17 61049 1 1 233 THR C    C   30.810 -15.645 -10.099 1.00 . A A . 345 THR C    1 1 
       17 61050 1 1 233 THR CA   C   31.112 -16.690  -9.023 1.00 . A A . 345 THR CA   1 1 
       17 61051 1 1 233 THR CB   C   30.487 -18.035  -9.392 1.00 . A A . 345 THR CB   1 1 
       17 61052 1 1 233 THR CG2  C   31.073 -19.133  -8.504 1.00 . A A . 345 THR CG2  1 1 
       17 61053 1 1 233 THR H    H   29.554 -15.945  -7.734 1.00 . A A . 345 THR H    1 1 
       17 61054 1 1 233 THR HA   H   32.178 -16.800  -8.891 1.00 . A A . 345 THR HA   1 1 
       17 61055 1 1 233 THR HB   H   30.701 -18.261 -10.426 1.00 . A A . 345 THR HB   1 1 
       17 61056 1 1 233 THR HG1  H   28.659 -18.348  -9.977 1.00 . A A . 345 THR HG1  1 1 
       17 61057 1 1 233 THR HG21 H   30.446 -19.268  -7.635 1.00 . A A . 345 THR HG21 1 1 
       17 61058 1 1 233 THR HG22 H   32.066 -18.849  -8.188 1.00 . A A . 345 THR HG22 1 1 
       17 61059 1 1 233 THR HG23 H   31.124 -20.058  -9.059 1.00 . A A . 345 THR HG23 1 1 
       17 61060 1 1 233 THR N    N   30.465 -16.306  -7.733 1.00 . A A . 345 THR N    1 1 
       17 61061 1 1 233 THR O    O   29.768 -15.016 -10.011 1.00 . A A . 345 THR O    1 1 
       17 61062 1 1 233 THR OXT  O   31.626 -15.492 -10.993 1.00 . A A . 345 THR OXT  1 1 
       17 61063 1 1 233 THR OG1  O   29.081 -17.971  -9.202 1.00 . A A . 345 THR OG1  1 1 
       17 61064 2 2   1 ZN  ZN   ZN  -7.939 -12.276   9.185 1.00 . B A .   1 ZN  ZN   1 1 
       18 61065 1 1   1 GLY C    C  -25.977 -22.776  -5.410 1.00 . A A . 113 GLY C    1 1 
       18 61066 1 1   1 GLY CA   C  -26.373 -23.435  -4.088 1.00 . A A . 113 GLY CA   1 1 
       18 61067 1 1   1 GLY H1   H  -28.374 -22.868  -3.987 1.00 . A A . 113 GLY H1   1 1 
       18 61068 1 1   1 GLY H2   H  -27.604 -22.964  -2.475 1.00 . A A . 113 GLY H2   1 1 
       18 61069 1 1   1 GLY H3   H  -27.287 -21.655  -3.511 1.00 . A A . 113 GLY H3   1 1 
       18 61070 1 1   1 GLY HA2  H  -25.526 -23.438  -3.417 1.00 . A A . 113 GLY HA2  1 1 
       18 61071 1 1   1 GLY HA3  H  -26.688 -24.450  -4.275 1.00 . A A . 113 GLY HA3  1 1 
       18 61072 1 1   1 GLY N    N  -27.494 -22.673  -3.468 1.00 . A A . 113 GLY N    1 1 
       18 61073 1 1   1 GLY O    O  -26.730 -22.782  -6.366 1.00 . A A . 113 GLY O    1 1 
       18 61074 1 1   2 SER C    C  -22.810 -21.526  -6.784 1.00 . A A . 114 SER C    1 1 
       18 61075 1 1   2 SER CA   C  -24.340 -21.546  -6.725 1.00 . A A . 114 SER CA   1 1 
       18 61076 1 1   2 SER CB   C  -24.894 -20.123  -6.647 1.00 . A A . 114 SER CB   1 1 
       18 61077 1 1   2 SER H    H  -24.211 -22.226  -4.685 1.00 . A A . 114 SER H    1 1 
       18 61078 1 1   2 SER HA   H  -24.741 -22.054  -7.587 1.00 . A A . 114 SER HA   1 1 
       18 61079 1 1   2 SER HB2  H  -24.529 -19.640  -5.754 1.00 . A A . 114 SER HB2  1 1 
       18 61080 1 1   2 SER HB3  H  -24.570 -19.564  -7.514 1.00 . A A . 114 SER HB3  1 1 
       18 61081 1 1   2 SER HG   H  -26.624 -19.393  -6.140 1.00 . A A . 114 SER HG   1 1 
       18 61082 1 1   2 SER N    N  -24.798 -22.209  -5.469 1.00 . A A . 114 SER N    1 1 
       18 61083 1 1   2 SER O    O  -22.141 -21.627  -5.772 1.00 . A A . 114 SER O    1 1 
       18 61084 1 1   2 SER OG   O  -26.313 -20.173  -6.608 1.00 . A A . 114 SER OG   1 1 
       18 61085 1 1   3 SER C    C  -20.318 -20.054  -8.730 1.00 . A A . 115 SER C    1 1 
       18 61086 1 1   3 SER CA   C  -20.772 -21.375  -8.104 1.00 . A A . 115 SER CA   1 1 
       18 61087 1 1   3 SER CB   C  -20.445 -22.546  -9.029 1.00 . A A . 115 SER CB   1 1 
       18 61088 1 1   3 SER H    H  -22.823 -21.313  -8.760 1.00 . A A . 115 SER H    1 1 
       18 61089 1 1   3 SER HA   H  -20.300 -21.519  -7.144 1.00 . A A . 115 SER HA   1 1 
       18 61090 1 1   3 SER HB2  H  -20.916 -22.392  -9.987 1.00 . A A . 115 SER HB2  1 1 
       18 61091 1 1   3 SER HB3  H  -19.374 -22.610  -9.163 1.00 . A A . 115 SER HB3  1 1 
       18 61092 1 1   3 SER HG   H  -21.702 -24.028  -8.956 1.00 . A A . 115 SER HG   1 1 
       18 61093 1 1   3 SER N    N  -22.258 -21.397  -7.963 1.00 . A A . 115 SER N    1 1 
       18 61094 1 1   3 SER O    O  -21.028 -19.456  -9.516 1.00 . A A . 115 SER O    1 1 
       18 61095 1 1   3 SER OG   O  -20.933 -23.750  -8.454 1.00 . A A . 115 SER OG   1 1 
       18 61096 1 1   4 THR C    C  -17.649 -18.595 -10.094 1.00 . A A . 116 THR C    1 1 
       18 61097 1 1   4 THR CA   C  -18.629 -18.315  -8.950 1.00 . A A . 116 THR CA   1 1 
       18 61098 1 1   4 THR CB   C  -17.913 -17.623  -7.788 1.00 . A A . 116 THR CB   1 1 
       18 61099 1 1   4 THR CG2  C  -18.908 -17.352  -6.659 1.00 . A A . 116 THR CG2  1 1 
       18 61100 1 1   4 THR H    H  -18.591 -20.103  -7.748 1.00 . A A . 116 THR H    1 1 
       18 61101 1 1   4 THR HA   H  -19.448 -17.704  -9.297 1.00 . A A . 116 THR HA   1 1 
       18 61102 1 1   4 THR HB   H  -17.496 -16.688  -8.129 1.00 . A A . 116 THR HB   1 1 
       18 61103 1 1   4 THR HG1  H  -16.289 -17.928  -6.763 1.00 . A A . 116 THR HG1  1 1 
       18 61104 1 1   4 THR HG21 H  -19.056 -18.254  -6.084 1.00 . A A . 116 THR HG21 1 1 
       18 61105 1 1   4 THR HG22 H  -19.850 -17.033  -7.077 1.00 . A A . 116 THR HG22 1 1 
       18 61106 1 1   4 THR HG23 H  -18.519 -16.576  -6.015 1.00 . A A . 116 THR HG23 1 1 
       18 61107 1 1   4 THR N    N  -19.140 -19.598  -8.384 1.00 . A A . 116 THR N    1 1 
       18 61108 1 1   4 THR O    O  -17.141 -19.691 -10.231 1.00 . A A . 116 THR O    1 1 
       18 61109 1 1   4 THR OG1  O  -16.868 -18.460  -7.313 1.00 . A A . 116 THR OG1  1 1 
       18 61110 1 1   5 PHE C    C  -16.898 -18.990 -12.938 1.00 . A A . 117 PHE C    1 1 
       18 61111 1 1   5 PHE CA   C  -16.455 -17.799 -12.080 1.00 . A A . 117 PHE CA   1 1 
       18 61112 1 1   5 PHE CB   C  -15.075 -18.061 -11.469 1.00 . A A . 117 PHE CB   1 1 
       18 61113 1 1   5 PHE CD1  C  -13.973 -15.798 -11.138 1.00 . A A . 117 PHE CD1  1 1 
       18 61114 1 1   5 PHE CD2  C  -14.750 -17.048  -9.164 1.00 . A A . 117 PHE CD2  1 1 
       18 61115 1 1   5 PHE CE1  C  -13.516 -14.750 -10.293 1.00 . A A . 117 PHE CE1  1 1 
       18 61116 1 1   5 PHE CE2  C  -14.293 -16.000  -8.321 1.00 . A A . 117 PHE CE2  1 1 
       18 61117 1 1   5 PHE CG   C  -14.590 -16.947 -10.572 1.00 . A A . 117 PHE CG   1 1 
       18 61118 1 1   5 PHE CZ   C  -13.676 -14.851  -8.885 1.00 . A A . 117 PHE CZ   1 1 
       18 61119 1 1   5 PHE H    H  -17.795 -16.732 -10.768 1.00 . A A . 117 PHE H    1 1 
       18 61120 1 1   5 PHE HA   H  -16.424 -16.902 -12.679 1.00 . A A . 117 PHE HA   1 1 
       18 61121 1 1   5 PHE HB2  H  -15.120 -18.971 -10.891 1.00 . A A . 117 PHE HB2  1 1 
       18 61122 1 1   5 PHE HB3  H  -14.364 -18.198 -12.272 1.00 . A A . 117 PHE HB3  1 1 
       18 61123 1 1   5 PHE HD1  H  -13.851 -15.722 -12.207 1.00 . A A . 117 PHE HD1  1 1 
       18 61124 1 1   5 PHE HD2  H  -15.219 -17.921  -8.735 1.00 . A A . 117 PHE HD2  1 1 
       18 61125 1 1   5 PHE HE1  H  -13.046 -13.877 -10.722 1.00 . A A . 117 PHE HE1  1 1 
       18 61126 1 1   5 PHE HE2  H  -14.415 -16.076  -7.250 1.00 . A A . 117 PHE HE2  1 1 
       18 61127 1 1   5 PHE HZ   H  -13.329 -14.055  -8.244 1.00 . A A . 117 PHE HZ   1 1 
       18 61128 1 1   5 PHE N    N  -17.383 -17.608 -10.916 1.00 . A A . 117 PHE N    1 1 
       18 61129 1 1   5 PHE O    O  -16.094 -19.619 -13.601 1.00 . A A . 117 PHE O    1 1 
       18 61130 1 1   6 ASP C    C  -18.951 -20.067 -15.158 1.00 . A A . 118 ASP C    1 1 
       18 61131 1 1   6 ASP CA   C  -18.671 -20.469 -13.708 1.00 . A A . 118 ASP CA   1 1 
       18 61132 1 1   6 ASP CB   C  -19.964 -20.901 -13.004 1.00 . A A . 118 ASP CB   1 1 
       18 61133 1 1   6 ASP CG   C  -20.993 -19.758 -12.986 1.00 . A A . 118 ASP CG   1 1 
       18 61134 1 1   6 ASP H    H  -18.796 -18.757 -12.401 1.00 . A A . 118 ASP H    1 1 
       18 61135 1 1   6 ASP HA   H  -17.951 -21.272 -13.676 1.00 . A A . 118 ASP HA   1 1 
       18 61136 1 1   6 ASP HB2  H  -20.384 -21.749 -13.525 1.00 . A A . 118 ASP HB2  1 1 
       18 61137 1 1   6 ASP HB3  H  -19.736 -21.188 -11.988 1.00 . A A . 118 ASP HB3  1 1 
       18 61138 1 1   6 ASP N    N  -18.169 -19.298 -12.926 1.00 . A A . 118 ASP N    1 1 
       18 61139 1 1   6 ASP O    O  -18.906 -18.904 -15.510 1.00 . A A . 118 ASP O    1 1 
       18 61140 1 1   6 ASP OD1  O  -20.736 -18.727 -13.589 1.00 . A A . 118 ASP OD1  1 1 
       18 61141 1 1   6 ASP OD2  O  -22.027 -19.938 -12.365 1.00 . A A . 118 ASP OD2  1 1 
       18 61142 1 1   7 ALA C    C  -18.438 -19.868 -18.073 1.00 . A A . 119 ALA C    1 1 
       18 61143 1 1   7 ALA CA   C  -19.541 -20.728 -17.442 1.00 . A A . 119 ALA CA   1 1 
       18 61144 1 1   7 ALA CB   C  -20.871 -19.970 -17.430 1.00 . A A . 119 ALA CB   1 1 
       18 61145 1 1   7 ALA H    H  -19.265 -21.954 -15.689 1.00 . A A . 119 ALA H    1 1 
       18 61146 1 1   7 ALA HA   H  -19.651 -21.649 -17.994 1.00 . A A . 119 ALA HA   1 1 
       18 61147 1 1   7 ALA HB1  H  -20.964 -19.420 -16.505 1.00 . A A . 119 ALA HB1  1 1 
       18 61148 1 1   7 ALA HB2  H  -21.687 -20.672 -17.514 1.00 . A A . 119 ALA HB2  1 1 
       18 61149 1 1   7 ALA HB3  H  -20.901 -19.283 -18.263 1.00 . A A . 119 ALA HB3  1 1 
       18 61150 1 1   7 ALA N    N  -19.241 -21.027 -16.003 1.00 . A A . 119 ALA N    1 1 
       18 61151 1 1   7 ALA O    O  -18.668 -19.174 -19.043 1.00 . A A . 119 ALA O    1 1 
       18 61152 1 1   8 LEU C    C  -16.488 -17.597 -18.098 1.00 . A A . 120 LEU C    1 1 
       18 61153 1 1   8 LEU CA   C  -16.114 -19.089 -18.059 1.00 . A A . 120 LEU CA   1 1 
       18 61154 1 1   8 LEU CB   C  -15.820 -19.637 -19.464 1.00 . A A . 120 LEU CB   1 1 
       18 61155 1 1   8 LEU CD1  C  -15.155 -21.664 -20.762 1.00 . A A . 120 LEU CD1  1 1 
       18 61156 1 1   8 LEU CD2  C  -13.990 -21.119 -18.622 1.00 . A A . 120 LEU CD2  1 1 
       18 61157 1 1   8 LEU CG   C  -15.332 -21.084 -19.358 1.00 . A A . 120 LEU CG   1 1 
       18 61158 1 1   8 LEU H    H  -17.090 -20.506 -16.762 1.00 . A A . 120 LEU H    1 1 
       18 61159 1 1   8 LEU HA   H  -15.245 -19.225 -17.433 1.00 . A A . 120 LEU HA   1 1 
       18 61160 1 1   8 LEU HB2  H  -16.720 -19.606 -20.059 1.00 . A A . 120 LEU HB2  1 1 
       18 61161 1 1   8 LEU HB3  H  -15.058 -19.034 -19.933 1.00 . A A . 120 LEU HB3  1 1 
       18 61162 1 1   8 LEU HD11 H  -14.160 -21.446 -21.119 1.00 . A A . 120 LEU HD11 1 1 
       18 61163 1 1   8 LEU HD12 H  -15.881 -21.224 -21.428 1.00 . A A . 120 LEU HD12 1 1 
       18 61164 1 1   8 LEU HD13 H  -15.298 -22.735 -20.729 1.00 . A A . 120 LEU HD13 1 1 
       18 61165 1 1   8 LEU HD21 H  -14.165 -21.145 -17.556 1.00 . A A . 120 LEU HD21 1 1 
       18 61166 1 1   8 LEU HD22 H  -13.419 -20.237 -18.871 1.00 . A A . 120 LEU HD22 1 1 
       18 61167 1 1   8 LEU HD23 H  -13.440 -22.000 -18.918 1.00 . A A . 120 LEU HD23 1 1 
       18 61168 1 1   8 LEU HG   H  -16.058 -21.670 -18.814 1.00 . A A . 120 LEU HG   1 1 
       18 61169 1 1   8 LEU N    N  -17.246 -19.917 -17.529 1.00 . A A . 120 LEU N    1 1 
       18 61170 1 1   8 LEU O    O  -16.206 -16.866 -17.166 1.00 . A A . 120 LEU O    1 1 
       18 61171 1 1   9 SER C    C  -18.534 -15.301 -18.253 1.00 . A A . 121 SER C    1 1 
       18 61172 1 1   9 SER CA   C  -17.441 -15.681 -19.268 1.00 . A A . 121 SER CA   1 1 
       18 61173 1 1   9 SER CB   C  -17.950 -15.489 -20.697 1.00 . A A . 121 SER CB   1 1 
       18 61174 1 1   9 SER H    H  -17.376 -17.751 -19.873 1.00 . A A . 121 SER H    1 1 
       18 61175 1 1   9 SER HA   H  -16.554 -15.088 -19.109 1.00 . A A . 121 SER HA   1 1 
       18 61176 1 1   9 SER HB2  H  -18.482 -14.553 -20.770 1.00 . A A . 121 SER HB2  1 1 
       18 61177 1 1   9 SER HB3  H  -17.111 -15.478 -21.379 1.00 . A A . 121 SER HB3  1 1 
       18 61178 1 1   9 SER HG   H  -19.544 -16.561 -20.389 1.00 . A A . 121 SER HG   1 1 
       18 61179 1 1   9 SER N    N  -17.116 -17.137 -19.155 1.00 . A A . 121 SER N    1 1 
       18 61180 1 1   9 SER O    O  -19.193 -16.175 -17.724 1.00 . A A . 121 SER O    1 1 
       18 61181 1 1   9 SER OG   O  -18.829 -16.555 -21.031 1.00 . A A . 121 SER OG   1 1 
       18 61182 1 1  10 PRO C    C  -16.416 -13.204 -17.495 1.00 . A A . 122 PRO C    1 1 
       18 61183 1 1  10 PRO CA   C  -17.689 -12.971 -18.314 1.00 . A A . 122 PRO CA   1 1 
       18 61184 1 1  10 PRO CB   C  -18.355 -11.653 -17.910 1.00 . A A . 122 PRO CB   1 1 
       18 61185 1 1  10 PRO CD   C  -19.903 -13.427 -17.384 1.00 . A A . 122 PRO CD   1 1 
       18 61186 1 1  10 PRO CG   C  -19.806 -11.970 -17.737 1.00 . A A . 122 PRO CG   1 1 
       18 61187 1 1  10 PRO HA   H  -17.466 -12.967 -19.370 1.00 . A A . 122 PRO HA   1 1 
       18 61188 1 1  10 PRO HB2  H  -17.937 -11.293 -16.980 1.00 . A A . 122 PRO HB2  1 1 
       18 61189 1 1  10 PRO HB3  H  -18.229 -10.916 -18.688 1.00 . A A . 122 PRO HB3  1 1 
       18 61190 1 1  10 PRO HD2  H  -19.885 -13.557 -16.311 1.00 . A A . 122 PRO HD2  1 1 
       18 61191 1 1  10 PRO HD3  H  -20.796 -13.862 -17.805 1.00 . A A . 122 PRO HD3  1 1 
       18 61192 1 1  10 PRO HG2  H  -20.222 -11.367 -16.943 1.00 . A A . 122 PRO HG2  1 1 
       18 61193 1 1  10 PRO HG3  H  -20.336 -11.783 -18.659 1.00 . A A . 122 PRO HG3  1 1 
       18 61194 1 1  10 PRO N    N  -18.711 -14.016 -17.998 1.00 . A A . 122 PRO N    1 1 
       18 61195 1 1  10 PRO O    O  -16.461 -13.741 -16.404 1.00 . A A . 122 PRO O    1 1 
       18 61196 1 1  11 SER C    C  -13.830 -11.871 -16.231 1.00 . A A . 123 SER C    1 1 
       18 61197 1 1  11 SER CA   C  -14.003 -12.988 -17.272 1.00 . A A . 123 SER CA   1 1 
       18 61198 1 1  11 SER CB   C  -12.908 -12.904 -18.337 1.00 . A A . 123 SER CB   1 1 
       18 61199 1 1  11 SER H    H  -15.280 -12.372 -18.897 1.00 . A A . 123 SER H    1 1 
       18 61200 1 1  11 SER HA   H  -13.985 -13.954 -16.796 1.00 . A A . 123 SER HA   1 1 
       18 61201 1 1  11 SER HB2  H  -11.956 -12.726 -17.862 1.00 . A A . 123 SER HB2  1 1 
       18 61202 1 1  11 SER HB3  H  -12.867 -13.835 -18.884 1.00 . A A . 123 SER HB3  1 1 
       18 61203 1 1  11 SER HG   H  -12.445 -11.724 -19.812 1.00 . A A . 123 SER HG   1 1 
       18 61204 1 1  11 SER N    N  -15.285 -12.801 -18.016 1.00 . A A . 123 SER N    1 1 
       18 61205 1 1  11 SER O    O  -14.221 -10.746 -16.477 1.00 . A A . 123 SER O    1 1 
       18 61206 1 1  11 SER OG   O  -13.196 -11.833 -19.226 1.00 . A A . 123 SER OG   1 1 
       18 61207 1 1  12 PRO C    C  -12.166 -10.036 -14.551 1.00 . A A . 124 PRO C    1 1 
       18 61208 1 1  12 PRO CA   C  -13.047 -11.178 -14.035 1.00 . A A . 124 PRO CA   1 1 
       18 61209 1 1  12 PRO CB   C  -12.339 -11.934 -12.908 1.00 . A A . 124 PRO CB   1 1 
       18 61210 1 1  12 PRO CD   C  -12.742 -13.520 -14.685 1.00 . A A . 124 PRO CD   1 1 
       18 61211 1 1  12 PRO CG   C  -12.545 -13.385 -13.201 1.00 . A A . 124 PRO CG   1 1 
       18 61212 1 1  12 PRO HA   H  -13.995 -10.799 -13.688 1.00 . A A . 124 PRO HA   1 1 
       18 61213 1 1  12 PRO HB2  H  -11.284 -11.698 -12.907 1.00 . A A . 124 PRO HB2  1 1 
       18 61214 1 1  12 PRO HB3  H  -12.780 -11.684 -11.955 1.00 . A A . 124 PRO HB3  1 1 
       18 61215 1 1  12 PRO HD2  H  -11.801 -13.734 -15.172 1.00 . A A . 124 PRO HD2  1 1 
       18 61216 1 1  12 PRO HD3  H  -13.469 -14.286 -14.903 1.00 . A A . 124 PRO HD3  1 1 
       18 61217 1 1  12 PRO HG2  H  -11.677 -13.949 -12.891 1.00 . A A . 124 PRO HG2  1 1 
       18 61218 1 1  12 PRO HG3  H  -13.422 -13.745 -12.684 1.00 . A A . 124 PRO HG3  1 1 
       18 61219 1 1  12 PRO N    N  -13.251 -12.201 -15.094 1.00 . A A . 124 PRO N    1 1 
       18 61220 1 1  12 PRO O    O  -11.267 -10.246 -15.344 1.00 . A A . 124 PRO O    1 1 
       18 61221 1 1  13 ALA C    C  -10.234  -7.708 -13.791 1.00 . A A . 125 ALA C    1 1 
       18 61222 1 1  13 ALA CA   C  -11.575  -7.674 -14.527 1.00 . A A . 125 ALA CA   1 1 
       18 61223 1 1  13 ALA CB   C  -12.372  -6.428 -14.135 1.00 . A A . 125 ALA CB   1 1 
       18 61224 1 1  13 ALA H    H  -13.170  -8.691 -13.489 1.00 . A A . 125 ALA H    1 1 
       18 61225 1 1  13 ALA HA   H  -11.418  -7.693 -15.595 1.00 . A A . 125 ALA HA   1 1 
       18 61226 1 1  13 ALA HB1  H  -12.241  -6.234 -13.080 1.00 . A A . 125 ALA HB1  1 1 
       18 61227 1 1  13 ALA HB2  H  -13.419  -6.589 -14.344 1.00 . A A . 125 ALA HB2  1 1 
       18 61228 1 1  13 ALA HB3  H  -12.018  -5.580 -14.704 1.00 . A A . 125 ALA HB3  1 1 
       18 61229 1 1  13 ALA N    N  -12.421  -8.832 -14.106 1.00 . A A . 125 ALA N    1 1 
       18 61230 1 1  13 ALA O    O  -10.161  -8.097 -12.640 1.00 . A A . 125 ALA O    1 1 
       18 61231 1 1  14 ILE C    C   -7.187  -5.962 -13.793 1.00 . A A . 126 ILE C    1 1 
       18 61232 1 1  14 ILE CA   C   -7.824  -7.362 -13.811 1.00 . A A . 126 ILE CA   1 1 
       18 61233 1 1  14 ILE CB   C   -7.001  -8.312 -14.690 1.00 . A A . 126 ILE CB   1 1 
       18 61234 1 1  14 ILE CD1  C   -7.895 -10.309 -13.429 1.00 . A A . 126 ILE CD1  1 1 
       18 61235 1 1  14 ILE CG1  C   -7.702  -9.677 -14.812 1.00 . A A . 126 ILE CG1  1 1 
       18 61236 1 1  14 ILE CG2  C   -5.613  -8.504 -14.072 1.00 . A A . 126 ILE CG2  1 1 
       18 61237 1 1  14 ILE H    H   -9.271  -6.961 -15.359 1.00 . A A . 126 ILE H    1 1 
       18 61238 1 1  14 ILE HA   H   -7.898  -7.756 -12.809 1.00 . A A . 126 ILE HA   1 1 
       18 61239 1 1  14 ILE HB   H   -6.892  -7.878 -15.673 1.00 . A A . 126 ILE HB   1 1 
       18 61240 1 1  14 ILE HD11 H   -8.397 -11.260 -13.537 1.00 . A A . 126 ILE HD11 1 1 
       18 61241 1 1  14 ILE HD12 H   -8.493  -9.655 -12.813 1.00 . A A . 126 ILE HD12 1 1 
       18 61242 1 1  14 ILE HD13 H   -6.932 -10.462 -12.964 1.00 . A A . 126 ILE HD13 1 1 
       18 61243 1 1  14 ILE HG12 H   -8.666  -9.540 -15.279 1.00 . A A . 126 ILE HG12 1 1 
       18 61244 1 1  14 ILE HG13 H   -7.099 -10.333 -15.423 1.00 . A A . 126 ILE HG13 1 1 
       18 61245 1 1  14 ILE HG21 H   -5.096  -7.556 -14.047 1.00 . A A . 126 ILE HG21 1 1 
       18 61246 1 1  14 ILE HG22 H   -5.048  -9.207 -14.666 1.00 . A A . 126 ILE HG22 1 1 
       18 61247 1 1  14 ILE HG23 H   -5.715  -8.885 -13.067 1.00 . A A . 126 ILE HG23 1 1 
       18 61248 1 1  14 ILE N    N   -9.176  -7.303 -14.446 1.00 . A A . 126 ILE N    1 1 
       18 61249 1 1  14 ILE O    O   -6.656  -5.525 -14.795 1.00 . A A . 126 ILE O    1 1 
       18 61250 1 1  15 PRO C    C   -5.156  -3.977 -12.796 1.00 . A A . 127 PRO C    1 1 
       18 61251 1 1  15 PRO CA   C   -6.668  -3.930 -12.563 1.00 . A A . 127 PRO CA   1 1 
       18 61252 1 1  15 PRO CB   C   -6.980  -3.486 -11.132 1.00 . A A . 127 PRO CB   1 1 
       18 61253 1 1  15 PRO CD   C   -7.863  -5.716 -11.390 1.00 . A A . 127 PRO CD   1 1 
       18 61254 1 1  15 PRO CG   C   -7.324  -4.735 -10.387 1.00 . A A . 127 PRO CG   1 1 
       18 61255 1 1  15 PRO HA   H   -7.140  -3.262 -13.268 1.00 . A A . 127 PRO HA   1 1 
       18 61256 1 1  15 PRO HB2  H   -6.112  -3.014 -10.691 1.00 . A A . 127 PRO HB2  1 1 
       18 61257 1 1  15 PRO HB3  H   -7.820  -2.809 -11.125 1.00 . A A . 127 PRO HB3  1 1 
       18 61258 1 1  15 PRO HD2  H   -7.558  -6.721 -11.136 1.00 . A A . 127 PRO HD2  1 1 
       18 61259 1 1  15 PRO HD3  H   -8.938  -5.647 -11.448 1.00 . A A . 127 PRO HD3  1 1 
       18 61260 1 1  15 PRO HG2  H   -6.439  -5.137  -9.915 1.00 . A A . 127 PRO HG2  1 1 
       18 61261 1 1  15 PRO HG3  H   -8.076  -4.524  -9.642 1.00 . A A . 127 PRO HG3  1 1 
       18 61262 1 1  15 PRO N    N   -7.255  -5.293 -12.662 1.00 . A A . 127 PRO N    1 1 
       18 61263 1 1  15 PRO O    O   -4.517  -4.988 -12.571 1.00 . A A . 127 PRO O    1 1 
       18 61264 1 1  16 SER C    C   -2.430  -1.910 -12.499 1.00 . A A . 128 SER C    1 1 
       18 61265 1 1  16 SER CA   C   -3.113  -2.852 -13.494 1.00 . A A . 128 SER CA   1 1 
       18 61266 1 1  16 SER CB   C   -2.965  -2.322 -14.921 1.00 . A A . 128 SER CB   1 1 
       18 61267 1 1  16 SER H    H   -5.127  -2.092 -13.422 1.00 . A A . 128 SER H    1 1 
       18 61268 1 1  16 SER HA   H   -2.694  -3.844 -13.423 1.00 . A A . 128 SER HA   1 1 
       18 61269 1 1  16 SER HB2  H   -3.534  -2.940 -15.598 1.00 . A A . 128 SER HB2  1 1 
       18 61270 1 1  16 SER HB3  H   -3.335  -1.307 -14.967 1.00 . A A . 128 SER HB3  1 1 
       18 61271 1 1  16 SER HG   H   -1.509  -2.933 -16.057 1.00 . A A . 128 SER HG   1 1 
       18 61272 1 1  16 SER N    N   -4.585  -2.889 -13.246 1.00 . A A . 128 SER N    1 1 
       18 61273 1 1  16 SER O    O   -2.984  -0.898 -12.111 1.00 . A A . 128 SER O    1 1 
       18 61274 1 1  16 SER OG   O   -1.595  -2.354 -15.296 1.00 . A A . 128 SER OG   1 1 
       18 61275 1 1  17 ASN C    C    0.446  -0.418 -11.815 1.00 . A A . 129 ASN C    1 1 
       18 61276 1 1  17 ASN CA   C   -0.510  -1.381 -11.099 1.00 . A A . 129 ASN CA   1 1 
       18 61277 1 1  17 ASN CB   C    0.260  -2.365 -10.207 1.00 . A A . 129 ASN CB   1 1 
       18 61278 1 1  17 ASN CG   C    1.262  -3.170 -11.044 1.00 . A A . 129 ASN CG   1 1 
       18 61279 1 1  17 ASN H    H   -0.806  -3.050 -12.431 1.00 . A A . 129 ASN H    1 1 
       18 61280 1 1  17 ASN HA   H   -1.218  -0.825 -10.503 1.00 . A A . 129 ASN HA   1 1 
       18 61281 1 1  17 ASN HB2  H    0.793  -1.814  -9.445 1.00 . A A . 129 ASN HB2  1 1 
       18 61282 1 1  17 ASN HB3  H   -0.436  -3.041  -9.736 1.00 . A A . 129 ASN HB3  1 1 
       18 61283 1 1  17 ASN HD21 H    2.301  -3.783  -9.466 1.00 . A A . 129 ASN HD21 1 1 
       18 61284 1 1  17 ASN HD22 H    2.868  -4.333 -10.968 1.00 . A A . 129 ASN HD22 1 1 
       18 61285 1 1  17 ASN N    N   -1.232  -2.237 -12.088 1.00 . A A . 129 ASN N    1 1 
       18 61286 1 1  17 ASN ND2  N    2.224  -3.816 -10.443 1.00 . A A . 129 ASN ND2  1 1 
       18 61287 1 1  17 ASN O    O    1.436   0.014 -11.253 1.00 . A A . 129 ASN O    1 1 
       18 61288 1 1  17 ASN OD1  O    1.167  -3.212 -12.255 1.00 . A A . 129 ASN OD1  1 1 
       18 61289 1 1  18 THR C    C    0.912   2.269 -13.314 1.00 . A A . 130 THR C    1 1 
       18 61290 1 1  18 THR CA   C    1.057   0.830 -13.816 1.00 . A A . 130 THR CA   1 1 
       18 61291 1 1  18 THR CB   C    0.594   0.723 -15.271 1.00 . A A . 130 THR CB   1 1 
       18 61292 1 1  18 THR CG2  C    1.535   1.529 -16.169 1.00 . A A . 130 THR CG2  1 1 
       18 61293 1 1  18 THR H    H   -0.659  -0.433 -13.467 1.00 . A A . 130 THR H    1 1 
       18 61294 1 1  18 THR HA   H    2.083   0.504 -13.731 1.00 . A A . 130 THR HA   1 1 
       18 61295 1 1  18 THR HB   H   -0.407   1.116 -15.361 1.00 . A A . 130 THR HB   1 1 
       18 61296 1 1  18 THR HG1  H   -0.285  -0.985 -15.576 1.00 . A A . 130 THR HG1  1 1 
       18 61297 1 1  18 THR HG21 H    2.559   1.279 -15.932 1.00 . A A . 130 THR HG21 1 1 
       18 61298 1 1  18 THR HG22 H    1.375   2.583 -16.003 1.00 . A A . 130 THR HG22 1 1 
       18 61299 1 1  18 THR HG23 H    1.336   1.292 -17.203 1.00 . A A . 130 THR HG23 1 1 
       18 61300 1 1  18 THR N    N    0.156  -0.083 -13.048 1.00 . A A . 130 THR N    1 1 
       18 61301 1 1  18 THR O    O   -0.176   2.812 -13.273 1.00 . A A . 130 THR O    1 1 
       18 61302 1 1  18 THR OG1  O    0.607  -0.640 -15.671 1.00 . A A . 130 THR OG1  1 1 
       18 61303 1 1  19 ASP C    C    1.671   5.275 -13.530 1.00 . A A . 131 ASP C    1 1 
       18 61304 1 1  19 ASP CA   C    1.936   4.279 -12.397 1.00 . A A . 131 ASP CA   1 1 
       18 61305 1 1  19 ASP CB   C    3.310   4.536 -11.772 1.00 . A A . 131 ASP CB   1 1 
       18 61306 1 1  19 ASP CG   C    3.535   3.574 -10.602 1.00 . A A . 131 ASP CG   1 1 
       18 61307 1 1  19 ASP H    H    2.866   2.426 -13.000 1.00 . A A . 131 ASP H    1 1 
       18 61308 1 1  19 ASP HA   H    1.169   4.355 -11.643 1.00 . A A . 131 ASP HA   1 1 
       18 61309 1 1  19 ASP HB2  H    4.078   4.382 -12.516 1.00 . A A . 131 ASP HB2  1 1 
       18 61310 1 1  19 ASP HB3  H    3.357   5.552 -11.413 1.00 . A A . 131 ASP HB3  1 1 
       18 61311 1 1  19 ASP N    N    2.002   2.884 -12.932 1.00 . A A . 131 ASP N    1 1 
       18 61312 1 1  19 ASP O    O    2.135   5.103 -14.641 1.00 . A A . 131 ASP O    1 1 
       18 61313 1 1  19 ASP OD1  O    2.562   3.204  -9.964 1.00 . A A . 131 ASP OD1  1 1 
       18 61314 1 1  19 ASP OD2  O    4.678   3.222 -10.363 1.00 . A A . 131 ASP OD2  1 1 
       18 61315 1 1  20 TYR C    C    0.268   8.681 -13.620 1.00 . A A . 132 TYR C    1 1 
       18 61316 1 1  20 TYR CA   C    0.638   7.346 -14.288 1.00 . A A . 132 TYR CA   1 1 
       18 61317 1 1  20 TYR CB   C   -0.554   6.792 -15.071 1.00 . A A . 132 TYR CB   1 1 
       18 61318 1 1  20 TYR CD1  C   -0.538   7.675 -17.451 1.00 . A A . 132 TYR CD1  1 1 
       18 61319 1 1  20 TYR CD2  C   -2.078   8.680 -15.817 1.00 . A A . 132 TYR CD2  1 1 
       18 61320 1 1  20 TYR CE1  C   -1.019   8.561 -18.452 1.00 . A A . 132 TYR CE1  1 1 
       18 61321 1 1  20 TYR CE2  C   -2.561   9.567 -16.817 1.00 . A A . 132 TYR CE2  1 1 
       18 61322 1 1  20 TYR CG   C   -1.066   7.734 -16.134 1.00 . A A . 132 TYR CG   1 1 
       18 61323 1 1  20 TYR CZ   C   -2.032   9.508 -18.134 1.00 . A A . 132 TYR CZ   1 1 
       18 61324 1 1  20 TYR H    H    0.553   6.415 -12.349 1.00 . A A . 132 TYR H    1 1 
       18 61325 1 1  20 TYR HA   H    1.486   7.469 -14.944 1.00 . A A . 132 TYR HA   1 1 
       18 61326 1 1  20 TYR HB2  H   -0.257   5.870 -15.545 1.00 . A A . 132 TYR HB2  1 1 
       18 61327 1 1  20 TYR HB3  H   -1.354   6.582 -14.376 1.00 . A A . 132 TYR HB3  1 1 
       18 61328 1 1  20 TYR HD1  H    0.232   6.955 -17.693 1.00 . A A . 132 TYR HD1  1 1 
       18 61329 1 1  20 TYR HD2  H   -2.480   8.724 -14.816 1.00 . A A . 132 TYR HD2  1 1 
       18 61330 1 1  20 TYR HE1  H   -0.617   8.517 -19.453 1.00 . A A . 132 TYR HE1  1 1 
       18 61331 1 1  20 TYR HE2  H   -3.329  10.285 -16.576 1.00 . A A . 132 TYR HE2  1 1 
       18 61332 1 1  20 TYR HH   H   -1.955  11.159 -19.090 1.00 . A A . 132 TYR HH   1 1 
       18 61333 1 1  20 TYR N    N    0.926   6.314 -13.249 1.00 . A A . 132 TYR N    1 1 
       18 61334 1 1  20 TYR O    O   -0.846   8.840 -13.162 1.00 . A A . 132 TYR O    1 1 
       18 61335 1 1  20 TYR OH   O   -2.500  10.368 -19.106 1.00 . A A . 132 TYR OH   1 1 
       18 61336 1 1  21 PRO C    C   -0.259  11.618 -13.435 1.00 . A A . 133 PRO C    1 1 
       18 61337 1 1  21 PRO CA   C    0.957  10.888 -12.856 1.00 . A A . 133 PRO CA   1 1 
       18 61338 1 1  21 PRO CB   C    2.232  11.702 -13.086 1.00 . A A . 133 PRO CB   1 1 
       18 61339 1 1  21 PRO CD   C    2.546   9.572 -14.178 1.00 . A A . 133 PRO CD   1 1 
       18 61340 1 1  21 PRO CG   C    3.267  10.716 -13.522 1.00 . A A . 133 PRO CG   1 1 
       18 61341 1 1  21 PRO HA   H    0.822  10.705 -11.801 1.00 . A A . 133 PRO HA   1 1 
       18 61342 1 1  21 PRO HB2  H    2.067  12.441 -13.857 1.00 . A A . 133 PRO HB2  1 1 
       18 61343 1 1  21 PRO HB3  H    2.541  12.180 -12.169 1.00 . A A . 133 PRO HB3  1 1 
       18 61344 1 1  21 PRO HD2  H    2.491   9.722 -15.247 1.00 . A A . 133 PRO HD2  1 1 
       18 61345 1 1  21 PRO HD3  H    3.032   8.636 -13.948 1.00 . A A . 133 PRO HD3  1 1 
       18 61346 1 1  21 PRO HG2  H    3.941  11.181 -14.228 1.00 . A A . 133 PRO HG2  1 1 
       18 61347 1 1  21 PRO HG3  H    3.819  10.358 -12.667 1.00 . A A . 133 PRO HG3  1 1 
       18 61348 1 1  21 PRO N    N    1.203   9.609 -13.577 1.00 . A A . 133 PRO N    1 1 
       18 61349 1 1  21 PRO O    O   -1.051  12.186 -12.707 1.00 . A A . 133 PRO O    1 1 
       18 61350 1 1  22 GLY C    C   -1.367  13.784 -15.431 1.00 . A A . 134 GLY C    1 1 
       18 61351 1 1  22 GLY CA   C   -1.589  12.265 -15.368 1.00 . A A . 134 GLY CA   1 1 
       18 61352 1 1  22 GLY H    H    0.260  11.161 -15.297 1.00 . A A . 134 GLY H    1 1 
       18 61353 1 1  22 GLY HA2  H   -1.722  11.878 -16.367 1.00 . A A . 134 GLY HA2  1 1 
       18 61354 1 1  22 GLY HA3  H   -2.472  12.059 -14.782 1.00 . A A . 134 GLY HA3  1 1 
       18 61355 1 1  22 GLY N    N   -0.408  11.605 -14.734 1.00 . A A . 134 GLY N    1 1 
       18 61356 1 1  22 GLY O    O   -0.238  14.235 -15.439 1.00 . A A . 134 GLY O    1 1 
       18 61357 1 1  23 PRO C    C   -1.811  16.683 -14.398 1.00 . A A . 135 PRO C    1 1 
       18 61358 1 1  23 PRO CA   C   -2.331  16.005 -15.669 1.00 . A A . 135 PRO CA   1 1 
       18 61359 1 1  23 PRO CB   C   -3.761  16.448 -15.966 1.00 . A A . 135 PRO CB   1 1 
       18 61360 1 1  23 PRO CD   C   -3.853  14.112 -15.356 1.00 . A A . 135 PRO CD   1 1 
       18 61361 1 1  23 PRO CG   C   -4.633  15.398 -15.358 1.00 . A A . 135 PRO CG   1 1 
       18 61362 1 1  23 PRO HA   H   -1.691  16.229 -16.509 1.00 . A A . 135 PRO HA   1 1 
       18 61363 1 1  23 PRO HB2  H   -3.957  17.409 -15.513 1.00 . A A . 135 PRO HB2  1 1 
       18 61364 1 1  23 PRO HB3  H   -3.927  16.493 -17.032 1.00 . A A . 135 PRO HB3  1 1 
       18 61365 1 1  23 PRO HD2  H   -4.010  13.577 -14.429 1.00 . A A . 135 PRO HD2  1 1 
       18 61366 1 1  23 PRO HD3  H   -4.131  13.498 -16.199 1.00 . A A . 135 PRO HD3  1 1 
       18 61367 1 1  23 PRO HG2  H   -4.889  15.676 -14.345 1.00 . A A . 135 PRO HG2  1 1 
       18 61368 1 1  23 PRO HG3  H   -5.531  15.278 -15.945 1.00 . A A . 135 PRO HG3  1 1 
       18 61369 1 1  23 PRO N    N   -2.447  14.536 -15.476 1.00 . A A . 135 PRO N    1 1 
       18 61370 1 1  23 PRO O    O   -0.889  17.476 -14.444 1.00 . A A . 135 PRO O    1 1 
       18 61371 1 1  24 HIS C    C   -0.798  16.430 -11.343 1.00 . A A . 136 HIS C    1 1 
       18 61372 1 1  24 HIS CA   C   -2.018  17.082 -12.006 1.00 . A A . 136 HIS CA   1 1 
       18 61373 1 1  24 HIS CB   C   -3.243  16.951 -11.100 1.00 . A A . 136 HIS CB   1 1 
       18 61374 1 1  24 HIS CD2  C   -5.651  17.196 -12.128 1.00 . A A . 136 HIS CD2  1 1 
       18 61375 1 1  24 HIS CE1  C   -5.744  19.358 -12.198 1.00 . A A . 136 HIS CE1  1 1 
       18 61376 1 1  24 HIS CG   C   -4.459  17.662 -11.628 1.00 . A A . 136 HIS CG   1 1 
       18 61377 1 1  24 HIS H    H   -3.085  15.680 -13.250 1.00 . A A . 136 HIS H    1 1 
       18 61378 1 1  24 HIS HA   H   -1.821  18.125 -12.206 1.00 . A A . 136 HIS HA   1 1 
       18 61379 1 1  24 HIS HB2  H   -3.480  15.904 -10.988 1.00 . A A . 136 HIS HB2  1 1 
       18 61380 1 1  24 HIS HB3  H   -2.997  17.355 -10.128 1.00 . A A . 136 HIS HB3  1 1 
       18 61381 1 1  24 HIS HD1  H   -3.851  19.678 -11.397 1.00 . A A . 136 HIS HD1  1 1 
       18 61382 1 1  24 HIS HD2  H   -5.918  16.154 -12.227 1.00 . A A . 136 HIS HD2  1 1 
       18 61383 1 1  24 HIS HE1  H   -6.088  20.370 -12.359 1.00 . A A . 136 HIS HE1  1 1 
       18 61384 1 1  24 HIS N    N   -2.396  16.376 -13.269 1.00 . A A . 136 HIS N    1 1 
       18 61385 1 1  24 HIS ND1  N   -4.543  19.044 -11.682 1.00 . A A . 136 HIS ND1  1 1 
       18 61386 1 1  24 HIS NE2  N   -6.460  18.269 -12.488 1.00 . A A . 136 HIS NE2  1 1 
       18 61387 1 1  24 HIS O    O   -0.421  16.796 -10.247 1.00 . A A . 136 HIS O    1 1 
       18 61388 1 1  25 SER C    C    0.575  14.170  -9.993 1.00 . A A . 137 SER C    1 1 
       18 61389 1 1  25 SER CA   C    0.979  14.744 -11.359 1.00 . A A . 137 SER CA   1 1 
       18 61390 1 1  25 SER CB   C    2.089  15.791 -11.198 1.00 . A A . 137 SER CB   1 1 
       18 61391 1 1  25 SER H    H   -0.453  15.225 -12.894 1.00 . A A . 137 SER H    1 1 
       18 61392 1 1  25 SER HA   H    1.318  13.951 -12.008 1.00 . A A . 137 SER HA   1 1 
       18 61393 1 1  25 SER HB2  H    2.119  16.425 -12.070 1.00 . A A . 137 SER HB2  1 1 
       18 61394 1 1  25 SER HB3  H    1.888  16.394 -10.324 1.00 . A A . 137 SER HB3  1 1 
       18 61395 1 1  25 SER HG   H    3.978  15.776 -10.735 1.00 . A A . 137 SER HG   1 1 
       18 61396 1 1  25 SER N    N   -0.171  15.470 -11.989 1.00 . A A . 137 SER N    1 1 
       18 61397 1 1  25 SER O    O    1.129  14.529  -8.971 1.00 . A A . 137 SER O    1 1 
       18 61398 1 1  25 SER OG   O    3.339  15.133 -11.053 1.00 . A A . 137 SER OG   1 1 
       18 61399 1 1  26 PHE C    C    0.156  11.610  -8.232 1.00 . A A . 138 PHE C    1 1 
       18 61400 1 1  26 PHE CA   C   -0.837  12.679  -8.688 1.00 . A A . 138 PHE CA   1 1 
       18 61401 1 1  26 PHE CB   C   -2.200  12.056  -8.999 1.00 . A A . 138 PHE CB   1 1 
       18 61402 1 1  26 PHE CD1  C   -2.515   9.893  -7.707 1.00 . A A . 138 PHE CD1  1 1 
       18 61403 1 1  26 PHE CD2  C   -3.634  11.933  -6.904 1.00 . A A . 138 PHE CD2  1 1 
       18 61404 1 1  26 PHE CE1  C   -3.073   9.161  -6.625 1.00 . A A . 138 PHE CE1  1 1 
       18 61405 1 1  26 PHE CE2  C   -4.192  11.200  -5.822 1.00 . A A . 138 PHE CE2  1 1 
       18 61406 1 1  26 PHE CG   C   -2.795  11.280  -7.847 1.00 . A A . 138 PHE CG   1 1 
       18 61407 1 1  26 PHE CZ   C   -3.912   9.814  -5.683 1.00 . A A . 138 PHE CZ   1 1 
       18 61408 1 1  26 PHE H    H   -0.804  13.007 -10.820 1.00 . A A . 138 PHE H    1 1 
       18 61409 1 1  26 PHE HA   H   -0.944  13.440  -7.929 1.00 . A A . 138 PHE HA   1 1 
       18 61410 1 1  26 PHE HB2  H   -2.883  12.848  -9.264 1.00 . A A . 138 PHE HB2  1 1 
       18 61411 1 1  26 PHE HB3  H   -2.091  11.394  -9.846 1.00 . A A . 138 PHE HB3  1 1 
       18 61412 1 1  26 PHE HD1  H   -1.877   9.397  -8.424 1.00 . A A . 138 PHE HD1  1 1 
       18 61413 1 1  26 PHE HD2  H   -3.846  12.987  -7.009 1.00 . A A . 138 PHE HD2  1 1 
       18 61414 1 1  26 PHE HE1  H   -2.860   8.107  -6.520 1.00 . A A . 138 PHE HE1  1 1 
       18 61415 1 1  26 PHE HE2  H   -4.831  11.696  -5.106 1.00 . A A . 138 PHE HE2  1 1 
       18 61416 1 1  26 PHE HZ   H   -4.336   9.258  -4.861 1.00 . A A . 138 PHE HZ   1 1 
       18 61417 1 1  26 PHE N    N   -0.383  13.281  -9.978 1.00 . A A . 138 PHE N    1 1 
       18 61418 1 1  26 PHE O    O    0.405  10.642  -8.925 1.00 . A A . 138 PHE O    1 1 
       18 61419 1 1  27 ASP C    C    1.410  10.387  -5.146 1.00 . A A . 139 ASP C    1 1 
       18 61420 1 1  27 ASP CA   C    1.749  10.831  -6.569 1.00 . A A . 139 ASP CA   1 1 
       18 61421 1 1  27 ASP CB   C    3.056  11.624  -6.579 1.00 . A A . 139 ASP CB   1 1 
       18 61422 1 1  27 ASP CG   C    4.223  10.689  -6.256 1.00 . A A . 139 ASP CG   1 1 
       18 61423 1 1  27 ASP H    H    0.467  12.555  -6.516 1.00 . A A . 139 ASP H    1 1 
       18 61424 1 1  27 ASP HA   H    1.825   9.979  -7.226 1.00 . A A . 139 ASP HA   1 1 
       18 61425 1 1  27 ASP HB2  H    3.203  12.063  -7.554 1.00 . A A . 139 ASP HB2  1 1 
       18 61426 1 1  27 ASP HB3  H    3.006  12.406  -5.835 1.00 . A A . 139 ASP HB3  1 1 
       18 61427 1 1  27 ASP N    N    0.720  11.786  -7.067 1.00 . A A . 139 ASP N    1 1 
       18 61428 1 1  27 ASP O    O    0.661  11.037  -4.443 1.00 . A A . 139 ASP O    1 1 
       18 61429 1 1  27 ASP OD1  O    4.780  10.127  -7.185 1.00 . A A . 139 ASP OD1  1 1 
       18 61430 1 1  27 ASP OD2  O    4.540  10.551  -5.086 1.00 . A A . 139 ASP OD2  1 1 
       18 61431 1 1  28 VAL C    C    3.039   8.576  -2.615 1.00 . A A . 140 VAL C    1 1 
       18 61432 1 1  28 VAL CA   C    1.710   8.789  -3.339 1.00 . A A . 140 VAL CA   1 1 
       18 61433 1 1  28 VAL CB   C    0.963   7.461  -3.509 1.00 . A A . 140 VAL CB   1 1 
       18 61434 1 1  28 VAL CG1  C    0.657   6.860  -2.133 1.00 . A A . 140 VAL CG1  1 1 
       18 61435 1 1  28 VAL CG2  C   -0.352   7.707  -4.255 1.00 . A A . 140 VAL CG2  1 1 
       18 61436 1 1  28 VAL H    H    2.543   8.771  -5.324 1.00 . A A . 140 VAL H    1 1 
       18 61437 1 1  28 VAL HA   H    1.098   9.492  -2.798 1.00 . A A . 140 VAL HA   1 1 
       18 61438 1 1  28 VAL HB   H    1.575   6.773  -4.074 1.00 . A A . 140 VAL HB   1 1 
       18 61439 1 1  28 VAL HG11 H   -0.137   7.422  -1.663 1.00 . A A . 140 VAL HG11 1 1 
       18 61440 1 1  28 VAL HG12 H    1.543   6.903  -1.516 1.00 . A A . 140 VAL HG12 1 1 
       18 61441 1 1  28 VAL HG13 H    0.348   5.832  -2.250 1.00 . A A . 140 VAL HG13 1 1 
       18 61442 1 1  28 VAL HG21 H   -0.955   6.813  -4.225 1.00 . A A . 140 VAL HG21 1 1 
       18 61443 1 1  28 VAL HG22 H   -0.140   7.966  -5.281 1.00 . A A . 140 VAL HG22 1 1 
       18 61444 1 1  28 VAL HG23 H   -0.887   8.519  -3.782 1.00 . A A . 140 VAL HG23 1 1 
       18 61445 1 1  28 VAL N    N    1.960   9.280  -4.725 1.00 . A A . 140 VAL N    1 1 
       18 61446 1 1  28 VAL O    O    4.025   8.184  -3.211 1.00 . A A . 140 VAL O    1 1 
       18 61447 1 1  29 SER C    C    3.954   8.372   0.927 1.00 . A A . 141 SER C    1 1 
       18 61448 1 1  29 SER CA   C    4.307   8.593  -0.544 1.00 . A A . 141 SER CA   1 1 
       18 61449 1 1  29 SER CB   C    5.146   9.860  -0.717 1.00 . A A . 141 SER CB   1 1 
       18 61450 1 1  29 SER H    H    2.262   9.174  -0.890 1.00 . A A . 141 SER H    1 1 
       18 61451 1 1  29 SER HA   H    4.837   7.736  -0.929 1.00 . A A . 141 SER HA   1 1 
       18 61452 1 1  29 SER HB2  H    6.133   9.698  -0.316 1.00 . A A . 141 SER HB2  1 1 
       18 61453 1 1  29 SER HB3  H    5.221  10.098  -1.769 1.00 . A A . 141 SER HB3  1 1 
       18 61454 1 1  29 SER HG   H    5.069  11.144   0.742 1.00 . A A . 141 SER HG   1 1 
       18 61455 1 1  29 SER N    N    3.066   8.833  -1.334 1.00 . A A . 141 SER N    1 1 
       18 61456 1 1  29 SER O    O    2.885   8.729   1.381 1.00 . A A . 141 SER O    1 1 
       18 61457 1 1  29 SER OG   O    4.526  10.932  -0.022 1.00 . A A . 141 SER OG   1 1 
       18 61458 1 1  30 PHE C    C    5.661   8.030   3.990 1.00 . A A . 142 PHE C    1 1 
       18 61459 1 1  30 PHE CA   C    4.566   7.454   3.095 1.00 . A A . 142 PHE CA   1 1 
       18 61460 1 1  30 PHE CB   C    4.575   5.926   3.153 1.00 . A A . 142 PHE CB   1 1 
       18 61461 1 1  30 PHE CD1  C    3.966   5.107   0.830 1.00 . A A . 142 PHE CD1  1 1 
       18 61462 1 1  30 PHE CD2  C    2.332   4.845   2.651 1.00 . A A . 142 PHE CD2  1 1 
       18 61463 1 1  30 PHE CE1  C    3.055   4.501  -0.075 1.00 . A A . 142 PHE CE1  1 1 
       18 61464 1 1  30 PHE CE2  C    1.422   4.237   1.745 1.00 . A A . 142 PHE CE2  1 1 
       18 61465 1 1  30 PHE CG   C    3.604   5.280   2.193 1.00 . A A . 142 PHE CG   1 1 
       18 61466 1 1  30 PHE CZ   C    1.783   4.066   0.383 1.00 . A A . 142 PHE CZ   1 1 
       18 61467 1 1  30 PHE H    H    5.725   7.554   1.285 1.00 . A A . 142 PHE H    1 1 
       18 61468 1 1  30 PHE HA   H    3.598   7.834   3.384 1.00 . A A . 142 PHE HA   1 1 
       18 61469 1 1  30 PHE HB2  H    5.569   5.577   2.923 1.00 . A A . 142 PHE HB2  1 1 
       18 61470 1 1  30 PHE HB3  H    4.327   5.618   4.160 1.00 . A A . 142 PHE HB3  1 1 
       18 61471 1 1  30 PHE HD1  H    4.934   5.438   0.482 1.00 . A A . 142 PHE HD1  1 1 
       18 61472 1 1  30 PHE HD2  H    2.058   4.976   3.687 1.00 . A A . 142 PHE HD2  1 1 
       18 61473 1 1  30 PHE HE1  H    3.331   4.369  -1.112 1.00 . A A . 142 PHE HE1  1 1 
       18 61474 1 1  30 PHE HE2  H    0.454   3.907   2.093 1.00 . A A . 142 PHE HE2  1 1 
       18 61475 1 1  30 PHE HZ   H    1.090   3.605  -0.306 1.00 . A A . 142 PHE HZ   1 1 
       18 61476 1 1  30 PHE N    N    4.853   7.782   1.669 1.00 . A A . 142 PHE N    1 1 
       18 61477 1 1  30 PHE O    O    6.833   7.766   3.798 1.00 . A A . 142 PHE O    1 1 
       18 61478 1 1  31 GLN C    C    7.222   8.454   6.490 1.00 . A A . 143 GLN C    1 1 
       18 61479 1 1  31 GLN CA   C    6.312   9.493   5.828 1.00 . A A . 143 GLN CA   1 1 
       18 61480 1 1  31 GLN CB   C    5.516  10.253   6.893 1.00 . A A . 143 GLN CB   1 1 
       18 61481 1 1  31 GLN CD   C    3.301  11.397   7.022 1.00 . A A . 143 GLN CD   1 1 
       18 61482 1 1  31 GLN CG   C    4.598  11.277   6.220 1.00 . A A . 143 GLN CG   1 1 
       18 61483 1 1  31 GLN H    H    4.330   8.958   5.137 1.00 . A A . 143 GLN H    1 1 
       18 61484 1 1  31 GLN HA   H    6.896  10.184   5.240 1.00 . A A . 143 GLN HA   1 1 
       18 61485 1 1  31 GLN HB2  H    4.922   9.556   7.464 1.00 . A A . 143 GLN HB2  1 1 
       18 61486 1 1  31 GLN HB3  H    6.199  10.766   7.553 1.00 . A A . 143 GLN HB3  1 1 
       18 61487 1 1  31 GLN HE21 H    2.875   9.462   6.882 1.00 . A A . 143 GLN HE21 1 1 
       18 61488 1 1  31 GLN HE22 H    1.749  10.393   7.747 1.00 . A A . 143 GLN HE22 1 1 
       18 61489 1 1  31 GLN HG2  H    5.093  12.237   6.189 1.00 . A A . 143 GLN HG2  1 1 
       18 61490 1 1  31 GLN HG3  H    4.370  10.956   5.215 1.00 . A A . 143 GLN HG3  1 1 
       18 61491 1 1  31 GLN N    N    5.287   8.816   4.969 1.00 . A A . 143 GLN N    1 1 
       18 61492 1 1  31 GLN NE2  N    2.581  10.329   7.234 1.00 . A A . 143 GLN NE2  1 1 
       18 61493 1 1  31 GLN O    O    6.780   7.387   6.874 1.00 . A A . 143 GLN O    1 1 
       18 61494 1 1  31 GLN OE1  O    2.938  12.471   7.459 1.00 . A A . 143 GLN OE1  1 1 
       18 61495 1 1  32 GLN C    C   10.110   8.286   8.450 1.00 . A A . 144 GLN C    1 1 
       18 61496 1 1  32 GLN CA   C    9.452   7.760   7.170 1.00 . A A . 144 GLN CA   1 1 
       18 61497 1 1  32 GLN CB   C   10.494   7.558   6.063 1.00 . A A . 144 GLN CB   1 1 
       18 61498 1 1  32 GLN CD   C   12.325   8.640   4.748 1.00 . A A . 144 GLN CD   1 1 
       18 61499 1 1  32 GLN CG   C   11.181   8.887   5.734 1.00 . A A . 144 GLN CG   1 1 
       18 61500 1 1  32 GLN H    H    8.801   9.653   6.371 1.00 . A A . 144 GLN H    1 1 
       18 61501 1 1  32 GLN HA   H    8.946   6.827   7.370 1.00 . A A . 144 GLN HA   1 1 
       18 61502 1 1  32 GLN HB2  H   11.234   6.844   6.395 1.00 . A A . 144 GLN HB2  1 1 
       18 61503 1 1  32 GLN HB3  H   10.005   7.181   5.177 1.00 . A A . 144 GLN HB3  1 1 
       18 61504 1 1  32 GLN HE21 H   11.217   9.034   3.147 1.00 . A A . 144 GLN HE21 1 1 
       18 61505 1 1  32 GLN HE22 H   12.832   8.619   2.828 1.00 . A A . 144 GLN HE22 1 1 
       18 61506 1 1  32 GLN HG2  H   10.466   9.564   5.291 1.00 . A A . 144 GLN HG2  1 1 
       18 61507 1 1  32 GLN HG3  H   11.578   9.322   6.640 1.00 . A A . 144 GLN HG3  1 1 
       18 61508 1 1  32 GLN N    N    8.487   8.761   6.627 1.00 . A A . 144 GLN N    1 1 
       18 61509 1 1  32 GLN NE2  N   12.107   8.775   3.468 1.00 . A A . 144 GLN NE2  1 1 
       18 61510 1 1  32 GLN O    O   10.156   9.478   8.689 1.00 . A A . 144 GLN O    1 1 
       18 61511 1 1  32 GLN OE1  O   13.427   8.319   5.145 1.00 . A A . 144 GLN OE1  1 1 
       18 61512 1 1  33 SER C    C   12.421   6.862  10.877 1.00 . A A . 145 SER C    1 1 
       18 61513 1 1  33 SER CA   C   11.288   7.829  10.530 1.00 . A A . 145 SER CA   1 1 
       18 61514 1 1  33 SER CB   C   10.192   7.776  11.595 1.00 . A A . 145 SER CB   1 1 
       18 61515 1 1  33 SER H    H   10.560   6.447   9.048 1.00 . A A . 145 SER H    1 1 
       18 61516 1 1  33 SER HA   H   11.665   8.835  10.435 1.00 . A A . 145 SER HA   1 1 
       18 61517 1 1  33 SER HB2  H   10.550   8.231  12.504 1.00 . A A . 145 SER HB2  1 1 
       18 61518 1 1  33 SER HB3  H    9.323   8.315  11.243 1.00 . A A . 145 SER HB3  1 1 
       18 61519 1 1  33 SER HG   H    8.954   6.400  12.193 1.00 . A A . 145 SER HG   1 1 
       18 61520 1 1  33 SER N    N   10.619   7.400   9.266 1.00 . A A . 145 SER N    1 1 
       18 61521 1 1  33 SER O    O   12.566   5.820  10.265 1.00 . A A . 145 SER O    1 1 
       18 61522 1 1  33 SER OG   O    9.850   6.421  11.851 1.00 . A A . 145 SER OG   1 1 
       18 61523 1 1  34 SER C    C   13.789   4.938  12.711 1.00 . A A . 146 SER C    1 1 
       18 61524 1 1  34 SER CA   C   14.342   6.295  12.264 1.00 . A A . 146 SER CA   1 1 
       18 61525 1 1  34 SER CB   C   15.030   7.000  13.435 1.00 . A A . 146 SER CB   1 1 
       18 61526 1 1  34 SER H    H   13.086   8.051  12.322 1.00 . A A . 146 SER H    1 1 
       18 61527 1 1  34 SER HA   H   15.038   6.166  11.449 1.00 . A A . 146 SER HA   1 1 
       18 61528 1 1  34 SER HB2  H   14.338   7.097  14.257 1.00 . A A . 146 SER HB2  1 1 
       18 61529 1 1  34 SER HB3  H   15.885   6.420  13.752 1.00 . A A . 146 SER HB3  1 1 
       18 61530 1 1  34 SER HG   H   16.392   8.368  13.190 1.00 . A A . 146 SER HG   1 1 
       18 61531 1 1  34 SER N    N   13.223   7.200  11.856 1.00 . A A . 146 SER N    1 1 
       18 61532 1 1  34 SER O    O   12.637   4.824  13.085 1.00 . A A . 146 SER O    1 1 
       18 61533 1 1  34 SER OG   O   15.449   8.294  13.022 1.00 . A A . 146 SER OG   1 1 
       18 61534 1 1  35 THR C    C   13.600   2.538  14.485 1.00 . A A . 147 THR C    1 1 
       18 61535 1 1  35 THR CA   C   14.116   2.547  13.044 1.00 . A A . 147 THR CA   1 1 
       18 61536 1 1  35 THR CB   C   15.336   1.632  12.909 1.00 . A A . 147 THR CB   1 1 
       18 61537 1 1  35 THR CG2  C   15.727   1.514  11.434 1.00 . A A . 147 THR CG2  1 1 
       18 61538 1 1  35 THR H    H   15.536   4.044  12.400 1.00 . A A . 147 THR H    1 1 
       18 61539 1 1  35 THR HA   H   13.340   2.228  12.365 1.00 . A A . 147 THR HA   1 1 
       18 61540 1 1  35 THR HB   H   15.097   0.652  13.293 1.00 . A A . 147 THR HB   1 1 
       18 61541 1 1  35 THR HG1  H   17.206   1.663  13.445 1.00 . A A . 147 THR HG1  1 1 
       18 61542 1 1  35 THR HG21 H   14.952   0.989  10.897 1.00 . A A . 147 THR HG21 1 1 
       18 61543 1 1  35 THR HG22 H   16.656   0.969  11.351 1.00 . A A . 147 THR HG22 1 1 
       18 61544 1 1  35 THR HG23 H   15.852   2.501  11.015 1.00 . A A . 147 THR HG23 1 1 
       18 61545 1 1  35 THR N    N   14.603   3.913  12.673 1.00 . A A . 147 THR N    1 1 
       18 61546 1 1  35 THR O    O   14.346   2.304  15.418 1.00 . A A . 147 THR O    1 1 
       18 61547 1 1  35 THR OG1  O   16.421   2.178  13.645 1.00 . A A . 147 THR OG1  1 1 
       18 61548 1 1  36 ALA C    C   11.247   1.415  16.423 1.00 . A A . 148 ALA C    1 1 
       18 61549 1 1  36 ALA CA   C   11.750   2.810  16.043 1.00 . A A . 148 ALA CA   1 1 
       18 61550 1 1  36 ALA CB   C   10.586   3.797  15.968 1.00 . A A . 148 ALA CB   1 1 
       18 61551 1 1  36 ALA H    H   11.754   2.973  13.895 1.00 . A A . 148 ALA H    1 1 
       18 61552 1 1  36 ALA HA   H   12.484   3.154  16.756 1.00 . A A . 148 ALA HA   1 1 
       18 61553 1 1  36 ALA HB1  H   10.965   4.807  16.033 1.00 . A A . 148 ALA HB1  1 1 
       18 61554 1 1  36 ALA HB2  H    9.906   3.615  16.788 1.00 . A A . 148 ALA HB2  1 1 
       18 61555 1 1  36 ALA HB3  H   10.063   3.669  15.032 1.00 . A A . 148 ALA HB3  1 1 
       18 61556 1 1  36 ALA N    N   12.330   2.793  14.667 1.00 . A A . 148 ALA N    1 1 
       18 61557 1 1  36 ALA O    O   10.880   0.629  15.571 1.00 . A A . 148 ALA O    1 1 
       18 61558 1 1  37 LYS C    C    9.174  -0.185  18.180 1.00 . A A . 149 LYS C    1 1 
       18 61559 1 1  37 LYS CA   C   10.704  -0.214  18.145 1.00 . A A . 149 LYS CA   1 1 
       18 61560 1 1  37 LYS CB   C   11.270  -0.412  19.552 1.00 . A A . 149 LYS CB   1 1 
       18 61561 1 1  37 LYS CD   C   13.352  -0.900  20.845 1.00 . A A . 149 LYS CD   1 1 
       18 61562 1 1  37 LYS CE   C   13.060   0.189  21.881 1.00 . A A . 149 LYS CE   1 1 
       18 61563 1 1  37 LYS CG   C   12.797  -0.472  19.485 1.00 . A A . 149 LYS CG   1 1 
       18 61564 1 1  37 LYS H    H   11.564   1.753  18.354 1.00 . A A . 149 LYS H    1 1 
       18 61565 1 1  37 LYS HA   H   11.051  -0.999  17.491 1.00 . A A . 149 LYS HA   1 1 
       18 61566 1 1  37 LYS HB2  H   10.969   0.414  20.180 1.00 . A A . 149 LYS HB2  1 1 
       18 61567 1 1  37 LYS HB3  H   10.891  -1.334  19.966 1.00 . A A . 149 LYS HB3  1 1 
       18 61568 1 1  37 LYS HD2  H   12.884  -1.823  21.151 1.00 . A A . 149 LYS HD2  1 1 
       18 61569 1 1  37 LYS HD3  H   14.419  -1.044  20.769 1.00 . A A . 149 LYS HD3  1 1 
       18 61570 1 1  37 LYS HE2  H   13.623   1.083  21.654 1.00 . A A . 149 LYS HE2  1 1 
       18 61571 1 1  37 LYS HE3  H   12.003   0.405  21.913 1.00 . A A . 149 LYS HE3  1 1 
       18 61572 1 1  37 LYS HG2  H   13.095  -1.188  18.732 1.00 . A A . 149 LYS HG2  1 1 
       18 61573 1 1  37 LYS HG3  H   13.184   0.503  19.229 1.00 . A A . 149 LYS HG3  1 1 
       18 61574 1 1  37 LYS HZ1  H   14.507  -0.657  23.118 1.00 . A A . 149 LYS HZ1  1 1 
       18 61575 1 1  37 LYS HZ2  H   12.936  -1.234  23.396 1.00 . A A . 149 LYS HZ2  1 1 
       18 61576 1 1  37 LYS HZ3  H   13.378   0.315  23.934 1.00 . A A . 149 LYS HZ3  1 1 
       18 61577 1 1  37 LYS N    N   11.230   1.109  17.694 1.00 . A A . 149 LYS N    1 1 
       18 61578 1 1  37 LYS NZ   N   13.504  -0.391  23.180 1.00 . A A . 149 LYS NZ   1 1 
       18 61579 1 1  37 LYS O    O    8.571   0.844  18.412 1.00 . A A . 149 LYS O    1 1 
       18 61580 1 1  38 SER C    C    6.430  -0.279  17.085 1.00 . A A . 150 SER C    1 1 
       18 61581 1 1  38 SER CA   C    7.047  -1.379  17.961 1.00 . A A . 150 SER CA   1 1 
       18 61582 1 1  38 SER CB   C    6.651  -1.201  19.431 1.00 . A A . 150 SER CB   1 1 
       18 61583 1 1  38 SER H    H    9.061  -2.120  17.754 1.00 . A A . 150 SER H    1 1 
       18 61584 1 1  38 SER HA   H    6.721  -2.349  17.614 1.00 . A A . 150 SER HA   1 1 
       18 61585 1 1  38 SER HB2  H    5.678  -1.636  19.596 1.00 . A A . 150 SER HB2  1 1 
       18 61586 1 1  38 SER HB3  H    7.377  -1.701  20.059 1.00 . A A . 150 SER HB3  1 1 
       18 61587 1 1  38 SER HG   H    6.466   0.258  20.706 1.00 . A A . 150 SER HG   1 1 
       18 61588 1 1  38 SER N    N    8.544  -1.311  17.944 1.00 . A A . 150 SER N    1 1 
       18 61589 1 1  38 SER O    O    5.390   0.266  17.402 1.00 . A A . 150 SER O    1 1 
       18 61590 1 1  38 SER OG   O    6.604   0.183  19.758 1.00 . A A . 150 SER OG   1 1 
       18 61591 1 1  39 ALA C    C    5.151   0.600  14.517 1.00 . A A . 151 ALA C    1 1 
       18 61592 1 1  39 ALA CA   C    6.500   1.071  15.059 1.00 . A A . 151 ALA CA   1 1 
       18 61593 1 1  39 ALA CB   C    7.517   1.198  13.923 1.00 . A A . 151 ALA CB   1 1 
       18 61594 1 1  39 ALA H    H    7.920  -0.390  15.776 1.00 . A A . 151 ALA H    1 1 
       18 61595 1 1  39 ALA HA   H    6.388   2.018  15.561 1.00 . A A . 151 ALA HA   1 1 
       18 61596 1 1  39 ALA HB1  H    7.337   0.427  13.189 1.00 . A A . 151 ALA HB1  1 1 
       18 61597 1 1  39 ALA HB2  H    8.517   1.091  14.320 1.00 . A A . 151 ALA HB2  1 1 
       18 61598 1 1  39 ALA HB3  H    7.418   2.168  13.458 1.00 . A A . 151 ALA HB3  1 1 
       18 61599 1 1  39 ALA N    N    7.067   0.044  15.988 1.00 . A A . 151 ALA N    1 1 
       18 61600 1 1  39 ALA O    O    5.008  -0.524  14.072 1.00 . A A . 151 ALA O    1 1 
       18 61601 1 1  40 THR C    C    2.987   0.803  12.472 1.00 . A A . 152 THR C    1 1 
       18 61602 1 1  40 THR CA   C    2.833   1.104  13.964 1.00 . A A . 152 THR CA   1 1 
       18 61603 1 1  40 THR CB   C    1.952   2.341  14.171 1.00 . A A . 152 THR CB   1 1 
       18 61604 1 1  40 THR CG2  C    1.838   2.650  15.666 1.00 . A A . 152 THR CG2  1 1 
       18 61605 1 1  40 THR H    H    4.296   2.332  14.971 1.00 . A A . 152 THR H    1 1 
       18 61606 1 1  40 THR HA   H    2.407   0.255  14.477 1.00 . A A . 152 THR HA   1 1 
       18 61607 1 1  40 THR HB   H    0.968   2.149  13.773 1.00 . A A . 152 THR HB   1 1 
       18 61608 1 1  40 THR HG1  H    3.307   3.728  13.974 1.00 . A A . 152 THR HG1  1 1 
       18 61609 1 1  40 THR HG21 H    0.890   3.128  15.864 1.00 . A A . 152 THR HG21 1 1 
       18 61610 1 1  40 THR HG22 H    2.642   3.308  15.961 1.00 . A A . 152 THR HG22 1 1 
       18 61611 1 1  40 THR HG23 H    1.901   1.731  16.230 1.00 . A A . 152 THR HG23 1 1 
       18 61612 1 1  40 THR N    N    4.162   1.456  14.553 1.00 . A A . 152 THR N    1 1 
       18 61613 1 1  40 THR O    O    2.300  -0.039  11.924 1.00 . A A . 152 THR O    1 1 
       18 61614 1 1  40 THR OG1  O    2.524   3.452  13.493 1.00 . A A . 152 THR OG1  1 1 
       18 61615 1 1  41 TRP C    C    5.386   1.985   9.901 1.00 . A A . 153 TRP C    1 1 
       18 61616 1 1  41 TRP CA   C    4.142   1.227  10.366 1.00 . A A . 153 TRP CA   1 1 
       18 61617 1 1  41 TRP CB   C    2.898   1.737   9.637 1.00 . A A . 153 TRP CB   1 1 
       18 61618 1 1  41 TRP CD1  C    1.869   3.701  10.839 1.00 . A A . 153 TRP CD1  1 1 
       18 61619 1 1  41 TRP CD2  C    3.097   4.329   9.059 1.00 . A A . 153 TRP CD2  1 1 
       18 61620 1 1  41 TRP CE2  C    2.570   5.523   9.648 1.00 . A A . 153 TRP CE2  1 1 
       18 61621 1 1  41 TRP CE3  C    3.921   4.452   7.901 1.00 . A A . 153 TRP CE3  1 1 
       18 61622 1 1  41 TRP CG   C    2.631   3.193   9.843 1.00 . A A . 153 TRP CG   1 1 
       18 61623 1 1  41 TRP CH2  C    3.668   6.905   7.954 1.00 . A A . 153 TRP CH2  1 1 
       18 61624 1 1  41 TRP CZ2  C    2.849   6.801   9.105 1.00 . A A . 153 TRP CZ2  1 1 
       18 61625 1 1  41 TRP CZ3  C    4.205   5.735   7.351 1.00 . A A . 153 TRP CZ3  1 1 
       18 61626 1 1  41 TRP H    H    4.410   2.175  12.287 1.00 . A A . 153 TRP H    1 1 
       18 61627 1 1  41 TRP HA   H    4.267   0.167  10.187 1.00 . A A . 153 TRP HA   1 1 
       18 61628 1 1  41 TRP HB2  H    3.021   1.557   8.581 1.00 . A A . 153 TRP HB2  1 1 
       18 61629 1 1  41 TRP HB3  H    2.044   1.178   9.987 1.00 . A A . 153 TRP HB3  1 1 
       18 61630 1 1  41 TRP HD1  H    1.368   3.123  11.602 1.00 . A A . 153 TRP HD1  1 1 
       18 61631 1 1  41 TRP HE1  H    1.344   5.680  11.322 1.00 . A A . 153 TRP HE1  1 1 
       18 61632 1 1  41 TRP HE3  H    4.332   3.568   7.438 1.00 . A A . 153 TRP HE3  1 1 
       18 61633 1 1  41 TRP HH2  H    3.886   7.874   7.533 1.00 . A A . 153 TRP HH2  1 1 
       18 61634 1 1  41 TRP HZ2  H    2.440   7.689   9.565 1.00 . A A . 153 TRP HZ2  1 1 
       18 61635 1 1  41 TRP HZ3  H    4.828   5.820   6.475 1.00 . A A . 153 TRP HZ3  1 1 
       18 61636 1 1  41 TRP N    N    3.890   1.487  11.818 1.00 . A A . 153 TRP N    1 1 
       18 61637 1 1  41 TRP NE1  N    1.830   5.079  10.724 1.00 . A A . 153 TRP NE1  1 1 
       18 61638 1 1  41 TRP O    O    5.650   3.092  10.330 1.00 . A A . 153 TRP O    1 1 
       18 61639 1 1  42 THR C    C    7.626   1.744   7.071 1.00 . A A . 154 THR C    1 1 
       18 61640 1 1  42 THR CA   C    7.421   2.008   8.568 1.00 . A A . 154 THR CA   1 1 
       18 61641 1 1  42 THR CB   C    8.512   1.346   9.420 1.00 . A A . 154 THR CB   1 1 
       18 61642 1 1  42 THR CG2  C    8.590  -0.156   9.123 1.00 . A A . 154 THR CG2  1 1 
       18 61643 1 1  42 THR H    H    5.870   0.518   8.663 1.00 . A A . 154 THR H    1 1 
       18 61644 1 1  42 THR HA   H    7.403   3.070   8.757 1.00 . A A . 154 THR HA   1 1 
       18 61645 1 1  42 THR HB   H    8.277   1.486  10.465 1.00 . A A . 154 THR HB   1 1 
       18 61646 1 1  42 THR HG1  H   10.408   1.610   9.763 1.00 . A A . 154 THR HG1  1 1 
       18 61647 1 1  42 THR HG21 H    8.877  -0.305   8.092 1.00 . A A . 154 THR HG21 1 1 
       18 61648 1 1  42 THR HG22 H    7.625  -0.608   9.297 1.00 . A A . 154 THR HG22 1 1 
       18 61649 1 1  42 THR HG23 H    9.323  -0.613   9.771 1.00 . A A . 154 THR HG23 1 1 
       18 61650 1 1  42 THR N    N    6.145   1.386   9.025 1.00 . A A . 154 THR N    1 1 
       18 61651 1 1  42 THR O    O    7.301   0.681   6.576 1.00 . A A . 154 THR O    1 1 
       18 61652 1 1  42 THR OG1  O    9.763   1.956   9.140 1.00 . A A . 154 THR OG1  1 1 
       18 61653 1 1  43 TYR C    C    9.654   2.761   4.367 1.00 . A A . 155 TYR C    1 1 
       18 61654 1 1  43 TYR CA   C    8.221   2.573   4.865 1.00 . A A . 155 TYR CA   1 1 
       18 61655 1 1  43 TYR CB   C    7.332   3.697   4.329 1.00 . A A . 155 TYR CB   1 1 
       18 61656 1 1  43 TYR CD1  C    8.204   4.480   2.075 1.00 . A A . 155 TYR CD1  1 1 
       18 61657 1 1  43 TYR CD2  C    6.224   3.019   2.147 1.00 . A A . 155 TYR CD2  1 1 
       18 61658 1 1  43 TYR CE1  C    8.128   4.513   0.657 1.00 . A A . 155 TYR CE1  1 1 
       18 61659 1 1  43 TYR CE2  C    6.148   3.052   0.728 1.00 . A A . 155 TYR CE2  1 1 
       18 61660 1 1  43 TYR CG   C    7.252   3.732   2.821 1.00 . A A . 155 TYR CG   1 1 
       18 61661 1 1  43 TYR CZ   C    7.100   3.800  -0.017 1.00 . A A . 155 TYR CZ   1 1 
       18 61662 1 1  43 TYR H    H    8.511   3.501   6.789 1.00 . A A . 155 TYR H    1 1 
       18 61663 1 1  43 TYR HA   H    7.837   1.615   4.550 1.00 . A A . 155 TYR HA   1 1 
       18 61664 1 1  43 TYR HB2  H    6.336   3.568   4.724 1.00 . A A . 155 TYR HB2  1 1 
       18 61665 1 1  43 TYR HB3  H    7.722   4.641   4.679 1.00 . A A . 155 TYR HB3  1 1 
       18 61666 1 1  43 TYR HD1  H    8.986   5.021   2.587 1.00 . A A . 155 TYR HD1  1 1 
       18 61667 1 1  43 TYR HD2  H    5.502   2.452   2.713 1.00 . A A . 155 TYR HD2  1 1 
       18 61668 1 1  43 TYR HE1  H    8.851   5.081   0.090 1.00 . A A . 155 TYR HE1  1 1 
       18 61669 1 1  43 TYR HE2  H    5.367   2.510   0.217 1.00 . A A . 155 TYR HE2  1 1 
       18 61670 1 1  43 TYR HH   H    6.622   4.665  -1.649 1.00 . A A . 155 TYR HH   1 1 
       18 61671 1 1  43 TYR N    N    8.156   2.700   6.351 1.00 . A A . 155 TYR N    1 1 
       18 61672 1 1  43 TYR O    O   10.385   3.604   4.853 1.00 . A A . 155 TYR O    1 1 
       18 61673 1 1  43 TYR OH   O    7.026   3.833  -1.395 1.00 . A A . 155 TYR OH   1 1 
       18 61674 1 1  44 SER C    C   11.310   2.627   1.372 1.00 . A A . 156 SER C    1 1 
       18 61675 1 1  44 SER CA   C   11.415   2.129   2.815 1.00 . A A . 156 SER CA   1 1 
       18 61676 1 1  44 SER CB   C   12.025   0.727   2.857 1.00 . A A . 156 SER CB   1 1 
       18 61677 1 1  44 SER H    H    9.449   1.281   3.059 1.00 . A A . 156 SER H    1 1 
       18 61678 1 1  44 SER HA   H   12.006   2.809   3.410 1.00 . A A . 156 SER HA   1 1 
       18 61679 1 1  44 SER HB2  H   11.998   0.351   3.867 1.00 . A A . 156 SER HB2  1 1 
       18 61680 1 1  44 SER HB3  H   11.456   0.069   2.214 1.00 . A A . 156 SER HB3  1 1 
       18 61681 1 1  44 SER HG   H   13.813  -0.019   2.690 1.00 . A A . 156 SER HG   1 1 
       18 61682 1 1  44 SER N    N   10.052   1.974   3.402 1.00 . A A . 156 SER N    1 1 
       18 61683 1 1  44 SER O    O   10.641   2.029   0.548 1.00 . A A . 156 SER O    1 1 
       18 61684 1 1  44 SER OG   O   13.373   0.788   2.414 1.00 . A A . 156 SER OG   1 1 
       18 61685 1 1  45 THR C    C   12.601   3.416  -1.320 1.00 . A A . 157 THR C    1 1 
       18 61686 1 1  45 THR CA   C   11.868   4.301  -0.306 1.00 . A A . 157 THR CA   1 1 
       18 61687 1 1  45 THR CB   C   12.540   5.673  -0.211 1.00 . A A . 157 THR CB   1 1 
       18 61688 1 1  45 THR CG2  C   12.396   6.407  -1.544 1.00 . A A . 157 THR CG2  1 1 
       18 61689 1 1  45 THR H    H   12.525   4.151   1.745 1.00 . A A . 157 THR H    1 1 
       18 61690 1 1  45 THR HA   H   10.833   4.417  -0.589 1.00 . A A . 157 THR HA   1 1 
       18 61691 1 1  45 THR HB   H   13.588   5.545   0.016 1.00 . A A . 157 THR HB   1 1 
       18 61692 1 1  45 THR HG1  H   10.977   6.447   0.648 1.00 . A A . 157 THR HG1  1 1 
       18 61693 1 1  45 THR HG21 H   12.638   7.451  -1.408 1.00 . A A . 157 THR HG21 1 1 
       18 61694 1 1  45 THR HG22 H   11.380   6.317  -1.897 1.00 . A A . 157 THR HG22 1 1 
       18 61695 1 1  45 THR HG23 H   13.069   5.972  -2.269 1.00 . A A . 157 THR HG23 1 1 
       18 61696 1 1  45 THR N    N   11.965   3.717   1.066 1.00 . A A . 157 THR N    1 1 
       18 61697 1 1  45 THR O    O   12.164   3.258  -2.444 1.00 . A A . 157 THR O    1 1 
       18 61698 1 1  45 THR OG1  O   11.921   6.431   0.819 1.00 . A A . 157 THR OG1  1 1 
       18 61699 1 1  46 GLU C    C   13.674   0.849  -2.414 1.00 . A A . 158 GLU C    1 1 
       18 61700 1 1  46 GLU CA   C   14.512   2.012  -1.880 1.00 . A A . 158 GLU CA   1 1 
       18 61701 1 1  46 GLU CB   C   15.691   1.477  -1.064 1.00 . A A . 158 GLU CB   1 1 
       18 61702 1 1  46 GLU CD   C   17.818   2.113   0.114 1.00 . A A . 158 GLU CD   1 1 
       18 61703 1 1  46 GLU CG   C   16.594   2.641  -0.645 1.00 . A A . 158 GLU CG   1 1 
       18 61704 1 1  46 GLU H    H   14.015   2.957  -0.004 1.00 . A A . 158 GLU H    1 1 
       18 61705 1 1  46 GLU HA   H   14.873   2.621  -2.696 1.00 . A A . 158 GLU HA   1 1 
       18 61706 1 1  46 GLU HB2  H   15.318   0.974  -0.183 1.00 . A A . 158 GLU HB2  1 1 
       18 61707 1 1  46 GLU HB3  H   16.256   0.779  -1.663 1.00 . A A . 158 GLU HB3  1 1 
       18 61708 1 1  46 GLU HG2  H   16.922   3.174  -1.526 1.00 . A A . 158 GLU HG2  1 1 
       18 61709 1 1  46 GLU HG3  H   16.040   3.313  -0.006 1.00 . A A . 158 GLU HG3  1 1 
       18 61710 1 1  46 GLU N    N   13.710   2.842  -0.928 1.00 . A A . 158 GLU N    1 1 
       18 61711 1 1  46 GLU O    O   13.814   0.446  -3.553 1.00 . A A . 158 GLU O    1 1 
       18 61712 1 1  46 GLU OE1  O   17.746   1.015   0.645 1.00 . A A . 158 GLU OE1  1 1 
       18 61713 1 1  46 GLU OE2  O   18.812   2.820   0.152 1.00 . A A . 158 GLU OE2  1 1 
       18 61714 1 1  47 LEU C    C   10.571  -0.499  -2.351 1.00 . A A . 159 LEU C    1 1 
       18 61715 1 1  47 LEU CA   C   12.018  -0.885  -2.017 1.00 . A A . 159 LEU CA   1 1 
       18 61716 1 1  47 LEU CB   C   12.048  -1.844  -0.815 1.00 . A A . 159 LEU CB   1 1 
       18 61717 1 1  47 LEU CD1  C   13.478  -3.120   0.792 1.00 . A A . 159 LEU CD1  1 1 
       18 61718 1 1  47 LEU CD2  C   14.316  -2.684  -1.523 1.00 . A A . 159 LEU CD2  1 1 
       18 61719 1 1  47 LEU CG   C   13.492  -2.114  -0.361 1.00 . A A . 159 LEU CG   1 1 
       18 61720 1 1  47 LEU H    H   12.672   0.696  -0.705 1.00 . A A . 159 LEU H    1 1 
       18 61721 1 1  47 LEU HA   H   12.483  -1.355  -2.870 1.00 . A A . 159 LEU HA   1 1 
       18 61722 1 1  47 LEU HB2  H   11.496  -1.403   0.002 1.00 . A A . 159 LEU HB2  1 1 
       18 61723 1 1  47 LEU HB3  H   11.584  -2.778  -1.095 1.00 . A A . 159 LEU HB3  1 1 
       18 61724 1 1  47 LEU HD11 H   12.942  -2.700   1.630 1.00 . A A . 159 LEU HD11 1 1 
       18 61725 1 1  47 LEU HD12 H   14.493  -3.342   1.089 1.00 . A A . 159 LEU HD12 1 1 
       18 61726 1 1  47 LEU HD13 H   12.991  -4.029   0.471 1.00 . A A . 159 LEU HD13 1 1 
       18 61727 1 1  47 LEU HD21 H   13.654  -3.128  -2.251 1.00 . A A . 159 LEU HD21 1 1 
       18 61728 1 1  47 LEU HD22 H   14.998  -3.435  -1.151 1.00 . A A . 159 LEU HD22 1 1 
       18 61729 1 1  47 LEU HD23 H   14.880  -1.887  -1.987 1.00 . A A . 159 LEU HD23 1 1 
       18 61730 1 1  47 LEU HG   H   13.938  -1.190  -0.023 1.00 . A A . 159 LEU HG   1 1 
       18 61731 1 1  47 LEU N    N   12.806   0.312  -1.596 1.00 . A A . 159 LEU N    1 1 
       18 61732 1 1  47 LEU O    O    9.834  -1.285  -2.914 1.00 . A A . 159 LEU O    1 1 
       18 61733 1 1  48 LYS C    C    7.745   0.220  -1.674 1.00 . A A . 160 LYS C    1 1 
       18 61734 1 1  48 LYS CA   C    8.758   1.154  -2.337 1.00 . A A . 160 LYS CA   1 1 
       18 61735 1 1  48 LYS CB   C    8.629   1.104  -3.866 1.00 . A A . 160 LYS CB   1 1 
       18 61736 1 1  48 LYS CD   C    7.179   1.699  -5.811 1.00 . A A . 160 LYS CD   1 1 
       18 61737 1 1  48 LYS CE   C    5.976   2.534  -6.258 1.00 . A A . 160 LYS CE   1 1 
       18 61738 1 1  48 LYS CG   C    7.342   1.810  -4.293 1.00 . A A . 160 LYS CG   1 1 
       18 61739 1 1  48 LYS H    H   10.745   1.310  -1.528 1.00 . A A . 160 LYS H    1 1 
       18 61740 1 1  48 LYS HA   H    8.608   2.165  -1.990 1.00 . A A . 160 LYS HA   1 1 
       18 61741 1 1  48 LYS HB2  H    9.479   1.599  -4.314 1.00 . A A . 160 LYS HB2  1 1 
       18 61742 1 1  48 LYS HB3  H    8.598   0.075  -4.192 1.00 . A A . 160 LYS HB3  1 1 
       18 61743 1 1  48 LYS HD2  H    8.072   2.064  -6.297 1.00 . A A . 160 LYS HD2  1 1 
       18 61744 1 1  48 LYS HD3  H    7.018   0.666  -6.081 1.00 . A A . 160 LYS HD3  1 1 
       18 61745 1 1  48 LYS HE2  H    5.081   1.928  -6.262 1.00 . A A . 160 LYS HE2  1 1 
       18 61746 1 1  48 LYS HE3  H    5.851   3.390  -5.613 1.00 . A A . 160 LYS HE3  1 1 
       18 61747 1 1  48 LYS HG2  H    6.497   1.348  -3.805 1.00 . A A . 160 LYS HG2  1 1 
       18 61748 1 1  48 LYS HG3  H    7.392   2.853  -4.015 1.00 . A A . 160 LYS HG3  1 1 
       18 61749 1 1  48 LYS HZ1  H    5.542   3.573  -8.009 1.00 . A A . 160 LYS HZ1  1 1 
       18 61750 1 1  48 LYS HZ2  H    6.429   2.147  -8.253 1.00 . A A . 160 LYS HZ2  1 1 
       18 61751 1 1  48 LYS HZ3  H    7.196   3.526  -7.623 1.00 . A A . 160 LYS HZ3  1 1 
       18 61752 1 1  48 LYS N    N   10.149   0.702  -2.010 1.00 . A A . 160 LYS N    1 1 
       18 61753 1 1  48 LYS NZ   N    6.311   2.978  -7.640 1.00 . A A . 160 LYS NZ   1 1 
       18 61754 1 1  48 LYS O    O    6.844  -0.290  -2.313 1.00 . A A . 160 LYS O    1 1 
       18 61755 1 1  49 LYS C    C    6.728  -0.566   1.728 1.00 . A A . 161 LYS C    1 1 
       18 61756 1 1  49 LYS CA   C    7.038  -1.014   0.298 1.00 . A A . 161 LYS CA   1 1 
       18 61757 1 1  49 LYS CB   C    7.864  -2.301   0.302 1.00 . A A . 161 LYS CB   1 1 
       18 61758 1 1  49 LYS CD   C    7.844  -4.735   0.865 1.00 . A A . 161 LYS CD   1 1 
       18 61759 1 1  49 LYS CE   C    6.949  -5.922   1.229 1.00 . A A . 161 LYS CE   1 1 
       18 61760 1 1  49 LYS CG   C    7.003  -3.458   0.812 1.00 . A A . 161 LYS CG   1 1 
       18 61761 1 1  49 LYS H    H    8.570   0.497   0.112 1.00 . A A . 161 LYS H    1 1 
       18 61762 1 1  49 LYS HA   H    6.121  -1.164  -0.251 1.00 . A A . 161 LYS HA   1 1 
       18 61763 1 1  49 LYS HB2  H    8.199  -2.516  -0.703 1.00 . A A . 161 LYS HB2  1 1 
       18 61764 1 1  49 LYS HB3  H    8.720  -2.179   0.948 1.00 . A A . 161 LYS HB3  1 1 
       18 61765 1 1  49 LYS HD2  H    8.297  -4.908  -0.101 1.00 . A A . 161 LYS HD2  1 1 
       18 61766 1 1  49 LYS HD3  H    8.616  -4.627   1.611 1.00 . A A . 161 LYS HD3  1 1 
       18 61767 1 1  49 LYS HE2  H    6.992  -6.111   2.292 1.00 . A A . 161 LYS HE2  1 1 
       18 61768 1 1  49 LYS HE3  H    5.932  -5.735   0.920 1.00 . A A . 161 LYS HE3  1 1 
       18 61769 1 1  49 LYS HG2  H    6.637  -3.226   1.801 1.00 . A A . 161 LYS HG2  1 1 
       18 61770 1 1  49 LYS HG3  H    6.168  -3.607   0.144 1.00 . A A . 161 LYS HG3  1 1 
       18 61771 1 1  49 LYS HZ1  H    7.546  -6.840  -0.541 1.00 . A A . 161 LYS HZ1  1 1 
       18 61772 1 1  49 LYS HZ2  H    6.910  -7.910   0.613 1.00 . A A . 161 LYS HZ2  1 1 
       18 61773 1 1  49 LYS HZ3  H    8.474  -7.276   0.814 1.00 . A A . 161 LYS HZ3  1 1 
       18 61774 1 1  49 LYS N    N    7.895  -0.005  -0.394 1.00 . A A . 161 LYS N    1 1 
       18 61775 1 1  49 LYS NZ   N    7.513  -7.074   0.471 1.00 . A A . 161 LYS NZ   1 1 
       18 61776 1 1  49 LYS O    O    7.486   0.165   2.338 1.00 . A A . 161 LYS O    1 1 
       18 61777 1 1  50 LEU C    C    4.920  -1.765   4.518 1.00 . A A . 162 LEU C    1 1 
       18 61778 1 1  50 LEU CA   C    5.192  -0.556   3.619 1.00 . A A . 162 LEU CA   1 1 
       18 61779 1 1  50 LEU CB   C    3.895   0.224   3.372 1.00 . A A . 162 LEU CB   1 1 
       18 61780 1 1  50 LEU CD1  C    4.106   2.029   5.095 1.00 . A A . 162 LEU CD1  1 1 
       18 61781 1 1  50 LEU CD2  C    1.858   1.094   4.527 1.00 . A A . 162 LEU CD2  1 1 
       18 61782 1 1  50 LEU CG   C    3.344   0.764   4.695 1.00 . A A . 162 LEU CG   1 1 
       18 61783 1 1  50 LEU H    H    5.057  -1.641   1.765 1.00 . A A . 162 LEU H    1 1 
       18 61784 1 1  50 LEU HA   H    5.938   0.089   4.058 1.00 . A A . 162 LEU HA   1 1 
       18 61785 1 1  50 LEU HB2  H    4.094   1.047   2.702 1.00 . A A . 162 LEU HB2  1 1 
       18 61786 1 1  50 LEU HB3  H    3.165  -0.432   2.922 1.00 . A A . 162 LEU HB3  1 1 
       18 61787 1 1  50 LEU HD11 H    4.238   2.043   6.166 1.00 . A A . 162 LEU HD11 1 1 
       18 61788 1 1  50 LEU HD12 H    3.548   2.901   4.789 1.00 . A A . 162 LEU HD12 1 1 
       18 61789 1 1  50 LEU HD13 H    5.072   2.033   4.615 1.00 . A A . 162 LEU HD13 1 1 
       18 61790 1 1  50 LEU HD21 H    1.366   1.034   5.486 1.00 . A A . 162 LEU HD21 1 1 
       18 61791 1 1  50 LEU HD22 H    1.408   0.388   3.846 1.00 . A A . 162 LEU HD22 1 1 
       18 61792 1 1  50 LEU HD23 H    1.754   2.093   4.131 1.00 . A A . 162 LEU HD23 1 1 
       18 61793 1 1  50 LEU HG   H    3.461   0.017   5.465 1.00 . A A . 162 LEU HG   1 1 
       18 61794 1 1  50 LEU N    N    5.617  -1.008   2.262 1.00 . A A . 162 LEU N    1 1 
       18 61795 1 1  50 LEU O    O    4.320  -2.737   4.099 1.00 . A A . 162 LEU O    1 1 
       18 61796 1 1  51 TYR C    C    4.149  -2.183   7.842 1.00 . A A . 163 TYR C    1 1 
       18 61797 1 1  51 TYR CA   C    5.006  -2.777   6.726 1.00 . A A . 163 TYR CA   1 1 
       18 61798 1 1  51 TYR CB   C    6.341  -3.272   7.286 1.00 . A A . 163 TYR CB   1 1 
       18 61799 1 1  51 TYR CD1  C    7.231  -5.204   5.900 1.00 . A A . 163 TYR CD1  1 1 
       18 61800 1 1  51 TYR CD2  C    8.201  -2.964   5.586 1.00 . A A . 163 TYR CD2  1 1 
       18 61801 1 1  51 TYR CE1  C    8.111  -5.724   4.912 1.00 . A A . 163 TYR CE1  1 1 
       18 61802 1 1  51 TYR CE2  C    9.081  -3.484   4.598 1.00 . A A . 163 TYR CE2  1 1 
       18 61803 1 1  51 TYR CG   C    7.277  -3.824   6.236 1.00 . A A . 163 TYR CG   1 1 
       18 61804 1 1  51 TYR CZ   C    9.036  -4.863   4.261 1.00 . A A . 163 TYR CZ   1 1 
       18 61805 1 1  51 TYR H    H    5.913  -0.951   6.036 1.00 . A A . 163 TYR H    1 1 
       18 61806 1 1  51 TYR HA   H    4.485  -3.583   6.233 1.00 . A A . 163 TYR HA   1 1 
       18 61807 1 1  51 TYR HB2  H    6.832  -2.451   7.783 1.00 . A A . 163 TYR HB2  1 1 
       18 61808 1 1  51 TYR HB3  H    6.142  -4.045   8.015 1.00 . A A . 163 TYR HB3  1 1 
       18 61809 1 1  51 TYR HD1  H    6.528  -5.858   6.394 1.00 . A A . 163 TYR HD1  1 1 
       18 61810 1 1  51 TYR HD2  H    8.238  -1.917   5.843 1.00 . A A . 163 TYR HD2  1 1 
       18 61811 1 1  51 TYR HE1  H    8.076  -6.772   4.656 1.00 . A A . 163 TYR HE1  1 1 
       18 61812 1 1  51 TYR HE2  H    9.784  -2.830   4.103 1.00 . A A . 163 TYR HE2  1 1 
       18 61813 1 1  51 TYR HH   H    9.415  -6.036   2.803 1.00 . A A . 163 TYR HH   1 1 
       18 61814 1 1  51 TYR N    N    5.356  -1.706   5.751 1.00 . A A . 163 TYR N    1 1 
       18 61815 1 1  51 TYR O    O    4.455  -1.129   8.367 1.00 . A A . 163 TYR O    1 1 
       18 61816 1 1  51 TYR OH   O    9.890  -5.369   3.302 1.00 . A A . 163 TYR OH   1 1 
       18 61817 1 1  52 CYS C    C    1.719  -3.398  10.211 1.00 . A A . 164 CYS C    1 1 
       18 61818 1 1  52 CYS CA   C    2.176  -2.296   9.252 1.00 . A A . 164 CYS CA   1 1 
       18 61819 1 1  52 CYS CB   C    0.986  -1.697   8.492 1.00 . A A . 164 CYS CB   1 1 
       18 61820 1 1  52 CYS H    H    2.884  -3.712   7.786 1.00 . A A . 164 CYS H    1 1 
       18 61821 1 1  52 CYS HA   H    2.685  -1.520   9.802 1.00 . A A . 164 CYS HA   1 1 
       18 61822 1 1  52 CYS HB2  H    0.271  -1.303   9.198 1.00 . A A . 164 CYS HB2  1 1 
       18 61823 1 1  52 CYS HB3  H    1.340  -0.897   7.857 1.00 . A A . 164 CYS HB3  1 1 
       18 61824 1 1  52 CYS HG   H   -0.551  -3.326   7.977 1.00 . A A . 164 CYS HG   1 1 
       18 61825 1 1  52 CYS N    N    3.085  -2.847   8.204 1.00 . A A . 164 CYS N    1 1 
       18 61826 1 1  52 CYS O    O    1.760  -4.567   9.886 1.00 . A A . 164 CYS O    1 1 
       18 61827 1 1  52 CYS SG   S    0.179  -2.961   7.473 1.00 . A A . 164 CYS SG   1 1 
       18 61828 1 1  53 GLN C    C   -0.862  -3.820  12.322 1.00 . A A . 165 GLN C    1 1 
       18 61829 1 1  53 GLN CA   C    0.654  -4.028  12.304 1.00 . A A . 165 GLN CA   1 1 
       18 61830 1 1  53 GLN CB   C    1.236  -3.757  13.694 1.00 . A A . 165 GLN CB   1 1 
       18 61831 1 1  53 GLN CD   C    3.302  -3.833  15.093 1.00 . A A . 165 GLN CD   1 1 
       18 61832 1 1  53 GLN CG   C    2.757  -3.904  13.665 1.00 . A A . 165 GLN CG   1 1 
       18 61833 1 1  53 GLN H    H    1.392  -2.098  11.679 1.00 . A A . 165 GLN H    1 1 
       18 61834 1 1  53 GLN HA   H    0.893  -5.033  11.989 1.00 . A A . 165 GLN HA   1 1 
       18 61835 1 1  53 GLN HB2  H    0.980  -2.754  13.998 1.00 . A A . 165 GLN HB2  1 1 
       18 61836 1 1  53 GLN HB3  H    0.822  -4.461  14.400 1.00 . A A . 165 GLN HB3  1 1 
       18 61837 1 1  53 GLN HE21 H    4.008  -1.989  14.883 1.00 . A A . 165 GLN HE21 1 1 
       18 61838 1 1  53 GLN HE22 H    4.259  -2.693  16.407 1.00 . A A . 165 GLN HE22 1 1 
       18 61839 1 1  53 GLN HG2  H    3.020  -4.853  13.224 1.00 . A A . 165 GLN HG2  1 1 
       18 61840 1 1  53 GLN HG3  H    3.181  -3.104  13.082 1.00 . A A . 165 GLN HG3  1 1 
       18 61841 1 1  53 GLN N    N    1.291  -3.030  11.392 1.00 . A A . 165 GLN N    1 1 
       18 61842 1 1  53 GLN NE2  N    3.907  -2.748  15.494 1.00 . A A . 165 GLN NE2  1 1 
       18 61843 1 1  53 GLN O    O   -1.348  -2.706  12.275 1.00 . A A . 165 GLN O    1 1 
       18 61844 1 1  53 GLN OE1  O    3.176  -4.773  15.852 1.00 . A A . 165 GLN OE1  1 1 
       18 61845 1 1  54 ILE C    C   -3.689  -3.755  13.243 1.00 . A A . 166 ILE C    1 1 
       18 61846 1 1  54 ILE CA   C   -3.101  -4.790  12.269 1.00 . A A . 166 ILE CA   1 1 
       18 61847 1 1  54 ILE CB   C   -3.627  -6.199  12.581 1.00 . A A . 166 ILE CB   1 1 
       18 61848 1 1  54 ILE CD1  C   -5.656  -7.665  12.523 1.00 . A A . 166 ILE CD1  1 1 
       18 61849 1 1  54 ILE CG1  C   -5.142  -6.232  12.363 1.00 . A A . 166 ILE CG1  1 1 
       18 61850 1 1  54 ILE CG2  C   -3.302  -6.586  14.027 1.00 . A A . 166 ILE CG2  1 1 
       18 61851 1 1  54 ILE H    H   -1.187  -5.767  12.524 1.00 . A A . 166 ILE H    1 1 
       18 61852 1 1  54 ILE HA   H   -3.364  -4.527  11.256 1.00 . A A . 166 ILE HA   1 1 
       18 61853 1 1  54 ILE HB   H   -3.157  -6.906  11.912 1.00 . A A . 166 ILE HB   1 1 
       18 61854 1 1  54 ILE HD11 H   -4.850  -8.359  12.338 1.00 . A A . 166 ILE HD11 1 1 
       18 61855 1 1  54 ILE HD12 H   -6.453  -7.841  11.816 1.00 . A A . 166 ILE HD12 1 1 
       18 61856 1 1  54 ILE HD13 H   -6.028  -7.803  13.527 1.00 . A A . 166 ILE HD13 1 1 
       18 61857 1 1  54 ILE HG12 H   -5.623  -5.594  13.090 1.00 . A A . 166 ILE HG12 1 1 
       18 61858 1 1  54 ILE HG13 H   -5.370  -5.878  11.368 1.00 . A A . 166 ILE HG13 1 1 
       18 61859 1 1  54 ILE HG21 H   -3.350  -7.661  14.132 1.00 . A A . 166 ILE HG21 1 1 
       18 61860 1 1  54 ILE HG22 H   -4.018  -6.127  14.693 1.00 . A A . 166 ILE HG22 1 1 
       18 61861 1 1  54 ILE HG23 H   -2.308  -6.245  14.278 1.00 . A A . 166 ILE HG23 1 1 
       18 61862 1 1  54 ILE N    N   -1.610  -4.890  12.394 1.00 . A A . 166 ILE N    1 1 
       18 61863 1 1  54 ILE O    O   -3.180  -3.539  14.325 1.00 . A A . 166 ILE O    1 1 
       18 61864 1 1  55 ALA C    C   -4.666  -0.894  14.054 1.00 . A A . 167 ALA C    1 1 
       18 61865 1 1  55 ALA CA   C   -5.497  -2.148  13.741 1.00 . A A . 167 ALA CA   1 1 
       18 61866 1 1  55 ALA CB   C   -5.824  -2.908  15.035 1.00 . A A . 167 ALA CB   1 1 
       18 61867 1 1  55 ALA H    H   -5.112  -3.276  11.945 1.00 . A A . 167 ALA H    1 1 
       18 61868 1 1  55 ALA HA   H   -6.420  -1.853  13.265 1.00 . A A . 167 ALA HA   1 1 
       18 61869 1 1  55 ALA HB1  H   -5.810  -3.971  14.841 1.00 . A A . 167 ALA HB1  1 1 
       18 61870 1 1  55 ALA HB2  H   -6.804  -2.618  15.385 1.00 . A A . 167 ALA HB2  1 1 
       18 61871 1 1  55 ALA HB3  H   -5.087  -2.669  15.788 1.00 . A A . 167 ALA HB3  1 1 
       18 61872 1 1  55 ALA N    N   -4.769  -3.116  12.849 1.00 . A A . 167 ALA N    1 1 
       18 61873 1 1  55 ALA O    O   -5.051  -0.101  14.894 1.00 . A A . 167 ALA O    1 1 
       18 61874 1 1  56 LYS C    C   -3.185   1.582  12.453 1.00 . A A . 168 LYS C    1 1 
       18 61875 1 1  56 LYS CA   C   -2.804   0.596  13.561 1.00 . A A . 168 LYS CA   1 1 
       18 61876 1 1  56 LYS CB   C   -1.319   0.238  13.466 1.00 . A A . 168 LYS CB   1 1 
       18 61877 1 1  56 LYS CD   C   -1.186  -0.211  15.930 1.00 . A A . 168 LYS CD   1 1 
       18 61878 1 1  56 LYS CE   C   -0.655  -1.181  16.988 1.00 . A A . 168 LYS CE   1 1 
       18 61879 1 1  56 LYS CG   C   -0.956  -0.800  14.535 1.00 . A A . 168 LYS CG   1 1 
       18 61880 1 1  56 LYS H    H   -3.173  -1.397  12.831 1.00 . A A . 168 LYS H    1 1 
       18 61881 1 1  56 LYS HA   H   -3.007   1.022  14.531 1.00 . A A . 168 LYS HA   1 1 
       18 61882 1 1  56 LYS HB2  H   -1.110  -0.169  12.488 1.00 . A A . 168 LYS HB2  1 1 
       18 61883 1 1  56 LYS HB3  H   -0.727   1.127  13.618 1.00 . A A . 168 LYS HB3  1 1 
       18 61884 1 1  56 LYS HD2  H   -0.667   0.732  16.012 1.00 . A A . 168 LYS HD2  1 1 
       18 61885 1 1  56 LYS HD3  H   -2.244  -0.055  16.086 1.00 . A A . 168 LYS HD3  1 1 
       18 61886 1 1  56 LYS HE2  H   -1.161  -2.133  16.911 1.00 . A A . 168 LYS HE2  1 1 
       18 61887 1 1  56 LYS HE3  H    0.411  -1.310  16.878 1.00 . A A . 168 LYS HE3  1 1 
       18 61888 1 1  56 LYS HG2  H   -1.572  -1.679  14.408 1.00 . A A . 168 LYS HG2  1 1 
       18 61889 1 1  56 LYS HG3  H    0.082  -1.069  14.432 1.00 . A A . 168 LYS HG3  1 1 
       18 61890 1 1  56 LYS HZ1  H   -0.521  -1.074  19.063 1.00 . A A . 168 LYS HZ1  1 1 
       18 61891 1 1  56 LYS HZ2  H   -1.991  -0.504  18.434 1.00 . A A . 168 LYS HZ2  1 1 
       18 61892 1 1  56 LYS HZ3  H   -0.584   0.439  18.292 1.00 . A A . 168 LYS HZ3  1 1 
       18 61893 1 1  56 LYS N    N   -3.542  -0.697  13.405 1.00 . A A . 168 LYS N    1 1 
       18 61894 1 1  56 LYS NZ   N   -0.960  -0.531  18.293 1.00 . A A . 168 LYS NZ   1 1 
       18 61895 1 1  56 LYS O    O   -3.606   1.194  11.380 1.00 . A A . 168 LYS O    1 1 
       18 61896 1 1  57 THR C    C   -2.177   4.093  10.738 1.00 . A A . 169 THR C    1 1 
       18 61897 1 1  57 THR CA   C   -3.364   3.887  11.686 1.00 . A A . 169 THR CA   1 1 
       18 61898 1 1  57 THR CB   C   -3.638   5.165  12.488 1.00 . A A . 169 THR CB   1 1 
       18 61899 1 1  57 THR CG2  C   -4.005   6.309  11.540 1.00 . A A . 169 THR CG2  1 1 
       18 61900 1 1  57 THR H    H   -2.709   3.134  13.595 1.00 . A A . 169 THR H    1 1 
       18 61901 1 1  57 THR HA   H   -4.244   3.603  11.131 1.00 . A A . 169 THR HA   1 1 
       18 61902 1 1  57 THR HB   H   -2.753   5.434  13.045 1.00 . A A . 169 THR HB   1 1 
       18 61903 1 1  57 THR HG1  H   -4.377   5.051  14.283 1.00 . A A . 169 THR HG1  1 1 
       18 61904 1 1  57 THR HG21 H   -4.801   6.894  11.976 1.00 . A A . 169 THR HG21 1 1 
       18 61905 1 1  57 THR HG22 H   -4.331   5.903  10.593 1.00 . A A . 169 THR HG22 1 1 
       18 61906 1 1  57 THR HG23 H   -3.142   6.937  11.384 1.00 . A A . 169 THR HG23 1 1 
       18 61907 1 1  57 THR N    N   -3.037   2.855  12.714 1.00 . A A . 169 THR N    1 1 
       18 61908 1 1  57 THR O    O   -1.069   4.353  11.170 1.00 . A A . 169 THR O    1 1 
       18 61909 1 1  57 THR OG1  O   -4.710   4.932  13.390 1.00 . A A . 169 THR OG1  1 1 
       18 61910 1 1  58 CYS C    C   -1.697   5.531   7.651 1.00 . A A . 170 CYS C    1 1 
       18 61911 1 1  58 CYS CA   C   -1.326   4.283   8.468 1.00 . A A . 170 CYS CA   1 1 
       18 61912 1 1  58 CYS CB   C   -1.258   3.053   7.564 1.00 . A A . 170 CYS CB   1 1 
       18 61913 1 1  58 CYS H    H   -3.285   3.683   9.136 1.00 . A A . 170 CYS H    1 1 
       18 61914 1 1  58 CYS HA   H   -0.382   4.426   8.974 1.00 . A A . 170 CYS HA   1 1 
       18 61915 1 1  58 CYS HB2  H   -1.117   2.169   8.168 1.00 . A A . 170 CYS HB2  1 1 
       18 61916 1 1  58 CYS HB3  H   -2.178   2.964   7.006 1.00 . A A . 170 CYS HB3  1 1 
       18 61917 1 1  58 CYS HG   H   -0.222   3.503   5.565 1.00 . A A . 170 CYS HG   1 1 
       18 61918 1 1  58 CYS N    N   -2.404   3.977   9.454 1.00 . A A . 170 CYS N    1 1 
       18 61919 1 1  58 CYS O    O   -2.336   5.417   6.624 1.00 . A A . 170 CYS O    1 1 
       18 61920 1 1  58 CYS SG   S    0.130   3.225   6.414 1.00 . A A . 170 CYS SG   1 1 
       18 61921 1 1  59 PRO C    C   -0.719   7.851   6.013 1.00 . A A . 171 PRO C    1 1 
       18 61922 1 1  59 PRO CA   C   -1.490   7.932   7.335 1.00 . A A . 171 PRO CA   1 1 
       18 61923 1 1  59 PRO CB   C   -0.918   9.040   8.223 1.00 . A A . 171 PRO CB   1 1 
       18 61924 1 1  59 PRO CD   C   -0.667   6.965   9.428 1.00 . A A . 171 PRO CD   1 1 
       18 61925 1 1  59 PRO CG   C   -0.814   8.451   9.593 1.00 . A A . 171 PRO CG   1 1 
       18 61926 1 1  59 PRO HA   H   -2.539   8.109   7.151 1.00 . A A . 171 PRO HA   1 1 
       18 61927 1 1  59 PRO HB2  H    0.059   9.334   7.867 1.00 . A A . 171 PRO HB2  1 1 
       18 61928 1 1  59 PRO HB3  H   -1.583   9.891   8.236 1.00 . A A . 171 PRO HB3  1 1 
       18 61929 1 1  59 PRO HD2  H    0.376   6.688   9.409 1.00 . A A . 171 PRO HD2  1 1 
       18 61930 1 1  59 PRO HD3  H   -1.187   6.442  10.216 1.00 . A A . 171 PRO HD3  1 1 
       18 61931 1 1  59 PRO HG2  H    0.050   8.854  10.102 1.00 . A A . 171 PRO HG2  1 1 
       18 61932 1 1  59 PRO HG3  H   -1.710   8.668  10.156 1.00 . A A . 171 PRO HG3  1 1 
       18 61933 1 1  59 PRO N    N   -1.302   6.690   8.130 1.00 . A A . 171 PRO N    1 1 
       18 61934 1 1  59 PRO O    O    0.452   7.520   5.986 1.00 . A A . 171 PRO O    1 1 
       18 61935 1 1  60 ILE C    C   -0.897   9.565   2.953 1.00 . A A . 172 ILE C    1 1 
       18 61936 1 1  60 ILE CA   C   -0.678   8.191   3.600 1.00 . A A . 172 ILE CA   1 1 
       18 61937 1 1  60 ILE CB   C   -1.351   7.077   2.784 1.00 . A A . 172 ILE CB   1 1 
       18 61938 1 1  60 ILE CD1  C   -1.852   4.628   2.735 1.00 . A A . 172 ILE CD1  1 1 
       18 61939 1 1  60 ILE CG1  C   -1.050   5.726   3.437 1.00 . A A . 172 ILE CG1  1 1 
       18 61940 1 1  60 ILE CG2  C   -0.816   7.069   1.345 1.00 . A A . 172 ILE CG2  1 1 
       18 61941 1 1  60 ILE H    H   -2.329   8.352   4.971 1.00 . A A . 172 ILE H    1 1 
       18 61942 1 1  60 ILE HA   H    0.378   7.989   3.718 1.00 . A A . 172 ILE HA   1 1 
       18 61943 1 1  60 ILE HB   H   -2.418   7.240   2.768 1.00 . A A . 172 ILE HB   1 1 
       18 61944 1 1  60 ILE HD11 H   -1.732   3.697   3.270 1.00 . A A . 172 ILE HD11 1 1 
       18 61945 1 1  60 ILE HD12 H   -1.492   4.511   1.723 1.00 . A A . 172 ILE HD12 1 1 
       18 61946 1 1  60 ILE HD13 H   -2.896   4.900   2.717 1.00 . A A . 172 ILE HD13 1 1 
       18 61947 1 1  60 ILE HG12 H    0.006   5.513   3.354 1.00 . A A . 172 ILE HG12 1 1 
       18 61948 1 1  60 ILE HG13 H   -1.329   5.762   4.480 1.00 . A A . 172 ILE HG13 1 1 
       18 61949 1 1  60 ILE HG21 H   -1.444   6.438   0.732 1.00 . A A . 172 ILE HG21 1 1 
       18 61950 1 1  60 ILE HG22 H    0.194   6.687   1.339 1.00 . A A . 172 ILE HG22 1 1 
       18 61951 1 1  60 ILE HG23 H   -0.823   8.075   0.952 1.00 . A A . 172 ILE HG23 1 1 
       18 61952 1 1  60 ILE N    N   -1.372   8.152   4.921 1.00 . A A . 172 ILE N    1 1 
       18 61953 1 1  60 ILE O    O   -1.966  10.135   3.055 1.00 . A A . 172 ILE O    1 1 
       18 61954 1 1  61 GLN C    C   -0.118  11.434   0.202 1.00 . A A . 173 GLN C    1 1 
       18 61955 1 1  61 GLN CA   C   -0.016  11.476   1.730 1.00 . A A . 173 GLN CA   1 1 
       18 61956 1 1  61 GLN CB   C    1.270  12.186   2.153 1.00 . A A . 173 GLN CB   1 1 
       18 61957 1 1  61 GLN CD   C    2.607  13.011   4.094 1.00 . A A . 173 GLN CD   1 1 
       18 61958 1 1  61 GLN CG   C    1.307  12.322   3.676 1.00 . A A . 173 GLN CG   1 1 
       18 61959 1 1  61 GLN H    H    0.929   9.586   2.168 1.00 . A A . 173 GLN H    1 1 
       18 61960 1 1  61 GLN HA   H   -0.872  11.981   2.150 1.00 . A A . 173 GLN HA   1 1 
       18 61961 1 1  61 GLN HB2  H    2.123  11.613   1.822 1.00 . A A . 173 GLN HB2  1 1 
       18 61962 1 1  61 GLN HB3  H    1.302  13.169   1.705 1.00 . A A . 173 GLN HB3  1 1 
       18 61963 1 1  61 GLN HE21 H    1.832  13.782   5.752 1.00 . A A . 173 GLN HE21 1 1 
       18 61964 1 1  61 GLN HE22 H    3.465  14.151   5.475 1.00 . A A . 173 GLN HE22 1 1 
       18 61965 1 1  61 GLN HG2  H    0.464  12.911   4.006 1.00 . A A . 173 GLN HG2  1 1 
       18 61966 1 1  61 GLN HG3  H    1.261  11.341   4.126 1.00 . A A . 173 GLN HG3  1 1 
       18 61967 1 1  61 GLN N    N    0.102  10.096   2.293 1.00 . A A . 173 GLN N    1 1 
       18 61968 1 1  61 GLN NE2  N    2.637  13.705   5.198 1.00 . A A . 173 GLN NE2  1 1 
       18 61969 1 1  61 GLN O    O    0.598  10.703  -0.456 1.00 . A A . 173 GLN O    1 1 
       18 61970 1 1  61 GLN OE1  O    3.605  12.919   3.407 1.00 . A A . 173 GLN OE1  1 1 
       18 61971 1 1  62 ILE C    C   -0.235  13.669  -2.204 1.00 . A A . 174 ILE C    1 1 
       18 61972 1 1  62 ILE CA   C   -1.020  12.406  -1.842 1.00 . A A . 174 ILE CA   1 1 
       18 61973 1 1  62 ILE CB   C   -2.495  12.581  -2.225 1.00 . A A . 174 ILE CB   1 1 
       18 61974 1 1  62 ILE CD1  C   -2.806  10.077  -2.340 1.00 . A A . 174 ILE CD1  1 1 
       18 61975 1 1  62 ILE CG1  C   -3.330  11.385  -1.736 1.00 . A A . 174 ILE CG1  1 1 
       18 61976 1 1  62 ILE CG2  C   -2.614  12.706  -3.747 1.00 . A A . 174 ILE CG2  1 1 
       18 61977 1 1  62 ILE H    H   -1.668  12.679   0.197 1.00 . A A . 174 ILE H    1 1 
       18 61978 1 1  62 ILE HA   H   -0.602  11.545  -2.341 1.00 . A A . 174 ILE HA   1 1 
       18 61979 1 1  62 ILE HB   H   -2.869  13.486  -1.768 1.00 . A A . 174 ILE HB   1 1 
       18 61980 1 1  62 ILE HD11 H   -1.766   9.951  -2.078 1.00 . A A . 174 ILE HD11 1 1 
       18 61981 1 1  62 ILE HD12 H   -2.907  10.108  -3.414 1.00 . A A . 174 ILE HD12 1 1 
       18 61982 1 1  62 ILE HD13 H   -3.377   9.248  -1.949 1.00 . A A . 174 ILE HD13 1 1 
       18 61983 1 1  62 ILE HG12 H   -3.273  11.328  -0.660 1.00 . A A . 174 ILE HG12 1 1 
       18 61984 1 1  62 ILE HG13 H   -4.359  11.525  -2.031 1.00 . A A . 174 ILE HG13 1 1 
       18 61985 1 1  62 ILE HG21 H   -2.026  13.546  -4.088 1.00 . A A . 174 ILE HG21 1 1 
       18 61986 1 1  62 ILE HG22 H   -3.648  12.861  -4.016 1.00 . A A . 174 ILE HG22 1 1 
       18 61987 1 1  62 ILE HG23 H   -2.252  11.802  -4.215 1.00 . A A . 174 ILE HG23 1 1 
       18 61988 1 1  62 ILE N    N   -1.007  12.214  -0.360 1.00 . A A . 174 ILE N    1 1 
       18 61989 1 1  62 ILE O    O   -0.394  14.698  -1.575 1.00 . A A . 174 ILE O    1 1 
       18 61990 1 1  63 LYS C    C    0.956  15.164  -5.103 1.00 . A A . 175 LYS C    1 1 
       18 61991 1 1  63 LYS CA   C    1.334  14.823  -3.661 1.00 . A A . 175 LYS CA   1 1 
       18 61992 1 1  63 LYS CB   C    2.815  14.454  -3.571 1.00 . A A . 175 LYS CB   1 1 
       18 61993 1 1  63 LYS CD   C    5.147  15.348  -3.646 1.00 . A A . 175 LYS CD   1 1 
       18 61994 1 1  63 LYS CE   C    5.594  14.374  -4.737 1.00 . A A . 175 LYS CE   1 1 
       18 61995 1 1  63 LYS CG   C    3.669  15.693  -3.844 1.00 . A A . 175 LYS CG   1 1 
       18 61996 1 1  63 LYS H    H    0.762  12.741  -3.658 1.00 . A A . 175 LYS H    1 1 
       18 61997 1 1  63 LYS HA   H    1.118  15.655  -3.008 1.00 . A A . 175 LYS HA   1 1 
       18 61998 1 1  63 LYS HB2  H    3.032  14.075  -2.583 1.00 . A A . 175 LYS HB2  1 1 
       18 61999 1 1  63 LYS HB3  H    3.040  13.695  -4.306 1.00 . A A . 175 LYS HB3  1 1 
       18 62000 1 1  63 LYS HD2  H    5.738  16.251  -3.704 1.00 . A A . 175 LYS HD2  1 1 
       18 62001 1 1  63 LYS HD3  H    5.283  14.890  -2.678 1.00 . A A . 175 LYS HD3  1 1 
       18 62002 1 1  63 LYS HE2  H    5.070  13.434  -4.639 1.00 . A A . 175 LYS HE2  1 1 
       18 62003 1 1  63 LYS HE3  H    5.426  14.800  -5.715 1.00 . A A . 175 LYS HE3  1 1 
       18 62004 1 1  63 LYS HG2  H    3.508  16.025  -4.859 1.00 . A A . 175 LYS HG2  1 1 
       18 62005 1 1  63 LYS HG3  H    3.390  16.480  -3.159 1.00 . A A . 175 LYS HG3  1 1 
       18 62006 1 1  63 LYS HZ1  H    7.433  13.519  -5.210 1.00 . A A . 175 LYS HZ1  1 1 
       18 62007 1 1  63 LYS HZ2  H    7.206  13.799  -3.552 1.00 . A A . 175 LYS HZ2  1 1 
       18 62008 1 1  63 LYS HZ3  H    7.540  15.098  -4.594 1.00 . A A . 175 LYS HZ3  1 1 
       18 62009 1 1  63 LYS N    N    0.606  13.600  -3.207 1.00 . A A . 175 LYS N    1 1 
       18 62010 1 1  63 LYS NZ   N    7.054  14.183  -4.506 1.00 . A A . 175 LYS NZ   1 1 
       18 62011 1 1  63 LYS O    O    0.999  14.321  -5.977 1.00 . A A . 175 LYS O    1 1 
       18 62012 1 1  64 VAL C    C    0.904  18.201  -7.023 1.00 . A A . 176 VAL C    1 1 
       18 62013 1 1  64 VAL CA   C    0.288  16.825  -6.757 1.00 . A A . 176 VAL CA   1 1 
       18 62014 1 1  64 VAL CB   C   -1.244  16.894  -6.884 1.00 . A A . 176 VAL CB   1 1 
       18 62015 1 1  64 VAL CG1  C   -1.846  15.485  -6.821 1.00 . A A . 176 VAL CG1  1 1 
       18 62016 1 1  64 VAL CG2  C   -1.829  17.752  -5.753 1.00 . A A . 176 VAL CG2  1 1 
       18 62017 1 1  64 VAL H    H    0.507  17.038  -4.621 1.00 . A A . 176 VAL H    1 1 
       18 62018 1 1  64 VAL HA   H    0.685  16.108  -7.457 1.00 . A A . 176 VAL HA   1 1 
       18 62019 1 1  64 VAL HB   H   -1.499  17.342  -7.835 1.00 . A A . 176 VAL HB   1 1 
       18 62020 1 1  64 VAL HG11 H   -1.164  14.821  -6.316 1.00 . A A . 176 VAL HG11 1 1 
       18 62021 1 1  64 VAL HG12 H   -2.020  15.123  -7.825 1.00 . A A . 176 VAL HG12 1 1 
       18 62022 1 1  64 VAL HG13 H   -2.783  15.515  -6.285 1.00 . A A . 176 VAL HG13 1 1 
       18 62023 1 1  64 VAL HG21 H   -1.521  18.779  -5.883 1.00 . A A . 176 VAL HG21 1 1 
       18 62024 1 1  64 VAL HG22 H   -1.468  17.386  -4.802 1.00 . A A . 176 VAL HG22 1 1 
       18 62025 1 1  64 VAL HG23 H   -2.907  17.692  -5.776 1.00 . A A . 176 VAL HG23 1 1 
       18 62026 1 1  64 VAL N    N    0.583  16.393  -5.355 1.00 . A A . 176 VAL N    1 1 
       18 62027 1 1  64 VAL O    O    1.204  18.945  -6.107 1.00 . A A . 176 VAL O    1 1 
       18 62028 1 1  65 MET C    C    0.555  20.947  -8.497 1.00 . A A . 177 MET C    1 1 
       18 62029 1 1  65 MET CA   C    1.646  19.883  -8.620 1.00 . A A . 177 MET CA   1 1 
       18 62030 1 1  65 MET CB   C    2.112  19.759 -10.074 1.00 . A A . 177 MET CB   1 1 
       18 62031 1 1  65 MET CE   C    4.664  21.380 -10.532 1.00 . A A . 177 MET CE   1 1 
       18 62032 1 1  65 MET CG   C    3.435  18.990 -10.131 1.00 . A A . 177 MET CG   1 1 
       18 62033 1 1  65 MET H    H    0.868  17.905  -8.984 1.00 . A A . 177 MET H    1 1 
       18 62034 1 1  65 MET HA   H    2.481  20.124  -7.981 1.00 . A A . 177 MET HA   1 1 
       18 62035 1 1  65 MET HB2  H    1.365  19.228 -10.646 1.00 . A A . 177 MET HB2  1 1 
       18 62036 1 1  65 MET HB3  H    2.251  20.745 -10.492 1.00 . A A . 177 MET HB3  1 1 
       18 62037 1 1  65 MET HE1  H    4.578  21.008 -11.543 1.00 . A A . 177 MET HE1  1 1 
       18 62038 1 1  65 MET HE2  H    5.560  21.977 -10.440 1.00 . A A . 177 MET HE2  1 1 
       18 62039 1 1  65 MET HE3  H    3.803  21.988 -10.301 1.00 . A A . 177 MET HE3  1 1 
       18 62040 1 1  65 MET HG2  H    3.334  18.062  -9.589 1.00 . A A . 177 MET HG2  1 1 
       18 62041 1 1  65 MET HG3  H    3.685  18.781 -11.160 1.00 . A A . 177 MET HG3  1 1 
       18 62042 1 1  65 MET N    N    1.094  18.538  -8.273 1.00 . A A . 177 MET N    1 1 
       18 62043 1 1  65 MET O    O    0.791  22.041  -8.020 1.00 . A A . 177 MET O    1 1 
       18 62044 1 1  65 MET SD   S    4.749  19.986  -9.382 1.00 . A A . 177 MET SD   1 1 
       18 62045 1 1  66 THR C    C   -3.019  20.842  -8.286 1.00 . A A . 178 THR C    1 1 
       18 62046 1 1  66 THR CA   C   -1.776  21.583  -8.795 1.00 . A A . 178 THR CA   1 1 
       18 62047 1 1  66 THR CB   C   -2.011  22.120 -10.208 1.00 . A A . 178 THR CB   1 1 
       18 62048 1 1  66 THR CG2  C   -0.760  22.860 -10.690 1.00 . A A . 178 THR CG2  1 1 
       18 62049 1 1  66 THR H    H   -0.786  19.749  -9.336 1.00 . A A . 178 THR H    1 1 
       18 62050 1 1  66 THR HA   H   -1.513  22.390  -8.129 1.00 . A A . 178 THR HA   1 1 
       18 62051 1 1  66 THR HB   H   -2.848  22.802 -10.198 1.00 . A A . 178 THR HB   1 1 
       18 62052 1 1  66 THR HG1  H   -2.767  21.386 -11.841 1.00 . A A . 178 THR HG1  1 1 
       18 62053 1 1  66 THR HG21 H   -0.606  23.740 -10.083 1.00 . A A . 178 THR HG21 1 1 
       18 62054 1 1  66 THR HG22 H   -0.890  23.152 -11.721 1.00 . A A . 178 THR HG22 1 1 
       18 62055 1 1  66 THR HG23 H    0.099  22.210 -10.604 1.00 . A A . 178 THR HG23 1 1 
       18 62056 1 1  66 THR N    N   -0.638  20.626  -8.925 1.00 . A A . 178 THR N    1 1 
       18 62057 1 1  66 THR O    O   -3.243  19.706  -8.656 1.00 . A A . 178 THR O    1 1 
       18 62058 1 1  66 THR OG1  O   -2.291  21.038 -11.084 1.00 . A A . 178 THR OG1  1 1 
       18 62059 1 1  67 PRO C    C   -5.862  20.133  -7.807 1.00 . A A . 179 PRO C    1 1 
       18 62060 1 1  67 PRO CA   C   -4.928  20.793  -6.775 1.00 . A A . 179 PRO CA   1 1 
       18 62061 1 1  67 PRO CB   C   -5.660  21.911  -6.031 1.00 . A A . 179 PRO CB   1 1 
       18 62062 1 1  67 PRO CD   C   -3.725  22.912  -7.057 1.00 . A A . 179 PRO CD   1 1 
       18 62063 1 1  67 PRO CG   C   -4.656  23.006  -5.882 1.00 . A A . 179 PRO CG   1 1 
       18 62064 1 1  67 PRO HA   H   -4.551  20.066  -6.072 1.00 . A A . 179 PRO HA   1 1 
       18 62065 1 1  67 PRO HB2  H   -6.507  22.252  -6.610 1.00 . A A . 179 PRO HB2  1 1 
       18 62066 1 1  67 PRO HB3  H   -5.982  21.567  -5.060 1.00 . A A . 179 PRO HB3  1 1 
       18 62067 1 1  67 PRO HD2  H   -4.063  23.550  -7.860 1.00 . A A . 179 PRO HD2  1 1 
       18 62068 1 1  67 PRO HD3  H   -2.719  23.167  -6.763 1.00 . A A . 179 PRO HD3  1 1 
       18 62069 1 1  67 PRO HG2  H   -5.155  23.965  -5.883 1.00 . A A . 179 PRO HG2  1 1 
       18 62070 1 1  67 PRO HG3  H   -4.102  22.879  -4.965 1.00 . A A . 179 PRO HG3  1 1 
       18 62071 1 1  67 PRO N    N   -3.801  21.494  -7.450 1.00 . A A . 179 PRO N    1 1 
       18 62072 1 1  67 PRO O    O   -6.134  20.716  -8.837 1.00 . A A . 179 PRO O    1 1 
       18 62073 1 1  68 PRO C    C   -8.625  18.995  -8.463 1.00 . A A . 180 PRO C    1 1 
       18 62074 1 1  68 PRO CA   C   -7.278  18.255  -8.428 1.00 . A A . 180 PRO CA   1 1 
       18 62075 1 1  68 PRO CB   C   -7.445  16.863  -7.820 1.00 . A A . 180 PRO CB   1 1 
       18 62076 1 1  68 PRO CD   C   -6.031  18.112  -6.327 1.00 . A A . 180 PRO CD   1 1 
       18 62077 1 1  68 PRO CG   C   -7.055  17.014  -6.388 1.00 . A A . 180 PRO CG   1 1 
       18 62078 1 1  68 PRO HA   H   -6.859  18.181  -9.420 1.00 . A A . 180 PRO HA   1 1 
       18 62079 1 1  68 PRO HB2  H   -8.473  16.540  -7.901 1.00 . A A . 180 PRO HB2  1 1 
       18 62080 1 1  68 PRO HB3  H   -6.788  16.159  -8.310 1.00 . A A . 180 PRO HB3  1 1 
       18 62081 1 1  68 PRO HD2  H   -6.144  18.687  -5.420 1.00 . A A . 180 PRO HD2  1 1 
       18 62082 1 1  68 PRO HD3  H   -5.034  17.705  -6.399 1.00 . A A . 180 PRO HD3  1 1 
       18 62083 1 1  68 PRO HG2  H   -7.921  17.280  -5.799 1.00 . A A . 180 PRO HG2  1 1 
       18 62084 1 1  68 PRO HG3  H   -6.626  16.093  -6.022 1.00 . A A . 180 PRO HG3  1 1 
       18 62085 1 1  68 PRO N    N   -6.330  18.939  -7.509 1.00 . A A . 180 PRO N    1 1 
       18 62086 1 1  68 PRO O    O   -8.853  19.882  -7.665 1.00 . A A . 180 PRO O    1 1 
       18 62087 1 1  69 PRO C    C  -11.607  19.163  -8.230 1.00 . A A . 181 PRO C    1 1 
       18 62088 1 1  69 PRO CA   C  -10.795  19.300  -9.521 1.00 . A A . 181 PRO CA   1 1 
       18 62089 1 1  69 PRO CB   C  -11.492  18.568 -10.671 1.00 . A A . 181 PRO CB   1 1 
       18 62090 1 1  69 PRO CD   C   -9.327  17.535 -10.375 1.00 . A A . 181 PRO CD   1 1 
       18 62091 1 1  69 PRO CG   C  -10.424  17.789 -11.370 1.00 . A A . 181 PRO CG   1 1 
       18 62092 1 1  69 PRO HA   H  -10.655  20.340  -9.774 1.00 . A A . 181 PRO HA   1 1 
       18 62093 1 1  69 PRO HB2  H  -12.248  17.901 -10.283 1.00 . A A . 181 PRO HB2  1 1 
       18 62094 1 1  69 PRO HB3  H  -11.934  19.279 -11.351 1.00 . A A . 181 PRO HB3  1 1 
       18 62095 1 1  69 PRO HD2  H   -9.458  16.569  -9.907 1.00 . A A . 181 PRO HD2  1 1 
       18 62096 1 1  69 PRO HD3  H   -8.360  17.601 -10.851 1.00 . A A . 181 PRO HD3  1 1 
       18 62097 1 1  69 PRO HG2  H  -10.827  16.850 -11.720 1.00 . A A . 181 PRO HG2  1 1 
       18 62098 1 1  69 PRO HG3  H  -10.037  18.358 -12.201 1.00 . A A . 181 PRO HG3  1 1 
       18 62099 1 1  69 PRO N    N   -9.482  18.615  -9.387 1.00 . A A . 181 PRO N    1 1 
       18 62100 1 1  69 PRO O    O  -11.412  18.243  -7.460 1.00 . A A . 181 PRO O    1 1 
       18 62101 1 1  70 GLN C    C  -14.521  18.933  -7.093 1.00 . A A . 182 GLN C    1 1 
       18 62102 1 1  70 GLN CA   C  -13.417  19.954  -6.806 1.00 . A A . 182 GLN CA   1 1 
       18 62103 1 1  70 GLN CB   C  -14.013  21.349  -6.611 1.00 . A A . 182 GLN CB   1 1 
       18 62104 1 1  70 GLN CD   C  -13.482  23.747  -6.127 1.00 . A A . 182 GLN CD   1 1 
       18 62105 1 1  70 GLN CG   C  -12.897  22.339  -6.272 1.00 . A A . 182 GLN CG   1 1 
       18 62106 1 1  70 GLN H    H  -12.604  20.843  -8.597 1.00 . A A . 182 GLN H    1 1 
       18 62107 1 1  70 GLN HA   H  -12.853  19.665  -5.933 1.00 . A A . 182 GLN HA   1 1 
       18 62108 1 1  70 GLN HB2  H  -14.507  21.660  -7.520 1.00 . A A . 182 GLN HB2  1 1 
       18 62109 1 1  70 GLN HB3  H  -14.728  21.325  -5.802 1.00 . A A . 182 GLN HB3  1 1 
       18 62110 1 1  70 GLN HE21 H  -11.981  24.409  -5.008 1.00 . A A . 182 GLN HE21 1 1 
       18 62111 1 1  70 GLN HE22 H  -13.200  25.544  -5.333 1.00 . A A . 182 GLN HE22 1 1 
       18 62112 1 1  70 GLN HG2  H  -12.427  22.048  -5.343 1.00 . A A . 182 GLN HG2  1 1 
       18 62113 1 1  70 GLN HG3  H  -12.161  22.338  -7.062 1.00 . A A . 182 GLN HG3  1 1 
       18 62114 1 1  70 GLN N    N  -12.515  20.076  -7.992 1.00 . A A . 182 GLN N    1 1 
       18 62115 1 1  70 GLN NE2  N  -12.834  24.641  -5.431 1.00 . A A . 182 GLN NE2  1 1 
       18 62116 1 1  70 GLN O    O  -15.050  18.874  -8.187 1.00 . A A . 182 GLN O    1 1 
       18 62117 1 1  70 GLN OE1  O  -14.539  24.036  -6.652 1.00 . A A . 182 GLN OE1  1 1 
       18 62118 1 1  71 GLY C    C  -15.107  15.719  -6.600 1.00 . A A . 183 GLY C    1 1 
       18 62119 1 1  71 GLY CA   C  -15.853  17.035  -6.359 1.00 . A A . 183 GLY CA   1 1 
       18 62120 1 1  71 GLY H    H  -14.486  18.256  -5.226 1.00 . A A . 183 GLY H    1 1 
       18 62121 1 1  71 GLY HA2  H  -16.496  16.933  -5.497 1.00 . A A . 183 GLY HA2  1 1 
       18 62122 1 1  71 GLY HA3  H  -16.450  17.270  -7.227 1.00 . A A . 183 GLY HA3  1 1 
       18 62123 1 1  71 GLY N    N  -14.870  18.133  -6.118 1.00 . A A . 183 GLY N    1 1 
       18 62124 1 1  71 GLY O    O  -15.637  14.647  -6.376 1.00 . A A . 183 GLY O    1 1 
       18 62125 1 1  72 ALA C    C  -13.083  13.638  -6.050 1.00 . A A . 184 ALA C    1 1 
       18 62126 1 1  72 ALA CA   C  -13.063  14.551  -7.280 1.00 . A A . 184 ALA CA   1 1 
       18 62127 1 1  72 ALA CB   C  -11.640  15.052  -7.529 1.00 . A A . 184 ALA CB   1 1 
       18 62128 1 1  72 ALA H    H  -13.488  16.668  -7.254 1.00 . A A . 184 ALA H    1 1 
       18 62129 1 1  72 ALA HA   H  -13.419  14.017  -8.147 1.00 . A A . 184 ALA HA   1 1 
       18 62130 1 1  72 ALA HB1  H  -11.044  14.253  -7.943 1.00 . A A . 184 ALA HB1  1 1 
       18 62131 1 1  72 ALA HB2  H  -11.206  15.378  -6.595 1.00 . A A . 184 ALA HB2  1 1 
       18 62132 1 1  72 ALA HB3  H  -11.666  15.880  -8.223 1.00 . A A . 184 ALA HB3  1 1 
       18 62133 1 1  72 ALA N    N  -13.878  15.791  -7.055 1.00 . A A . 184 ALA N    1 1 
       18 62134 1 1  72 ALA O    O  -13.244  14.087  -4.931 1.00 . A A . 184 ALA O    1 1 
       18 62135 1 1  73 VAL C    C  -11.599  10.519  -5.264 1.00 . A A . 185 VAL C    1 1 
       18 62136 1 1  73 VAL CA   C  -12.834  11.409  -5.114 1.00 . A A . 185 VAL CA   1 1 
       18 62137 1 1  73 VAL CB   C  -14.123  10.577  -5.187 1.00 . A A . 185 VAL CB   1 1 
       18 62138 1 1  73 VAL CG1  C  -15.333  11.502  -5.028 1.00 . A A . 185 VAL CG1  1 1 
       18 62139 1 1  73 VAL CG2  C  -14.214   9.852  -6.537 1.00 . A A . 185 VAL CG2  1 1 
       18 62140 1 1  73 VAL H    H  -12.831  12.025  -7.176 1.00 . A A . 185 VAL H    1 1 
       18 62141 1 1  73 VAL HA   H  -12.796  11.950  -4.180 1.00 . A A . 185 VAL HA   1 1 
       18 62142 1 1  73 VAL HB   H  -14.125   9.847  -4.388 1.00 . A A . 185 VAL HB   1 1 
       18 62143 1 1  73 VAL HG11 H  -16.115  10.982  -4.494 1.00 . A A . 185 VAL HG11 1 1 
       18 62144 1 1  73 VAL HG12 H  -15.696  11.792  -6.004 1.00 . A A . 185 VAL HG12 1 1 
       18 62145 1 1  73 VAL HG13 H  -15.043  12.382  -4.474 1.00 . A A . 185 VAL HG13 1 1 
       18 62146 1 1  73 VAL HG21 H  -13.230   9.765  -6.969 1.00 . A A . 185 VAL HG21 1 1 
       18 62147 1 1  73 VAL HG22 H  -14.851  10.412  -7.207 1.00 . A A . 185 VAL HG22 1 1 
       18 62148 1 1  73 VAL HG23 H  -14.629   8.867  -6.388 1.00 . A A . 185 VAL HG23 1 1 
       18 62149 1 1  73 VAL N    N  -12.912  12.360  -6.259 1.00 . A A . 185 VAL N    1 1 
       18 62150 1 1  73 VAL O    O  -11.098  10.322  -6.354 1.00 . A A . 185 VAL O    1 1 
       18 62151 1 1  74 ILE C    C  -10.428   7.629  -3.937 1.00 . A A . 186 ILE C    1 1 
       18 62152 1 1  74 ILE CA   C   -9.952   9.047  -4.254 1.00 . A A . 186 ILE CA   1 1 
       18 62153 1 1  74 ILE CB   C   -8.951   9.546  -3.205 1.00 . A A . 186 ILE CB   1 1 
       18 62154 1 1  74 ILE CD1  C   -7.611  11.530  -2.454 1.00 . A A . 186 ILE CD1  1 1 
       18 62155 1 1  74 ILE CG1  C   -8.521  10.975  -3.554 1.00 . A A . 186 ILE CG1  1 1 
       18 62156 1 1  74 ILE CG2  C   -7.718   8.635  -3.191 1.00 . A A . 186 ILE CG2  1 1 
       18 62157 1 1  74 ILE H    H  -11.497  10.209  -3.308 1.00 . A A . 186 ILE H    1 1 
       18 62158 1 1  74 ILE HA   H   -9.506   9.082  -5.236 1.00 . A A . 186 ILE HA   1 1 
       18 62159 1 1  74 ILE HB   H   -9.416   9.539  -2.229 1.00 . A A . 186 ILE HB   1 1 
       18 62160 1 1  74 ILE HD11 H   -6.787  12.062  -2.906 1.00 . A A . 186 ILE HD11 1 1 
       18 62161 1 1  74 ILE HD12 H   -7.229  10.718  -1.854 1.00 . A A . 186 ILE HD12 1 1 
       18 62162 1 1  74 ILE HD13 H   -8.174  12.206  -1.829 1.00 . A A . 186 ILE HD13 1 1 
       18 62163 1 1  74 ILE HG12 H   -7.988  10.969  -4.493 1.00 . A A . 186 ILE HG12 1 1 
       18 62164 1 1  74 ILE HG13 H   -9.397  11.601  -3.643 1.00 . A A . 186 ILE HG13 1 1 
       18 62165 1 1  74 ILE HG21 H   -7.182   8.768  -2.263 1.00 . A A . 186 ILE HG21 1 1 
       18 62166 1 1  74 ILE HG22 H   -7.072   8.892  -4.018 1.00 . A A . 186 ILE HG22 1 1 
       18 62167 1 1  74 ILE HG23 H   -8.027   7.605  -3.283 1.00 . A A . 186 ILE HG23 1 1 
       18 62168 1 1  74 ILE N    N  -11.106   9.988  -4.177 1.00 . A A . 186 ILE N    1 1 
       18 62169 1 1  74 ILE O    O  -11.216   7.418  -3.034 1.00 . A A . 186 ILE O    1 1 
       18 62170 1 1  75 ARG C    C   -9.273   4.396  -4.003 1.00 . A A . 187 ARG C    1 1 
       18 62171 1 1  75 ARG CA   C  -10.434   5.261  -4.498 1.00 . A A . 187 ARG CA   1 1 
       18 62172 1 1  75 ARG CB   C  -10.875   4.780  -5.893 1.00 . A A . 187 ARG CB   1 1 
       18 62173 1 1  75 ARG CD   C  -12.548   5.136  -7.721 1.00 . A A . 187 ARG CD   1 1 
       18 62174 1 1  75 ARG CG   C  -11.790   5.808  -6.575 1.00 . A A . 187 ARG CG   1 1 
       18 62175 1 1  75 ARG CZ   C  -14.352   5.992  -9.155 1.00 . A A . 187 ARG CZ   1 1 
       18 62176 1 1  75 ARG H    H   -9.279   6.865  -5.360 1.00 . A A . 187 ARG H    1 1 
       18 62177 1 1  75 ARG HA   H  -11.261   5.225  -3.808 1.00 . A A . 187 ARG HA   1 1 
       18 62178 1 1  75 ARG HB2  H  -10.001   4.622  -6.505 1.00 . A A . 187 ARG HB2  1 1 
       18 62179 1 1  75 ARG HB3  H  -11.408   3.846  -5.791 1.00 . A A . 187 ARG HB3  1 1 
       18 62180 1 1  75 ARG HD2  H  -11.853   4.688  -8.418 1.00 . A A . 187 ARG HD2  1 1 
       18 62181 1 1  75 ARG HD3  H  -13.228   4.392  -7.337 1.00 . A A . 187 ARG HD3  1 1 
       18 62182 1 1  75 ARG HE   H  -13.036   7.168  -8.241 1.00 . A A . 187 ARG HE   1 1 
       18 62183 1 1  75 ARG HG2  H  -12.491   6.206  -5.860 1.00 . A A . 187 ARG HG2  1 1 
       18 62184 1 1  75 ARG HG3  H  -11.189   6.613  -6.970 1.00 . A A . 187 ARG HG3  1 1 
       18 62185 1 1  75 ARG HH11 H  -14.301   3.987  -8.973 1.00 . A A . 187 ARG HH11 1 1 
       18 62186 1 1  75 ARG HH12 H  -15.561   4.617  -9.975 1.00 . A A . 187 ARG HH12 1 1 
       18 62187 1 1  75 ARG HH21 H  -14.677   7.928  -9.542 1.00 . A A . 187 ARG HH21 1 1 
       18 62188 1 1  75 ARG HH22 H  -15.773   6.819 -10.296 1.00 . A A . 187 ARG HH22 1 1 
       18 62189 1 1  75 ARG N    N   -9.952   6.665  -4.678 1.00 . A A . 187 ARG N    1 1 
       18 62190 1 1  75 ARG NE   N  -13.314   6.238  -8.384 1.00 . A A . 187 ARG NE   1 1 
       18 62191 1 1  75 ARG NH1  N  -14.769   4.769  -9.384 1.00 . A A . 187 ARG NH1  1 1 
       18 62192 1 1  75 ARG NH2  N  -14.984   6.991  -9.707 1.00 . A A . 187 ARG NH2  1 1 
       18 62193 1 1  75 ARG O    O   -8.141   4.626  -4.371 1.00 . A A . 187 ARG O    1 1 
       18 62194 1 1  76 ALA C    C   -8.979   1.038  -2.725 1.00 . A A . 188 ALA C    1 1 
       18 62195 1 1  76 ALA CA   C   -8.453   2.475  -2.757 1.00 . A A . 188 ALA CA   1 1 
       18 62196 1 1  76 ALA CB   C   -8.039   2.936  -1.357 1.00 . A A . 188 ALA CB   1 1 
       18 62197 1 1  76 ALA H    H  -10.451   3.293  -2.834 1.00 . A A . 188 ALA H    1 1 
       18 62198 1 1  76 ALA HA   H   -7.614   2.549  -3.433 1.00 . A A . 188 ALA HA   1 1 
       18 62199 1 1  76 ALA HB1  H   -8.451   3.915  -1.164 1.00 . A A . 188 ALA HB1  1 1 
       18 62200 1 1  76 ALA HB2  H   -6.959   2.983  -1.296 1.00 . A A . 188 ALA HB2  1 1 
       18 62201 1 1  76 ALA HB3  H   -8.410   2.238  -0.621 1.00 . A A . 188 ALA HB3  1 1 
       18 62202 1 1  76 ALA N    N   -9.539   3.414  -3.177 1.00 . A A . 188 ALA N    1 1 
       18 62203 1 1  76 ALA O    O   -9.998   0.756  -2.121 1.00 . A A . 188 ALA O    1 1 
       18 62204 1 1  77 MET C    C   -7.624  -2.273  -3.237 1.00 . A A . 189 MET C    1 1 
       18 62205 1 1  77 MET CA   C   -8.779  -1.277  -3.453 1.00 . A A . 189 MET CA   1 1 
       18 62206 1 1  77 MET CB   C   -9.340  -1.416  -4.869 1.00 . A A . 189 MET CB   1 1 
       18 62207 1 1  77 MET CE   C  -10.176  -2.900  -7.730 1.00 . A A . 189 MET CE   1 1 
       18 62208 1 1  77 MET CG   C  -10.009  -2.782  -5.022 1.00 . A A . 189 MET CG   1 1 
       18 62209 1 1  77 MET H    H   -7.447   0.387  -3.809 1.00 . A A . 189 MET H    1 1 
       18 62210 1 1  77 MET HA   H   -9.563  -1.438  -2.731 1.00 . A A . 189 MET HA   1 1 
       18 62211 1 1  77 MET HB2  H  -10.067  -0.636  -5.046 1.00 . A A . 189 MET HB2  1 1 
       18 62212 1 1  77 MET HB3  H   -8.536  -1.329  -5.584 1.00 . A A . 189 MET HB3  1 1 
       18 62213 1 1  77 MET HE1  H  -10.202  -2.007  -8.338 1.00 . A A . 189 MET HE1  1 1 
       18 62214 1 1  77 MET HE2  H  -10.500  -3.749  -8.314 1.00 . A A . 189 MET HE2  1 1 
       18 62215 1 1  77 MET HE3  H   -9.169  -3.068  -7.383 1.00 . A A . 189 MET HE3  1 1 
       18 62216 1 1  77 MET HG2  H   -9.268  -3.518  -5.298 1.00 . A A . 189 MET HG2  1 1 
       18 62217 1 1  77 MET HG3  H  -10.466  -3.067  -4.085 1.00 . A A . 189 MET HG3  1 1 
       18 62218 1 1  77 MET N    N   -8.289   0.134  -3.373 1.00 . A A . 189 MET N    1 1 
       18 62219 1 1  77 MET O    O   -6.553  -2.083  -3.780 1.00 . A A . 189 MET O    1 1 
       18 62220 1 1  77 MET SD   S  -11.278  -2.693  -6.309 1.00 . A A . 189 MET SD   1 1 
       18 62221 1 1  78 PRO C    C   -6.983  -5.486  -3.234 1.00 . A A . 190 PRO C    1 1 
       18 62222 1 1  78 PRO CA   C   -6.829  -4.344  -2.224 1.00 . A A . 190 PRO CA   1 1 
       18 62223 1 1  78 PRO CB   C   -7.154  -4.834  -0.818 1.00 . A A . 190 PRO CB   1 1 
       18 62224 1 1  78 PRO CD   C   -9.079  -3.610  -1.683 1.00 . A A . 190 PRO CD   1 1 
       18 62225 1 1  78 PRO CG   C   -8.629  -4.620  -0.653 1.00 . A A . 190 PRO CG   1 1 
       18 62226 1 1  78 PRO HA   H   -5.834  -3.925  -2.259 1.00 . A A . 190 PRO HA   1 1 
       18 62227 1 1  78 PRO HB2  H   -6.913  -5.883  -0.723 1.00 . A A . 190 PRO HB2  1 1 
       18 62228 1 1  78 PRO HB3  H   -6.612  -4.256  -0.085 1.00 . A A . 190 PRO HB3  1 1 
       18 62229 1 1  78 PRO HD2  H   -9.834  -4.039  -2.326 1.00 . A A . 190 PRO HD2  1 1 
       18 62230 1 1  78 PRO HD3  H   -9.451  -2.718  -1.203 1.00 . A A . 190 PRO HD3  1 1 
       18 62231 1 1  78 PRO HG2  H   -9.152  -5.554  -0.803 1.00 . A A . 190 PRO HG2  1 1 
       18 62232 1 1  78 PRO HG3  H   -8.835  -4.242   0.337 1.00 . A A . 190 PRO HG3  1 1 
       18 62233 1 1  78 PRO N    N   -7.861  -3.305  -2.449 1.00 . A A . 190 PRO N    1 1 
       18 62234 1 1  78 PRO O    O   -8.082  -5.919  -3.526 1.00 . A A . 190 PRO O    1 1 
       18 62235 1 1  79 VAL C    C   -4.667  -7.994  -4.520 1.00 . A A . 191 VAL C    1 1 
       18 62236 1 1  79 VAL CA   C   -5.954  -7.173  -4.658 1.00 . A A . 191 VAL CA   1 1 
       18 62237 1 1  79 VAL CB   C   -6.101  -6.620  -6.081 1.00 . A A . 191 VAL CB   1 1 
       18 62238 1 1  79 VAL CG1  C   -7.405  -5.825  -6.186 1.00 . A A . 191 VAL CG1  1 1 
       18 62239 1 1  79 VAL CG2  C   -4.920  -5.700  -6.412 1.00 . A A . 191 VAL CG2  1 1 
       18 62240 1 1  79 VAL H    H   -5.026  -5.553  -3.576 1.00 . A A . 191 VAL H    1 1 
       18 62241 1 1  79 VAL HA   H   -6.811  -7.780  -4.407 1.00 . A A . 191 VAL HA   1 1 
       18 62242 1 1  79 VAL HB   H   -6.126  -7.440  -6.782 1.00 . A A . 191 VAL HB   1 1 
       18 62243 1 1  79 VAL HG11 H   -8.214  -6.404  -5.768 1.00 . A A . 191 VAL HG11 1 1 
       18 62244 1 1  79 VAL HG12 H   -7.613  -5.611  -7.223 1.00 . A A . 191 VAL HG12 1 1 
       18 62245 1 1  79 VAL HG13 H   -7.306  -4.898  -5.640 1.00 . A A . 191 VAL HG13 1 1 
       18 62246 1 1  79 VAL HG21 H   -4.963  -4.819  -5.789 1.00 . A A . 191 VAL HG21 1 1 
       18 62247 1 1  79 VAL HG22 H   -4.971  -5.410  -7.451 1.00 . A A . 191 VAL HG22 1 1 
       18 62248 1 1  79 VAL HG23 H   -3.993  -6.225  -6.230 1.00 . A A . 191 VAL HG23 1 1 
       18 62249 1 1  79 VAL N    N   -5.891  -5.974  -3.767 1.00 . A A . 191 VAL N    1 1 
       18 62250 1 1  79 VAL O    O   -3.633  -7.469  -4.164 1.00 . A A . 191 VAL O    1 1 
       18 62251 1 1  80 TYR C    C   -2.381  -9.627  -5.564 1.00 . A A . 192 TYR C    1 1 
       18 62252 1 1  80 TYR CA   C   -3.503 -10.129  -4.650 1.00 . A A . 192 TYR CA   1 1 
       18 62253 1 1  80 TYR CB   C   -3.934 -11.538  -5.058 1.00 . A A . 192 TYR CB   1 1 
       18 62254 1 1  80 TYR CD1  C   -4.399 -12.958  -3.006 1.00 . A A . 192 TYR CD1  1 1 
       18 62255 1 1  80 TYR CD2  C   -6.298 -12.017  -4.259 1.00 . A A . 192 TYR CD2  1 1 
       18 62256 1 1  80 TYR CE1  C   -5.302 -13.566  -2.094 1.00 . A A . 192 TYR CE1  1 1 
       18 62257 1 1  80 TYR CE2  C   -7.201 -12.626  -3.346 1.00 . A A . 192 TYR CE2  1 1 
       18 62258 1 1  80 TYR CG   C   -4.897 -12.183  -4.088 1.00 . A A . 192 TYR CG   1 1 
       18 62259 1 1  80 TYR CZ   C   -6.703 -13.400  -2.263 1.00 . A A . 192 TYR CZ   1 1 
       18 62260 1 1  80 TYR H    H   -5.565  -9.667  -5.110 1.00 . A A . 192 TYR H    1 1 
       18 62261 1 1  80 TYR HA   H   -3.174 -10.129  -3.622 1.00 . A A . 192 TYR HA   1 1 
       18 62262 1 1  80 TYR HB2  H   -4.405 -11.486  -6.026 1.00 . A A . 192 TYR HB2  1 1 
       18 62263 1 1  80 TYR HB3  H   -3.053 -12.157  -5.137 1.00 . A A . 192 TYR HB3  1 1 
       18 62264 1 1  80 TYR HD1  H   -3.335 -13.084  -2.876 1.00 . A A . 192 TYR HD1  1 1 
       18 62265 1 1  80 TYR HD2  H   -6.676 -11.428  -5.081 1.00 . A A . 192 TYR HD2  1 1 
       18 62266 1 1  80 TYR HE1  H   -4.924 -14.155  -1.270 1.00 . A A . 192 TYR HE1  1 1 
       18 62267 1 1  80 TYR HE2  H   -8.265 -12.500  -3.474 1.00 . A A . 192 TYR HE2  1 1 
       18 62268 1 1  80 TYR HH   H   -7.512 -13.530  -0.539 1.00 . A A . 192 TYR HH   1 1 
       18 62269 1 1  80 TYR N    N   -4.723  -9.272  -4.801 1.00 . A A . 192 TYR N    1 1 
       18 62270 1 1  80 TYR O    O   -2.612  -8.861  -6.480 1.00 . A A . 192 TYR O    1 1 
       18 62271 1 1  80 TYR OH   O   -7.580 -13.992  -1.377 1.00 . A A . 192 TYR OH   1 1 
       18 62272 1 1  81 LYS C    C    0.098 -10.201  -7.457 1.00 . A A . 193 LYS C    1 1 
       18 62273 1 1  81 LYS CA   C   -0.005  -9.523  -6.087 1.00 . A A . 193 LYS CA   1 1 
       18 62274 1 1  81 LYS CB   C    1.221  -9.858  -5.233 1.00 . A A . 193 LYS CB   1 1 
       18 62275 1 1  81 LYS CD   C    3.697  -9.602  -5.028 1.00 . A A . 193 LYS CD   1 1 
       18 62276 1 1  81 LYS CE   C    4.912  -8.819  -5.532 1.00 . A A . 193 LYS CE   1 1 
       18 62277 1 1  81 LYS CG   C    2.464  -9.211  -5.845 1.00 . A A . 193 LYS CG   1 1 
       18 62278 1 1  81 LYS H    H   -1.028 -10.735  -4.624 1.00 . A A . 193 LYS H    1 1 
       18 62279 1 1  81 LYS HA   H   -0.091  -8.454  -6.202 1.00 . A A . 193 LYS HA   1 1 
       18 62280 1 1  81 LYS HB2  H    1.074  -9.483  -4.231 1.00 . A A . 193 LYS HB2  1 1 
       18 62281 1 1  81 LYS HB3  H    1.353 -10.930  -5.201 1.00 . A A . 193 LYS HB3  1 1 
       18 62282 1 1  81 LYS HD2  H    3.526  -9.373  -3.986 1.00 . A A . 193 LYS HD2  1 1 
       18 62283 1 1  81 LYS HD3  H    3.882 -10.660  -5.138 1.00 . A A . 193 LYS HD3  1 1 
       18 62284 1 1  81 LYS HE2  H    5.266  -9.236  -6.464 1.00 . A A . 193 LYS HE2  1 1 
       18 62285 1 1  81 LYS HE3  H    4.665  -7.776  -5.652 1.00 . A A . 193 LYS HE3  1 1 
       18 62286 1 1  81 LYS HG2  H    2.582  -9.552  -6.863 1.00 . A A . 193 LYS HG2  1 1 
       18 62287 1 1  81 LYS HG3  H    2.353  -8.137  -5.835 1.00 . A A . 193 LYS HG3  1 1 
       18 62288 1 1  81 LYS HZ1  H    5.562  -8.631  -3.562 1.00 . A A . 193 LYS HZ1  1 1 
       18 62289 1 1  81 LYS HZ2  H    6.790  -8.437  -4.717 1.00 . A A . 193 LYS HZ2  1 1 
       18 62290 1 1  81 LYS HZ3  H    6.186  -9.988  -4.371 1.00 . A A . 193 LYS HZ3  1 1 
       18 62291 1 1  81 LYS N    N   -1.170 -10.057  -5.317 1.00 . A A . 193 LYS N    1 1 
       18 62292 1 1  81 LYS NZ   N    5.940  -8.981  -4.465 1.00 . A A . 193 LYS NZ   1 1 
       18 62293 1 1  81 LYS O    O    0.031  -9.551  -8.484 1.00 . A A . 193 LYS O    1 1 
       18 62294 1 1  82 LYS C    C   -0.871 -12.427  -9.485 1.00 . A A . 194 LYS C    1 1 
       18 62295 1 1  82 LYS CA   C    0.466 -12.217  -8.771 1.00 . A A . 194 LYS CA   1 1 
       18 62296 1 1  82 LYS CB   C    1.085 -13.563  -8.385 1.00 . A A . 194 LYS CB   1 1 
       18 62297 1 1  82 LYS CD   C    3.115 -14.676  -7.446 1.00 . A A . 194 LYS CD   1 1 
       18 62298 1 1  82 LYS CE   C    4.415 -14.449  -6.673 1.00 . A A . 194 LYS CE   1 1 
       18 62299 1 1  82 LYS CG   C    2.446 -13.330  -7.729 1.00 . A A . 194 LYS CG   1 1 
       18 62300 1 1  82 LYS H    H    0.239 -12.005  -6.636 1.00 . A A . 194 LYS H    1 1 
       18 62301 1 1  82 LYS HA   H    1.147 -11.665  -9.400 1.00 . A A . 194 LYS HA   1 1 
       18 62302 1 1  82 LYS HB2  H    0.431 -14.073  -7.691 1.00 . A A . 194 LYS HB2  1 1 
       18 62303 1 1  82 LYS HB3  H    1.211 -14.168  -9.271 1.00 . A A . 194 LYS HB3  1 1 
       18 62304 1 1  82 LYS HD2  H    2.449 -15.293  -6.860 1.00 . A A . 194 LYS HD2  1 1 
       18 62305 1 1  82 LYS HD3  H    3.336 -15.172  -8.380 1.00 . A A . 194 LYS HD3  1 1 
       18 62306 1 1  82 LYS HE2  H    4.382 -13.501  -6.155 1.00 . A A . 194 LYS HE2  1 1 
       18 62307 1 1  82 LYS HE3  H    4.584 -15.255  -5.975 1.00 . A A . 194 LYS HE3  1 1 
       18 62308 1 1  82 LYS HG2  H    3.071 -12.749  -8.393 1.00 . A A . 194 LYS HG2  1 1 
       18 62309 1 1  82 LYS HG3  H    2.312 -12.795  -6.800 1.00 . A A . 194 LYS HG3  1 1 
       18 62310 1 1  82 LYS HZ1  H    5.224 -13.772  -8.468 1.00 . A A . 194 LYS HZ1  1 1 
       18 62311 1 1  82 LYS HZ2  H    5.587 -15.392  -8.113 1.00 . A A . 194 LYS HZ2  1 1 
       18 62312 1 1  82 LYS HZ3  H    6.383 -14.142  -7.281 1.00 . A A . 194 LYS HZ3  1 1 
       18 62313 1 1  82 LYS N    N    0.258 -11.500  -7.476 1.00 . A A . 194 LYS N    1 1 
       18 62314 1 1  82 LYS NZ   N    5.483 -14.438  -7.712 1.00 . A A . 194 LYS NZ   1 1 
       18 62315 1 1  82 LYS O    O   -1.904 -12.550  -8.857 1.00 . A A . 194 LYS O    1 1 
       18 62316 1 1  83 ALA C    C   -2.955 -13.790 -11.114 1.00 . A A . 195 ALA C    1 1 
       18 62317 1 1  83 ALA CA   C   -2.141 -12.571 -11.563 1.00 . A A . 195 ALA CA   1 1 
       18 62318 1 1  83 ALA CB   C   -1.723 -12.721 -13.027 1.00 . A A . 195 ALA CB   1 1 
       18 62319 1 1  83 ALA H    H    0.000 -12.452 -11.271 1.00 . A A . 195 ALA H    1 1 
       18 62320 1 1  83 ALA HA   H   -2.714 -11.669 -11.435 1.00 . A A . 195 ALA HA   1 1 
       18 62321 1 1  83 ALA HB1  H   -1.564 -13.766 -13.250 1.00 . A A . 195 ALA HB1  1 1 
       18 62322 1 1  83 ALA HB2  H   -0.809 -12.173 -13.199 1.00 . A A . 195 ALA HB2  1 1 
       18 62323 1 1  83 ALA HB3  H   -2.502 -12.331 -13.666 1.00 . A A . 195 ALA HB3  1 1 
       18 62324 1 1  83 ALA N    N   -0.857 -12.478 -10.794 1.00 . A A . 195 ALA N    1 1 
       18 62325 1 1  83 ALA O    O   -4.170 -13.738 -11.009 1.00 . A A . 195 ALA O    1 1 
       18 62326 1 1  84 GLU C    C   -3.940 -15.910  -9.282 1.00 . A A . 196 GLU C    1 1 
       18 62327 1 1  84 GLU CA   C   -3.015 -16.141 -10.481 1.00 . A A . 196 GLU CA   1 1 
       18 62328 1 1  84 GLU CB   C   -1.926 -17.159 -10.126 1.00 . A A . 196 GLU CB   1 1 
       18 62329 1 1  84 GLU CD   C   -0.094 -16.817 -11.811 1.00 . A A . 196 GLU CD   1 1 
       18 62330 1 1  84 GLU CG   C   -1.282 -17.696 -11.409 1.00 . A A . 196 GLU CG   1 1 
       18 62331 1 1  84 GLU H    H   -1.311 -14.872 -10.863 1.00 . A A . 196 GLU H    1 1 
       18 62332 1 1  84 GLU HA   H   -3.584 -16.494 -11.327 1.00 . A A . 196 GLU HA   1 1 
       18 62333 1 1  84 GLU HB2  H   -1.172 -16.680  -9.519 1.00 . A A . 196 GLU HB2  1 1 
       18 62334 1 1  84 GLU HB3  H   -2.365 -17.977  -9.575 1.00 . A A . 196 GLU HB3  1 1 
       18 62335 1 1  84 GLU HG2  H   -0.939 -18.706 -11.240 1.00 . A A . 196 GLU HG2  1 1 
       18 62336 1 1  84 GLU HG3  H   -2.013 -17.695 -12.203 1.00 . A A . 196 GLU HG3  1 1 
       18 62337 1 1  84 GLU N    N   -2.291 -14.882 -10.837 1.00 . A A . 196 GLU N    1 1 
       18 62338 1 1  84 GLU O    O   -4.920 -16.611  -9.107 1.00 . A A . 196 GLU O    1 1 
       18 62339 1 1  84 GLU OE1  O    0.514 -16.230 -10.930 1.00 . A A . 196 GLU OE1  1 1 
       18 62340 1 1  84 GLU OE2  O    0.185 -16.743 -12.996 1.00 . A A . 196 GLU OE2  1 1 
       18 62341 1 1  85 HIS C    C   -5.269 -13.367  -7.410 1.00 . A A . 197 HIS C    1 1 
       18 62342 1 1  85 HIS CA   C   -4.487 -14.679  -7.261 1.00 . A A . 197 HIS CA   1 1 
       18 62343 1 1  85 HIS CB   C   -3.499 -14.581  -6.098 1.00 . A A . 197 HIS CB   1 1 
       18 62344 1 1  85 HIS CD2  C   -1.366 -16.116  -6.064 1.00 . A A . 197 HIS CD2  1 1 
       18 62345 1 1  85 HIS CE1  C   -2.297 -17.933  -5.340 1.00 . A A . 197 HIS CE1  1 1 
       18 62346 1 1  85 HIS CG   C   -2.697 -15.837  -5.884 1.00 . A A . 197 HIS CG   1 1 
       18 62347 1 1  85 HIS H    H   -2.853 -14.374  -8.629 1.00 . A A . 197 HIS H    1 1 
       18 62348 1 1  85 HIS HA   H   -5.161 -15.504  -7.099 1.00 . A A . 197 HIS HA   1 1 
       18 62349 1 1  85 HIS HB2  H   -2.817 -13.768  -6.292 1.00 . A A . 197 HIS HB2  1 1 
       18 62350 1 1  85 HIS HB3  H   -4.051 -14.362  -5.196 1.00 . A A . 197 HIS HB3  1 1 
       18 62351 1 1  85 HIS HD1  H   -4.216 -17.143  -5.196 1.00 . A A . 197 HIS HD1  1 1 
       18 62352 1 1  85 HIS HD2  H   -0.624 -15.414  -6.418 1.00 . A A . 197 HIS HD2  1 1 
       18 62353 1 1  85 HIS HE1  H   -2.452 -18.949  -5.008 1.00 . A A . 197 HIS HE1  1 1 
       18 62354 1 1  85 HIS N    N   -3.637 -14.936  -8.459 1.00 . A A . 197 HIS N    1 1 
       18 62355 1 1  85 HIS ND1  N   -3.272 -17.010  -5.422 1.00 . A A . 197 HIS ND1  1 1 
       18 62356 1 1  85 HIS NE2  N   -1.114 -17.441  -5.719 1.00 . A A . 197 HIS NE2  1 1 
       18 62357 1 1  85 HIS O    O   -6.272 -13.172  -6.748 1.00 . A A . 197 HIS O    1 1 
       18 62358 1 1  86 VAL C    C   -6.947 -11.322  -8.942 1.00 . A A . 198 VAL C    1 1 
       18 62359 1 1  86 VAL CA   C   -5.528 -11.146  -8.377 1.00 . A A . 198 VAL CA   1 1 
       18 62360 1 1  86 VAL CB   C   -4.637 -10.271  -9.287 1.00 . A A . 198 VAL CB   1 1 
       18 62361 1 1  86 VAL CG1  C   -4.846 -10.587 -10.777 1.00 . A A . 198 VAL CG1  1 1 
       18 62362 1 1  86 VAL CG2  C   -4.968  -8.798  -9.040 1.00 . A A . 198 VAL CG2  1 1 
       18 62363 1 1  86 VAL H    H   -4.060 -12.665  -8.833 1.00 . A A . 198 VAL H    1 1 
       18 62364 1 1  86 VAL HA   H   -5.590 -10.692  -7.400 1.00 . A A . 198 VAL HA   1 1 
       18 62365 1 1  86 VAL HB   H   -3.602 -10.446  -9.036 1.00 . A A . 198 VAL HB   1 1 
       18 62366 1 1  86 VAL HG11 H   -4.024 -10.184 -11.349 1.00 . A A . 198 VAL HG11 1 1 
       18 62367 1 1  86 VAL HG12 H   -5.770 -10.139 -11.112 1.00 . A A . 198 VAL HG12 1 1 
       18 62368 1 1  86 VAL HG13 H   -4.894 -11.654 -10.916 1.00 . A A . 198 VAL HG13 1 1 
       18 62369 1 1  86 VAL HG21 H   -4.184  -8.180  -9.451 1.00 . A A . 198 VAL HG21 1 1 
       18 62370 1 1  86 VAL HG22 H   -5.046  -8.620  -7.978 1.00 . A A . 198 VAL HG22 1 1 
       18 62371 1 1  86 VAL HG23 H   -5.905  -8.554  -9.516 1.00 . A A . 198 VAL HG23 1 1 
       18 62372 1 1  86 VAL N    N   -4.836 -12.470  -8.269 1.00 . A A . 198 VAL N    1 1 
       18 62373 1 1  86 VAL O    O   -7.795 -10.466  -8.777 1.00 . A A . 198 VAL O    1 1 
       18 62374 1 1  87 THR C    C   -9.472 -13.228  -8.951 1.00 . A A . 199 THR C    1 1 
       18 62375 1 1  87 THR CA   C   -8.591 -12.697 -10.091 1.00 . A A . 199 THR CA   1 1 
       18 62376 1 1  87 THR CB   C   -8.430 -13.766 -11.178 1.00 . A A . 199 THR CB   1 1 
       18 62377 1 1  87 THR CG2  C   -7.524 -13.249 -12.302 1.00 . A A . 199 THR CG2  1 1 
       18 62378 1 1  87 THR H    H   -6.480 -13.063  -9.797 1.00 . A A . 199 THR H    1 1 
       18 62379 1 1  87 THR HA   H   -9.023 -11.804 -10.516 1.00 . A A . 199 THR HA   1 1 
       18 62380 1 1  87 THR HB   H   -9.399 -14.009 -11.587 1.00 . A A . 199 THR HB   1 1 
       18 62381 1 1  87 THR HG1  H   -8.424 -15.677 -10.818 1.00 . A A . 199 THR HG1  1 1 
       18 62382 1 1  87 THR HG21 H   -7.159 -12.262 -12.056 1.00 . A A . 199 THR HG21 1 1 
       18 62383 1 1  87 THR HG22 H   -8.086 -13.204 -13.223 1.00 . A A . 199 THR HG22 1 1 
       18 62384 1 1  87 THR HG23 H   -6.687 -13.920 -12.426 1.00 . A A . 199 THR HG23 1 1 
       18 62385 1 1  87 THR N    N   -7.204 -12.423  -9.605 1.00 . A A . 199 THR N    1 1 
       18 62386 1 1  87 THR O    O  -10.684 -13.221  -9.046 1.00 . A A . 199 THR O    1 1 
       18 62387 1 1  87 THR OG1  O   -7.855 -14.933 -10.607 1.00 . A A . 199 THR OG1  1 1 
       18 62388 1 1  88 GLU C    C   -9.874 -12.870  -5.763 1.00 . A A . 200 GLU C    1 1 
       18 62389 1 1  88 GLU CA   C   -9.668 -14.081  -6.678 1.00 . A A . 200 GLU CA   1 1 
       18 62390 1 1  88 GLU CB   C   -8.823 -15.146  -5.976 1.00 . A A . 200 GLU CB   1 1 
       18 62391 1 1  88 GLU CD   C  -10.842 -16.474  -5.307 1.00 . A A . 200 GLU CD   1 1 
       18 62392 1 1  88 GLU CG   C   -9.606 -15.727  -4.796 1.00 . A A . 200 GLU CG   1 1 
       18 62393 1 1  88 GLU H    H   -7.902 -13.769  -7.859 1.00 . A A . 200 GLU H    1 1 
       18 62394 1 1  88 GLU HA   H  -10.619 -14.497  -6.973 1.00 . A A . 200 GLU HA   1 1 
       18 62395 1 1  88 GLU HB2  H   -8.585 -15.934  -6.676 1.00 . A A . 200 GLU HB2  1 1 
       18 62396 1 1  88 GLU HB3  H   -7.909 -14.698  -5.614 1.00 . A A . 200 GLU HB3  1 1 
       18 62397 1 1  88 GLU HG2  H   -8.975 -16.412  -4.249 1.00 . A A . 200 GLU HG2  1 1 
       18 62398 1 1  88 GLU HG3  H   -9.918 -14.926  -4.143 1.00 . A A . 200 GLU HG3  1 1 
       18 62399 1 1  88 GLU N    N   -8.874 -13.686  -7.878 1.00 . A A . 200 GLU N    1 1 
       18 62400 1 1  88 GLU O    O   -8.971 -12.081  -5.557 1.00 . A A . 200 GLU O    1 1 
       18 62401 1 1  88 GLU OE1  O  -10.791 -16.983  -6.416 1.00 . A A . 200 GLU OE1  1 1 
       18 62402 1 1  88 GLU OE2  O  -11.820 -16.525  -4.580 1.00 . A A . 200 GLU OE2  1 1 
       18 62403 1 1  89 VAL C    C  -10.623 -11.884  -2.917 1.00 . A A . 201 VAL C    1 1 
       18 62404 1 1  89 VAL CA   C  -11.308 -11.599  -4.259 1.00 . A A . 201 VAL CA   1 1 
       18 62405 1 1  89 VAL CB   C  -12.832 -11.552  -4.084 1.00 . A A . 201 VAL CB   1 1 
       18 62406 1 1  89 VAL CG1  C  -13.211 -10.399  -3.149 1.00 . A A . 201 VAL CG1  1 1 
       18 62407 1 1  89 VAL CG2  C  -13.504 -11.334  -5.443 1.00 . A A . 201 VAL CG2  1 1 
       18 62408 1 1  89 VAL H    H  -11.774 -13.343  -5.443 1.00 . A A . 201 VAL H    1 1 
       18 62409 1 1  89 VAL HA   H  -10.958 -10.666  -4.673 1.00 . A A . 201 VAL HA   1 1 
       18 62410 1 1  89 VAL HB   H  -13.172 -12.485  -3.659 1.00 . A A . 201 VAL HB   1 1 
       18 62411 1 1  89 VAL HG11 H  -14.091 -10.669  -2.585 1.00 . A A . 201 VAL HG11 1 1 
       18 62412 1 1  89 VAL HG12 H  -13.416  -9.515  -3.735 1.00 . A A . 201 VAL HG12 1 1 
       18 62413 1 1  89 VAL HG13 H  -12.396 -10.199  -2.470 1.00 . A A . 201 VAL HG13 1 1 
       18 62414 1 1  89 VAL HG21 H  -14.564 -11.519  -5.354 1.00 . A A . 201 VAL HG21 1 1 
       18 62415 1 1  89 VAL HG22 H  -13.079 -12.014  -6.168 1.00 . A A . 201 VAL HG22 1 1 
       18 62416 1 1  89 VAL HG23 H  -13.341 -10.317  -5.766 1.00 . A A . 201 VAL HG23 1 1 
       18 62417 1 1  89 VAL N    N  -11.052 -12.720  -5.217 1.00 . A A . 201 VAL N    1 1 
       18 62418 1 1  89 VAL O    O  -10.575 -13.011  -2.464 1.00 . A A . 201 VAL O    1 1 
       18 62419 1 1  90 VAL C    C  -10.732 -10.860   0.104 1.00 . A A . 202 VAL C    1 1 
       18 62420 1 1  90 VAL CA   C   -9.578 -11.031  -0.890 1.00 . A A . 202 VAL CA   1 1 
       18 62421 1 1  90 VAL CB   C   -8.534  -9.920  -0.711 1.00 . A A . 202 VAL CB   1 1 
       18 62422 1 1  90 VAL CG1  C   -7.949  -9.981   0.702 1.00 . A A . 202 VAL CG1  1 1 
       18 62423 1 1  90 VAL CG2  C   -7.406 -10.108  -1.729 1.00 . A A . 202 VAL CG2  1 1 
       18 62424 1 1  90 VAL H    H  -10.035  -9.995  -2.725 1.00 . A A . 202 VAL H    1 1 
       18 62425 1 1  90 VAL HA   H   -9.116 -11.998  -0.770 1.00 . A A . 202 VAL HA   1 1 
       18 62426 1 1  90 VAL HB   H   -9.003  -8.959  -0.866 1.00 . A A . 202 VAL HB   1 1 
       18 62427 1 1  90 VAL HG11 H   -7.298 -10.840   0.785 1.00 . A A . 202 VAL HG11 1 1 
       18 62428 1 1  90 VAL HG12 H   -8.749 -10.065   1.420 1.00 . A A . 202 VAL HG12 1 1 
       18 62429 1 1  90 VAL HG13 H   -7.382  -9.082   0.896 1.00 . A A . 202 VAL HG13 1 1 
       18 62430 1 1  90 VAL HG21 H   -6.848 -11.001  -1.485 1.00 . A A . 202 VAL HG21 1 1 
       18 62431 1 1  90 VAL HG22 H   -6.745  -9.253  -1.698 1.00 . A A . 202 VAL HG22 1 1 
       18 62432 1 1  90 VAL HG23 H   -7.824 -10.204  -2.719 1.00 . A A . 202 VAL HG23 1 1 
       18 62433 1 1  90 VAL N    N  -10.093 -10.867  -2.283 1.00 . A A . 202 VAL N    1 1 
       18 62434 1 1  90 VAL O    O  -11.584 -10.008  -0.067 1.00 . A A . 202 VAL O    1 1 
       18 62435 1 1  91 LYS C    C  -11.574 -11.689   3.496 1.00 . A A . 203 LYS C    1 1 
       18 62436 1 1  91 LYS CA   C  -11.972 -11.710   2.015 1.00 . A A . 203 LYS CA   1 1 
       18 62437 1 1  91 LYS CB   C  -12.658 -13.035   1.655 1.00 . A A . 203 LYS CB   1 1 
       18 62438 1 1  91 LYS CD   C  -12.367 -15.521   1.511 1.00 . A A . 203 LYS CD   1 1 
       18 62439 1 1  91 LYS CE   C  -11.602 -16.705   2.119 1.00 . A A . 203 LYS CE   1 1 
       18 62440 1 1  91 LYS CG   C  -11.720 -14.209   1.958 1.00 . A A . 203 LYS CG   1 1 
       18 62441 1 1  91 LYS H    H   -9.992 -12.232   1.337 1.00 . A A . 203 LYS H    1 1 
       18 62442 1 1  91 LYS HA   H  -12.629 -10.884   1.791 1.00 . A A . 203 LYS HA   1 1 
       18 62443 1 1  91 LYS HB2  H  -13.563 -13.138   2.237 1.00 . A A . 203 LYS HB2  1 1 
       18 62444 1 1  91 LYS HB3  H  -12.905 -13.037   0.604 1.00 . A A . 203 LYS HB3  1 1 
       18 62445 1 1  91 LYS HD2  H  -13.396 -15.545   1.842 1.00 . A A . 203 LYS HD2  1 1 
       18 62446 1 1  91 LYS HD3  H  -12.334 -15.589   0.435 1.00 . A A . 203 LYS HD3  1 1 
       18 62447 1 1  91 LYS HE2  H  -11.403 -17.448   1.360 1.00 . A A . 203 LYS HE2  1 1 
       18 62448 1 1  91 LYS HE3  H  -10.679 -16.370   2.569 1.00 . A A . 203 LYS HE3  1 1 
       18 62449 1 1  91 LYS HG2  H  -10.789 -14.069   1.430 1.00 . A A . 203 LYS HG2  1 1 
       18 62450 1 1  91 LYS HG3  H  -11.527 -14.249   3.021 1.00 . A A . 203 LYS HG3  1 1 
       18 62451 1 1  91 LYS HZ1  H  -12.614 -16.565   3.932 1.00 . A A . 203 LYS HZ1  1 1 
       18 62452 1 1  91 LYS HZ2  H  -12.106 -18.137   3.544 1.00 . A A . 203 LYS HZ2  1 1 
       18 62453 1 1  91 LYS HZ3  H  -13.441 -17.455   2.744 1.00 . A A . 203 LYS HZ3  1 1 
       18 62454 1 1  91 LYS N    N  -10.763 -11.661   1.138 1.00 . A A . 203 LYS N    1 1 
       18 62455 1 1  91 LYS NZ   N  -12.509 -17.257   3.164 1.00 . A A . 203 LYS NZ   1 1 
       18 62456 1 1  91 LYS O    O  -10.429 -11.462   3.838 1.00 . A A . 203 LYS O    1 1 
       18 62457 1 1  92 ARG C    C  -11.962 -13.389   6.297 1.00 . A A . 204 ARG C    1 1 
       18 62458 1 1  92 ARG CA   C  -12.215 -11.953   5.830 1.00 . A A . 204 ARG CA   1 1 
       18 62459 1 1  92 ARG CB   C  -13.463 -11.384   6.509 1.00 . A A . 204 ARG CB   1 1 
       18 62460 1 1  92 ARG CD   C  -14.802  -9.306   6.880 1.00 . A A . 204 ARG CD   1 1 
       18 62461 1 1  92 ARG CG   C  -13.685  -9.943   6.048 1.00 . A A . 204 ARG CG   1 1 
       18 62462 1 1  92 ARG CZ   C  -14.898  -8.516   9.206 1.00 . A A . 204 ARG CZ   1 1 
       18 62463 1 1  92 ARG H    H  -13.437 -12.081   4.062 1.00 . A A . 204 ARG H    1 1 
       18 62464 1 1  92 ARG HA   H  -11.361 -11.330   6.049 1.00 . A A . 204 ARG HA   1 1 
       18 62465 1 1  92 ARG HB2  H  -14.320 -11.984   6.243 1.00 . A A . 204 ARG HB2  1 1 
       18 62466 1 1  92 ARG HB3  H  -13.329 -11.401   7.580 1.00 . A A . 204 ARG HB3  1 1 
       18 62467 1 1  92 ARG HD2  H  -15.123  -8.380   6.426 1.00 . A A . 204 ARG HD2  1 1 
       18 62468 1 1  92 ARG HD3  H  -15.635  -9.987   6.975 1.00 . A A . 204 ARG HD3  1 1 
       18 62469 1 1  92 ARG HE   H  -13.253  -9.265   8.380 1.00 . A A . 204 ARG HE   1 1 
       18 62470 1 1  92 ARG HG2  H  -12.773  -9.379   6.176 1.00 . A A . 204 ARG HG2  1 1 
       18 62471 1 1  92 ARG HG3  H  -13.968  -9.937   5.006 1.00 . A A . 204 ARG HG3  1 1 
       18 62472 1 1  92 ARG HH11 H  -16.640  -8.397   8.204 1.00 . A A . 204 ARG HH11 1 1 
       18 62473 1 1  92 ARG HH12 H  -16.672  -7.822   9.834 1.00 . A A . 204 ARG HH12 1 1 
       18 62474 1 1  92 ARG HH21 H  -13.348  -8.511  10.473 1.00 . A A . 204 ARG HH21 1 1 
       18 62475 1 1  92 ARG HH22 H  -14.834  -7.885  11.105 1.00 . A A . 204 ARG HH22 1 1 
       18 62476 1 1  92 ARG N    N  -12.520 -11.924   4.370 1.00 . A A . 204 ARG N    1 1 
       18 62477 1 1  92 ARG NE   N  -14.196  -9.046   8.225 1.00 . A A . 204 ARG NE   1 1 
       18 62478 1 1  92 ARG NH1  N  -16.169  -8.223   9.068 1.00 . A A . 204 ARG NH1  1 1 
       18 62479 1 1  92 ARG NH2  N  -14.315  -8.286  10.350 1.00 . A A . 204 ARG NH2  1 1 
       18 62480 1 1  92 ARG O    O  -12.414 -14.338   5.684 1.00 . A A . 204 ARG O    1 1 
       18 62481 1 1  93 CYS C    C  -12.409 -15.290   8.679 1.00 . A A . 205 CYS C    1 1 
       18 62482 1 1  93 CYS CA   C  -11.093 -14.903   7.997 1.00 . A A . 205 CYS CA   1 1 
       18 62483 1 1  93 CYS CB   C   -9.986 -14.761   9.050 1.00 . A A . 205 CYS CB   1 1 
       18 62484 1 1  93 CYS H    H  -10.799 -12.775   7.784 1.00 . A A . 205 CYS H    1 1 
       18 62485 1 1  93 CYS HA   H  -10.815 -15.636   7.253 1.00 . A A . 205 CYS HA   1 1 
       18 62486 1 1  93 CYS HB2  H  -10.316 -14.086   9.825 1.00 . A A . 205 CYS HB2  1 1 
       18 62487 1 1  93 CYS HB3  H   -9.780 -15.729   9.484 1.00 . A A . 205 CYS HB3  1 1 
       18 62488 1 1  93 CYS N    N  -11.243 -13.549   7.377 1.00 . A A . 205 CYS N    1 1 
       18 62489 1 1  93 CYS O    O  -13.235 -14.433   8.907 1.00 . A A . 205 CYS O    1 1 
       18 62490 1 1  93 CYS SG   S   -8.471 -14.109   8.297 1.00 . A A . 205 CYS SG   1 1 
       18 62491 1 1  94 PRO C    C  -13.884 -16.327  11.077 1.00 . A A . 206 PRO C    1 1 
       18 62492 1 1  94 PRO CA   C  -13.826 -16.972   9.689 1.00 . A A . 206 PRO CA   1 1 
       18 62493 1 1  94 PRO CB   C  -13.698 -18.495   9.806 1.00 . A A . 206 PRO CB   1 1 
       18 62494 1 1  94 PRO CD   C  -11.691 -17.690   8.728 1.00 . A A . 206 PRO CD   1 1 
       18 62495 1 1  94 PRO CG   C  -12.585 -18.886   8.885 1.00 . A A . 206 PRO CG   1 1 
       18 62496 1 1  94 PRO HA   H  -14.697 -16.714   9.109 1.00 . A A . 206 PRO HA   1 1 
       18 62497 1 1  94 PRO HB2  H  -13.456 -18.771  10.823 1.00 . A A . 206 PRO HB2  1 1 
       18 62498 1 1  94 PRO HB3  H  -14.617 -18.970   9.498 1.00 . A A . 206 PRO HB3  1 1 
       18 62499 1 1  94 PRO HD2  H  -10.887 -17.719   9.451 1.00 . A A . 206 PRO HD2  1 1 
       18 62500 1 1  94 PRO HD3  H  -11.299 -17.635   7.724 1.00 . A A . 206 PRO HD3  1 1 
       18 62501 1 1  94 PRO HG2  H  -12.030 -19.710   9.310 1.00 . A A . 206 PRO HG2  1 1 
       18 62502 1 1  94 PRO HG3  H  -12.986 -19.169   7.923 1.00 . A A . 206 PRO HG3  1 1 
       18 62503 1 1  94 PRO N    N  -12.585 -16.554   8.988 1.00 . A A . 206 PRO N    1 1 
       18 62504 1 1  94 PRO O    O  -14.891 -15.767  11.469 1.00 . A A . 206 PRO O    1 1 
       18 62505 1 1  95 ASN C    C  -12.895 -14.242  13.080 1.00 . A A . 207 ASN C    1 1 
       18 62506 1 1  95 ASN CA   C  -12.774 -15.767  13.173 1.00 . A A . 207 ASN CA   1 1 
       18 62507 1 1  95 ASN CB   C  -11.430 -16.179  13.787 1.00 . A A . 207 ASN CB   1 1 
       18 62508 1 1  95 ASN CG   C  -10.267 -15.671  12.929 1.00 . A A . 207 ASN CG   1 1 
       18 62509 1 1  95 ASN H    H  -12.012 -16.856  11.472 1.00 . A A . 207 ASN H    1 1 
       18 62510 1 1  95 ASN HA   H  -13.581 -16.159  13.775 1.00 . A A . 207 ASN HA   1 1 
       18 62511 1 1  95 ASN HB2  H  -11.348 -15.762  14.780 1.00 . A A . 207 ASN HB2  1 1 
       18 62512 1 1  95 ASN HB3  H  -11.382 -17.257  13.849 1.00 . A A . 207 ASN HB3  1 1 
       18 62513 1 1  95 ASN HD21 H   -8.983 -15.652  14.443 1.00 . A A . 207 ASN HD21 1 1 
       18 62514 1 1  95 ASN HD22 H   -8.352 -15.149  12.949 1.00 . A A . 207 ASN HD22 1 1 
       18 62515 1 1  95 ASN N    N  -12.806 -16.395  11.815 1.00 . A A . 207 ASN N    1 1 
       18 62516 1 1  95 ASN ND2  N   -9.104 -15.475  13.486 1.00 . A A . 207 ASN ND2  1 1 
       18 62517 1 1  95 ASN O    O  -13.620 -13.624  13.835 1.00 . A A . 207 ASN O    1 1 
       18 62518 1 1  95 ASN OD1  O  -10.412 -15.457  11.742 1.00 . A A . 207 ASN OD1  1 1 
       18 62519 1 1  96 HIS C    C  -13.425 -11.609  11.366 1.00 . A A . 208 HIS C    1 1 
       18 62520 1 1  96 HIS CA   C  -12.174 -12.142  12.077 1.00 . A A . 208 HIS CA   1 1 
       18 62521 1 1  96 HIS CB   C  -10.892 -11.799  11.308 1.00 . A A . 208 HIS CB   1 1 
       18 62522 1 1  96 HIS CD2  C   -9.426 -12.635  13.316 1.00 . A A . 208 HIS CD2  1 1 
       18 62523 1 1  96 HIS CE1  C   -7.526 -12.840  12.288 1.00 . A A . 208 HIS CE1  1 1 
       18 62524 1 1  96 HIS CG   C   -9.646 -12.285  12.005 1.00 . A A . 208 HIS CG   1 1 
       18 62525 1 1  96 HIS H    H  -11.671 -14.161  11.516 1.00 . A A . 208 HIS H    1 1 
       18 62526 1 1  96 HIS HA   H  -12.118 -11.725  13.071 1.00 . A A . 208 HIS HA   1 1 
       18 62527 1 1  96 HIS HB2  H  -10.940 -12.252  10.330 1.00 . A A . 208 HIS HB2  1 1 
       18 62528 1 1  96 HIS HB3  H  -10.833 -10.726  11.192 1.00 . A A . 208 HIS HB3  1 1 
       18 62529 1 1  96 HIS HD2  H  -10.173 -12.640  14.095 1.00 . A A . 208 HIS HD2  1 1 
       18 62530 1 1  96 HIS HE1  H   -6.482 -13.025  12.086 1.00 . A A . 208 HIS HE1  1 1 
       18 62531 1 1  96 HIS HE2  H   -7.656 -13.269  14.313 1.00 . A A . 208 HIS HE2  1 1 
       18 62532 1 1  96 HIS N    N  -12.191 -13.634  12.158 1.00 . A A . 208 HIS N    1 1 
       18 62533 1 1  96 HIS ND1  N   -8.416 -12.428  11.364 1.00 . A A . 208 HIS ND1  1 1 
       18 62534 1 1  96 HIS NE2  N   -8.092 -12.980  13.484 1.00 . A A . 208 HIS NE2  1 1 
       18 62535 1 1  96 HIS O    O  -13.858 -10.500  11.620 1.00 . A A . 208 HIS O    1 1 
       18 62536 1 1  97 GLU C    C  -16.420 -11.954  10.875 1.00 . A A . 209 GLU C    1 1 
       18 62537 1 1  97 GLU CA   C  -15.290 -11.962   9.841 1.00 . A A . 209 GLU CA   1 1 
       18 62538 1 1  97 GLU CB   C  -15.566 -13.002   8.751 1.00 . A A . 209 GLU CB   1 1 
       18 62539 1 1  97 GLU CD   C  -17.181 -13.727   6.981 1.00 . A A . 209 GLU CD   1 1 
       18 62540 1 1  97 GLU CG   C  -16.844 -12.630   7.994 1.00 . A A . 209 GLU CG   1 1 
       18 62541 1 1  97 GLU H    H  -13.596 -13.234  10.244 1.00 . A A . 209 GLU H    1 1 
       18 62542 1 1  97 GLU HA   H  -15.185 -10.985   9.398 1.00 . A A . 209 GLU HA   1 1 
       18 62543 1 1  97 GLU HB2  H  -14.737 -13.025   8.060 1.00 . A A . 209 GLU HB2  1 1 
       18 62544 1 1  97 GLU HB3  H  -15.687 -13.976   9.202 1.00 . A A . 209 GLU HB3  1 1 
       18 62545 1 1  97 GLU HG2  H  -17.659 -12.525   8.696 1.00 . A A . 209 GLU HG2  1 1 
       18 62546 1 1  97 GLU HG3  H  -16.695 -11.695   7.474 1.00 . A A . 209 GLU HG3  1 1 
       18 62547 1 1  97 GLU N    N  -14.004 -12.381  10.483 1.00 . A A . 209 GLU N    1 1 
       18 62548 1 1  97 GLU O    O  -17.310 -11.127  10.824 1.00 . A A . 209 GLU O    1 1 
       18 62549 1 1  97 GLU OE1  O  -16.892 -14.879   7.262 1.00 . A A . 209 GLU OE1  1 1 
       18 62550 1 1  97 GLU OE2  O  -17.723 -13.396   5.939 1.00 . A A . 209 GLU OE2  1 1 
       18 62551 1 1  98 LEU C    C  -17.503 -11.524  13.597 1.00 . A A . 210 LEU C    1 1 
       18 62552 1 1  98 LEU CA   C  -17.427 -12.886  12.898 1.00 . A A . 210 LEU CA   1 1 
       18 62553 1 1  98 LEU CB   C  -16.961 -13.963  13.883 1.00 . A A . 210 LEU CB   1 1 
       18 62554 1 1  98 LEU CD1  C  -19.236 -14.857  14.402 1.00 . A A . 210 LEU CD1  1 1 
       18 62555 1 1  98 LEU CD2  C  -17.425 -14.975  16.118 1.00 . A A . 210 LEU CD2  1 1 
       18 62556 1 1  98 LEU CG   C  -18.013 -14.140  14.978 1.00 . A A . 210 LEU CG   1 1 
       18 62557 1 1  98 LEU H    H  -15.687 -13.554  11.801 1.00 . A A . 210 LEU H    1 1 
       18 62558 1 1  98 LEU HA   H  -18.390 -13.153  12.490 1.00 . A A . 210 LEU HA   1 1 
       18 62559 1 1  98 LEU HB2  H  -16.826 -14.897  13.357 1.00 . A A . 210 LEU HB2  1 1 
       18 62560 1 1  98 LEU HB3  H  -16.026 -13.662  14.329 1.00 . A A . 210 LEU HB3  1 1 
       18 62561 1 1  98 LEU HD11 H  -18.915 -15.590  13.678 1.00 . A A . 210 LEU HD11 1 1 
       18 62562 1 1  98 LEU HD12 H  -19.882 -14.136  13.922 1.00 . A A . 210 LEU HD12 1 1 
       18 62563 1 1  98 LEU HD13 H  -19.775 -15.347  15.199 1.00 . A A . 210 LEU HD13 1 1 
       18 62564 1 1  98 LEU HD21 H  -16.505 -14.523  16.457 1.00 . A A . 210 LEU HD21 1 1 
       18 62565 1 1  98 LEU HD22 H  -17.227 -15.976  15.766 1.00 . A A . 210 LEU HD22 1 1 
       18 62566 1 1  98 LEU HD23 H  -18.129 -15.013  16.936 1.00 . A A . 210 LEU HD23 1 1 
       18 62567 1 1  98 LEU HG   H  -18.308 -13.171  15.355 1.00 . A A . 210 LEU HG   1 1 
       18 62568 1 1  98 LEU N    N  -16.390 -12.870  11.814 1.00 . A A . 210 LEU N    1 1 
       18 62569 1 1  98 LEU O    O  -18.556 -11.097  14.030 1.00 . A A . 210 LEU O    1 1 
       18 62570 1 1  99 SER C    C  -17.479  -8.580  13.634 1.00 . A A . 211 SER C    1 1 
       18 62571 1 1  99 SER CA   C  -16.389  -9.451  14.277 1.00 . A A . 211 SER CA   1 1 
       18 62572 1 1  99 SER CB   C  -15.004  -8.888  13.951 1.00 . A A . 211 SER CB   1 1 
       18 62573 1 1  99 SER H    H  -15.547 -11.245  13.412 1.00 . A A . 211 SER H    1 1 
       18 62574 1 1  99 SER HA   H  -16.526  -9.489  15.346 1.00 . A A . 211 SER HA   1 1 
       18 62575 1 1  99 SER HB2  H  -14.245  -9.549  14.338 1.00 . A A . 211 SER HB2  1 1 
       18 62576 1 1  99 SER HB3  H  -14.893  -8.805  12.879 1.00 . A A . 211 SER HB3  1 1 
       18 62577 1 1  99 SER HG   H  -13.967  -7.535  14.888 1.00 . A A . 211 SER HG   1 1 
       18 62578 1 1  99 SER N    N  -16.391 -10.841  13.706 1.00 . A A . 211 SER N    1 1 
       18 62579 1 1  99 SER O    O  -17.971  -7.645  14.236 1.00 . A A . 211 SER O    1 1 
       18 62580 1 1  99 SER OG   O  -14.864  -7.609  14.554 1.00 . A A . 211 SER OG   1 1 
       18 62581 1 1 100 ARG C    C  -20.173  -7.960  12.563 1.00 . A A . 212 ARG C    1 1 
       18 62582 1 1 100 ARG CA   C  -18.902  -8.072  11.711 1.00 . A A . 212 ARG CA   1 1 
       18 62583 1 1 100 ARG CB   C  -19.204  -8.838  10.421 1.00 . A A . 212 ARG CB   1 1 
       18 62584 1 1 100 ARG CD   C  -20.649  -8.880   8.377 1.00 . A A . 212 ARG CD   1 1 
       18 62585 1 1 100 ARG CG   C  -20.186  -8.032   9.565 1.00 . A A . 212 ARG CG   1 1 
       18 62586 1 1 100 ARG CZ   C  -19.529  -9.437   6.263 1.00 . A A . 212 ARG CZ   1 1 
       18 62587 1 1 100 ARG H    H  -17.446  -9.649  11.959 1.00 . A A . 212 ARG H    1 1 
       18 62588 1 1 100 ARG HA   H  -18.521  -7.092  11.476 1.00 . A A . 212 ARG HA   1 1 
       18 62589 1 1 100 ARG HB2  H  -18.287  -8.992   9.871 1.00 . A A . 212 ARG HB2  1 1 
       18 62590 1 1 100 ARG HB3  H  -19.643  -9.795  10.663 1.00 . A A . 212 ARG HB3  1 1 
       18 62591 1 1 100 ARG HD2  H  -21.011  -9.839   8.721 1.00 . A A . 212 ARG HD2  1 1 
       18 62592 1 1 100 ARG HD3  H  -21.420  -8.364   7.825 1.00 . A A . 212 ARG HD3  1 1 
       18 62593 1 1 100 ARG HE   H  -18.550  -8.888   7.901 1.00 . A A . 212 ARG HE   1 1 
       18 62594 1 1 100 ARG HG2  H  -21.039  -7.754  10.164 1.00 . A A . 212 ARG HG2  1 1 
       18 62595 1 1 100 ARG HG3  H  -19.696  -7.141   9.200 1.00 . A A . 212 ARG HG3  1 1 
       18 62596 1 1 100 ARG HH11 H  -21.537  -9.579   6.213 1.00 . A A . 212 ARG HH11 1 1 
       18 62597 1 1 100 ARG HH12 H  -20.721  -9.965   4.738 1.00 . A A . 212 ARG HH12 1 1 
       18 62598 1 1 100 ARG HH21 H  -17.548  -9.396   5.977 1.00 . A A . 212 ARG HH21 1 1 
       18 62599 1 1 100 ARG HH22 H  -18.494  -9.864   4.603 1.00 . A A . 212 ARG HH22 1 1 
       18 62600 1 1 100 ARG N    N  -17.855  -8.884  12.415 1.00 . A A . 212 ARG N    1 1 
       18 62601 1 1 100 ARG NE   N  -19.435  -9.057   7.520 1.00 . A A . 212 ARG NE   1 1 
       18 62602 1 1 100 ARG NH1  N  -20.688  -9.679   5.696 1.00 . A A . 212 ARG NH1  1 1 
       18 62603 1 1 100 ARG NH2  N  -18.438  -9.576   5.560 1.00 . A A . 212 ARG NH2  1 1 
       18 62604 1 1 100 ARG O    O  -20.842  -6.945  12.559 1.00 . A A . 212 ARG O    1 1 
       18 62605 1 1 101 GLU C    C  -21.649  -7.835  15.162 1.00 . A A . 213 GLU C    1 1 
       18 62606 1 1 101 GLU CA   C  -21.738  -8.967  14.134 1.00 . A A . 213 GLU CA   1 1 
       18 62607 1 1 101 GLU CB   C  -21.783 -10.326  14.836 1.00 . A A . 213 GLU CB   1 1 
       18 62608 1 1 101 GLU CD   C  -24.120 -10.915  14.153 1.00 . A A . 213 GLU CD   1 1 
       18 62609 1 1 101 GLU CG   C  -23.204 -10.595  15.338 1.00 . A A . 213 GLU CG   1 1 
       18 62610 1 1 101 GLU H    H  -19.934  -9.796  13.281 1.00 . A A . 213 GLU H    1 1 
       18 62611 1 1 101 GLU HA   H  -22.612  -8.843  13.513 1.00 . A A . 213 GLU HA   1 1 
       18 62612 1 1 101 GLU HB2  H  -21.493 -11.101  14.142 1.00 . A A . 213 GLU HB2  1 1 
       18 62613 1 1 101 GLU HB3  H  -21.102 -10.321  15.675 1.00 . A A . 213 GLU HB3  1 1 
       18 62614 1 1 101 GLU HG2  H  -23.192 -11.432  16.021 1.00 . A A . 213 GLU HG2  1 1 
       18 62615 1 1 101 GLU HG3  H  -23.575  -9.720  15.849 1.00 . A A . 213 GLU HG3  1 1 
       18 62616 1 1 101 GLU N    N  -20.502  -8.997  13.290 1.00 . A A . 213 GLU N    1 1 
       18 62617 1 1 101 GLU O    O  -20.576  -7.447  15.578 1.00 . A A . 213 GLU O    1 1 
       18 62618 1 1 101 GLU OE1  O  -23.629 -11.448  13.171 1.00 . A A . 213 GLU OE1  1 1 
       18 62619 1 1 101 GLU OE2  O  -25.301 -10.622  14.249 1.00 . A A . 213 GLU OE2  1 1 
       18 62620 1 1 102 PHE C    C  -21.900  -5.006  16.029 1.00 . A A . 214 PHE C    1 1 
       18 62621 1 1 102 PHE CA   C  -22.786  -6.152  16.533 1.00 . A A . 214 PHE CA   1 1 
       18 62622 1 1 102 PHE CB   C  -22.247  -6.712  17.855 1.00 . A A . 214 PHE CB   1 1 
       18 62623 1 1 102 PHE CD1  C  -24.161  -7.279  19.425 1.00 . A A . 214 PHE CD1  1 1 
       18 62624 1 1 102 PHE CD2  C  -23.040  -9.099  18.203 1.00 . A A . 214 PHE CD2  1 1 
       18 62625 1 1 102 PHE CE1  C  -25.026  -8.225  20.038 1.00 . A A . 214 PHE CE1  1 1 
       18 62626 1 1 102 PHE CE2  C  -23.906 -10.044  18.817 1.00 . A A . 214 PHE CE2  1 1 
       18 62627 1 1 102 PHE CG   C  -23.167  -7.717  18.507 1.00 . A A . 214 PHE CG   1 1 
       18 62628 1 1 102 PHE CZ   C  -24.899  -9.607  19.734 1.00 . A A . 214 PHE CZ   1 1 
       18 62629 1 1 102 PHE H    H  -23.626  -7.659  15.239 1.00 . A A . 214 PHE H    1 1 
       18 62630 1 1 102 PHE HA   H  -23.796  -5.800  16.673 1.00 . A A . 214 PHE HA   1 1 
       18 62631 1 1 102 PHE HB2  H  -21.297  -7.188  17.671 1.00 . A A . 214 PHE HB2  1 1 
       18 62632 1 1 102 PHE HB3  H  -22.093  -5.888  18.538 1.00 . A A . 214 PHE HB3  1 1 
       18 62633 1 1 102 PHE HD1  H  -24.258  -6.230  19.656 1.00 . A A . 214 PHE HD1  1 1 
       18 62634 1 1 102 PHE HD2  H  -22.286  -9.431  17.506 1.00 . A A . 214 PHE HD2  1 1 
       18 62635 1 1 102 PHE HE1  H  -25.781  -7.893  20.736 1.00 . A A . 214 PHE HE1  1 1 
       18 62636 1 1 102 PHE HE2  H  -23.809 -11.094  18.586 1.00 . A A . 214 PHE HE2  1 1 
       18 62637 1 1 102 PHE HZ   H  -25.557 -10.325  20.201 1.00 . A A . 214 PHE HZ   1 1 
       18 62638 1 1 102 PHE N    N  -22.776  -7.302  15.570 1.00 . A A . 214 PHE N    1 1 
       18 62639 1 1 102 PHE O    O  -20.976  -4.581  16.700 1.00 . A A . 214 PHE O    1 1 
       18 62640 1 1 103 ASN C    C  -21.690  -2.079  15.175 1.00 . A A . 215 ASN C    1 1 
       18 62641 1 1 103 ASN CA   C  -21.414  -3.329  14.331 1.00 . A A . 215 ASN CA   1 1 
       18 62642 1 1 103 ASN CB   C  -21.914  -3.124  12.898 1.00 . A A . 215 ASN CB   1 1 
       18 62643 1 1 103 ASN CG   C  -20.950  -2.206  12.144 1.00 . A A . 215 ASN CG   1 1 
       18 62644 1 1 103 ASN H    H  -22.890  -4.906  14.311 1.00 . A A . 215 ASN H    1 1 
       18 62645 1 1 103 ASN HA   H  -20.356  -3.541  14.322 1.00 . A A . 215 ASN HA   1 1 
       18 62646 1 1 103 ASN HB2  H  -21.969  -4.079  12.397 1.00 . A A . 215 ASN HB2  1 1 
       18 62647 1 1 103 ASN HB3  H  -22.895  -2.672  12.921 1.00 . A A . 215 ASN HB3  1 1 
       18 62648 1 1 103 ASN HD21 H  -22.322  -1.601  10.842 1.00 . A A . 215 ASN HD21 1 1 
       18 62649 1 1 103 ASN HD22 H  -20.776  -0.932  10.631 1.00 . A A . 215 ASN HD22 1 1 
       18 62650 1 1 103 ASN N    N  -22.177  -4.506  14.852 1.00 . A A . 215 ASN N    1 1 
       18 62651 1 1 103 ASN ND2  N  -21.385  -1.523  11.121 1.00 . A A . 215 ASN ND2  1 1 
       18 62652 1 1 103 ASN O    O  -21.024  -1.072  15.026 1.00 . A A . 215 ASN O    1 1 
       18 62653 1 1 103 ASN OD1  O  -19.789  -2.109  12.489 1.00 . A A . 215 ASN OD1  1 1 
       18 62654 1 1 104 GLU C    C  -21.596  -0.748  17.837 1.00 . A A . 216 GLU C    1 1 
       18 62655 1 1 104 GLU CA   C  -22.867  -0.991  17.011 1.00 . A A . 216 GLU CA   1 1 
       18 62656 1 1 104 GLU CB   C  -24.036  -1.417  17.911 1.00 . A A . 216 GLU CB   1 1 
       18 62657 1 1 104 GLU CD   C  -24.933  -3.235  19.374 1.00 . A A . 216 GLU CD   1 1 
       18 62658 1 1 104 GLU CG   C  -23.681  -2.692  18.684 1.00 . A A . 216 GLU CG   1 1 
       18 62659 1 1 104 GLU H    H  -23.253  -2.906  16.094 1.00 . A A . 216 GLU H    1 1 
       18 62660 1 1 104 GLU HA   H  -23.131  -0.097  16.467 1.00 . A A . 216 GLU HA   1 1 
       18 62661 1 1 104 GLU HB2  H  -24.255  -0.623  18.611 1.00 . A A . 216 GLU HB2  1 1 
       18 62662 1 1 104 GLU HB3  H  -24.907  -1.602  17.299 1.00 . A A . 216 GLU HB3  1 1 
       18 62663 1 1 104 GLU HG2  H  -23.295  -3.434  18.002 1.00 . A A . 216 GLU HG2  1 1 
       18 62664 1 1 104 GLU HG3  H  -22.934  -2.465  19.428 1.00 . A A . 216 GLU HG3  1 1 
       18 62665 1 1 104 GLU N    N  -22.659  -2.128  16.059 1.00 . A A . 216 GLU N    1 1 
       18 62666 1 1 104 GLU O    O  -21.083  -1.645  18.478 1.00 . A A . 216 GLU O    1 1 
       18 62667 1 1 104 GLU OE1  O  -25.380  -2.611  20.323 1.00 . A A . 216 GLU OE1  1 1 
       18 62668 1 1 104 GLU OE2  O  -25.424  -4.265  18.943 1.00 . A A . 216 GLU OE2  1 1 
       18 62669 1 1 105 GLY C    C  -18.610   0.660  17.678 1.00 . A A . 217 GLY C    1 1 
       18 62670 1 1 105 GLY CA   C  -19.848   0.768  18.582 1.00 . A A . 217 GLY CA   1 1 
       18 62671 1 1 105 GLY H    H  -21.535   1.164  17.304 1.00 . A A . 217 GLY H    1 1 
       18 62672 1 1 105 GLY HA2  H  -19.913   1.773  18.976 1.00 . A A . 217 GLY HA2  1 1 
       18 62673 1 1 105 GLY HA3  H  -19.750   0.071  19.401 1.00 . A A . 217 GLY HA3  1 1 
       18 62674 1 1 105 GLY N    N  -21.093   0.459  17.820 1.00 . A A . 217 GLY N    1 1 
       18 62675 1 1 105 GLY O    O  -17.498   0.831  18.138 1.00 . A A . 217 GLY O    1 1 
       18 62676 1 1 106 GLN C    C  -17.864   1.580  14.436 1.00 . A A . 218 GLN C    1 1 
       18 62677 1 1 106 GLN CA   C  -17.628   0.466  15.459 1.00 . A A . 218 GLN CA   1 1 
       18 62678 1 1 106 GLN CB   C  -17.589  -0.895  14.760 1.00 . A A . 218 GLN CB   1 1 
       18 62679 1 1 106 GLN CD   C  -15.972  -1.834  16.424 1.00 . A A . 218 GLN CD   1 1 
       18 62680 1 1 106 GLN CG   C  -17.355  -2.001  15.793 1.00 . A A . 218 GLN CG   1 1 
       18 62681 1 1 106 GLN H    H  -19.658   0.096  16.071 1.00 . A A . 218 GLN H    1 1 
       18 62682 1 1 106 GLN HA   H  -16.708   0.628  15.998 1.00 . A A . 218 GLN HA   1 1 
       18 62683 1 1 106 GLN HB2  H  -18.528  -1.067  14.254 1.00 . A A . 218 GLN HB2  1 1 
       18 62684 1 1 106 GLN HB3  H  -16.785  -0.905  14.038 1.00 . A A . 218 GLN HB3  1 1 
       18 62685 1 1 106 GLN HE21 H  -16.646  -1.978  18.285 1.00 . A A . 218 GLN HE21 1 1 
       18 62686 1 1 106 GLN HE22 H  -14.970  -1.749  18.136 1.00 . A A . 218 GLN HE22 1 1 
       18 62687 1 1 106 GLN HG2  H  -18.112  -1.940  16.561 1.00 . A A . 218 GLN HG2  1 1 
       18 62688 1 1 106 GLN HG3  H  -17.413  -2.964  15.308 1.00 . A A . 218 GLN HG3  1 1 
       18 62689 1 1 106 GLN N    N  -18.781   0.379  16.404 1.00 . A A . 218 GLN N    1 1 
       18 62690 1 1 106 GLN NE2  N  -15.852  -1.855  17.722 1.00 . A A . 218 GLN NE2  1 1 
       18 62691 1 1 106 GLN O    O  -18.963   1.764  13.948 1.00 . A A . 218 GLN O    1 1 
       18 62692 1 1 106 GLN OE1  O  -14.988  -1.680  15.726 1.00 . A A . 218 GLN OE1  1 1 
       18 62693 1 1 107 ILE C    C  -16.796   3.035  11.725 1.00 . A A . 219 ILE C    1 1 
       18 62694 1 1 107 ILE CA   C  -16.999   3.480  13.179 1.00 . A A . 219 ILE CA   1 1 
       18 62695 1 1 107 ILE CB   C  -15.918   4.484  13.595 1.00 . A A . 219 ILE CB   1 1 
       18 62696 1 1 107 ILE CD1  C  -14.957   5.760  15.520 1.00 . A A . 219 ILE CD1  1 1 
       18 62697 1 1 107 ILE CG1  C  -16.128   4.892  15.057 1.00 . A A . 219 ILE CG1  1 1 
       18 62698 1 1 107 ILE CG2  C  -16.001   5.731  12.710 1.00 . A A . 219 ILE CG2  1 1 
       18 62699 1 1 107 ILE H    H  -15.953   2.118  14.481 1.00 . A A . 219 ILE H    1 1 
       18 62700 1 1 107 ILE HA   H  -17.977   3.921  13.300 1.00 . A A . 219 ILE HA   1 1 
       18 62701 1 1 107 ILE HB   H  -14.944   4.030  13.485 1.00 . A A . 219 ILE HB   1 1 
       18 62702 1 1 107 ILE HD11 H  -15.129   6.085  16.535 1.00 . A A . 219 ILE HD11 1 1 
       18 62703 1 1 107 ILE HD12 H  -14.870   6.622  14.875 1.00 . A A . 219 ILE HD12 1 1 
       18 62704 1 1 107 ILE HD13 H  -14.043   5.185  15.477 1.00 . A A . 219 ILE HD13 1 1 
       18 62705 1 1 107 ILE HG12 H  -17.048   5.452  15.145 1.00 . A A . 219 ILE HG12 1 1 
       18 62706 1 1 107 ILE HG13 H  -16.184   4.008  15.673 1.00 . A A . 219 ILE HG13 1 1 
       18 62707 1 1 107 ILE HG21 H  -16.016   5.436  11.672 1.00 . A A . 219 ILE HG21 1 1 
       18 62708 1 1 107 ILE HG22 H  -15.142   6.361  12.892 1.00 . A A . 219 ILE HG22 1 1 
       18 62709 1 1 107 ILE HG23 H  -16.903   6.277  12.942 1.00 . A A . 219 ILE HG23 1 1 
       18 62710 1 1 107 ILE N    N  -16.836   2.322  14.111 1.00 . A A . 219 ILE N    1 1 
       18 62711 1 1 107 ILE O    O  -17.304   3.651  10.808 1.00 . A A . 219 ILE O    1 1 
       18 62712 1 1 108 ALA C    C  -16.169   0.082   9.898 1.00 . A A . 220 ALA C    1 1 
       18 62713 1 1 108 ALA CA   C  -15.745   1.544  10.114 1.00 . A A . 220 ALA CA   1 1 
       18 62714 1 1 108 ALA CB   C  -14.226   1.684   9.994 1.00 . A A . 220 ALA CB   1 1 
       18 62715 1 1 108 ALA H    H  -15.710   1.457  12.266 1.00 . A A . 220 ALA H    1 1 
       18 62716 1 1 108 ALA HA   H  -16.232   2.196   9.407 1.00 . A A . 220 ALA HA   1 1 
       18 62717 1 1 108 ALA HB1  H  -13.878   2.437  10.685 1.00 . A A . 220 ALA HB1  1 1 
       18 62718 1 1 108 ALA HB2  H  -13.970   1.974   8.986 1.00 . A A . 220 ALA HB2  1 1 
       18 62719 1 1 108 ALA HB3  H  -13.758   0.739  10.226 1.00 . A A . 220 ALA HB3  1 1 
       18 62720 1 1 108 ALA N    N  -16.058   1.973  11.509 1.00 . A A . 220 ALA N    1 1 
       18 62721 1 1 108 ALA O    O  -15.828  -0.770  10.694 1.00 . A A . 220 ALA O    1 1 
       18 62722 1 1 109 PRO C    C  -16.355  -2.572   8.416 1.00 . A A . 221 PRO C    1 1 
       18 62723 1 1 109 PRO CA   C  -17.474  -1.538   8.636 1.00 . A A . 221 PRO CA   1 1 
       18 62724 1 1 109 PRO CB   C  -18.330  -1.404   7.377 1.00 . A A . 221 PRO CB   1 1 
       18 62725 1 1 109 PRO CD   C  -17.257   0.726   7.729 1.00 . A A . 221 PRO CD   1 1 
       18 62726 1 1 109 PRO CG   C  -17.822  -0.186   6.677 1.00 . A A . 221 PRO CG   1 1 
       18 62727 1 1 109 PRO HA   H  -18.094  -1.811   9.475 1.00 . A A . 221 PRO HA   1 1 
       18 62728 1 1 109 PRO HB2  H  -18.210  -2.275   6.749 1.00 . A A . 221 PRO HB2  1 1 
       18 62729 1 1 109 PRO HB3  H  -19.368  -1.270   7.642 1.00 . A A . 221 PRO HB3  1 1 
       18 62730 1 1 109 PRO HD2  H  -16.380   1.236   7.356 1.00 . A A . 221 PRO HD2  1 1 
       18 62731 1 1 109 PRO HD3  H  -18.001   1.438   8.055 1.00 . A A . 221 PRO HD3  1 1 
       18 62732 1 1 109 PRO HG2  H  -17.050  -0.462   5.973 1.00 . A A . 221 PRO HG2  1 1 
       18 62733 1 1 109 PRO HG3  H  -18.632   0.310   6.163 1.00 . A A . 221 PRO HG3  1 1 
       18 62734 1 1 109 PRO N    N  -16.901  -0.180   8.834 1.00 . A A . 221 PRO N    1 1 
       18 62735 1 1 109 PRO O    O  -15.719  -2.566   7.380 1.00 . A A . 221 PRO O    1 1 
       18 62736 1 1 110 PRO C    C  -15.262  -5.355   8.039 1.00 . A A . 222 PRO C    1 1 
       18 62737 1 1 110 PRO CA   C  -15.055  -4.449   9.262 1.00 . A A . 222 PRO CA   1 1 
       18 62738 1 1 110 PRO CB   C  -15.146  -5.264  10.554 1.00 . A A . 222 PRO CB   1 1 
       18 62739 1 1 110 PRO CD   C  -16.871  -3.585  10.656 1.00 . A A . 222 PRO CD   1 1 
       18 62740 1 1 110 PRO CG   C  -15.965  -4.439  11.494 1.00 . A A . 222 PRO CG   1 1 
       18 62741 1 1 110 PRO HA   H  -14.095  -3.958   9.207 1.00 . A A . 222 PRO HA   1 1 
       18 62742 1 1 110 PRO HB2  H  -15.633  -6.210  10.363 1.00 . A A . 222 PRO HB2  1 1 
       18 62743 1 1 110 PRO HB3  H  -14.162  -5.425  10.966 1.00 . A A . 222 PRO HB3  1 1 
       18 62744 1 1 110 PRO HD2  H  -17.820  -4.080  10.500 1.00 . A A . 222 PRO HD2  1 1 
       18 62745 1 1 110 PRO HD3  H  -17.016  -2.620  11.115 1.00 . A A . 222 PRO HD3  1 1 
       18 62746 1 1 110 PRO HG2  H  -16.550  -5.084  12.134 1.00 . A A . 222 PRO HG2  1 1 
       18 62747 1 1 110 PRO HG3  H  -15.321  -3.812  12.091 1.00 . A A . 222 PRO HG3  1 1 
       18 62748 1 1 110 PRO N    N  -16.145  -3.442   9.384 1.00 . A A . 222 PRO N    1 1 
       18 62749 1 1 110 PRO O    O  -14.350  -6.036   7.612 1.00 . A A . 222 PRO O    1 1 
       18 62750 1 1 111 SER C    C  -15.638  -6.056   5.193 1.00 . A A . 223 SER C    1 1 
       18 62751 1 1 111 SER CA   C  -16.714  -6.237   6.273 1.00 . A A . 223 SER CA   1 1 
       18 62752 1 1 111 SER CB   C  -18.073  -5.774   5.742 1.00 . A A . 223 SER CB   1 1 
       18 62753 1 1 111 SER H    H  -17.169  -4.824   7.838 1.00 . A A . 223 SER H    1 1 
       18 62754 1 1 111 SER HA   H  -16.774  -7.273   6.568 1.00 . A A . 223 SER HA   1 1 
       18 62755 1 1 111 SER HB2  H  -18.001  -4.752   5.404 1.00 . A A . 223 SER HB2  1 1 
       18 62756 1 1 111 SER HB3  H  -18.369  -6.404   4.915 1.00 . A A . 223 SER HB3  1 1 
       18 62757 1 1 111 SER HG   H  -19.318  -4.964   6.998 1.00 . A A . 223 SER HG   1 1 
       18 62758 1 1 111 SER N    N  -16.448  -5.373   7.471 1.00 . A A . 223 SER N    1 1 
       18 62759 1 1 111 SER O    O  -15.365  -6.964   4.429 1.00 . A A . 223 SER O    1 1 
       18 62760 1 1 111 SER OG   O  -19.038  -5.857   6.782 1.00 . A A . 223 SER OG   1 1 
       18 62761 1 1 112 HIS C    C  -12.587  -4.625   4.752 1.00 . A A . 224 HIS C    1 1 
       18 62762 1 1 112 HIS CA   C  -13.970  -4.669   4.096 1.00 . A A . 224 HIS CA   1 1 
       18 62763 1 1 112 HIS CB   C  -14.306  -3.317   3.465 1.00 . A A . 224 HIS CB   1 1 
       18 62764 1 1 112 HIS CD2  C  -12.971  -1.752   1.827 1.00 . A A . 224 HIS CD2  1 1 
       18 62765 1 1 112 HIS CE1  C  -12.114  -3.287   0.559 1.00 . A A . 224 HIS CE1  1 1 
       18 62766 1 1 112 HIS CG   C  -13.410  -2.960   2.310 1.00 . A A . 224 HIS CG   1 1 
       18 62767 1 1 112 HIS H    H  -15.267  -4.180   5.750 1.00 . A A . 224 HIS H    1 1 
       18 62768 1 1 112 HIS HA   H  -14.003  -5.443   3.346 1.00 . A A . 224 HIS HA   1 1 
       18 62769 1 1 112 HIS HB2  H  -15.326  -3.342   3.115 1.00 . A A . 224 HIS HB2  1 1 
       18 62770 1 1 112 HIS HB3  H  -14.220  -2.551   4.224 1.00 . A A . 224 HIS HB3  1 1 
       18 62771 1 1 112 HIS HD1  H  -12.971  -4.893   1.565 1.00 . A A . 224 HIS HD1  1 1 
       18 62772 1 1 112 HIS HD2  H  -13.219  -0.788   2.244 1.00 . A A . 224 HIS HD2  1 1 
       18 62773 1 1 112 HIS HE1  H  -11.559  -3.786  -0.221 1.00 . A A . 224 HIS HE1  1 1 
       18 62774 1 1 112 HIS N    N  -15.029  -4.898   5.124 1.00 . A A . 224 HIS N    1 1 
       18 62775 1 1 112 HIS ND1  N  -12.851  -3.924   1.486 1.00 . A A . 224 HIS ND1  1 1 
       18 62776 1 1 112 HIS NE2  N  -12.152  -1.961   0.720 1.00 . A A . 224 HIS NE2  1 1 
       18 62777 1 1 112 HIS O    O  -12.413  -4.066   5.818 1.00 . A A . 224 HIS O    1 1 
       18 62778 1 1 113 LEU C    C   -9.721  -3.801   4.923 1.00 . A A . 225 LEU C    1 1 
       18 62779 1 1 113 LEU CA   C  -10.225  -5.230   4.696 1.00 . A A . 225 LEU CA   1 1 
       18 62780 1 1 113 LEU CB   C   -9.358  -5.942   3.651 1.00 . A A . 225 LEU CB   1 1 
       18 62781 1 1 113 LEU CD1  C   -7.857  -7.043   5.322 1.00 . A A . 225 LEU CD1  1 1 
       18 62782 1 1 113 LEU CD2  C   -7.016  -6.543   3.023 1.00 . A A . 225 LEU CD2  1 1 
       18 62783 1 1 113 LEU CG   C   -7.917  -6.052   4.158 1.00 . A A . 225 LEU CG   1 1 
       18 62784 1 1 113 LEU H    H  -11.778  -5.648   3.255 1.00 . A A . 225 LEU H    1 1 
       18 62785 1 1 113 LEU HA   H  -10.213  -5.784   5.623 1.00 . A A . 225 LEU HA   1 1 
       18 62786 1 1 113 LEU HB2  H   -9.753  -6.931   3.471 1.00 . A A . 225 LEU HB2  1 1 
       18 62787 1 1 113 LEU HB3  H   -9.371  -5.377   2.730 1.00 . A A . 225 LEU HB3  1 1 
       18 62788 1 1 113 LEU HD11 H   -6.924  -7.586   5.287 1.00 . A A . 225 LEU HD11 1 1 
       18 62789 1 1 113 LEU HD12 H   -8.680  -7.739   5.247 1.00 . A A . 225 LEU HD12 1 1 
       18 62790 1 1 113 LEU HD13 H   -7.924  -6.505   6.257 1.00 . A A . 225 LEU HD13 1 1 
       18 62791 1 1 113 LEU HD21 H   -6.000  -6.221   3.204 1.00 . A A . 225 LEU HD21 1 1 
       18 62792 1 1 113 LEU HD22 H   -7.362  -6.132   2.085 1.00 . A A . 225 LEU HD22 1 1 
       18 62793 1 1 113 LEU HD23 H   -7.049  -7.621   2.977 1.00 . A A . 225 LEU HD23 1 1 
       18 62794 1 1 113 LEU HG   H   -7.579  -5.082   4.494 1.00 . A A . 225 LEU HG   1 1 
       18 62795 1 1 113 LEU N    N  -11.605  -5.215   4.117 1.00 . A A . 225 LEU N    1 1 
       18 62796 1 1 113 LEU O    O   -9.069  -3.518   5.911 1.00 . A A . 225 LEU O    1 1 
       18 62797 1 1 114 ILE C    C  -10.637  -0.555   4.513 1.00 . A A . 226 ILE C    1 1 
       18 62798 1 1 114 ILE CA   C   -9.506  -1.512   4.119 1.00 . A A . 226 ILE CA   1 1 
       18 62799 1 1 114 ILE CB   C   -8.978  -1.193   2.712 1.00 . A A . 226 ILE CB   1 1 
       18 62800 1 1 114 ILE CD1  C   -7.395  -1.945   0.922 1.00 . A A . 226 ILE CD1  1 1 
       18 62801 1 1 114 ILE CG1  C   -7.836  -2.156   2.372 1.00 . A A . 226 ILE CG1  1 1 
       18 62802 1 1 114 ILE CG2  C   -8.463   0.249   2.649 1.00 . A A . 226 ILE CG2  1 1 
       18 62803 1 1 114 ILE H    H  -10.603  -3.156   3.264 1.00 . A A . 226 ILE H    1 1 
       18 62804 1 1 114 ILE HA   H   -8.702  -1.461   4.837 1.00 . A A . 226 ILE HA   1 1 
       18 62805 1 1 114 ILE HB   H   -9.777  -1.318   1.996 1.00 . A A . 226 ILE HB   1 1 
       18 62806 1 1 114 ILE HD11 H   -8.145  -2.343   0.256 1.00 . A A . 226 ILE HD11 1 1 
       18 62807 1 1 114 ILE HD12 H   -6.457  -2.452   0.753 1.00 . A A . 226 ILE HD12 1 1 
       18 62808 1 1 114 ILE HD13 H   -7.272  -0.888   0.734 1.00 . A A . 226 ILE HD13 1 1 
       18 62809 1 1 114 ILE HG12 H   -7.001  -1.969   3.033 1.00 . A A . 226 ILE HG12 1 1 
       18 62810 1 1 114 ILE HG13 H   -8.174  -3.174   2.500 1.00 . A A . 226 ILE HG13 1 1 
       18 62811 1 1 114 ILE HG21 H   -9.173   0.909   3.128 1.00 . A A . 226 ILE HG21 1 1 
       18 62812 1 1 114 ILE HG22 H   -8.344   0.543   1.617 1.00 . A A . 226 ILE HG22 1 1 
       18 62813 1 1 114 ILE HG23 H   -7.512   0.314   3.154 1.00 . A A . 226 ILE HG23 1 1 
       18 62814 1 1 114 ILE N    N  -10.027  -2.908   4.016 1.00 . A A . 226 ILE N    1 1 
       18 62815 1 1 114 ILE O    O  -11.737  -0.637   4.002 1.00 . A A . 226 ILE O    1 1 
       18 62816 1 1 115 ARG C    C  -10.734   2.725   6.019 1.00 . A A . 227 ARG C    1 1 
       18 62817 1 1 115 ARG CA   C  -11.393   1.360   5.813 1.00 . A A . 227 ARG CA   1 1 
       18 62818 1 1 115 ARG CB   C  -11.976   0.845   7.130 1.00 . A A . 227 ARG CB   1 1 
       18 62819 1 1 115 ARG CD   C  -13.244  -1.033   8.211 1.00 . A A . 227 ARG CD   1 1 
       18 62820 1 1 115 ARG CG   C  -12.642  -0.514   6.899 1.00 . A A . 227 ARG CG   1 1 
       18 62821 1 1 115 ARG CZ   C  -11.131  -1.977   9.037 1.00 . A A . 227 ARG CZ   1 1 
       18 62822 1 1 115 ARG H    H   -9.486   0.357   5.847 1.00 . A A . 227 ARG H    1 1 
       18 62823 1 1 115 ARG HA   H  -12.168   1.424   5.064 1.00 . A A . 227 ARG HA   1 1 
       18 62824 1 1 115 ARG HB2  H  -11.182   0.739   7.856 1.00 . A A . 227 ARG HB2  1 1 
       18 62825 1 1 115 ARG HB3  H  -12.710   1.547   7.498 1.00 . A A . 227 ARG HB3  1 1 
       18 62826 1 1 115 ARG HD2  H  -14.002  -0.352   8.570 1.00 . A A . 227 ARG HD2  1 1 
       18 62827 1 1 115 ARG HD3  H  -13.660  -2.018   8.068 1.00 . A A . 227 ARG HD3  1 1 
       18 62828 1 1 115 ARG HE   H  -12.057  -0.450   9.908 1.00 . A A . 227 ARG HE   1 1 
       18 62829 1 1 115 ARG HG2  H  -13.425  -0.407   6.163 1.00 . A A . 227 ARG HG2  1 1 
       18 62830 1 1 115 ARG HG3  H  -11.907  -1.216   6.541 1.00 . A A . 227 ARG HG3  1 1 
       18 62831 1 1 115 ARG HH11 H  -11.922  -2.949   7.461 1.00 . A A . 227 ARG HH11 1 1 
       18 62832 1 1 115 ARG HH12 H  -10.400  -3.543   8.020 1.00 . A A . 227 ARG HH12 1 1 
       18 62833 1 1 115 ARG HH21 H  -10.104  -1.268  10.602 1.00 . A A . 227 ARG HH21 1 1 
       18 62834 1 1 115 ARG HH22 H   -9.387  -2.615   9.783 1.00 . A A . 227 ARG HH22 1 1 
       18 62835 1 1 115 ARG N    N  -10.367   0.349   5.419 1.00 . A A . 227 ARG N    1 1 
       18 62836 1 1 115 ARG NE   N  -12.099  -1.095   9.172 1.00 . A A . 227 ARG NE   1 1 
       18 62837 1 1 115 ARG NH1  N  -11.157  -2.895   8.099 1.00 . A A . 227 ARG NH1  1 1 
       18 62838 1 1 115 ARG NH2  N  -10.129  -1.951   9.873 1.00 . A A . 227 ARG NH2  1 1 
       18 62839 1 1 115 ARG O    O   -9.524   2.832   6.080 1.00 . A A . 227 ARG O    1 1 
       18 62840 1 1 116 VAL C    C  -11.138   5.590   7.766 1.00 . A A . 228 VAL C    1 1 
       18 62841 1 1 116 VAL CA   C  -10.955   5.132   6.314 1.00 . A A . 228 VAL CA   1 1 
       18 62842 1 1 116 VAL CB   C  -11.762   6.015   5.353 1.00 . A A . 228 VAL CB   1 1 
       18 62843 1 1 116 VAL CG1  C  -11.377   7.490   5.524 1.00 . A A . 228 VAL CG1  1 1 
       18 62844 1 1 116 VAL CG2  C  -11.476   5.583   3.913 1.00 . A A . 228 VAL CG2  1 1 
       18 62845 1 1 116 VAL H    H  -12.495   3.642   6.091 1.00 . A A . 228 VAL H    1 1 
       18 62846 1 1 116 VAL HA   H   -9.911   5.147   6.041 1.00 . A A . 228 VAL HA   1 1 
       18 62847 1 1 116 VAL HB   H  -12.814   5.895   5.559 1.00 . A A . 228 VAL HB   1 1 
       18 62848 1 1 116 VAL HG11 H  -11.510   7.779   6.557 1.00 . A A . 228 VAL HG11 1 1 
       18 62849 1 1 116 VAL HG12 H  -12.010   8.100   4.895 1.00 . A A . 228 VAL HG12 1 1 
       18 62850 1 1 116 VAL HG13 H  -10.345   7.628   5.240 1.00 . A A . 228 VAL HG13 1 1 
       18 62851 1 1 116 VAL HG21 H  -12.351   5.756   3.304 1.00 . A A . 228 VAL HG21 1 1 
       18 62852 1 1 116 VAL HG22 H  -11.227   4.533   3.896 1.00 . A A . 228 VAL HG22 1 1 
       18 62853 1 1 116 VAL HG23 H  -10.647   6.156   3.524 1.00 . A A . 228 VAL HG23 1 1 
       18 62854 1 1 116 VAL N    N  -11.524   3.764   6.129 1.00 . A A . 228 VAL N    1 1 
       18 62855 1 1 116 VAL O    O  -12.107   5.254   8.418 1.00 . A A . 228 VAL O    1 1 
       18 62856 1 1 117 GLU C    C  -10.400   8.554   9.398 1.00 . A A . 229 GLU C    1 1 
       18 62857 1 1 117 GLU CA   C  -10.400   7.033   9.579 1.00 . A A . 229 GLU CA   1 1 
       18 62858 1 1 117 GLU CB   C   -9.205   6.601  10.428 1.00 . A A . 229 GLU CB   1 1 
       18 62859 1 1 117 GLU CD   C   -8.104   6.827  12.668 1.00 . A A . 229 GLU CD   1 1 
       18 62860 1 1 117 GLU CG   C   -9.345   7.174  11.841 1.00 . A A . 229 GLU CG   1 1 
       18 62861 1 1 117 GLU H    H   -9.366   6.479   7.777 1.00 . A A . 229 GLU H    1 1 
       18 62862 1 1 117 GLU HA   H  -11.319   6.707  10.040 1.00 . A A . 229 GLU HA   1 1 
       18 62863 1 1 117 GLU HB2  H   -9.170   5.523  10.480 1.00 . A A . 229 GLU HB2  1 1 
       18 62864 1 1 117 GLU HB3  H   -8.293   6.971   9.980 1.00 . A A . 229 GLU HB3  1 1 
       18 62865 1 1 117 GLU HG2  H   -9.450   8.248  11.784 1.00 . A A . 229 GLU HG2  1 1 
       18 62866 1 1 117 GLU HG3  H  -10.219   6.753  12.314 1.00 . A A . 229 GLU HG3  1 1 
       18 62867 1 1 117 GLU N    N  -10.204   6.355   8.267 1.00 . A A . 229 GLU N    1 1 
       18 62868 1 1 117 GLU O    O   -9.517   9.114   8.777 1.00 . A A . 229 GLU O    1 1 
       18 62869 1 1 117 GLU OE1  O   -7.035   6.723  12.087 1.00 . A A . 229 GLU OE1  1 1 
       18 62870 1 1 117 GLU OE2  O   -8.243   6.668  13.869 1.00 . A A . 229 GLU OE2  1 1 
       18 62871 1 1 118 GLY C    C  -12.025  11.353   8.842 1.00 . A A . 230 GLY C    1 1 
       18 62872 1 1 118 GLY CA   C  -11.324  10.708  10.041 1.00 . A A . 230 GLY CA   1 1 
       18 62873 1 1 118 GLY H    H  -12.169   8.740  10.270 1.00 . A A . 230 GLY H    1 1 
       18 62874 1 1 118 GLY HA2  H  -11.810  11.022  10.953 1.00 . A A . 230 GLY HA2  1 1 
       18 62875 1 1 118 GLY HA3  H  -10.291  11.023  10.060 1.00 . A A . 230 GLY HA3  1 1 
       18 62876 1 1 118 GLY N    N  -11.385   9.220   9.937 1.00 . A A . 230 GLY N    1 1 
       18 62877 1 1 118 GLY O    O  -11.723  12.473   8.474 1.00 . A A . 230 GLY O    1 1 
       18 62878 1 1 119 ASN C    C  -15.206  10.833   7.217 1.00 . A A . 231 ASN C    1 1 
       18 62879 1 1 119 ASN CA   C  -13.744  11.274   7.125 1.00 . A A . 231 ASN CA   1 1 
       18 62880 1 1 119 ASN CB   C  -13.107  10.747   5.839 1.00 . A A . 231 ASN CB   1 1 
       18 62881 1 1 119 ASN CG   C  -13.506  11.639   4.660 1.00 . A A . 231 ASN CG   1 1 
       18 62882 1 1 119 ASN H    H  -13.135   9.736   8.502 1.00 . A A . 231 ASN H    1 1 
       18 62883 1 1 119 ASN HA   H  -13.671  12.350   7.161 1.00 . A A . 231 ASN HA   1 1 
       18 62884 1 1 119 ASN HB2  H  -12.031  10.747   5.943 1.00 . A A . 231 ASN HB2  1 1 
       18 62885 1 1 119 ASN HB3  H  -13.451   9.740   5.656 1.00 . A A . 231 ASN HB3  1 1 
       18 62886 1 1 119 ASN HD21 H  -12.006  11.029   3.512 1.00 . A A . 231 ASN HD21 1 1 
       18 62887 1 1 119 ASN HD22 H  -13.035  12.181   2.808 1.00 . A A . 231 ASN HD22 1 1 
       18 62888 1 1 119 ASN N    N  -12.954  10.661   8.232 1.00 . A A . 231 ASN N    1 1 
       18 62889 1 1 119 ASN ND2  N  -12.789  11.614   3.569 1.00 . A A . 231 ASN ND2  1 1 
       18 62890 1 1 119 ASN O    O  -15.540   9.702   6.924 1.00 . A A . 231 ASN O    1 1 
       18 62891 1 1 119 ASN OD1  O  -14.477  12.366   4.730 1.00 . A A . 231 ASN OD1  1 1 
       18 62892 1 1 120 SER C    C  -18.145  10.917   6.454 1.00 . A A . 232 SER C    1 1 
       18 62893 1 1 120 SER CA   C  -17.516  11.350   7.787 1.00 . A A . 232 SER CA   1 1 
       18 62894 1 1 120 SER CB   C  -18.201  12.615   8.308 1.00 . A A . 232 SER CB   1 1 
       18 62895 1 1 120 SER H    H  -15.783  12.641   7.799 1.00 . A A . 232 SER H    1 1 
       18 62896 1 1 120 SER HA   H  -17.609  10.558   8.516 1.00 . A A . 232 SER HA   1 1 
       18 62897 1 1 120 SER HB2  H  -17.695  12.961   9.196 1.00 . A A . 232 SER HB2  1 1 
       18 62898 1 1 120 SER HB3  H  -18.160  13.384   7.549 1.00 . A A . 232 SER HB3  1 1 
       18 62899 1 1 120 SER HG   H  -19.999  13.147   8.826 1.00 . A A . 232 SER HG   1 1 
       18 62900 1 1 120 SER N    N  -16.078  11.724   7.614 1.00 . A A . 232 SER N    1 1 
       18 62901 1 1 120 SER O    O  -19.206  10.322   6.437 1.00 . A A . 232 SER O    1 1 
       18 62902 1 1 120 SER OG   O  -19.555  12.321   8.625 1.00 . A A . 232 SER OG   1 1 
       18 62903 1 1 121 HIS C    C  -17.511   9.571   3.444 1.00 . A A . 233 HIS C    1 1 
       18 62904 1 1 121 HIS CA   C  -18.111  10.862   4.020 1.00 . A A . 233 HIS CA   1 1 
       18 62905 1 1 121 HIS CB   C  -17.779  12.052   3.118 1.00 . A A . 233 HIS CB   1 1 
       18 62906 1 1 121 HIS CD2  C  -19.446  13.603   4.431 1.00 . A A . 233 HIS CD2  1 1 
       18 62907 1 1 121 HIS CE1  C  -18.741  15.515   3.695 1.00 . A A . 233 HIS CE1  1 1 
       18 62908 1 1 121 HIS CG   C  -18.411  13.341   3.567 1.00 . A A . 233 HIS CG   1 1 
       18 62909 1 1 121 HIS H    H  -16.637  11.649   5.374 1.00 . A A . 233 HIS H    1 1 
       18 62910 1 1 121 HIS HA   H  -19.181  10.762   4.114 1.00 . A A . 233 HIS HA   1 1 
       18 62911 1 1 121 HIS HB2  H  -16.708  12.183   3.100 1.00 . A A . 233 HIS HB2  1 1 
       18 62912 1 1 121 HIS HB3  H  -18.116  11.828   2.116 1.00 . A A . 233 HIS HB3  1 1 
       18 62913 1 1 121 HIS HD1  H  -17.248  14.734   2.477 1.00 . A A . 233 HIS HD1  1 1 
       18 62914 1 1 121 HIS HD2  H  -20.014  12.857   4.966 1.00 . A A . 233 HIS HD2  1 1 
       18 62915 1 1 121 HIS HE1  H  -18.631  16.576   3.526 1.00 . A A . 233 HIS HE1  1 1 
       18 62916 1 1 121 HIS N    N  -17.509  11.206   5.342 1.00 . A A . 233 HIS N    1 1 
       18 62917 1 1 121 HIS ND1  N  -17.978  14.575   3.110 1.00 . A A . 233 HIS ND1  1 1 
       18 62918 1 1 121 HIS NE2  N  -19.654  14.977   4.510 1.00 . A A . 233 HIS NE2  1 1 
       18 62919 1 1 121 HIS O    O  -17.802   9.208   2.319 1.00 . A A . 233 HIS O    1 1 
       18 62920 1 1 122 ALA C    C  -17.277   6.585   3.443 1.00 . A A . 234 ALA C    1 1 
       18 62921 1 1 122 ALA CA   C  -16.138   7.576   3.686 1.00 . A A . 234 ALA CA   1 1 
       18 62922 1 1 122 ALA CB   C  -15.211   7.064   4.792 1.00 . A A . 234 ALA CB   1 1 
       18 62923 1 1 122 ALA H    H  -16.413   9.201   5.071 1.00 . A A . 234 ALA H    1 1 
       18 62924 1 1 122 ALA HA   H  -15.579   7.731   2.778 1.00 . A A . 234 ALA HA   1 1 
       18 62925 1 1 122 ALA HB1  H  -14.618   6.245   4.415 1.00 . A A . 234 ALA HB1  1 1 
       18 62926 1 1 122 ALA HB2  H  -15.803   6.725   5.629 1.00 . A A . 234 ALA HB2  1 1 
       18 62927 1 1 122 ALA HB3  H  -14.560   7.864   5.113 1.00 . A A . 234 ALA HB3  1 1 
       18 62928 1 1 122 ALA N    N  -16.681   8.875   4.188 1.00 . A A . 234 ALA N    1 1 
       18 62929 1 1 122 ALA O    O  -18.108   6.355   4.301 1.00 . A A . 234 ALA O    1 1 
       18 62930 1 1 123 GLN C    C  -17.750   3.836   1.169 1.00 . A A . 235 GLN C    1 1 
       18 62931 1 1 123 GLN CA   C  -18.365   4.987   1.965 1.00 . A A . 235 GLN CA   1 1 
       18 62932 1 1 123 GLN CB   C  -19.399   5.730   1.117 1.00 . A A . 235 GLN CB   1 1 
       18 62933 1 1 123 GLN CD   C  -21.062   7.599   1.095 1.00 . A A . 235 GLN CD   1 1 
       18 62934 1 1 123 GLN CG   C  -20.046   6.839   1.951 1.00 . A A . 235 GLN CG   1 1 
       18 62935 1 1 123 GLN H    H  -16.648   6.237   1.594 1.00 . A A . 235 GLN H    1 1 
       18 62936 1 1 123 GLN HA   H  -18.821   4.624   2.872 1.00 . A A . 235 GLN HA   1 1 
       18 62937 1 1 123 GLN HB2  H  -18.911   6.165   0.256 1.00 . A A . 235 GLN HB2  1 1 
       18 62938 1 1 123 GLN HB3  H  -20.160   5.038   0.788 1.00 . A A . 235 GLN HB3  1 1 
       18 62939 1 1 123 GLN HE21 H  -22.085   8.270   2.659 1.00 . A A . 235 GLN HE21 1 1 
       18 62940 1 1 123 GLN HE22 H  -22.677   8.753   1.144 1.00 . A A . 235 GLN HE22 1 1 
       18 62941 1 1 123 GLN HG2  H  -20.546   6.402   2.802 1.00 . A A . 235 GLN HG2  1 1 
       18 62942 1 1 123 GLN HG3  H  -19.284   7.522   2.294 1.00 . A A . 235 GLN HG3  1 1 
       18 62943 1 1 123 GLN N    N  -17.315   6.002   2.274 1.00 . A A . 235 GLN N    1 1 
       18 62944 1 1 123 GLN NE2  N  -22.021   8.263   1.681 1.00 . A A . 235 GLN NE2  1 1 
       18 62945 1 1 123 GLN O    O  -16.719   3.993   0.545 1.00 . A A . 235 GLN O    1 1 
       18 62946 1 1 123 GLN OE1  O  -20.984   7.591  -0.118 1.00 . A A . 235 GLN OE1  1 1 
       18 62947 1 1 124 TYR C    C  -18.684   1.033  -0.645 1.00 . A A . 236 TYR C    1 1 
       18 62948 1 1 124 TYR CA   C  -17.778   1.504   0.494 1.00 . A A . 236 TYR CA   1 1 
       18 62949 1 1 124 TYR CB   C  -17.672   0.431   1.577 1.00 . A A . 236 TYR CB   1 1 
       18 62950 1 1 124 TYR CD1  C  -15.391   0.562   2.680 1.00 . A A . 236 TYR CD1  1 1 
       18 62951 1 1 124 TYR CD2  C  -17.339   1.490   3.861 1.00 . A A . 236 TYR CD2  1 1 
       18 62952 1 1 124 TYR CE1  C  -14.552   0.944   3.762 1.00 . A A . 236 TYR CE1  1 1 
       18 62953 1 1 124 TYR CE2  C  -16.502   1.873   4.943 1.00 . A A . 236 TYR CE2  1 1 
       18 62954 1 1 124 TYR CG   C  -16.783   0.834   2.730 1.00 . A A . 236 TYR CG   1 1 
       18 62955 1 1 124 TYR CZ   C  -15.108   1.600   4.893 1.00 . A A . 236 TYR CZ   1 1 
       18 62956 1 1 124 TYR H    H  -19.229   2.598   1.653 1.00 . A A . 236 TYR H    1 1 
       18 62957 1 1 124 TYR HA   H  -16.795   1.745   0.118 1.00 . A A . 236 TYR HA   1 1 
       18 62958 1 1 124 TYR HB2  H  -18.661   0.226   1.960 1.00 . A A . 236 TYR HB2  1 1 
       18 62959 1 1 124 TYR HB3  H  -17.279  -0.472   1.133 1.00 . A A . 236 TYR HB3  1 1 
       18 62960 1 1 124 TYR HD1  H  -14.968   0.064   1.820 1.00 . A A . 236 TYR HD1  1 1 
       18 62961 1 1 124 TYR HD2  H  -18.399   1.698   3.899 1.00 . A A . 236 TYR HD2  1 1 
       18 62962 1 1 124 TYR HE1  H  -13.493   0.737   3.724 1.00 . A A . 236 TYR HE1  1 1 
       18 62963 1 1 124 TYR HE2  H  -16.925   2.371   5.803 1.00 . A A . 236 TYR HE2  1 1 
       18 62964 1 1 124 TYR HH   H  -14.610   2.814   6.280 1.00 . A A . 236 TYR HH   1 1 
       18 62965 1 1 124 TYR N    N  -18.372   2.685   1.186 1.00 . A A . 236 TYR N    1 1 
       18 62966 1 1 124 TYR O    O  -19.889   1.189  -0.599 1.00 . A A . 236 TYR O    1 1 
       18 62967 1 1 124 TYR OH   O  -14.295   1.972   5.944 1.00 . A A . 236 TYR OH   1 1 
       18 62968 1 1 125 VAL C    C  -18.488  -1.514  -3.117 1.00 . A A . 237 VAL C    1 1 
       18 62969 1 1 125 VAL CA   C  -18.910  -0.076  -2.800 1.00 . A A . 237 VAL CA   1 1 
       18 62970 1 1 125 VAL CB   C  -18.610   0.853  -3.983 1.00 . A A . 237 VAL CB   1 1 
       18 62971 1 1 125 VAL CG1  C  -19.056   2.274  -3.639 1.00 . A A . 237 VAL CG1  1 1 
       18 62972 1 1 125 VAL CG2  C  -17.108   0.854  -4.287 1.00 . A A . 237 VAL CG2  1 1 
       18 62973 1 1 125 VAL H    H  -17.125   0.381  -1.684 1.00 . A A . 237 VAL H    1 1 
       18 62974 1 1 125 VAL HA   H  -19.962  -0.038  -2.560 1.00 . A A . 237 VAL HA   1 1 
       18 62975 1 1 125 VAL HB   H  -19.153   0.509  -4.852 1.00 . A A . 237 VAL HB   1 1 
       18 62976 1 1 125 VAL HG11 H  -18.524   2.617  -2.764 1.00 . A A . 237 VAL HG11 1 1 
       18 62977 1 1 125 VAL HG12 H  -20.118   2.281  -3.440 1.00 . A A . 237 VAL HG12 1 1 
       18 62978 1 1 125 VAL HG13 H  -18.842   2.930  -4.470 1.00 . A A . 237 VAL HG13 1 1 
       18 62979 1 1 125 VAL HG21 H  -16.750  -0.164  -4.342 1.00 . A A . 237 VAL HG21 1 1 
       18 62980 1 1 125 VAL HG22 H  -16.583   1.379  -3.502 1.00 . A A . 237 VAL HG22 1 1 
       18 62981 1 1 125 VAL HG23 H  -16.932   1.349  -5.231 1.00 . A A . 237 VAL HG23 1 1 
       18 62982 1 1 125 VAL N    N  -18.102   0.459  -1.665 1.00 . A A . 237 VAL N    1 1 
       18 62983 1 1 125 VAL O    O  -17.405  -1.943  -2.758 1.00 . A A . 237 VAL O    1 1 
       18 62984 1 1 126 GLU C    C  -19.037  -3.761  -5.732 1.00 . A A . 238 GLU C    1 1 
       18 62985 1 1 126 GLU CA   C  -18.961  -3.636  -4.208 1.00 . A A . 238 GLU CA   1 1 
       18 62986 1 1 126 GLU CB   C  -19.996  -4.545  -3.544 1.00 . A A . 238 GLU CB   1 1 
       18 62987 1 1 126 GLU CD   C  -20.701  -6.946  -3.223 1.00 . A A . 238 GLU CD   1 1 
       18 62988 1 1 126 GLU CG   C  -19.627  -6.011  -3.799 1.00 . A A . 238 GLU CG   1 1 
       18 62989 1 1 126 GLU H    H  -20.220  -1.899  -4.008 1.00 . A A . 238 GLU H    1 1 
       18 62990 1 1 126 GLU HA   H  -17.971  -3.883  -3.857 1.00 . A A . 238 GLU HA   1 1 
       18 62991 1 1 126 GLU HB2  H  -20.012  -4.357  -2.481 1.00 . A A . 238 GLU HB2  1 1 
       18 62992 1 1 126 GLU HB3  H  -20.972  -4.344  -3.959 1.00 . A A . 238 GLU HB3  1 1 
       18 62993 1 1 126 GLU HG2  H  -19.545  -6.177  -4.863 1.00 . A A . 238 GLU HG2  1 1 
       18 62994 1 1 126 GLU HG3  H  -18.679  -6.227  -3.330 1.00 . A A . 238 GLU HG3  1 1 
       18 62995 1 1 126 GLU N    N  -19.335  -2.254  -3.785 1.00 . A A . 238 GLU N    1 1 
       18 62996 1 1 126 GLU O    O  -20.023  -3.394  -6.344 1.00 . A A . 238 GLU O    1 1 
       18 62997 1 1 126 GLU OE1  O  -21.735  -6.458  -2.790 1.00 . A A . 238 GLU OE1  1 1 
       18 62998 1 1 126 GLU OE2  O  -20.468  -8.143  -3.222 1.00 . A A . 238 GLU OE2  1 1 
       18 62999 1 1 127 ASP C    C  -19.084  -5.514  -8.200 1.00 . A A . 239 ASP C    1 1 
       18 63000 1 1 127 ASP CA   C  -18.017  -4.473  -7.824 1.00 . A A . 239 ASP CA   1 1 
       18 63001 1 1 127 ASP CB   C  -16.621  -4.989  -8.182 1.00 . A A . 239 ASP CB   1 1 
       18 63002 1 1 127 ASP CG   C  -16.440  -4.962  -9.700 1.00 . A A . 239 ASP CG   1 1 
       18 63003 1 1 127 ASP H    H  -17.211  -4.530  -5.824 1.00 . A A . 239 ASP H    1 1 
       18 63004 1 1 127 ASP HA   H  -18.203  -3.535  -8.323 1.00 . A A . 239 ASP HA   1 1 
       18 63005 1 1 127 ASP HB2  H  -15.876  -4.359  -7.718 1.00 . A A . 239 ASP HB2  1 1 
       18 63006 1 1 127 ASP HB3  H  -16.510  -6.001  -7.825 1.00 . A A . 239 ASP HB3  1 1 
       18 63007 1 1 127 ASP N    N  -18.000  -4.275  -6.343 1.00 . A A . 239 ASP N    1 1 
       18 63008 1 1 127 ASP O    O  -19.119  -6.580  -7.620 1.00 . A A . 239 ASP O    1 1 
       18 63009 1 1 127 ASP OD1  O  -16.018  -3.937 -10.209 1.00 . A A . 239 ASP OD1  1 1 
       18 63010 1 1 127 ASP OD2  O  -16.727  -5.968 -10.329 1.00 . A A . 239 ASP OD2  1 1 
       18 63011 1 1 128 PRO C    C  -20.655  -7.412  -9.995 1.00 . A A . 240 PRO C    1 1 
       18 63012 1 1 128 PRO CA   C  -21.099  -6.055  -9.443 1.00 . A A . 240 PRO CA   1 1 
       18 63013 1 1 128 PRO CB   C  -21.890  -5.279 -10.497 1.00 . A A . 240 PRO CB   1 1 
       18 63014 1 1 128 PRO CD   C  -19.885  -4.016 -10.049 1.00 . A A . 240 PRO CD   1 1 
       18 63015 1 1 128 PRO CG   C  -20.915  -4.320 -11.100 1.00 . A A . 240 PRO CG   1 1 
       18 63016 1 1 128 PRO HA   H  -21.699  -6.186  -8.555 1.00 . A A . 240 PRO HA   1 1 
       18 63017 1 1 128 PRO HB2  H  -22.268  -5.955 -11.252 1.00 . A A . 240 PRO HB2  1 1 
       18 63018 1 1 128 PRO HB3  H  -22.702  -4.740 -10.034 1.00 . A A . 240 PRO HB3  1 1 
       18 63019 1 1 128 PRO HD2  H  -18.906  -3.916 -10.499 1.00 . A A . 240 PRO HD2  1 1 
       18 63020 1 1 128 PRO HD3  H  -20.148  -3.122  -9.506 1.00 . A A . 240 PRO HD3  1 1 
       18 63021 1 1 128 PRO HG2  H  -20.445  -4.768 -11.962 1.00 . A A . 240 PRO HG2  1 1 
       18 63022 1 1 128 PRO HG3  H  -21.423  -3.411 -11.386 1.00 . A A . 240 PRO HG3  1 1 
       18 63023 1 1 128 PRO N    N  -19.928  -5.187  -9.156 1.00 . A A . 240 PRO N    1 1 
       18 63024 1 1 128 PRO O    O  -21.339  -8.405  -9.831 1.00 . A A . 240 PRO O    1 1 
       18 63025 1 1 129 ILE C    C  -18.193  -9.584 -10.657 1.00 . A A . 241 ILE C    1 1 
       18 63026 1 1 129 ILE CA   C  -19.169  -8.690 -11.433 1.00 . A A . 241 ILE CA   1 1 
       18 63027 1 1 129 ILE CB   C  -18.517  -8.165 -12.719 1.00 . A A . 241 ILE CB   1 1 
       18 63028 1 1 129 ILE CD1  C  -18.798  -6.606 -14.655 1.00 . A A . 241 ILE CD1  1 1 
       18 63029 1 1 129 ILE CG1  C  -19.503  -7.260 -13.464 1.00 . A A . 241 ILE CG1  1 1 
       18 63030 1 1 129 ILE CG2  C  -18.134  -9.340 -13.623 1.00 . A A . 241 ILE CG2  1 1 
       18 63031 1 1 129 ILE H    H  -18.897  -6.710 -10.615 1.00 . A A . 241 ILE H    1 1 
       18 63032 1 1 129 ILE HA   H  -20.063  -9.242 -11.676 1.00 . A A . 241 ILE HA   1 1 
       18 63033 1 1 129 ILE HB   H  -17.630  -7.602 -12.467 1.00 . A A . 241 ILE HB   1 1 
       18 63034 1 1 129 ILE HD11 H  -19.216  -5.624 -14.826 1.00 . A A . 241 ILE HD11 1 1 
       18 63035 1 1 129 ILE HD12 H  -18.938  -7.215 -15.536 1.00 . A A . 241 ILE HD12 1 1 
       18 63036 1 1 129 ILE HD13 H  -17.742  -6.516 -14.444 1.00 . A A . 241 ILE HD13 1 1 
       18 63037 1 1 129 ILE HG12 H  -20.335  -7.850 -13.819 1.00 . A A . 241 ILE HG12 1 1 
       18 63038 1 1 129 ILE HG13 H  -19.864  -6.492 -12.796 1.00 . A A . 241 ILE HG13 1 1 
       18 63039 1 1 129 ILE HG21 H  -17.576 -10.067 -13.052 1.00 . A A . 241 ILE HG21 1 1 
       18 63040 1 1 129 ILE HG22 H  -17.527  -8.983 -14.442 1.00 . A A . 241 ILE HG22 1 1 
       18 63041 1 1 129 ILE HG23 H  -19.030  -9.800 -14.014 1.00 . A A . 241 ILE HG23 1 1 
       18 63042 1 1 129 ILE N    N  -19.518  -7.468 -10.646 1.00 . A A . 241 ILE N    1 1 
       18 63043 1 1 129 ILE O    O  -18.419 -10.772 -10.518 1.00 . A A . 241 ILE O    1 1 
       18 63044 1 1 130 THR C    C  -16.138  -9.730  -7.948 1.00 . A A . 242 THR C    1 1 
       18 63045 1 1 130 THR CA   C  -16.089  -9.883  -9.474 1.00 . A A . 242 THR CA   1 1 
       18 63046 1 1 130 THR CB   C  -14.747  -9.366 -10.001 1.00 . A A . 242 THR CB   1 1 
       18 63047 1 1 130 THR CG2  C  -14.487  -9.944 -11.393 1.00 . A A . 242 THR CG2  1 1 
       18 63048 1 1 130 THR H    H  -16.985  -8.063 -10.219 1.00 . A A . 242 THR H    1 1 
       18 63049 1 1 130 THR HA   H  -16.217 -10.917  -9.751 1.00 . A A . 242 THR HA   1 1 
       18 63050 1 1 130 THR HB   H  -13.957  -9.673  -9.334 1.00 . A A . 242 THR HB   1 1 
       18 63051 1 1 130 THR HG1  H  -14.837  -7.608  -9.176 1.00 . A A . 242 THR HG1  1 1 
       18 63052 1 1 130 THR HG21 H  -14.581 -11.019 -11.360 1.00 . A A . 242 THR HG21 1 1 
       18 63053 1 1 130 THR HG22 H  -13.489  -9.680 -11.712 1.00 . A A . 242 THR HG22 1 1 
       18 63054 1 1 130 THR HG23 H  -15.207  -9.541 -12.090 1.00 . A A . 242 THR HG23 1 1 
       18 63055 1 1 130 THR N    N  -17.116  -9.031 -10.152 1.00 . A A . 242 THR N    1 1 
       18 63056 1 1 130 THR O    O  -15.242 -10.173  -7.255 1.00 . A A . 242 THR O    1 1 
       18 63057 1 1 130 THR OG1  O  -14.777  -7.948 -10.071 1.00 . A A . 242 THR OG1  1 1 
       18 63058 1 1 131 GLY C    C  -16.303  -8.097  -5.281 1.00 . A A . 243 GLY C    1 1 
       18 63059 1 1 131 GLY CA   C  -17.328  -9.049  -5.929 1.00 . A A . 243 GLY CA   1 1 
       18 63060 1 1 131 GLY H    H  -17.835  -8.690  -7.991 1.00 . A A . 243 GLY H    1 1 
       18 63061 1 1 131 GLY HA2  H  -18.325  -8.704  -5.699 1.00 . A A . 243 GLY HA2  1 1 
       18 63062 1 1 131 GLY HA3  H  -17.196 -10.039  -5.520 1.00 . A A . 243 GLY HA3  1 1 
       18 63063 1 1 131 GLY N    N  -17.166  -9.113  -7.415 1.00 . A A . 243 GLY N    1 1 
       18 63064 1 1 131 GLY O    O  -16.368  -7.861  -4.092 1.00 . A A . 243 GLY O    1 1 
       18 63065 1 1 132 ARG C    C  -14.782  -5.711  -4.410 1.00 . A A . 244 ARG C    1 1 
       18 63066 1 1 132 ARG CA   C  -14.258  -6.729  -5.433 1.00 . A A . 244 ARG CA   1 1 
       18 63067 1 1 132 ARG CB   C  -13.612  -6.008  -6.620 1.00 . A A . 244 ARG CB   1 1 
       18 63068 1 1 132 ARG CD   C  -11.503  -7.355  -6.603 1.00 . A A . 244 ARG CD   1 1 
       18 63069 1 1 132 ARG CG   C  -12.751  -6.994  -7.414 1.00 . A A . 244 ARG CG   1 1 
       18 63070 1 1 132 ARG CZ   C  -10.028  -7.657  -8.544 1.00 . A A . 244 ARG CZ   1 1 
       18 63071 1 1 132 ARG H    H  -15.387  -7.678  -6.999 1.00 . A A . 244 ARG H    1 1 
       18 63072 1 1 132 ARG HA   H  -13.531  -7.375  -4.967 1.00 . A A . 244 ARG HA   1 1 
       18 63073 1 1 132 ARG HB2  H  -14.386  -5.614  -7.263 1.00 . A A . 244 ARG HB2  1 1 
       18 63074 1 1 132 ARG HB3  H  -12.993  -5.200  -6.259 1.00 . A A . 244 ARG HB3  1 1 
       18 63075 1 1 132 ARG HD2  H  -10.968  -6.459  -6.320 1.00 . A A . 244 ARG HD2  1 1 
       18 63076 1 1 132 ARG HD3  H  -11.773  -7.927  -5.729 1.00 . A A . 244 ARG HD3  1 1 
       18 63077 1 1 132 ARG HE   H  -10.610  -9.153  -7.371 1.00 . A A . 244 ARG HE   1 1 
       18 63078 1 1 132 ARG HG2  H  -13.322  -7.889  -7.613 1.00 . A A . 244 ARG HG2  1 1 
       18 63079 1 1 132 ARG HG3  H  -12.454  -6.541  -8.348 1.00 . A A . 244 ARG HG3  1 1 
       18 63080 1 1 132 ARG HH11 H  -10.614  -5.758  -8.224 1.00 . A A . 244 ARG HH11 1 1 
       18 63081 1 1 132 ARG HH12 H   -9.575  -6.003  -9.583 1.00 . A A . 244 ARG HH12 1 1 
       18 63082 1 1 132 ARG HH21 H   -9.271  -9.414  -9.136 1.00 . A A . 244 ARG HH21 1 1 
       18 63083 1 1 132 ARG HH22 H   -8.822  -8.044 -10.095 1.00 . A A . 244 ARG HH22 1 1 
       18 63084 1 1 132 ARG N    N  -15.364  -7.555  -6.032 1.00 . A A . 244 ARG N    1 1 
       18 63085 1 1 132 ARG NE   N  -10.674  -8.188  -7.526 1.00 . A A . 244 ARG NE   1 1 
       18 63086 1 1 132 ARG NH1  N  -10.078  -6.372  -8.802 1.00 . A A . 244 ARG NH1  1 1 
       18 63087 1 1 132 ARG NH2  N   -9.318  -8.432  -9.319 1.00 . A A . 244 ARG NH2  1 1 
       18 63088 1 1 132 ARG O    O  -15.833  -5.129  -4.591 1.00 . A A . 244 ARG O    1 1 
       18 63089 1 1 133 GLN C    C  -13.553  -3.231  -2.479 1.00 . A A . 245 GLN C    1 1 
       18 63090 1 1 133 GLN CA   C  -14.460  -4.457  -2.352 1.00 . A A . 245 GLN CA   1 1 
       18 63091 1 1 133 GLN CB   C  -14.281  -5.106  -0.976 1.00 . A A . 245 GLN CB   1 1 
       18 63092 1 1 133 GLN CD   C  -14.871  -7.494  -1.489 1.00 . A A . 245 GLN CD   1 1 
       18 63093 1 1 133 GLN CG   C  -15.319  -6.214  -0.775 1.00 . A A . 245 GLN CG   1 1 
       18 63094 1 1 133 GLN H    H  -13.242  -6.024  -3.192 1.00 . A A . 245 GLN H    1 1 
       18 63095 1 1 133 GLN HA   H  -15.492  -4.179  -2.499 1.00 . A A . 245 GLN HA   1 1 
       18 63096 1 1 133 GLN HB2  H  -13.288  -5.527  -0.906 1.00 . A A . 245 GLN HB2  1 1 
       18 63097 1 1 133 GLN HB3  H  -14.406  -4.356  -0.209 1.00 . A A . 245 GLN HB3  1 1 
       18 63098 1 1 133 GLN HE21 H  -16.647  -8.367  -1.329 1.00 . A A . 245 GLN HE21 1 1 
       18 63099 1 1 133 GLN HE22 H  -15.455  -9.285  -2.113 1.00 . A A . 245 GLN HE22 1 1 
       18 63100 1 1 133 GLN HG2  H  -15.429  -6.413   0.281 1.00 . A A . 245 GLN HG2  1 1 
       18 63101 1 1 133 GLN HG3  H  -16.268  -5.893  -1.178 1.00 . A A . 245 GLN HG3  1 1 
       18 63102 1 1 133 GLN N    N  -14.056  -5.499  -3.343 1.00 . A A . 245 GLN N    1 1 
       18 63103 1 1 133 GLN NE2  N  -15.729  -8.462  -1.658 1.00 . A A . 245 GLN NE2  1 1 
       18 63104 1 1 133 GLN O    O  -12.377  -3.352  -2.768 1.00 . A A . 245 GLN O    1 1 
       18 63105 1 1 133 GLN OE1  O  -13.731  -7.618  -1.891 1.00 . A A . 245 GLN OE1  1 1 
       18 63106 1 1 134 SER C    C  -13.882   0.278  -1.444 1.00 . A A . 246 SER C    1 1 
       18 63107 1 1 134 SER CA   C  -13.245  -0.826  -2.290 1.00 . A A . 246 SER CA   1 1 
       18 63108 1 1 134 SER CB   C  -13.199  -0.410  -3.761 1.00 . A A . 246 SER CB   1 1 
       18 63109 1 1 134 SER H    H  -15.055  -1.985  -2.097 1.00 . A A . 246 SER H    1 1 
       18 63110 1 1 134 SER HA   H  -12.248  -1.042  -1.937 1.00 . A A . 246 SER HA   1 1 
       18 63111 1 1 134 SER HB2  H  -12.468   0.372  -3.892 1.00 . A A . 246 SER HB2  1 1 
       18 63112 1 1 134 SER HB3  H  -12.925  -1.263  -4.367 1.00 . A A . 246 SER HB3  1 1 
       18 63113 1 1 134 SER HG   H  -14.426   0.327  -5.077 1.00 . A A . 246 SER HG   1 1 
       18 63114 1 1 134 SER N    N  -14.090  -2.057  -2.267 1.00 . A A . 246 SER N    1 1 
       18 63115 1 1 134 SER O    O  -15.065   0.256  -1.167 1.00 . A A . 246 SER O    1 1 
       18 63116 1 1 134 SER OG   O  -14.478   0.070  -4.153 1.00 . A A . 246 SER OG   1 1 
       18 63117 1 1 135 VAL C    C  -13.321   3.703  -0.934 1.00 . A A . 247 VAL C    1 1 
       18 63118 1 1 135 VAL CA   C  -13.641   2.379  -0.236 1.00 . A A . 247 VAL CA   1 1 
       18 63119 1 1 135 VAL CB   C  -12.937   2.284   1.126 1.00 . A A . 247 VAL CB   1 1 
       18 63120 1 1 135 VAL CG1  C  -11.420   2.397   0.943 1.00 . A A . 247 VAL CG1  1 1 
       18 63121 1 1 135 VAL CG2  C  -13.423   3.414   2.039 1.00 . A A . 247 VAL CG2  1 1 
       18 63122 1 1 135 VAL H    H  -12.144   1.219  -1.265 1.00 . A A . 247 VAL H    1 1 
       18 63123 1 1 135 VAL HA   H  -14.707   2.270  -0.108 1.00 . A A . 247 VAL HA   1 1 
       18 63124 1 1 135 VAL HB   H  -13.169   1.332   1.580 1.00 . A A . 247 VAL HB   1 1 
       18 63125 1 1 135 VAL HG11 H  -11.050   1.514   0.443 1.00 . A A . 247 VAL HG11 1 1 
       18 63126 1 1 135 VAL HG12 H  -10.947   2.488   1.910 1.00 . A A . 247 VAL HG12 1 1 
       18 63127 1 1 135 VAL HG13 H  -11.193   3.269   0.349 1.00 . A A . 247 VAL HG13 1 1 
       18 63128 1 1 135 VAL HG21 H  -13.488   4.334   1.476 1.00 . A A . 247 VAL HG21 1 1 
       18 63129 1 1 135 VAL HG22 H  -12.727   3.541   2.856 1.00 . A A . 247 VAL HG22 1 1 
       18 63130 1 1 135 VAL HG23 H  -14.398   3.165   2.435 1.00 . A A . 247 VAL HG23 1 1 
       18 63131 1 1 135 VAL N    N  -13.099   1.243  -1.039 1.00 . A A . 247 VAL N    1 1 
       18 63132 1 1 135 VAL O    O  -12.306   3.830  -1.595 1.00 . A A . 247 VAL O    1 1 
       18 63133 1 1 136 LEU C    C  -14.082   7.141  -0.543 1.00 . A A . 248 LEU C    1 1 
       18 63134 1 1 136 LEU CA   C  -13.967   5.970  -1.519 1.00 . A A . 248 LEU CA   1 1 
       18 63135 1 1 136 LEU CB   C  -15.105   6.036  -2.546 1.00 . A A . 248 LEU CB   1 1 
       18 63136 1 1 136 LEU CD1  C  -16.164   4.946  -4.530 1.00 . A A . 248 LEU CD1  1 1 
       18 63137 1 1 136 LEU CD2  C  -13.683   4.792  -4.218 1.00 . A A . 248 LEU CD2  1 1 
       18 63138 1 1 136 LEU CG   C  -15.039   4.832  -3.499 1.00 . A A . 248 LEU CG   1 1 
       18 63139 1 1 136 LEU H    H  -14.958   4.570  -0.215 1.00 . A A . 248 LEU H    1 1 
       18 63140 1 1 136 LEU HA   H  -13.010   5.976  -2.016 1.00 . A A . 248 LEU HA   1 1 
       18 63141 1 1 136 LEU HB2  H  -16.052   6.031  -2.030 1.00 . A A . 248 LEU HB2  1 1 
       18 63142 1 1 136 LEU HB3  H  -15.013   6.949  -3.120 1.00 . A A . 248 LEU HB3  1 1 
       18 63143 1 1 136 LEU HD11 H  -16.058   4.164  -5.267 1.00 . A A . 248 LEU HD11 1 1 
       18 63144 1 1 136 LEU HD12 H  -16.111   5.909  -5.017 1.00 . A A . 248 LEU HD12 1 1 
       18 63145 1 1 136 LEU HD13 H  -17.118   4.846  -4.035 1.00 . A A . 248 LEU HD13 1 1 
       18 63146 1 1 136 LEU HD21 H  -13.168   5.730  -4.066 1.00 . A A . 248 LEU HD21 1 1 
       18 63147 1 1 136 LEU HD22 H  -13.833   4.632  -5.276 1.00 . A A . 248 LEU HD22 1 1 
       18 63148 1 1 136 LEU HD23 H  -13.088   3.988  -3.814 1.00 . A A . 248 LEU HD23 1 1 
       18 63149 1 1 136 LEU HG   H  -15.169   3.923  -2.930 1.00 . A A . 248 LEU HG   1 1 
       18 63150 1 1 136 LEU N    N  -14.178   4.683  -0.794 1.00 . A A . 248 LEU N    1 1 
       18 63151 1 1 136 LEU O    O  -14.741   7.046   0.475 1.00 . A A . 248 LEU O    1 1 
       18 63152 1 1 137 VAL C    C  -13.422  10.725  -0.882 1.00 . A A . 249 VAL C    1 1 
       18 63153 1 1 137 VAL CA   C  -13.601   9.469  -0.015 1.00 . A A . 249 VAL CA   1 1 
       18 63154 1 1 137 VAL CB   C  -12.488   9.387   1.041 1.00 . A A . 249 VAL CB   1 1 
       18 63155 1 1 137 VAL CG1  C  -12.691   8.149   1.915 1.00 . A A . 249 VAL CG1  1 1 
       18 63156 1 1 137 VAL CG2  C  -11.119   9.299   0.356 1.00 . A A . 249 VAL CG2  1 1 
       18 63157 1 1 137 VAL H    H  -12.879   8.266  -1.652 1.00 . A A . 249 VAL H    1 1 
       18 63158 1 1 137 VAL HA   H  -14.570   9.480   0.461 1.00 . A A . 249 VAL HA   1 1 
       18 63159 1 1 137 VAL HB   H  -12.522  10.270   1.662 1.00 . A A . 249 VAL HB   1 1 
       18 63160 1 1 137 VAL HG11 H  -12.045   8.208   2.779 1.00 . A A . 249 VAL HG11 1 1 
       18 63161 1 1 137 VAL HG12 H  -12.452   7.262   1.346 1.00 . A A . 249 VAL HG12 1 1 
       18 63162 1 1 137 VAL HG13 H  -13.719   8.103   2.238 1.00 . A A . 249 VAL HG13 1 1 
       18 63163 1 1 137 VAL HG21 H  -11.012   8.332  -0.112 1.00 . A A . 249 VAL HG21 1 1 
       18 63164 1 1 137 VAL HG22 H  -10.340   9.430   1.093 1.00 . A A . 249 VAL HG22 1 1 
       18 63165 1 1 137 VAL HG23 H  -11.040  10.073  -0.392 1.00 . A A . 249 VAL HG23 1 1 
       18 63166 1 1 137 VAL N    N  -13.450   8.243  -0.855 1.00 . A A . 249 VAL N    1 1 
       18 63167 1 1 137 VAL O    O  -12.722  10.680  -1.872 1.00 . A A . 249 VAL O    1 1 
       18 63168 1 1 138 PRO C    C  -12.480  13.644  -1.010 1.00 . A A . 250 PRO C    1 1 
       18 63169 1 1 138 PRO CA   C  -13.883  13.080  -1.244 1.00 . A A . 250 PRO CA   1 1 
       18 63170 1 1 138 PRO CB   C  -14.942  14.006  -0.648 1.00 . A A . 250 PRO CB   1 1 
       18 63171 1 1 138 PRO CD   C  -14.971  11.967   0.649 1.00 . A A . 250 PRO CD   1 1 
       18 63172 1 1 138 PRO CG   C  -15.241  13.446   0.706 1.00 . A A . 250 PRO CG   1 1 
       18 63173 1 1 138 PRO HA   H  -14.066  12.931  -2.296 1.00 . A A . 250 PRO HA   1 1 
       18 63174 1 1 138 PRO HB2  H  -14.554  15.012  -0.562 1.00 . A A . 250 PRO HB2  1 1 
       18 63175 1 1 138 PRO HB3  H  -15.834  13.998  -1.256 1.00 . A A . 250 PRO HB3  1 1 
       18 63176 1 1 138 PRO HD2  H  -14.500  11.634   1.564 1.00 . A A . 250 PRO HD2  1 1 
       18 63177 1 1 138 PRO HD3  H  -15.885  11.421   0.472 1.00 . A A . 250 PRO HD3  1 1 
       18 63178 1 1 138 PRO HG2  H  -14.603  13.911   1.444 1.00 . A A . 250 PRO HG2  1 1 
       18 63179 1 1 138 PRO HG3  H  -16.277  13.617   0.955 1.00 . A A . 250 PRO HG3  1 1 
       18 63180 1 1 138 PRO N    N  -14.054  11.810  -0.493 1.00 . A A . 250 PRO N    1 1 
       18 63181 1 1 138 PRO O    O  -11.965  13.593   0.093 1.00 . A A . 250 PRO O    1 1 
       18 63182 1 1 139 TYR C    C  -10.729  16.224  -1.202 1.00 . A A . 251 TYR C    1 1 
       18 63183 1 1 139 TYR CA   C  -10.535  14.844  -1.835 1.00 . A A . 251 TYR CA   1 1 
       18 63184 1 1 139 TYR CB   C   -9.929  14.975  -3.234 1.00 . A A . 251 TYR CB   1 1 
       18 63185 1 1 139 TYR CD1  C   -8.617  17.140  -3.414 1.00 . A A . 251 TYR CD1  1 1 
       18 63186 1 1 139 TYR CD2  C   -7.392  15.029  -3.098 1.00 . A A . 251 TYR CD2  1 1 
       18 63187 1 1 139 TYR CE1  C   -7.388  17.852  -3.425 1.00 . A A . 251 TYR CE1  1 1 
       18 63188 1 1 139 TYR CE2  C   -6.163  15.742  -3.107 1.00 . A A . 251 TYR CE2  1 1 
       18 63189 1 1 139 TYR CG   C   -8.620  15.728  -3.252 1.00 . A A . 251 TYR CG   1 1 
       18 63190 1 1 139 TYR CZ   C   -6.160  17.153  -3.271 1.00 . A A . 251 TYR CZ   1 1 
       18 63191 1 1 139 TYR H    H  -12.256  14.136  -2.927 1.00 . A A . 251 TYR H    1 1 
       18 63192 1 1 139 TYR HA   H   -9.897  14.234  -1.214 1.00 . A A . 251 TYR HA   1 1 
       18 63193 1 1 139 TYR HB2  H   -9.761  13.984  -3.626 1.00 . A A . 251 TYR HB2  1 1 
       18 63194 1 1 139 TYR HB3  H  -10.635  15.483  -3.875 1.00 . A A . 251 TYR HB3  1 1 
       18 63195 1 1 139 TYR HD1  H   -9.550  17.671  -3.532 1.00 . A A . 251 TYR HD1  1 1 
       18 63196 1 1 139 TYR HD2  H   -7.393  13.958  -2.976 1.00 . A A . 251 TYR HD2  1 1 
       18 63197 1 1 139 TYR HE1  H   -7.387  18.925  -3.550 1.00 . A A . 251 TYR HE1  1 1 
       18 63198 1 1 139 TYR HE2  H   -5.229  15.211  -2.990 1.00 . A A . 251 TYR HE2  1 1 
       18 63199 1 1 139 TYR HH   H   -4.648  17.876  -4.185 1.00 . A A . 251 TYR HH   1 1 
       18 63200 1 1 139 TYR N    N  -11.857  14.177  -2.033 1.00 . A A . 251 TYR N    1 1 
       18 63201 1 1 139 TYR O    O  -11.474  17.047  -1.701 1.00 . A A . 251 TYR O    1 1 
       18 63202 1 1 139 TYR OH   O   -4.967  17.845  -3.281 1.00 . A A . 251 TYR OH   1 1 
       18 63203 1 1 140 GLU C    C   -8.832  18.616   0.131 1.00 . A A . 252 GLU C    1 1 
       18 63204 1 1 140 GLU CA   C  -10.100  17.835   0.508 1.00 . A A . 252 GLU CA   1 1 
       18 63205 1 1 140 GLU CB   C  -10.147  17.586   2.016 1.00 . A A . 252 GLU CB   1 1 
       18 63206 1 1 140 GLU CD   C  -11.643  16.895   3.894 1.00 . A A . 252 GLU CD   1 1 
       18 63207 1 1 140 GLU CG   C  -11.456  16.880   2.376 1.00 . A A . 252 GLU CG   1 1 
       18 63208 1 1 140 GLU H    H   -9.532  15.767   0.314 1.00 . A A . 252 GLU H    1 1 
       18 63209 1 1 140 GLU HA   H  -10.982  18.369   0.191 1.00 . A A . 252 GLU HA   1 1 
       18 63210 1 1 140 GLU HB2  H   -9.311  16.966   2.305 1.00 . A A . 252 GLU HB2  1 1 
       18 63211 1 1 140 GLU HB3  H  -10.094  18.529   2.538 1.00 . A A . 252 GLU HB3  1 1 
       18 63212 1 1 140 GLU HG2  H  -12.282  17.392   1.905 1.00 . A A . 252 GLU HG2  1 1 
       18 63213 1 1 140 GLU HG3  H  -11.420  15.857   2.029 1.00 . A A . 252 GLU HG3  1 1 
       18 63214 1 1 140 GLU N    N  -10.061  16.477  -0.107 1.00 . A A . 252 GLU N    1 1 
       18 63215 1 1 140 GLU O    O   -7.842  18.020  -0.248 1.00 . A A . 252 GLU O    1 1 
       18 63216 1 1 140 GLU OE1  O  -11.457  17.947   4.484 1.00 . A A . 252 GLU OE1  1 1 
       18 63217 1 1 140 GLU OE2  O  -11.969  15.854   4.441 1.00 . A A . 252 GLU OE2  1 1 
       18 63218 1 1 141 PRO C    C   -6.504  20.355   0.806 1.00 . A A . 253 PRO C    1 1 
       18 63219 1 1 141 PRO CA   C   -7.694  20.756  -0.082 1.00 . A A . 253 PRO CA   1 1 
       18 63220 1 1 141 PRO CB   C   -8.137  22.188   0.227 1.00 . A A . 253 PRO CB   1 1 
       18 63221 1 1 141 PRO CD   C  -10.028  20.754   0.666 1.00 . A A . 253 PRO CD   1 1 
       18 63222 1 1 141 PRO CG   C   -9.631  22.148   0.270 1.00 . A A . 253 PRO CG   1 1 
       18 63223 1 1 141 PRO HA   H   -7.439  20.662  -1.125 1.00 . A A . 253 PRO HA   1 1 
       18 63224 1 1 141 PRO HB2  H   -7.743  22.501   1.184 1.00 . A A . 253 PRO HB2  1 1 
       18 63225 1 1 141 PRO HB3  H   -7.808  22.857  -0.552 1.00 . A A . 253 PRO HB3  1 1 
       18 63226 1 1 141 PRO HD2  H  -10.169  20.691   1.736 1.00 . A A . 253 PRO HD2  1 1 
       18 63227 1 1 141 PRO HD3  H  -10.923  20.450   0.145 1.00 . A A . 253 PRO HD3  1 1 
       18 63228 1 1 141 PRO HG2  H   -9.997  22.858   0.998 1.00 . A A . 253 PRO HG2  1 1 
       18 63229 1 1 141 PRO HG3  H  -10.034  22.378  -0.705 1.00 . A A . 253 PRO HG3  1 1 
       18 63230 1 1 141 PRO N    N   -8.886  19.926   0.242 1.00 . A A . 253 PRO N    1 1 
       18 63231 1 1 141 PRO O    O   -6.696  19.755   1.845 1.00 . A A . 253 PRO O    1 1 
       18 63232 1 1 142 PRO C    C   -4.153  20.881   2.566 1.00 . A A . 254 PRO C    1 1 
       18 63233 1 1 142 PRO CA   C   -4.095  20.302   1.149 1.00 . A A . 254 PRO CA   1 1 
       18 63234 1 1 142 PRO CB   C   -2.931  20.910   0.362 1.00 . A A . 254 PRO CB   1 1 
       18 63235 1 1 142 PRO CD   C   -4.957  21.453  -0.832 1.00 . A A . 254 PRO CD   1 1 
       18 63236 1 1 142 PRO CG   C   -3.545  21.899  -0.577 1.00 . A A . 254 PRO CG   1 1 
       18 63237 1 1 142 PRO HA   H   -3.998  19.227   1.182 1.00 . A A . 254 PRO HA   1 1 
       18 63238 1 1 142 PRO HB2  H   -2.247  21.408   1.035 1.00 . A A . 254 PRO HB2  1 1 
       18 63239 1 1 142 PRO HB3  H   -2.415  20.143  -0.195 1.00 . A A . 254 PRO HB3  1 1 
       18 63240 1 1 142 PRO HD2  H   -5.609  22.308  -0.948 1.00 . A A . 254 PRO HD2  1 1 
       18 63241 1 1 142 PRO HD3  H   -5.004  20.816  -1.701 1.00 . A A . 254 PRO HD3  1 1 
       18 63242 1 1 142 PRO HG2  H   -3.542  22.882  -0.129 1.00 . A A . 254 PRO HG2  1 1 
       18 63243 1 1 142 PRO HG3  H   -2.995  21.915  -1.506 1.00 . A A . 254 PRO HG3  1 1 
       18 63244 1 1 142 PRO N    N   -5.305  20.692   0.377 1.00 . A A . 254 PRO N    1 1 
       18 63245 1 1 142 PRO O    O   -4.728  21.928   2.792 1.00 . A A . 254 PRO O    1 1 
       18 63246 1 1 143 GLN C    C   -2.929  22.061   5.037 1.00 . A A . 255 GLN C    1 1 
       18 63247 1 1 143 GLN CA   C   -3.603  20.690   4.929 1.00 . A A . 255 GLN CA   1 1 
       18 63248 1 1 143 GLN CB   C   -2.834  19.647   5.744 1.00 . A A . 255 GLN CB   1 1 
       18 63249 1 1 143 GLN CD   C   -2.810  17.266   6.505 1.00 . A A . 255 GLN CD   1 1 
       18 63250 1 1 143 GLN CG   C   -3.590  18.318   5.713 1.00 . A A . 255 GLN CG   1 1 
       18 63251 1 1 143 GLN H    H   -3.083  19.375   3.295 1.00 . A A . 255 GLN H    1 1 
       18 63252 1 1 143 GLN HA   H   -4.624  20.747   5.272 1.00 . A A . 255 GLN HA   1 1 
       18 63253 1 1 143 GLN HB2  H   -1.851  19.510   5.319 1.00 . A A . 255 GLN HB2  1 1 
       18 63254 1 1 143 GLN HB3  H   -2.743  19.984   6.765 1.00 . A A . 255 GLN HB3  1 1 
       18 63255 1 1 143 GLN HE21 H   -4.415  16.166   6.898 1.00 . A A . 255 GLN HE21 1 1 
       18 63256 1 1 143 GLN HE22 H   -2.955  15.570   7.529 1.00 . A A . 255 GLN HE22 1 1 
       18 63257 1 1 143 GLN HG2  H   -4.567  18.449   6.156 1.00 . A A . 255 GLN HG2  1 1 
       18 63258 1 1 143 GLN HG3  H   -3.700  17.988   4.691 1.00 . A A . 255 GLN HG3  1 1 
       18 63259 1 1 143 GLN N    N   -3.559  20.205   3.515 1.00 . A A . 255 GLN N    1 1 
       18 63260 1 1 143 GLN NE2  N   -3.446  16.250   7.020 1.00 . A A . 255 GLN NE2  1 1 
       18 63261 1 1 143 GLN O    O   -1.981  22.354   4.334 1.00 . A A . 255 GLN O    1 1 
       18 63262 1 1 143 GLN OE1  O   -1.609  17.370   6.657 1.00 . A A . 255 GLN OE1  1 1 
       18 63263 1 1 144 VAL C    C   -1.496  24.392   6.427 1.00 . A A . 256 VAL C    1 1 
       18 63264 1 1 144 VAL CA   C   -2.947  24.319   5.942 1.00 . A A . 256 VAL CA   1 1 
       18 63265 1 1 144 VAL CB   C   -3.885  25.038   6.921 1.00 . A A . 256 VAL CB   1 1 
       18 63266 1 1 144 VAL CG1  C   -3.498  26.516   7.023 1.00 . A A . 256 VAL CG1  1 1 
       18 63267 1 1 144 VAL CG2  C   -5.327  24.929   6.421 1.00 . A A . 256 VAL CG2  1 1 
       18 63268 1 1 144 VAL H    H   -4.080  22.591   6.565 1.00 . A A . 256 VAL H    1 1 
       18 63269 1 1 144 VAL HA   H   -3.034  24.757   4.960 1.00 . A A . 256 VAL HA   1 1 
       18 63270 1 1 144 VAL HB   H   -3.806  24.578   7.895 1.00 . A A . 256 VAL HB   1 1 
       18 63271 1 1 144 VAL HG11 H   -4.370  27.099   7.279 1.00 . A A . 256 VAL HG11 1 1 
       18 63272 1 1 144 VAL HG12 H   -3.105  26.852   6.075 1.00 . A A . 256 VAL HG12 1 1 
       18 63273 1 1 144 VAL HG13 H   -2.745  26.639   7.788 1.00 . A A . 256 VAL HG13 1 1 
       18 63274 1 1 144 VAL HG21 H   -5.548  23.901   6.177 1.00 . A A . 256 VAL HG21 1 1 
       18 63275 1 1 144 VAL HG22 H   -5.451  25.543   5.540 1.00 . A A . 256 VAL HG22 1 1 
       18 63276 1 1 144 VAL HG23 H   -6.003  25.269   7.192 1.00 . A A . 256 VAL HG23 1 1 
       18 63277 1 1 144 VAL N    N   -3.411  22.898   5.918 1.00 . A A . 256 VAL N    1 1 
       18 63278 1 1 144 VAL O    O   -1.154  23.871   7.471 1.00 . A A . 256 VAL O    1 1 
       18 63279 1 1 145 GLY C    C    1.660  24.200   5.271 1.00 . A A . 257 GLY C    1 1 
       18 63280 1 1 145 GLY CA   C    0.782  25.171   6.073 1.00 . A A . 257 GLY CA   1 1 
       18 63281 1 1 145 GLY H    H   -0.955  25.441   4.830 1.00 . A A . 257 GLY H    1 1 
       18 63282 1 1 145 GLY HA2  H    1.112  26.183   5.890 1.00 . A A . 257 GLY HA2  1 1 
       18 63283 1 1 145 GLY HA3  H    0.879  24.949   7.124 1.00 . A A . 257 GLY HA3  1 1 
       18 63284 1 1 145 GLY N    N   -0.648  25.039   5.670 1.00 . A A . 257 GLY N    1 1 
       18 63285 1 1 145 GLY O    O    2.874  24.281   5.320 1.00 . A A . 257 GLY O    1 1 
       18 63286 1 1 146 THR C    C    1.146  22.062   2.370 1.00 . A A . 258 THR C    1 1 
       18 63287 1 1 146 THR CA   C    1.883  22.372   3.678 1.00 . A A . 258 THR CA   1 1 
       18 63288 1 1 146 THR CB   C    2.086  21.107   4.517 1.00 . A A . 258 THR CB   1 1 
       18 63289 1 1 146 THR CG2  C    0.735  20.465   4.845 1.00 . A A . 258 THR CG2  1 1 
       18 63290 1 1 146 THR H    H    0.096  23.190   4.551 1.00 . A A . 258 THR H    1 1 
       18 63291 1 1 146 THR HA   H    2.841  22.821   3.466 1.00 . A A . 258 THR HA   1 1 
       18 63292 1 1 146 THR HB   H    2.586  21.368   5.437 1.00 . A A . 258 THR HB   1 1 
       18 63293 1 1 146 THR HG1  H    3.737  20.610   3.620 1.00 . A A . 258 THR HG1  1 1 
       18 63294 1 1 146 THR HG21 H   -0.047  21.204   4.754 1.00 . A A . 258 THR HG21 1 1 
       18 63295 1 1 146 THR HG22 H    0.754  20.084   5.855 1.00 . A A . 258 THR HG22 1 1 
       18 63296 1 1 146 THR HG23 H    0.546  19.653   4.158 1.00 . A A . 258 THR HG23 1 1 
       18 63297 1 1 146 THR N    N    1.070  23.284   4.537 1.00 . A A . 258 THR N    1 1 
       18 63298 1 1 146 THR O    O    0.008  22.449   2.183 1.00 . A A . 258 THR O    1 1 
       18 63299 1 1 146 THR OG1  O    2.890  20.191   3.793 1.00 . A A . 258 THR OG1  1 1 
       18 63300 1 1 147 GLU C    C    0.711  19.867  -0.232 1.00 . A A . 259 GLU C    1 1 
       18 63301 1 1 147 GLU CA   C    1.264  21.266   0.076 1.00 . A A . 259 GLU CA   1 1 
       18 63302 1 1 147 GLU CB   C    2.470  21.564  -0.817 1.00 . A A . 259 GLU CB   1 1 
       18 63303 1 1 147 GLU CD   C    4.125  23.331  -1.493 1.00 . A A . 259 GLU CD   1 1 
       18 63304 1 1 147 GLU CG   C    2.965  22.990  -0.550 1.00 . A A . 259 GLU CG   1 1 
       18 63305 1 1 147 GLU H    H    2.619  20.904   1.714 1.00 . A A . 259 GLU H    1 1 
       18 63306 1 1 147 GLU HA   H    0.500  22.011  -0.087 1.00 . A A . 259 GLU HA   1 1 
       18 63307 1 1 147 GLU HB2  H    3.261  20.861  -0.598 1.00 . A A . 259 GLU HB2  1 1 
       18 63308 1 1 147 GLU HB3  H    2.182  21.472  -1.853 1.00 . A A . 259 GLU HB3  1 1 
       18 63309 1 1 147 GLU HG2  H    2.154  23.685  -0.715 1.00 . A A . 259 GLU HG2  1 1 
       18 63310 1 1 147 GLU HG3  H    3.301  23.067   0.472 1.00 . A A . 259 GLU HG3  1 1 
       18 63311 1 1 147 GLU N    N    1.789  21.364   1.470 1.00 . A A . 259 GLU N    1 1 
       18 63312 1 1 147 GLU O    O    0.465  19.544  -1.379 1.00 . A A . 259 GLU O    1 1 
       18 63313 1 1 147 GLU OE1  O    4.763  22.414  -1.987 1.00 . A A . 259 GLU OE1  1 1 
       18 63314 1 1 147 GLU OE2  O    4.357  24.510  -1.705 1.00 . A A . 259 GLU OE2  1 1 
       18 63315 1 1 148 PHE C    C   -1.283  17.353   1.204 1.00 . A A . 260 PHE C    1 1 
       18 63316 1 1 148 PHE CA   C    0.042  17.642   0.489 1.00 . A A . 260 PHE CA   1 1 
       18 63317 1 1 148 PHE CB   C    1.153  16.719   1.004 1.00 . A A . 260 PHE CB   1 1 
       18 63318 1 1 148 PHE CD1  C    0.574  15.777   3.290 1.00 . A A . 260 PHE CD1  1 1 
       18 63319 1 1 148 PHE CD2  C    2.187  17.629   3.139 1.00 . A A . 260 PHE CD2  1 1 
       18 63320 1 1 148 PHE CE1  C    0.719  15.765   4.704 1.00 . A A . 260 PHE CE1  1 1 
       18 63321 1 1 148 PHE CE2  C    2.333  17.616   4.553 1.00 . A A . 260 PHE CE2  1 1 
       18 63322 1 1 148 PHE CG   C    1.308  16.709   2.509 1.00 . A A . 260 PHE CG   1 1 
       18 63323 1 1 148 PHE CZ   C    1.598  16.685   5.335 1.00 . A A . 260 PHE CZ   1 1 
       18 63324 1 1 148 PHE H    H    0.667  19.328   1.688 1.00 . A A . 260 PHE H    1 1 
       18 63325 1 1 148 PHE HA   H   -0.079  17.502  -0.575 1.00 . A A . 260 PHE HA   1 1 
       18 63326 1 1 148 PHE HB2  H    0.938  15.712   0.678 1.00 . A A . 260 PHE HB2  1 1 
       18 63327 1 1 148 PHE HB3  H    2.088  17.030   0.561 1.00 . A A . 260 PHE HB3  1 1 
       18 63328 1 1 148 PHE HD1  H   -0.095  15.078   2.810 1.00 . A A . 260 PHE HD1  1 1 
       18 63329 1 1 148 PHE HD2  H    2.746  18.335   2.544 1.00 . A A . 260 PHE HD2  1 1 
       18 63330 1 1 148 PHE HE1  H    0.161  15.056   5.298 1.00 . A A . 260 PHE HE1  1 1 
       18 63331 1 1 148 PHE HE2  H    3.001  18.316   5.032 1.00 . A A . 260 PHE HE2  1 1 
       18 63332 1 1 148 PHE HZ   H    1.710  16.675   6.409 1.00 . A A . 260 PHE HZ   1 1 
       18 63333 1 1 148 PHE N    N    0.511  19.037   0.765 1.00 . A A . 260 PHE N    1 1 
       18 63334 1 1 148 PHE O    O   -1.723  18.103   2.056 1.00 . A A . 260 PHE O    1 1 
       18 63335 1 1 149 THR C    C   -3.071  14.559   2.230 1.00 . A A . 261 THR C    1 1 
       18 63336 1 1 149 THR CA   C   -3.214  15.893   1.487 1.00 . A A . 261 THR CA   1 1 
       18 63337 1 1 149 THR CB   C   -4.185  15.758   0.308 1.00 . A A . 261 THR CB   1 1 
       18 63338 1 1 149 THR CG2  C   -5.561  15.307   0.807 1.00 . A A . 261 THR CG2  1 1 
       18 63339 1 1 149 THR H    H   -1.530  15.684   0.161 1.00 . A A . 261 THR H    1 1 
       18 63340 1 1 149 THR HA   H   -3.546  16.671   2.156 1.00 . A A . 261 THR HA   1 1 
       18 63341 1 1 149 THR HB   H   -3.802  15.026  -0.388 1.00 . A A . 261 THR HB   1 1 
       18 63342 1 1 149 THR HG1  H   -4.975  16.927  -1.030 1.00 . A A . 261 THR HG1  1 1 
       18 63343 1 1 149 THR HG21 H   -5.812  15.844   1.709 1.00 . A A . 261 THR HG21 1 1 
       18 63344 1 1 149 THR HG22 H   -5.534  14.246   1.014 1.00 . A A . 261 THR HG22 1 1 
       18 63345 1 1 149 THR HG23 H   -6.302  15.507   0.048 1.00 . A A . 261 THR HG23 1 1 
       18 63346 1 1 149 THR N    N   -1.914  16.263   0.854 1.00 . A A . 261 THR N    1 1 
       18 63347 1 1 149 THR O    O   -2.340  13.686   1.807 1.00 . A A . 261 THR O    1 1 
       18 63348 1 1 149 THR OG1  O   -4.306  17.011  -0.347 1.00 . A A . 261 THR OG1  1 1 
       18 63349 1 1 150 THR C    C   -4.855  12.343   4.215 1.00 . A A . 262 THR C    1 1 
       18 63350 1 1 150 THR CA   C   -3.574  13.182   4.170 1.00 . A A . 262 THR CA   1 1 
       18 63351 1 1 150 THR CB   C   -3.236  13.712   5.565 1.00 . A A . 262 THR CB   1 1 
       18 63352 1 1 150 THR CG2  C   -2.911  12.540   6.492 1.00 . A A . 262 THR CG2  1 1 
       18 63353 1 1 150 THR H    H   -4.411  15.087   3.601 1.00 . A A . 262 THR H    1 1 
       18 63354 1 1 150 THR HA   H   -2.754  12.592   3.794 1.00 . A A . 262 THR HA   1 1 
       18 63355 1 1 150 THR HB   H   -4.082  14.255   5.959 1.00 . A A . 262 THR HB   1 1 
       18 63356 1 1 150 THR HG1  H   -2.370  15.347   4.965 1.00 . A A . 262 THR HG1  1 1 
       18 63357 1 1 150 THR HG21 H   -2.149  12.839   7.197 1.00 . A A . 262 THR HG21 1 1 
       18 63358 1 1 150 THR HG22 H   -2.552  11.706   5.907 1.00 . A A . 262 THR HG22 1 1 
       18 63359 1 1 150 THR HG23 H   -3.802  12.248   7.029 1.00 . A A . 262 THR HG23 1 1 
       18 63360 1 1 150 THR N    N   -3.765  14.401   3.330 1.00 . A A . 262 THR N    1 1 
       18 63361 1 1 150 THR O    O   -5.944  12.857   4.381 1.00 . A A . 262 THR O    1 1 
       18 63362 1 1 150 THR OG1  O   -2.114  14.579   5.481 1.00 . A A . 262 THR OG1  1 1 
       18 63363 1 1 151 VAL C    C   -5.468   8.973   5.153 1.00 . A A . 263 VAL C    1 1 
       18 63364 1 1 151 VAL CA   C   -5.880  10.131   4.241 1.00 . A A . 263 VAL CA   1 1 
       18 63365 1 1 151 VAL CB   C   -6.215   9.622   2.834 1.00 . A A . 263 VAL CB   1 1 
       18 63366 1 1 151 VAL CG1  C   -7.405   8.661   2.904 1.00 . A A . 263 VAL CG1  1 1 
       18 63367 1 1 151 VAL CG2  C   -6.576  10.806   1.934 1.00 . A A . 263 VAL CG2  1 1 
       18 63368 1 1 151 VAL H    H   -3.841  10.683   3.839 1.00 . A A . 263 VAL H    1 1 
       18 63369 1 1 151 VAL HA   H   -6.724  10.660   4.658 1.00 . A A . 263 VAL HA   1 1 
       18 63370 1 1 151 VAL HB   H   -5.359   9.104   2.426 1.00 . A A . 263 VAL HB   1 1 
       18 63371 1 1 151 VAL HG11 H   -7.815   8.521   1.915 1.00 . A A . 263 VAL HG11 1 1 
       18 63372 1 1 151 VAL HG12 H   -8.165   9.075   3.553 1.00 . A A . 263 VAL HG12 1 1 
       18 63373 1 1 151 VAL HG13 H   -7.078   7.709   3.296 1.00 . A A . 263 VAL HG13 1 1 
       18 63374 1 1 151 VAL HG21 H   -6.962  11.613   2.538 1.00 . A A . 263 VAL HG21 1 1 
       18 63375 1 1 151 VAL HG22 H   -7.326  10.499   1.219 1.00 . A A . 263 VAL HG22 1 1 
       18 63376 1 1 151 VAL HG23 H   -5.694  11.139   1.407 1.00 . A A . 263 VAL HG23 1 1 
       18 63377 1 1 151 VAL N    N   -4.719  11.053   4.067 1.00 . A A . 263 VAL N    1 1 
       18 63378 1 1 151 VAL O    O   -4.386   8.433   5.021 1.00 . A A . 263 VAL O    1 1 
       18 63379 1 1 152 LEU C    C   -6.491   6.234   6.814 1.00 . A A . 264 LEU C    1 1 
       18 63380 1 1 152 LEU CA   C   -5.893   7.610   7.116 1.00 . A A . 264 LEU CA   1 1 
       18 63381 1 1 152 LEU CB   C   -6.458   8.162   8.431 1.00 . A A . 264 LEU CB   1 1 
       18 63382 1 1 152 LEU CD1  C   -6.528  10.110   9.997 1.00 . A A . 264 LEU CD1  1 1 
       18 63383 1 1 152 LEU CD2  C   -4.421   9.599   8.757 1.00 . A A . 264 LEU CD2  1 1 
       18 63384 1 1 152 LEU CG   C   -5.951   9.590   8.679 1.00 . A A . 264 LEU CG   1 1 
       18 63385 1 1 152 LEU H    H   -7.226   8.947   6.078 1.00 . A A . 264 LEU H    1 1 
       18 63386 1 1 152 LEU HA   H   -4.816   7.551   7.172 1.00 . A A . 264 LEU HA   1 1 
       18 63387 1 1 152 LEU HB2  H   -7.535   8.173   8.376 1.00 . A A . 264 LEU HB2  1 1 
       18 63388 1 1 152 LEU HB3  H   -6.151   7.528   9.246 1.00 . A A . 264 LEU HB3  1 1 
       18 63389 1 1 152 LEU HD11 H   -7.581   9.873  10.047 1.00 . A A . 264 LEU HD11 1 1 
       18 63390 1 1 152 LEU HD12 H   -6.397  11.180  10.051 1.00 . A A . 264 LEU HD12 1 1 
       18 63391 1 1 152 LEU HD13 H   -6.015   9.641  10.824 1.00 . A A . 264 LEU HD13 1 1 
       18 63392 1 1 152 LEU HD21 H   -4.071   8.632   9.087 1.00 . A A . 264 LEU HD21 1 1 
       18 63393 1 1 152 LEU HD22 H   -4.100  10.357   9.456 1.00 . A A . 264 LEU HD22 1 1 
       18 63394 1 1 152 LEU HD23 H   -4.012   9.815   7.779 1.00 . A A . 264 LEU HD23 1 1 
       18 63395 1 1 152 LEU HG   H   -6.275  10.229   7.870 1.00 . A A . 264 LEU HG   1 1 
       18 63396 1 1 152 LEU N    N   -6.314   8.590   6.072 1.00 . A A . 264 LEU N    1 1 
       18 63397 1 1 152 LEU O    O   -7.693   6.080   6.729 1.00 . A A . 264 LEU O    1 1 
       18 63398 1 1 153 TYR C    C   -6.059   2.920   7.460 1.00 . A A . 265 TYR C    1 1 
       18 63399 1 1 153 TYR CA   C   -6.159   3.884   6.274 1.00 . A A . 265 TYR CA   1 1 
       18 63400 1 1 153 TYR CB   C   -5.239   3.432   5.135 1.00 . A A . 265 TYR CB   1 1 
       18 63401 1 1 153 TYR CD1  C   -6.700   4.845   3.562 1.00 . A A . 265 TYR CD1  1 1 
       18 63402 1 1 153 TYR CD2  C   -5.037   3.299   2.602 1.00 . A A . 265 TYR CD2  1 1 
       18 63403 1 1 153 TYR CE1  C   -7.081   5.244   2.253 1.00 . A A . 265 TYR CE1  1 1 
       18 63404 1 1 153 TYR CE2  C   -5.423   3.700   1.293 1.00 . A A . 265 TYR CE2  1 1 
       18 63405 1 1 153 TYR CG   C   -5.673   3.869   3.742 1.00 . A A . 265 TYR CG   1 1 
       18 63406 1 1 153 TYR CZ   C   -6.445   4.673   1.120 1.00 . A A . 265 TYR CZ   1 1 
       18 63407 1 1 153 TYR H    H   -4.695   5.381   6.781 1.00 . A A . 265 TYR H    1 1 
       18 63408 1 1 153 TYR HA   H   -7.178   3.946   5.925 1.00 . A A . 265 TYR HA   1 1 
       18 63409 1 1 153 TYR HB2  H   -4.254   3.831   5.318 1.00 . A A . 265 TYR HB2  1 1 
       18 63410 1 1 153 TYR HB3  H   -5.177   2.355   5.158 1.00 . A A . 265 TYR HB3  1 1 
       18 63411 1 1 153 TYR HD1  H   -7.189   5.279   4.422 1.00 . A A . 265 TYR HD1  1 1 
       18 63412 1 1 153 TYR HD2  H   -4.261   2.560   2.732 1.00 . A A . 265 TYR HD2  1 1 
       18 63413 1 1 153 TYR HE1  H   -7.857   5.983   2.119 1.00 . A A . 265 TYR HE1  1 1 
       18 63414 1 1 153 TYR HE2  H   -4.941   3.265   0.427 1.00 . A A . 265 TYR HE2  1 1 
       18 63415 1 1 153 TYR HH   H   -6.015   5.217  -0.658 1.00 . A A . 265 TYR HH   1 1 
       18 63416 1 1 153 TYR N    N   -5.657   5.238   6.655 1.00 . A A . 265 TYR N    1 1 
       18 63417 1 1 153 TYR O    O   -5.185   3.039   8.296 1.00 . A A . 265 TYR O    1 1 
       18 63418 1 1 153 TYR OH   O   -6.814   5.066  -0.149 1.00 . A A . 265 TYR OH   1 1 
       18 63419 1 1 154 ASN C    C   -7.167  -0.434   8.098 1.00 . A A . 266 ASN C    1 1 
       18 63420 1 1 154 ASN CA   C   -6.921   0.974   8.652 1.00 . A A . 266 ASN CA   1 1 
       18 63421 1 1 154 ASN CB   C   -8.071   1.365   9.596 1.00 . A A . 266 ASN CB   1 1 
       18 63422 1 1 154 ASN CG   C   -8.038   2.867   9.911 1.00 . A A . 266 ASN CG   1 1 
       18 63423 1 1 154 ASN H    H   -7.653   1.906   6.851 1.00 . A A . 266 ASN H    1 1 
       18 63424 1 1 154 ASN HA   H   -5.977   1.019   9.173 1.00 . A A . 266 ASN HA   1 1 
       18 63425 1 1 154 ASN HB2  H   -9.013   1.122   9.128 1.00 . A A . 266 ASN HB2  1 1 
       18 63426 1 1 154 ASN HB3  H   -7.978   0.809  10.517 1.00 . A A . 266 ASN HB3  1 1 
       18 63427 1 1 154 ASN HD21 H   -6.563   2.715  11.232 1.00 . A A . 266 ASN HD21 1 1 
       18 63428 1 1 154 ASN HD22 H   -7.158   4.287  10.981 1.00 . A A . 266 ASN HD22 1 1 
       18 63429 1 1 154 ASN N    N   -6.953   1.966   7.531 1.00 . A A . 266 ASN N    1 1 
       18 63430 1 1 154 ASN ND2  N   -7.182   3.327  10.781 1.00 . A A . 266 ASN ND2  1 1 
       18 63431 1 1 154 ASN O    O   -7.953  -0.614   7.187 1.00 . A A . 266 ASN O    1 1 
       18 63432 1 1 154 ASN OD1  O   -8.804   3.628   9.355 1.00 . A A . 266 ASN OD1  1 1 
       18 63433 1 1 155 PHE C    C   -7.204  -3.723   9.288 1.00 . A A . 267 PHE C    1 1 
       18 63434 1 1 155 PHE CA   C   -6.700  -2.825   8.152 1.00 . A A . 267 PHE CA   1 1 
       18 63435 1 1 155 PHE CB   C   -5.316  -3.278   7.685 1.00 . A A . 267 PHE CB   1 1 
       18 63436 1 1 155 PHE CD1  C   -5.139  -2.763   5.205 1.00 . A A . 267 PHE CD1  1 1 
       18 63437 1 1 155 PHE CD2  C   -3.877  -1.381   6.804 1.00 . A A . 267 PHE CD2  1 1 
       18 63438 1 1 155 PHE CE1  C   -4.623  -1.991   4.130 1.00 . A A . 267 PHE CE1  1 1 
       18 63439 1 1 155 PHE CE2  C   -3.360  -0.610   5.728 1.00 . A A . 267 PHE CE2  1 1 
       18 63440 1 1 155 PHE CG   C   -4.767  -2.458   6.542 1.00 . A A . 267 PHE CG   1 1 
       18 63441 1 1 155 PHE CZ   C   -3.733  -0.915   4.391 1.00 . A A . 267 PHE CZ   1 1 
       18 63442 1 1 155 PHE H    H   -5.874  -1.248   9.369 1.00 . A A . 267 PHE H    1 1 
       18 63443 1 1 155 PHE HA   H   -7.392  -2.841   7.324 1.00 . A A . 267 PHE HA   1 1 
       18 63444 1 1 155 PHE HB2  H   -4.632  -3.208   8.517 1.00 . A A . 267 PHE HB2  1 1 
       18 63445 1 1 155 PHE HB3  H   -5.378  -4.311   7.375 1.00 . A A . 267 PHE HB3  1 1 
       18 63446 1 1 155 PHE HD1  H   -5.816  -3.581   5.007 1.00 . A A . 267 PHE HD1  1 1 
       18 63447 1 1 155 PHE HD2  H   -3.594  -1.149   7.819 1.00 . A A . 267 PHE HD2  1 1 
       18 63448 1 1 155 PHE HE1  H   -4.907  -2.223   3.114 1.00 . A A . 267 PHE HE1  1 1 
       18 63449 1 1 155 PHE HE2  H   -2.684   0.208   5.926 1.00 . A A . 267 PHE HE2  1 1 
       18 63450 1 1 155 PHE HZ   H   -3.341  -0.328   3.573 1.00 . A A . 267 PHE HZ   1 1 
       18 63451 1 1 155 PHE N    N   -6.504  -1.426   8.640 1.00 . A A . 267 PHE N    1 1 
       18 63452 1 1 155 PHE O    O   -6.721  -3.652  10.402 1.00 . A A . 267 PHE O    1 1 
       18 63453 1 1 156 MET C    C   -8.303  -6.878  10.004 1.00 . A A . 268 MET C    1 1 
       18 63454 1 1 156 MET CA   C   -8.767  -5.414  10.088 1.00 . A A . 268 MET CA   1 1 
       18 63455 1 1 156 MET CB   C  -10.290  -5.299   9.899 1.00 . A A . 268 MET CB   1 1 
       18 63456 1 1 156 MET CE   C  -10.772  -8.275   7.186 1.00 . A A . 268 MET CE   1 1 
       18 63457 1 1 156 MET CG   C  -10.744  -5.947   8.581 1.00 . A A . 268 MET CG   1 1 
       18 63458 1 1 156 MET H    H   -8.492  -4.635   8.085 1.00 . A A . 268 MET H    1 1 
       18 63459 1 1 156 MET HA   H   -8.500  -5.008  11.051 1.00 . A A . 268 MET HA   1 1 
       18 63460 1 1 156 MET HB2  H  -10.785  -5.794  10.723 1.00 . A A . 268 MET HB2  1 1 
       18 63461 1 1 156 MET HB3  H  -10.568  -4.258   9.898 1.00 . A A . 268 MET HB3  1 1 
       18 63462 1 1 156 MET HE1  H  -10.813  -9.355   7.166 1.00 . A A . 268 MET HE1  1 1 
       18 63463 1 1 156 MET HE2  H   -9.784  -7.942   6.902 1.00 . A A . 268 MET HE2  1 1 
       18 63464 1 1 156 MET HE3  H  -11.497  -7.876   6.494 1.00 . A A . 268 MET HE3  1 1 
       18 63465 1 1 156 MET HG2  H  -11.619  -5.433   8.213 1.00 . A A . 268 MET HG2  1 1 
       18 63466 1 1 156 MET HG3  H   -9.955  -5.876   7.850 1.00 . A A . 268 MET HG3  1 1 
       18 63467 1 1 156 MET N    N   -8.166  -4.566   9.006 1.00 . A A . 268 MET N    1 1 
       18 63468 1 1 156 MET O    O   -8.858  -7.740  10.661 1.00 . A A . 268 MET O    1 1 
       18 63469 1 1 156 MET SD   S  -11.144  -7.690   8.858 1.00 . A A . 268 MET SD   1 1 
       18 63470 1 1 157 CYS C    C   -5.239  -8.527   8.976 1.00 . A A . 269 CYS C    1 1 
       18 63471 1 1 157 CYS CA   C   -6.756  -8.564   9.172 1.00 . A A . 269 CYS CA   1 1 
       18 63472 1 1 157 CYS CB   C   -7.435  -9.224   7.963 1.00 . A A . 269 CYS CB   1 1 
       18 63473 1 1 157 CYS H    H   -6.894  -6.475   8.657 1.00 . A A . 269 CYS H    1 1 
       18 63474 1 1 157 CYS HA   H   -7.002  -9.094  10.079 1.00 . A A . 269 CYS HA   1 1 
       18 63475 1 1 157 CYS HB2  H   -7.913  -8.465   7.365 1.00 . A A . 269 CYS HB2  1 1 
       18 63476 1 1 157 CYS HB3  H   -6.692  -9.733   7.365 1.00 . A A . 269 CYS HB3  1 1 
       18 63477 1 1 157 CYS N    N   -7.296  -7.170   9.218 1.00 . A A . 269 CYS N    1 1 
       18 63478 1 1 157 CYS O    O   -4.690  -7.544   8.514 1.00 . A A . 269 CYS O    1 1 
       18 63479 1 1 157 CYS SG   S   -8.681 -10.421   8.512 1.00 . A A . 269 CYS SG   1 1 
       18 63480 1 1 158 ASN C    C   -2.625 -10.728   8.270 1.00 . A A . 270 ASN C    1 1 
       18 63481 1 1 158 ASN CA   C   -3.074  -9.609   9.209 1.00 . A A . 270 ASN CA   1 1 
       18 63482 1 1 158 ASN CB   C   -2.554  -9.840  10.633 1.00 . A A . 270 ASN CB   1 1 
       18 63483 1 1 158 ASN CG   C   -3.119 -11.146  11.198 1.00 . A A . 270 ASN CG   1 1 
       18 63484 1 1 158 ASN H    H   -5.034 -10.382   9.660 1.00 . A A . 270 ASN H    1 1 
       18 63485 1 1 158 ASN HA   H   -2.724  -8.657   8.843 1.00 . A A . 270 ASN HA   1 1 
       18 63486 1 1 158 ASN HB2  H   -1.476  -9.896  10.614 1.00 . A A . 270 ASN HB2  1 1 
       18 63487 1 1 158 ASN HB3  H   -2.859  -9.018  11.263 1.00 . A A . 270 ASN HB3  1 1 
       18 63488 1 1 158 ASN HD21 H   -3.678 -10.317  12.913 1.00 . A A . 270 ASN HD21 1 1 
       18 63489 1 1 158 ASN HD22 H   -4.012 -11.974  12.767 1.00 . A A . 270 ASN HD22 1 1 
       18 63490 1 1 158 ASN N    N   -4.562  -9.592   9.324 1.00 . A A . 270 ASN N    1 1 
       18 63491 1 1 158 ASN ND2  N   -3.648 -11.146  12.391 1.00 . A A . 270 ASN ND2  1 1 
       18 63492 1 1 158 ASN O    O   -3.369 -11.641   7.973 1.00 . A A . 270 ASN O    1 1 
       18 63493 1 1 158 ASN OD1  O   -3.080 -12.174  10.550 1.00 . A A . 270 ASN OD1  1 1 
       18 63494 1 1 159 SER C    C   -1.224 -12.998   6.936 1.00 . A A . 271 SER C    1 1 
       18 63495 1 1 159 SER CA   C   -0.990 -11.512   6.647 1.00 . A A . 271 SER CA   1 1 
       18 63496 1 1 159 SER CB   C    0.503 -11.240   6.462 1.00 . A A . 271 SER CB   1 1 
       18 63497 1 1 159 SER H    H   -0.756 -10.063   8.232 1.00 . A A . 271 SER H    1 1 
       18 63498 1 1 159 SER HA   H   -1.528 -11.215   5.762 1.00 . A A . 271 SER HA   1 1 
       18 63499 1 1 159 SER HB2  H    1.041 -11.554   7.342 1.00 . A A . 271 SER HB2  1 1 
       18 63500 1 1 159 SER HB3  H    0.866 -11.792   5.605 1.00 . A A . 271 SER HB3  1 1 
       18 63501 1 1 159 SER HG   H    0.775  -9.692   5.316 1.00 . A A . 271 SER HG   1 1 
       18 63502 1 1 159 SER N    N   -1.403 -10.666   7.809 1.00 . A A . 271 SER N    1 1 
       18 63503 1 1 159 SER O    O   -1.555 -13.762   6.050 1.00 . A A . 271 SER O    1 1 
       18 63504 1 1 159 SER OG   O    0.706  -9.848   6.260 1.00 . A A . 271 SER OG   1 1 
       18 63505 1 1 160 SER C    C   -2.216 -15.443   9.068 1.00 . A A . 272 SER C    1 1 
       18 63506 1 1 160 SER CA   C   -0.935 -14.871   8.451 1.00 . A A . 272 SER CA   1 1 
       18 63507 1 1 160 SER CB   C    0.223 -14.976   9.443 1.00 . A A . 272 SER CB   1 1 
       18 63508 1 1 160 SER H    H   -1.012 -12.763   8.898 1.00 . A A . 272 SER H    1 1 
       18 63509 1 1 160 SER HA   H   -0.688 -15.405   7.545 1.00 . A A . 272 SER HA   1 1 
       18 63510 1 1 160 SER HB2  H    0.052 -14.308  10.272 1.00 . A A . 272 SER HB2  1 1 
       18 63511 1 1 160 SER HB3  H    0.290 -15.991   9.810 1.00 . A A . 272 SER HB3  1 1 
       18 63512 1 1 160 SER HG   H    2.069 -15.322   8.938 1.00 . A A . 272 SER HG   1 1 
       18 63513 1 1 160 SER N    N   -1.057 -13.411   8.164 1.00 . A A . 272 SER N    1 1 
       18 63514 1 1 160 SER O    O   -2.197 -16.534   9.610 1.00 . A A . 272 SER O    1 1 
       18 63515 1 1 160 SER OG   O    1.435 -14.617   8.792 1.00 . A A . 272 SER OG   1 1 
       18 63516 1 1 161 CYS C    C   -5.390 -16.021   8.467 1.00 . A A . 273 CYS C    1 1 
       18 63517 1 1 161 CYS CA   C   -4.590 -15.302   9.561 1.00 . A A . 273 CYS CA   1 1 
       18 63518 1 1 161 CYS CB   C   -5.361 -14.121  10.170 1.00 . A A . 273 CYS CB   1 1 
       18 63519 1 1 161 CYS H    H   -3.320 -13.848   8.588 1.00 . A A . 273 CYS H    1 1 
       18 63520 1 1 161 CYS HA   H   -4.347 -16.008  10.343 1.00 . A A . 273 CYS HA   1 1 
       18 63521 1 1 161 CYS HB2  H   -6.255 -14.493  10.646 1.00 . A A . 273 CYS HB2  1 1 
       18 63522 1 1 161 CYS HB3  H   -4.740 -13.643  10.915 1.00 . A A . 273 CYS HB3  1 1 
       18 63523 1 1 161 CYS N    N   -3.324 -14.737   9.001 1.00 . A A . 273 CYS N    1 1 
       18 63524 1 1 161 CYS O    O   -5.813 -15.435   7.487 1.00 . A A . 273 CYS O    1 1 
       18 63525 1 1 161 CYS SG   S   -5.825 -12.906   8.911 1.00 . A A . 273 CYS SG   1 1 
       18 63526 1 1 162 VAL C    C   -7.568 -17.675   7.174 1.00 . A A . 274 VAL C    1 1 
       18 63527 1 1 162 VAL CA   C   -6.153 -18.137   7.529 1.00 . A A . 274 VAL CA   1 1 
       18 63528 1 1 162 VAL CB   C   -6.176 -19.575   8.069 1.00 . A A . 274 VAL CB   1 1 
       18 63529 1 1 162 VAL CG1  C   -6.696 -20.524   6.988 1.00 . A A . 274 VAL CG1  1 1 
       18 63530 1 1 162 VAL CG2  C   -4.759 -19.999   8.468 1.00 . A A . 274 VAL CG2  1 1 
       18 63531 1 1 162 VAL H    H   -5.378 -17.715   9.500 1.00 . A A . 274 VAL H    1 1 
       18 63532 1 1 162 VAL HA   H   -5.514 -18.082   6.662 1.00 . A A . 274 VAL HA   1 1 
       18 63533 1 1 162 VAL HB   H   -6.824 -19.623   8.933 1.00 . A A . 274 VAL HB   1 1 
       18 63534 1 1 162 VAL HG11 H   -5.962 -20.610   6.200 1.00 . A A . 274 VAL HG11 1 1 
       18 63535 1 1 162 VAL HG12 H   -7.618 -20.135   6.580 1.00 . A A . 274 VAL HG12 1 1 
       18 63536 1 1 162 VAL HG13 H   -6.876 -21.497   7.419 1.00 . A A . 274 VAL HG13 1 1 
       18 63537 1 1 162 VAL HG21 H   -4.051 -19.599   7.758 1.00 . A A . 274 VAL HG21 1 1 
       18 63538 1 1 162 VAL HG22 H   -4.694 -21.077   8.473 1.00 . A A . 274 VAL HG22 1 1 
       18 63539 1 1 162 VAL HG23 H   -4.534 -19.620   9.454 1.00 . A A . 274 VAL HG23 1 1 
       18 63540 1 1 162 VAL N    N   -5.594 -17.302   8.637 1.00 . A A . 274 VAL N    1 1 
       18 63541 1 1 162 VAL O    O   -8.364 -17.359   8.039 1.00 . A A . 274 VAL O    1 1 
       18 63542 1 1 163 GLY C    C   -9.305 -15.783   5.054 1.00 . A A . 275 GLY C    1 1 
       18 63543 1 1 163 GLY CA   C   -9.256 -17.259   5.472 1.00 . A A . 275 GLY CA   1 1 
       18 63544 1 1 163 GLY H    H   -7.204 -17.862   5.231 1.00 . A A . 275 GLY H    1 1 
       18 63545 1 1 163 GLY HA2  H   -9.549 -17.876   4.636 1.00 . A A . 275 GLY HA2  1 1 
       18 63546 1 1 163 GLY HA3  H   -9.942 -17.418   6.290 1.00 . A A . 275 GLY HA3  1 1 
       18 63547 1 1 163 GLY N    N   -7.880 -17.639   5.905 1.00 . A A . 275 GLY N    1 1 
       18 63548 1 1 163 GLY O    O  -10.323 -15.310   4.584 1.00 . A A . 275 GLY O    1 1 
       18 63549 1 1 164 GLY C    C   -6.916 -13.446   3.883 1.00 . A A . 276 GLY C    1 1 
       18 63550 1 1 164 GLY CA   C   -8.189 -13.649   4.702 1.00 . A A . 276 GLY CA   1 1 
       18 63551 1 1 164 GLY H    H   -7.446 -15.412   5.682 1.00 . A A . 276 GLY H    1 1 
       18 63552 1 1 164 GLY HA2  H   -9.054 -13.475   4.077 1.00 . A A . 276 GLY HA2  1 1 
       18 63553 1 1 164 GLY HA3  H   -8.198 -12.958   5.531 1.00 . A A . 276 GLY HA3  1 1 
       18 63554 1 1 164 GLY N    N   -8.228 -15.049   5.218 1.00 . A A . 276 GLY N    1 1 
       18 63555 1 1 164 GLY O    O   -6.846 -13.819   2.727 1.00 . A A . 276 GLY O    1 1 
       18 63556 1 1 165 MET C    C   -4.019 -14.027   3.383 1.00 . A A . 277 MET C    1 1 
       18 63557 1 1 165 MET CA   C   -4.613 -12.668   3.756 1.00 . A A . 277 MET CA   1 1 
       18 63558 1 1 165 MET CB   C   -3.697 -11.941   4.743 1.00 . A A . 277 MET CB   1 1 
       18 63559 1 1 165 MET CE   C   -2.463  -9.474   3.368 1.00 . A A . 277 MET CE   1 1 
       18 63560 1 1 165 MET CG   C   -4.278 -10.562   5.071 1.00 . A A . 277 MET CG   1 1 
       18 63561 1 1 165 MET H    H   -6.010 -12.535   5.397 1.00 . A A . 277 MET H    1 1 
       18 63562 1 1 165 MET HA   H   -4.757 -12.065   2.873 1.00 . A A . 277 MET HA   1 1 
       18 63563 1 1 165 MET HB2  H   -3.613 -12.521   5.650 1.00 . A A . 277 MET HB2  1 1 
       18 63564 1 1 165 MET HB3  H   -2.719 -11.821   4.300 1.00 . A A . 277 MET HB3  1 1 
       18 63565 1 1 165 MET HE1  H   -1.980  -9.509   4.334 1.00 . A A . 277 MET HE1  1 1 
       18 63566 1 1 165 MET HE2  H   -2.187  -8.562   2.856 1.00 . A A . 277 MET HE2  1 1 
       18 63567 1 1 165 MET HE3  H   -2.148 -10.322   2.780 1.00 . A A . 277 MET HE3  1 1 
       18 63568 1 1 165 MET HG2  H   -5.294 -10.675   5.416 1.00 . A A . 277 MET HG2  1 1 
       18 63569 1 1 165 MET HG3  H   -3.684 -10.097   5.844 1.00 . A A . 277 MET HG3  1 1 
       18 63570 1 1 165 MET N    N   -5.910 -12.854   4.475 1.00 . A A . 277 MET N    1 1 
       18 63571 1 1 165 MET O    O   -3.345 -14.157   2.382 1.00 . A A . 277 MET O    1 1 
       18 63572 1 1 165 MET SD   S   -4.258  -9.522   3.589 1.00 . A A . 277 MET SD   1 1 
       18 63573 1 1 166 ASN C    C   -2.417 -16.521   3.309 1.00 . A A . 278 ASN C    1 1 
       18 63574 1 1 166 ASN CA   C   -3.837 -16.442   3.894 1.00 . A A . 278 ASN CA   1 1 
       18 63575 1 1 166 ASN CB   C   -4.888 -17.006   2.921 1.00 . A A . 278 ASN CB   1 1 
       18 63576 1 1 166 ASN CG   C   -4.895 -16.238   1.595 1.00 . A A . 278 ASN CG   1 1 
       18 63577 1 1 166 ASN H    H   -4.741 -14.849   5.034 1.00 . A A . 278 ASN H    1 1 
       18 63578 1 1 166 ASN HA   H   -3.869 -17.016   4.807 1.00 . A A . 278 ASN HA   1 1 
       18 63579 1 1 166 ASN HB2  H   -4.667 -18.044   2.728 1.00 . A A . 278 ASN HB2  1 1 
       18 63580 1 1 166 ASN HB3  H   -5.864 -16.933   3.377 1.00 . A A . 278 ASN HB3  1 1 
       18 63581 1 1 166 ASN HD21 H   -6.833 -15.818   1.694 1.00 . A A . 278 ASN HD21 1 1 
       18 63582 1 1 166 ASN HD22 H   -6.031 -15.223   0.322 1.00 . A A . 278 ASN HD22 1 1 
       18 63583 1 1 166 ASN N    N   -4.263 -15.029   4.197 1.00 . A A . 278 ASN N    1 1 
       18 63584 1 1 166 ASN ND2  N   -6.013 -15.717   1.168 1.00 . A A . 278 ASN ND2  1 1 
       18 63585 1 1 166 ASN O    O   -2.172 -17.203   2.333 1.00 . A A . 278 ASN O    1 1 
       18 63586 1 1 166 ASN OD1  O   -3.881 -16.112   0.940 1.00 . A A . 278 ASN OD1  1 1 
       18 63587 1 1 167 ARG C    C    0.087 -15.579   1.977 1.00 . A A . 279 ARG C    1 1 
       18 63588 1 1 167 ARG CA   C   -0.047 -15.912   3.466 1.00 . A A . 279 ARG CA   1 1 
       18 63589 1 1 167 ARG CB   C    0.388 -17.355   3.741 1.00 . A A . 279 ARG CB   1 1 
       18 63590 1 1 167 ARG CD   C   -0.146 -19.038   5.513 1.00 . A A . 279 ARG CD   1 1 
       18 63591 1 1 167 ARG CG   C    0.357 -17.617   5.249 1.00 . A A . 279 ARG CG   1 1 
       18 63592 1 1 167 ARG CZ   C    0.004 -20.430   7.532 1.00 . A A . 279 ARG CZ   1 1 
       18 63593 1 1 167 ARG H    H   -1.711 -15.263   4.673 1.00 . A A . 279 ARG H    1 1 
       18 63594 1 1 167 ARG HA   H    0.558 -15.235   4.049 1.00 . A A . 279 ARG HA   1 1 
       18 63595 1 1 167 ARG HB2  H   -0.287 -18.034   3.240 1.00 . A A . 279 ARG HB2  1 1 
       18 63596 1 1 167 ARG HB3  H    1.391 -17.505   3.371 1.00 . A A . 279 ARG HB3  1 1 
       18 63597 1 1 167 ARG HD2  H   -1.178 -19.128   5.205 1.00 . A A . 279 ARG HD2  1 1 
       18 63598 1 1 167 ARG HD3  H    0.468 -19.756   4.992 1.00 . A A . 279 ARG HD3  1 1 
       18 63599 1 1 167 ARG HE   H    0.039 -18.443   7.573 1.00 . A A . 279 ARG HE   1 1 
       18 63600 1 1 167 ARG HG2  H    1.353 -17.507   5.653 1.00 . A A . 279 ARG HG2  1 1 
       18 63601 1 1 167 ARG HG3  H   -0.305 -16.910   5.728 1.00 . A A . 279 ARG HG3  1 1 
       18 63602 1 1 167 ARG HH11 H   -0.166 -21.462   5.810 1.00 . A A . 279 ARG HH11 1 1 
       18 63603 1 1 167 ARG HH12 H   -0.055 -22.415   7.248 1.00 . A A . 279 ARG HH12 1 1 
       18 63604 1 1 167 ARG HH21 H    0.178 -19.719   9.395 1.00 . A A . 279 ARG HH21 1 1 
       18 63605 1 1 167 ARG HH22 H    0.136 -21.445   9.252 1.00 . A A . 279 ARG HH22 1 1 
       18 63606 1 1 167 ARG N    N   -1.477 -15.834   3.913 1.00 . A A . 279 ARG N    1 1 
       18 63607 1 1 167 ARG NE   N   -0.022 -19.230   6.991 1.00 . A A . 279 ARG NE   1 1 
       18 63608 1 1 167 ARG NH1  N   -0.079 -21.519   6.804 1.00 . A A . 279 ARG NH1  1 1 
       18 63609 1 1 167 ARG NH2  N    0.115 -20.540   8.827 1.00 . A A . 279 ARG NH2  1 1 
       18 63610 1 1 167 ARG O    O    0.953 -16.095   1.294 1.00 . A A . 279 ARG O    1 1 
       18 63611 1 1 168 ARG C    C   -0.432 -12.709   0.059 1.00 . A A . 280 ARG C    1 1 
       18 63612 1 1 168 ARG CA   C   -0.606 -14.236   0.070 1.00 . A A . 280 ARG CA   1 1 
       18 63613 1 1 168 ARG CB   C   -1.909 -14.628  -0.630 1.00 . A A . 280 ARG CB   1 1 
       18 63614 1 1 168 ARG CD   C   -3.150 -16.499  -1.730 1.00 . A A . 280 ARG CD   1 1 
       18 63615 1 1 168 ARG CG   C   -1.888 -16.125  -0.949 1.00 . A A . 280 ARG CG   1 1 
       18 63616 1 1 168 ARG CZ   C   -4.422 -18.601  -1.775 1.00 . A A . 280 ARG CZ   1 1 
       18 63617 1 1 168 ARG H    H   -1.507 -14.400   2.016 1.00 . A A . 280 ARG H    1 1 
       18 63618 1 1 168 ARG HA   H    0.229 -14.722  -0.408 1.00 . A A . 280 ARG HA   1 1 
       18 63619 1 1 168 ARG HB2  H   -2.745 -14.409   0.018 1.00 . A A . 280 ARG HB2  1 1 
       18 63620 1 1 168 ARG HB3  H   -2.008 -14.068  -1.547 1.00 . A A . 280 ARG HB3  1 1 
       18 63621 1 1 168 ARG HD2  H   -4.011 -16.002  -1.306 1.00 . A A . 280 ARG HD2  1 1 
       18 63622 1 1 168 ARG HD3  H   -3.038 -16.239  -2.771 1.00 . A A . 280 ARG HD3  1 1 
       18 63623 1 1 168 ARG HE   H   -2.486 -18.508  -1.333 1.00 . A A . 280 ARG HE   1 1 
       18 63624 1 1 168 ARG HG2  H   -1.014 -16.353  -1.542 1.00 . A A . 280 ARG HG2  1 1 
       18 63625 1 1 168 ARG HG3  H   -1.856 -16.689  -0.027 1.00 . A A . 280 ARG HG3  1 1 
       18 63626 1 1 168 ARG HH11 H   -5.495 -16.960  -2.235 1.00 . A A . 280 ARG HH11 1 1 
       18 63627 1 1 168 ARG HH12 H   -6.363 -18.454  -2.254 1.00 . A A . 280 ARG HH12 1 1 
       18 63628 1 1 168 ARG HH21 H   -3.653 -20.405  -1.373 1.00 . A A . 280 ARG HH21 1 1 
       18 63629 1 1 168 ARG HH22 H   -5.338 -20.381  -1.774 1.00 . A A . 280 ARG HH22 1 1 
       18 63630 1 1 168 ARG N    N   -0.761 -14.723   1.471 1.00 . A A . 280 ARG N    1 1 
       18 63631 1 1 168 ARG NE   N   -3.275 -17.982  -1.581 1.00 . A A . 280 ARG NE   1 1 
       18 63632 1 1 168 ARG NH1  N   -5.511 -17.952  -2.115 1.00 . A A . 280 ARG NH1  1 1 
       18 63633 1 1 168 ARG NH2  N   -4.475 -19.897  -1.630 1.00 . A A . 280 ARG NH2  1 1 
       18 63634 1 1 168 ARG O    O   -1.393 -11.990   0.254 1.00 . A A . 280 ARG O    1 1 
       18 63635 1 1 169 PRO C    C    0.185 -10.105  -1.271 1.00 . A A . 281 PRO C    1 1 
       18 63636 1 1 169 PRO CA   C    1.027 -10.776  -0.184 1.00 . A A . 281 PRO CA   1 1 
       18 63637 1 1 169 PRO CB   C    2.520 -10.644  -0.496 1.00 . A A . 281 PRO CB   1 1 
       18 63638 1 1 169 PRO CD   C    2.014 -13.004  -0.425 1.00 . A A . 281 PRO CD   1 1 
       18 63639 1 1 169 PRO CG   C    2.951 -11.983  -1.003 1.00 . A A . 281 PRO CG   1 1 
       18 63640 1 1 169 PRO HA   H    0.811 -10.346   0.782 1.00 . A A . 281 PRO HA   1 1 
       18 63641 1 1 169 PRO HB2  H    2.676  -9.889  -1.253 1.00 . A A . 281 PRO HB2  1 1 
       18 63642 1 1 169 PRO HB3  H    3.068 -10.395   0.400 1.00 . A A . 281 PRO HB3  1 1 
       18 63643 1 1 169 PRO HD2  H    1.832 -13.796  -1.138 1.00 . A A . 281 PRO HD2  1 1 
       18 63644 1 1 169 PRO HD3  H    2.406 -13.403   0.497 1.00 . A A . 281 PRO HD3  1 1 
       18 63645 1 1 169 PRO HG2  H    2.898 -12.001  -2.082 1.00 . A A . 281 PRO HG2  1 1 
       18 63646 1 1 169 PRO HG3  H    3.960 -12.192  -0.681 1.00 . A A . 281 PRO HG3  1 1 
       18 63647 1 1 169 PRO N    N    0.781 -12.244  -0.167 1.00 . A A . 281 PRO N    1 1 
       18 63648 1 1 169 PRO O    O   -0.092 -10.691  -2.302 1.00 . A A . 281 PRO O    1 1 
       18 63649 1 1 170 ILE C    C   -0.630  -6.792  -2.351 1.00 . A A . 282 ILE C    1 1 
       18 63650 1 1 170 ILE CA   C   -1.133  -8.200  -2.017 1.00 . A A . 282 ILE CA   1 1 
       18 63651 1 1 170 ILE CB   C   -2.500  -8.127  -1.324 1.00 . A A . 282 ILE CB   1 1 
       18 63652 1 1 170 ILE CD1  C   -3.770  -7.130   0.587 1.00 . A A . 282 ILE CD1  1 1 
       18 63653 1 1 170 ILE CG1  C   -2.376  -7.363   0.000 1.00 . A A . 282 ILE CG1  1 1 
       18 63654 1 1 170 ILE CG2  C   -3.019  -9.541  -1.050 1.00 . A A . 282 ILE CG2  1 1 
       18 63655 1 1 170 ILE H    H    0.069  -8.408  -0.240 1.00 . A A . 282 ILE H    1 1 
       18 63656 1 1 170 ILE HA   H   -1.215  -8.786  -2.920 1.00 . A A . 282 ILE HA   1 1 
       18 63657 1 1 170 ILE HB   H   -3.199  -7.610  -1.969 1.00 . A A . 282 ILE HB   1 1 
       18 63658 1 1 170 ILE HD11 H   -3.710  -7.128   1.666 1.00 . A A . 282 ILE HD11 1 1 
       18 63659 1 1 170 ILE HD12 H   -4.433  -7.919   0.266 1.00 . A A . 282 ILE HD12 1 1 
       18 63660 1 1 170 ILE HD13 H   -4.149  -6.179   0.247 1.00 . A A . 282 ILE HD13 1 1 
       18 63661 1 1 170 ILE HG12 H   -1.784  -7.940   0.695 1.00 . A A . 282 ILE HG12 1 1 
       18 63662 1 1 170 ILE HG13 H   -1.898  -6.411  -0.177 1.00 . A A . 282 ILE HG13 1 1 
       18 63663 1 1 170 ILE HG21 H   -2.786  -9.821  -0.032 1.00 . A A . 282 ILE HG21 1 1 
       18 63664 1 1 170 ILE HG22 H   -2.549 -10.236  -1.730 1.00 . A A . 282 ILE HG22 1 1 
       18 63665 1 1 170 ILE HG23 H   -4.091  -9.567  -1.195 1.00 . A A . 282 ILE HG23 1 1 
       18 63666 1 1 170 ILE N    N   -0.224  -8.880  -1.047 1.00 . A A . 282 ILE N    1 1 
       18 63667 1 1 170 ILE O    O    0.350  -6.315  -1.808 1.00 . A A . 282 ILE O    1 1 
       18 63668 1 1 171 LEU C    C   -2.159  -3.840  -3.413 1.00 . A A . 283 LEU C    1 1 
       18 63669 1 1 171 LEU CA   C   -0.946  -4.741  -3.623 1.00 . A A . 283 LEU CA   1 1 
       18 63670 1 1 171 LEU CB   C   -0.605  -4.814  -5.114 1.00 . A A . 283 LEU CB   1 1 
       18 63671 1 1 171 LEU CD1  C    0.883  -5.967  -6.752 1.00 . A A . 283 LEU CD1  1 1 
       18 63672 1 1 171 LEU CD2  C    1.864  -4.398  -5.069 1.00 . A A . 283 LEU CD2  1 1 
       18 63673 1 1 171 LEU CG   C    0.773  -5.448  -5.315 1.00 . A A . 283 LEU CG   1 1 
       18 63674 1 1 171 LEU H    H   -2.090  -6.552  -3.662 1.00 . A A . 283 LEU H    1 1 
       18 63675 1 1 171 LEU HA   H   -0.098  -4.393  -3.053 1.00 . A A . 283 LEU HA   1 1 
       18 63676 1 1 171 LEU HB2  H   -1.350  -5.409  -5.622 1.00 . A A . 283 LEU HB2  1 1 
       18 63677 1 1 171 LEU HB3  H   -0.602  -3.817  -5.529 1.00 . A A . 283 LEU HB3  1 1 
       18 63678 1 1 171 LEU HD11 H    1.805  -6.518  -6.866 1.00 . A A . 283 LEU HD11 1 1 
       18 63679 1 1 171 LEU HD12 H    0.874  -5.132  -7.437 1.00 . A A . 283 LEU HD12 1 1 
       18 63680 1 1 171 LEU HD13 H    0.047  -6.616  -6.965 1.00 . A A . 283 LEU HD13 1 1 
       18 63681 1 1 171 LEU HD21 H    2.252  -4.047  -6.015 1.00 . A A . 283 LEU HD21 1 1 
       18 63682 1 1 171 LEU HD22 H    2.665  -4.841  -4.495 1.00 . A A . 283 LEU HD22 1 1 
       18 63683 1 1 171 LEU HD23 H    1.449  -3.564  -4.524 1.00 . A A . 283 LEU HD23 1 1 
       18 63684 1 1 171 LEU HG   H    0.896  -6.269  -4.623 1.00 . A A . 283 LEU HG   1 1 
       18 63685 1 1 171 LEU N    N   -1.315  -6.131  -3.242 1.00 . A A . 283 LEU N    1 1 
       18 63686 1 1 171 LEU O    O   -3.287  -4.281  -3.531 1.00 . A A . 283 LEU O    1 1 
       18 63687 1 1 172 ILE C    C   -3.009  -0.558  -3.970 1.00 . A A . 284 ILE C    1 1 
       18 63688 1 1 172 ILE CA   C   -3.086  -1.660  -2.918 1.00 . A A . 284 ILE CA   1 1 
       18 63689 1 1 172 ILE CB   C   -2.926  -1.090  -1.505 1.00 . A A . 284 ILE CB   1 1 
       18 63690 1 1 172 ILE CD1  C   -2.680  -1.693   0.915 1.00 . A A . 284 ILE CD1  1 1 
       18 63691 1 1 172 ILE CG1  C   -2.968  -2.235  -0.486 1.00 . A A . 284 ILE CG1  1 1 
       18 63692 1 1 172 ILE CG2  C   -4.066  -0.109  -1.212 1.00 . A A . 284 ILE CG2  1 1 
       18 63693 1 1 172 ILE H    H   -1.022  -2.268  -2.990 1.00 . A A . 284 ILE H    1 1 
       18 63694 1 1 172 ILE HA   H   -4.020  -2.195  -3.000 1.00 . A A . 284 ILE HA   1 1 
       18 63695 1 1 172 ILE HB   H   -1.980  -0.575  -1.431 1.00 . A A . 284 ILE HB   1 1 
       18 63696 1 1 172 ILE HD11 H   -3.140  -0.722   1.028 1.00 . A A . 284 ILE HD11 1 1 
       18 63697 1 1 172 ILE HD12 H   -1.613  -1.603   1.055 1.00 . A A . 284 ILE HD12 1 1 
       18 63698 1 1 172 ILE HD13 H   -3.084  -2.370   1.653 1.00 . A A . 284 ILE HD13 1 1 
       18 63699 1 1 172 ILE HG12 H   -3.947  -2.693  -0.500 1.00 . A A . 284 ILE HG12 1 1 
       18 63700 1 1 172 ILE HG13 H   -2.223  -2.973  -0.744 1.00 . A A . 284 ILE HG13 1 1 
       18 63701 1 1 172 ILE HG21 H   -4.958  -0.661  -0.953 1.00 . A A . 284 ILE HG21 1 1 
       18 63702 1 1 172 ILE HG22 H   -4.257   0.494  -2.086 1.00 . A A . 284 ILE HG22 1 1 
       18 63703 1 1 172 ILE HG23 H   -3.788   0.530  -0.387 1.00 . A A . 284 ILE HG23 1 1 
       18 63704 1 1 172 ILE N    N   -1.940  -2.593  -3.101 1.00 . A A . 284 ILE N    1 1 
       18 63705 1 1 172 ILE O    O   -1.975   0.055  -4.164 1.00 . A A . 284 ILE O    1 1 
       18 63706 1 1 173 ILE C    C   -4.895   1.934  -5.283 1.00 . A A . 285 ILE C    1 1 
       18 63707 1 1 173 ILE CA   C   -4.088   0.718  -5.729 1.00 . A A . 285 ILE CA   1 1 
       18 63708 1 1 173 ILE CB   C   -4.749   0.037  -6.935 1.00 . A A . 285 ILE CB   1 1 
       18 63709 1 1 173 ILE CD1  C   -4.682  -1.973  -8.429 1.00 . A A . 285 ILE CD1  1 1 
       18 63710 1 1 173 ILE CG1  C   -3.952  -1.216  -7.318 1.00 . A A . 285 ILE CG1  1 1 
       18 63711 1 1 173 ILE CG2  C   -4.781   1.004  -8.124 1.00 . A A . 285 ILE CG2  1 1 
       18 63712 1 1 173 ILE H    H   -4.922  -0.792  -4.440 1.00 . A A . 285 ILE H    1 1 
       18 63713 1 1 173 ILE HA   H   -3.078   1.003  -5.971 1.00 . A A . 285 ILE HA   1 1 
       18 63714 1 1 173 ILE HB   H   -5.760  -0.244  -6.677 1.00 . A A . 285 ILE HB   1 1 
       18 63715 1 1 173 ILE HD11 H   -5.311  -2.735  -7.993 1.00 . A A . 285 ILE HD11 1 1 
       18 63716 1 1 173 ILE HD12 H   -3.959  -2.435  -9.085 1.00 . A A . 285 ILE HD12 1 1 
       18 63717 1 1 173 ILE HD13 H   -5.293  -1.283  -8.993 1.00 . A A . 285 ILE HD13 1 1 
       18 63718 1 1 173 ILE HG12 H   -2.972  -0.925  -7.665 1.00 . A A . 285 ILE HG12 1 1 
       18 63719 1 1 173 ILE HG13 H   -3.852  -1.856  -6.454 1.00 . A A . 285 ILE HG13 1 1 
       18 63720 1 1 173 ILE HG21 H   -5.710   0.883  -8.661 1.00 . A A . 285 ILE HG21 1 1 
       18 63721 1 1 173 ILE HG22 H   -3.954   0.793  -8.785 1.00 . A A . 285 ILE HG22 1 1 
       18 63722 1 1 173 ILE HG23 H   -4.703   2.020  -7.766 1.00 . A A . 285 ILE HG23 1 1 
       18 63723 1 1 173 ILE N    N   -4.097  -0.305  -4.647 1.00 . A A . 285 ILE N    1 1 
       18 63724 1 1 173 ILE O    O   -6.039   1.816  -4.883 1.00 . A A . 285 ILE O    1 1 
       18 63725 1 1 174 VAL C    C   -5.099   5.268  -6.188 1.00 . A A . 286 VAL C    1 1 
       18 63726 1 1 174 VAL CA   C   -5.036   4.338  -4.975 1.00 . A A . 286 VAL CA   1 1 
       18 63727 1 1 174 VAL CB   C   -4.215   4.968  -3.844 1.00 . A A . 286 VAL CB   1 1 
       18 63728 1 1 174 VAL CG1  C   -4.892   6.259  -3.376 1.00 . A A . 286 VAL CG1  1 1 
       18 63729 1 1 174 VAL CG2  C   -4.128   3.992  -2.667 1.00 . A A . 286 VAL CG2  1 1 
       18 63730 1 1 174 VAL H    H   -3.370   3.152  -5.643 1.00 . A A . 286 VAL H    1 1 
       18 63731 1 1 174 VAL HA   H   -6.026   4.096  -4.625 1.00 . A A . 286 VAL HA   1 1 
       18 63732 1 1 174 VAL HB   H   -3.222   5.193  -4.203 1.00 . A A . 286 VAL HB   1 1 
       18 63733 1 1 174 VAL HG11 H   -5.964   6.134  -3.402 1.00 . A A . 286 VAL HG11 1 1 
       18 63734 1 1 174 VAL HG12 H   -4.609   7.071  -4.030 1.00 . A A . 286 VAL HG12 1 1 
       18 63735 1 1 174 VAL HG13 H   -4.580   6.484  -2.367 1.00 . A A . 286 VAL HG13 1 1 
       18 63736 1 1 174 VAL HG21 H   -4.994   3.344  -2.669 1.00 . A A . 286 VAL HG21 1 1 
       18 63737 1 1 174 VAL HG22 H   -4.094   4.548  -1.739 1.00 . A A . 286 VAL HG22 1 1 
       18 63738 1 1 174 VAL HG23 H   -3.232   3.396  -2.760 1.00 . A A . 286 VAL HG23 1 1 
       18 63739 1 1 174 VAL N    N   -4.302   3.097  -5.346 1.00 . A A . 286 VAL N    1 1 
       18 63740 1 1 174 VAL O    O   -4.089   5.583  -6.789 1.00 . A A . 286 VAL O    1 1 
       18 63741 1 1 175 THR C    C   -7.114   7.832  -7.528 1.00 . A A . 287 THR C    1 1 
       18 63742 1 1 175 THR CA   C   -6.430   6.493  -7.809 1.00 . A A . 287 THR CA   1 1 
       18 63743 1 1 175 THR CB   C   -7.307   5.624  -8.711 1.00 . A A . 287 THR CB   1 1 
       18 63744 1 1 175 THR CG2  C   -6.564   4.333  -9.058 1.00 . A A . 287 THR CG2  1 1 
       18 63745 1 1 175 THR H    H   -7.060   5.513  -5.995 1.00 . A A . 287 THR H    1 1 
       18 63746 1 1 175 THR HA   H   -5.468   6.652  -8.273 1.00 . A A . 287 THR HA   1 1 
       18 63747 1 1 175 THR HB   H   -7.537   6.160  -9.619 1.00 . A A . 287 THR HB   1 1 
       18 63748 1 1 175 THR HG1  H   -9.196   5.903  -8.340 1.00 . A A . 287 THR HG1  1 1 
       18 63749 1 1 175 THR HG21 H   -7.279   3.554  -9.277 1.00 . A A . 287 THR HG21 1 1 
       18 63750 1 1 175 THR HG22 H   -5.953   4.034  -8.220 1.00 . A A . 287 THR HG22 1 1 
       18 63751 1 1 175 THR HG23 H   -5.936   4.498  -9.920 1.00 . A A . 287 THR HG23 1 1 
       18 63752 1 1 175 THR N    N   -6.276   5.705  -6.552 1.00 . A A . 287 THR N    1 1 
       18 63753 1 1 175 THR O    O   -7.866   7.965  -6.581 1.00 . A A . 287 THR O    1 1 
       18 63754 1 1 175 THR OG1  O   -8.512   5.305  -8.030 1.00 . A A . 287 THR OG1  1 1 
       18 63755 1 1 176 LEU C    C   -8.644  10.100  -9.464 1.00 . A A . 288 LEU C    1 1 
       18 63756 1 1 176 LEU CA   C   -7.660  10.073  -8.294 1.00 . A A . 288 LEU CA   1 1 
       18 63757 1 1 176 LEU CB   C   -6.638  11.205  -8.424 1.00 . A A . 288 LEU CB   1 1 
       18 63758 1 1 176 LEU CD1  C   -7.777  12.821  -6.890 1.00 . A A . 288 LEU CD1  1 1 
       18 63759 1 1 176 LEU CD2  C   -6.405  13.664  -8.800 1.00 . A A . 288 LEU CD2  1 1 
       18 63760 1 1 176 LEU CG   C   -7.353  12.556  -8.336 1.00 . A A . 288 LEU CG   1 1 
       18 63761 1 1 176 LEU H    H   -6.136   8.729  -9.001 1.00 . A A . 288 LEU H    1 1 
       18 63762 1 1 176 LEU HA   H   -8.185  10.149  -7.354 1.00 . A A . 288 LEU HA   1 1 
       18 63763 1 1 176 LEU HB2  H   -5.915  11.128  -7.627 1.00 . A A . 288 LEU HB2  1 1 
       18 63764 1 1 176 LEU HB3  H   -6.135  11.127  -9.375 1.00 . A A . 288 LEU HB3  1 1 
       18 63765 1 1 176 LEU HD11 H   -8.444  13.670  -6.859 1.00 . A A . 288 LEU HD11 1 1 
       18 63766 1 1 176 LEU HD12 H   -6.903  13.027  -6.290 1.00 . A A . 288 LEU HD12 1 1 
       18 63767 1 1 176 LEU HD13 H   -8.285  11.951  -6.499 1.00 . A A . 288 LEU HD13 1 1 
       18 63768 1 1 176 LEU HD21 H   -6.972  14.434  -9.302 1.00 . A A . 288 LEU HD21 1 1 
       18 63769 1 1 176 LEU HD22 H   -5.675  13.253  -9.479 1.00 . A A . 288 LEU HD22 1 1 
       18 63770 1 1 176 LEU HD23 H   -5.902  14.089  -7.944 1.00 . A A . 288 LEU HD23 1 1 
       18 63771 1 1 176 LEU HG   H   -8.229  12.540  -8.970 1.00 . A A . 288 LEU HG   1 1 
       18 63772 1 1 176 LEU N    N   -6.858   8.817  -8.347 1.00 . A A . 288 LEU N    1 1 
       18 63773 1 1 176 LEU O    O   -8.257   9.949 -10.610 1.00 . A A . 288 LEU O    1 1 
       18 63774 1 1 177 GLU C    C  -11.860  11.408 -10.206 1.00 . A A . 289 GLU C    1 1 
       18 63775 1 1 177 GLU CA   C  -10.949  10.181 -10.242 1.00 . A A . 289 GLU CA   1 1 
       18 63776 1 1 177 GLU CB   C  -11.742   8.923  -9.882 1.00 . A A . 289 GLU CB   1 1 
       18 63777 1 1 177 GLU CD   C  -10.473   7.346 -11.363 1.00 . A A . 289 GLU CD   1 1 
       18 63778 1 1 177 GLU CG   C  -10.820   7.700  -9.915 1.00 . A A . 289 GLU CG   1 1 
       18 63779 1 1 177 GLU H    H  -10.172  10.518  -8.264 1.00 . A A . 289 GLU H    1 1 
       18 63780 1 1 177 GLU HA   H  -10.493  10.074 -11.213 1.00 . A A . 289 GLU HA   1 1 
       18 63781 1 1 177 GLU HB2  H  -12.160   9.032  -8.892 1.00 . A A . 289 GLU HB2  1 1 
       18 63782 1 1 177 GLU HB3  H  -12.541   8.786 -10.597 1.00 . A A . 289 GLU HB3  1 1 
       18 63783 1 1 177 GLU HG2  H   -9.913   7.922  -9.372 1.00 . A A . 289 GLU HG2  1 1 
       18 63784 1 1 177 GLU HG3  H  -11.318   6.862  -9.452 1.00 . A A . 289 GLU HG3  1 1 
       18 63785 1 1 177 GLU N    N   -9.907  10.292  -9.180 1.00 . A A . 289 GLU N    1 1 
       18 63786 1 1 177 GLU O    O  -12.071  11.999  -9.164 1.00 . A A . 289 GLU O    1 1 
       18 63787 1 1 177 GLU OE1  O  -11.282   7.625 -12.236 1.00 . A A . 289 GLU OE1  1 1 
       18 63788 1 1 177 GLU OE2  O   -9.404   6.800 -11.576 1.00 . A A . 289 GLU OE2  1 1 
       18 63789 1 1 178 THR C    C  -14.773  12.460 -11.144 1.00 . A A . 290 THR C    1 1 
       18 63790 1 1 178 THR CA   C  -13.341  12.946 -11.365 1.00 . A A . 290 THR CA   1 1 
       18 63791 1 1 178 THR CB   C  -13.183  13.544 -12.764 1.00 . A A . 290 THR CB   1 1 
       18 63792 1 1 178 THR CG2  C  -11.819  14.225 -12.880 1.00 . A A . 290 THR CG2  1 1 
       18 63793 1 1 178 THR H    H  -12.189  11.310 -12.161 1.00 . A A . 290 THR H    1 1 
       18 63794 1 1 178 THR HA   H  -13.068  13.674 -10.618 1.00 . A A . 290 THR HA   1 1 
       18 63795 1 1 178 THR HB   H  -13.962  14.271 -12.935 1.00 . A A . 290 THR HB   1 1 
       18 63796 1 1 178 THR HG1  H  -14.196  12.455 -14.015 1.00 . A A . 290 THR HG1  1 1 
       18 63797 1 1 178 THR HG21 H  -11.905  15.092 -13.520 1.00 . A A . 290 THR HG21 1 1 
       18 63798 1 1 178 THR HG22 H  -11.106  13.534 -13.304 1.00 . A A . 290 THR HG22 1 1 
       18 63799 1 1 178 THR HG23 H  -11.485  14.532 -11.901 1.00 . A A . 290 THR HG23 1 1 
       18 63800 1 1 178 THR N    N  -12.401  11.789 -11.333 1.00 . A A . 290 THR N    1 1 
       18 63801 1 1 178 THR O    O  -15.071  11.293 -11.306 1.00 . A A . 290 THR O    1 1 
       18 63802 1 1 178 THR OG1  O  -13.281  12.508 -13.729 1.00 . A A . 290 THR OG1  1 1 
       18 63803 1 1 179 ARG C    C  -17.699  12.169 -11.615 1.00 . A A . 291 ARG C    1 1 
       18 63804 1 1 179 ARG CA   C  -17.060  12.936 -10.449 1.00 . A A . 291 ARG CA   1 1 
       18 63805 1 1 179 ARG CB   C  -17.815  14.242 -10.195 1.00 . A A . 291 ARG CB   1 1 
       18 63806 1 1 179 ARG CD   C  -19.220  13.350  -8.328 1.00 . A A . 291 ARG CD   1 1 
       18 63807 1 1 179 ARG CG   C  -19.245  13.930  -9.746 1.00 . A A . 291 ARG CG   1 1 
       18 63808 1 1 179 ARG CZ   C  -20.970  12.175  -7.066 1.00 . A A . 291 ARG CZ   1 1 
       18 63809 1 1 179 ARG H    H  -15.400  14.295 -10.724 1.00 . A A . 291 ARG H    1 1 
       18 63810 1 1 179 ARG HA   H  -17.065  12.330  -9.555 1.00 . A A . 291 ARG HA   1 1 
       18 63811 1 1 179 ARG HB2  H  -17.310  14.806  -9.423 1.00 . A A . 291 ARG HB2  1 1 
       18 63812 1 1 179 ARG HB3  H  -17.845  14.824 -11.104 1.00 . A A . 291 ARG HB3  1 1 
       18 63813 1 1 179 ARG HD2  H  -18.618  12.454  -8.302 1.00 . A A . 291 ARG HD2  1 1 
       18 63814 1 1 179 ARG HD3  H  -18.841  14.080  -7.630 1.00 . A A . 291 ARG HD3  1 1 
       18 63815 1 1 179 ARG HE   H  -21.361  13.468  -8.524 1.00 . A A . 291 ARG HE   1 1 
       18 63816 1 1 179 ARG HG2  H  -19.831  14.837  -9.754 1.00 . A A . 291 ARG HG2  1 1 
       18 63817 1 1 179 ARG HG3  H  -19.685  13.210 -10.420 1.00 . A A . 291 ARG HG3  1 1 
       18 63818 1 1 179 ARG HH11 H  -19.088  11.732  -6.504 1.00 . A A . 291 ARG HH11 1 1 
       18 63819 1 1 179 ARG HH12 H  -20.342  10.918  -5.636 1.00 . A A . 291 ARG HH12 1 1 
       18 63820 1 1 179 ARG HH21 H  -22.937  12.392  -7.373 1.00 . A A . 291 ARG HH21 1 1 
       18 63821 1 1 179 ARG HH22 H  -22.492  11.284  -6.118 1.00 . A A . 291 ARG HH22 1 1 
       18 63822 1 1 179 ARG N    N  -15.659  13.350 -10.781 1.00 . A A . 291 ARG N    1 1 
       18 63823 1 1 179 ARG NE   N  -20.648  13.030  -8.014 1.00 . A A . 291 ARG NE   1 1 
       18 63824 1 1 179 ARG NH1  N  -20.060  11.561  -6.347 1.00 . A A . 291 ARG NH1  1 1 
       18 63825 1 1 179 ARG NH2  N  -22.232  11.932  -6.834 1.00 . A A . 291 ARG NH2  1 1 
       18 63826 1 1 179 ARG O    O  -18.590  11.364 -11.417 1.00 . A A . 291 ARG O    1 1 
       18 63827 1 1 180 ASP C    C  -17.332  10.433 -14.376 1.00 . A A . 292 ASP C    1 1 
       18 63828 1 1 180 ASP CA   C  -17.930  11.801 -14.012 1.00 . A A . 292 ASP CA   1 1 
       18 63829 1 1 180 ASP CB   C  -17.729  12.809 -15.152 1.00 . A A . 292 ASP CB   1 1 
       18 63830 1 1 180 ASP CG   C  -16.236  13.047 -15.424 1.00 . A A . 292 ASP CG   1 1 
       18 63831 1 1 180 ASP H    H  -16.475  12.991 -12.949 1.00 . A A . 292 ASP H    1 1 
       18 63832 1 1 180 ASP HA   H  -18.986  11.694 -13.812 1.00 . A A . 292 ASP HA   1 1 
       18 63833 1 1 180 ASP HB2  H  -18.195  12.426 -16.049 1.00 . A A . 292 ASP HB2  1 1 
       18 63834 1 1 180 ASP HB3  H  -18.194  13.745 -14.884 1.00 . A A . 292 ASP HB3  1 1 
       18 63835 1 1 180 ASP N    N  -17.253  12.411 -12.824 1.00 . A A . 292 ASP N    1 1 
       18 63836 1 1 180 ASP O    O  -17.648   9.878 -15.412 1.00 . A A . 292 ASP O    1 1 
       18 63837 1 1 180 ASP OD1  O  -15.422  12.269 -14.956 1.00 . A A . 292 ASP OD1  1 1 
       18 63838 1 1 180 ASP OD2  O  -15.933  14.014 -16.103 1.00 . A A . 292 ASP OD2  1 1 
       18 63839 1 1 181 GLY C    C  -14.770   8.442 -14.652 1.00 . A A . 293 GLY C    1 1 
       18 63840 1 1 181 GLY CA   C  -16.017   8.478 -13.759 1.00 . A A . 293 GLY CA   1 1 
       18 63841 1 1 181 GLY H    H  -16.131  10.394 -12.785 1.00 . A A . 293 GLY H    1 1 
       18 63842 1 1 181 GLY HA2  H  -15.783   8.032 -12.803 1.00 . A A . 293 GLY HA2  1 1 
       18 63843 1 1 181 GLY HA3  H  -16.808   7.915 -14.232 1.00 . A A . 293 GLY HA3  1 1 
       18 63844 1 1 181 GLY N    N  -16.475   9.884 -13.547 1.00 . A A . 293 GLY N    1 1 
       18 63845 1 1 181 GLY O    O  -14.459   7.421 -15.238 1.00 . A A . 293 GLY O    1 1 
       18 63846 1 1 182 GLN C    C  -11.574   9.568 -14.788 1.00 . A A . 294 GLN C    1 1 
       18 63847 1 1 182 GLN CA   C  -12.845   9.556 -15.642 1.00 . A A . 294 GLN CA   1 1 
       18 63848 1 1 182 GLN CB   C  -12.962  10.846 -16.457 1.00 . A A . 294 GLN CB   1 1 
       18 63849 1 1 182 GLN CD   C  -14.361  12.090 -18.117 1.00 . A A . 294 GLN CD   1 1 
       18 63850 1 1 182 GLN CG   C  -14.217  10.785 -17.330 1.00 . A A . 294 GLN CG   1 1 
       18 63851 1 1 182 GLN H    H  -14.311  10.342 -14.271 1.00 . A A . 294 GLN H    1 1 
       18 63852 1 1 182 GLN HA   H  -12.845   8.702 -16.301 1.00 . A A . 294 GLN HA   1 1 
       18 63853 1 1 182 GLN HB2  H  -13.028  11.690 -15.788 1.00 . A A . 294 GLN HB2  1 1 
       18 63854 1 1 182 GLN HB3  H  -12.092  10.952 -17.087 1.00 . A A . 294 GLN HB3  1 1 
       18 63855 1 1 182 GLN HE21 H  -15.493  11.276 -19.530 1.00 . A A . 294 GLN HE21 1 1 
       18 63856 1 1 182 GLN HE22 H  -15.162  12.930 -19.728 1.00 . A A . 294 GLN HE22 1 1 
       18 63857 1 1 182 GLN HG2  H  -14.136   9.957 -18.018 1.00 . A A . 294 GLN HG2  1 1 
       18 63858 1 1 182 GLN HG3  H  -15.086  10.648 -16.703 1.00 . A A . 294 GLN HG3  1 1 
       18 63859 1 1 182 GLN N    N  -14.056   9.536 -14.764 1.00 . A A . 294 GLN N    1 1 
       18 63860 1 1 182 GLN NE2  N  -15.064  12.099 -19.216 1.00 . A A . 294 GLN NE2  1 1 
       18 63861 1 1 182 GLN O    O  -11.509  10.231 -13.772 1.00 . A A . 294 GLN O    1 1 
       18 63862 1 1 182 GLN OE1  O  -13.828  13.112 -17.729 1.00 . A A . 294 GLN OE1  1 1 
       18 63863 1 1 183 VAL C    C   -8.384   9.865 -14.608 1.00 . A A . 295 VAL C    1 1 
       18 63864 1 1 183 VAL CA   C   -9.341   8.697 -14.353 1.00 . A A . 295 VAL CA   1 1 
       18 63865 1 1 183 VAL CB   C   -8.709   7.370 -14.792 1.00 . A A . 295 VAL CB   1 1 
       18 63866 1 1 183 VAL CG1  C   -7.421   7.115 -14.001 1.00 . A A . 295 VAL CG1  1 1 
       18 63867 1 1 183 VAL CG2  C   -9.690   6.220 -14.535 1.00 . A A . 295 VAL CG2  1 1 
       18 63868 1 1 183 VAL H    H  -10.615   8.383 -16.063 1.00 . A A . 295 VAL H    1 1 
       18 63869 1 1 183 VAL HA   H   -9.606   8.652 -13.309 1.00 . A A . 295 VAL HA   1 1 
       18 63870 1 1 183 VAL HB   H   -8.476   7.415 -15.846 1.00 . A A . 295 VAL HB   1 1 
       18 63871 1 1 183 VAL HG11 H   -6.830   8.018 -13.972 1.00 . A A . 295 VAL HG11 1 1 
       18 63872 1 1 183 VAL HG12 H   -6.855   6.330 -14.478 1.00 . A A . 295 VAL HG12 1 1 
       18 63873 1 1 183 VAL HG13 H   -7.671   6.816 -12.994 1.00 . A A . 295 VAL HG13 1 1 
       18 63874 1 1 183 VAL HG21 H   -9.483   5.777 -13.573 1.00 . A A . 295 VAL HG21 1 1 
       18 63875 1 1 183 VAL HG22 H   -9.577   5.473 -15.307 1.00 . A A . 295 VAL HG22 1 1 
       18 63876 1 1 183 VAL HG23 H  -10.701   6.598 -14.548 1.00 . A A . 295 VAL HG23 1 1 
       18 63877 1 1 183 VAL N    N  -10.566   8.839 -15.197 1.00 . A A . 295 VAL N    1 1 
       18 63878 1 1 183 VAL O    O   -8.107  10.215 -15.741 1.00 . A A . 295 VAL O    1 1 
       18 63879 1 1 184 LEU C    C   -5.462  11.041 -13.506 1.00 . A A . 296 LEU C    1 1 
       18 63880 1 1 184 LEU CA   C   -6.884  11.567 -13.728 1.00 . A A . 296 LEU CA   1 1 
       18 63881 1 1 184 LEU CB   C   -7.243  12.595 -12.653 1.00 . A A . 296 LEU CB   1 1 
       18 63882 1 1 184 LEU CD1  C   -9.017  14.147 -11.820 1.00 . A A . 296 LEU CD1  1 1 
       18 63883 1 1 184 LEU CD2  C   -8.537  14.000 -14.268 1.00 . A A . 296 LEU CD2  1 1 
       18 63884 1 1 184 LEU CG   C   -8.611  13.208 -12.959 1.00 . A A . 296 LEU CG   1 1 
       18 63885 1 1 184 LEU H    H   -8.156  10.192 -12.662 1.00 . A A . 296 LEU H    1 1 
       18 63886 1 1 184 LEU HA   H   -6.973  12.009 -14.708 1.00 . A A . 296 LEU HA   1 1 
       18 63887 1 1 184 LEU HB2  H   -7.274  12.109 -11.689 1.00 . A A . 296 LEU HB2  1 1 
       18 63888 1 1 184 LEU HB3  H   -6.497  13.375 -12.640 1.00 . A A . 296 LEU HB3  1 1 
       18 63889 1 1 184 LEU HD11 H   -8.133  14.483 -11.298 1.00 . A A . 296 LEU HD11 1 1 
       18 63890 1 1 184 LEU HD12 H   -9.661  13.620 -11.131 1.00 . A A . 296 LEU HD12 1 1 
       18 63891 1 1 184 LEU HD13 H   -9.541  15.000 -12.223 1.00 . A A . 296 LEU HD13 1 1 
       18 63892 1 1 184 LEU HD21 H   -8.847  13.369 -15.089 1.00 . A A . 296 LEU HD21 1 1 
       18 63893 1 1 184 LEU HD22 H   -7.521  14.328 -14.433 1.00 . A A . 296 LEU HD22 1 1 
       18 63894 1 1 184 LEU HD23 H   -9.188  14.859 -14.208 1.00 . A A . 296 LEU HD23 1 1 
       18 63895 1 1 184 LEU HG   H   -9.346  12.421 -13.054 1.00 . A A . 296 LEU HG   1 1 
       18 63896 1 1 184 LEU N    N   -7.878  10.466 -13.561 1.00 . A A . 296 LEU N    1 1 
       18 63897 1 1 184 LEU O    O   -4.544  11.412 -14.212 1.00 . A A . 296 LEU O    1 1 
       18 63898 1 1 185 GLY C    C   -3.999   8.394 -11.386 1.00 . A A . 297 GLY C    1 1 
       18 63899 1 1 185 GLY CA   C   -3.909   9.647 -12.258 1.00 . A A . 297 GLY CA   1 1 
       18 63900 1 1 185 GLY H    H   -6.041   9.889 -11.988 1.00 . A A . 297 GLY H    1 1 
       18 63901 1 1 185 GLY HA2  H   -3.425   9.399 -13.192 1.00 . A A . 297 GLY HA2  1 1 
       18 63902 1 1 185 GLY HA3  H   -3.329  10.397 -11.743 1.00 . A A . 297 GLY HA3  1 1 
       18 63903 1 1 185 GLY N    N   -5.278  10.181 -12.535 1.00 . A A . 297 GLY N    1 1 
       18 63904 1 1 185 GLY O    O   -4.938   8.221 -10.633 1.00 . A A . 297 GLY O    1 1 
       18 63905 1 1 186 ARG C    C   -1.699   6.004 -10.020 1.00 . A A . 298 ARG C    1 1 
       18 63906 1 1 186 ARG CA   C   -3.058   6.260 -10.682 1.00 . A A . 298 ARG CA   1 1 
       18 63907 1 1 186 ARG CB   C   -3.370   5.159 -11.699 1.00 . A A . 298 ARG CB   1 1 
       18 63908 1 1 186 ARG CD   C   -5.121   4.237 -13.231 1.00 . A A . 298 ARG CD   1 1 
       18 63909 1 1 186 ARG CG   C   -4.739   5.417 -12.334 1.00 . A A . 298 ARG CG   1 1 
       18 63910 1 1 186 ARG CZ   C   -3.828   3.079 -14.972 1.00 . A A . 298 ARG CZ   1 1 
       18 63911 1 1 186 ARG H    H   -2.271   7.698 -12.082 1.00 . A A . 298 ARG H    1 1 
       18 63912 1 1 186 ARG HA   H   -3.837   6.305  -9.937 1.00 . A A . 298 ARG HA   1 1 
       18 63913 1 1 186 ARG HB2  H   -2.611   5.155 -12.468 1.00 . A A . 298 ARG HB2  1 1 
       18 63914 1 1 186 ARG HB3  H   -3.381   4.202 -11.200 1.00 . A A . 298 ARG HB3  1 1 
       18 63915 1 1 186 ARG HD2  H   -5.141   3.322 -12.656 1.00 . A A . 298 ARG HD2  1 1 
       18 63916 1 1 186 ARG HD3  H   -6.080   4.412 -13.694 1.00 . A A . 298 ARG HD3  1 1 
       18 63917 1 1 186 ARG HE   H   -3.501   4.968 -14.447 1.00 . A A . 298 ARG HE   1 1 
       18 63918 1 1 186 ARG HG2  H   -5.479   5.534 -11.557 1.00 . A A . 298 ARG HG2  1 1 
       18 63919 1 1 186 ARG HG3  H   -4.695   6.319 -12.927 1.00 . A A . 298 ARG HG3  1 1 
       18 63920 1 1 186 ARG HH11 H   -5.266   1.963 -14.111 1.00 . A A . 298 ARG HH11 1 1 
       18 63921 1 1 186 ARG HH12 H   -4.338   1.174 -15.337 1.00 . A A . 298 ARG HH12 1 1 
       18 63922 1 1 186 ARG HH21 H   -2.335   3.904 -16.020 1.00 . A A . 298 ARG HH21 1 1 
       18 63923 1 1 186 ARG HH22 H   -2.700   2.255 -16.405 1.00 . A A . 298 ARG HH22 1 1 
       18 63924 1 1 186 ARG N    N   -3.025   7.521 -11.482 1.00 . A A . 298 ARG N    1 1 
       18 63925 1 1 186 ARG NE   N   -4.051   4.174 -14.276 1.00 . A A . 298 ARG NE   1 1 
       18 63926 1 1 186 ARG NH1  N   -4.535   1.988 -14.790 1.00 . A A . 298 ARG NH1  1 1 
       18 63927 1 1 186 ARG NH2  N   -2.880   3.079 -15.869 1.00 . A A . 298 ARG NH2  1 1 
       18 63928 1 1 186 ARG O    O   -0.663   6.157 -10.636 1.00 . A A . 298 ARG O    1 1 
       18 63929 1 1 187 ARG C    C   -0.683   3.888  -7.313 1.00 . A A . 299 ARG C    1 1 
       18 63930 1 1 187 ARG CA   C   -0.439   5.177  -8.105 1.00 . A A . 299 ARG CA   1 1 
       18 63931 1 1 187 ARG CB   C   -0.066   6.320  -7.159 1.00 . A A . 299 ARG CB   1 1 
       18 63932 1 1 187 ARG CD   C    1.703   7.335  -8.615 1.00 . A A . 299 ARG CD   1 1 
       18 63933 1 1 187 ARG CG   C    0.330   7.556  -7.971 1.00 . A A . 299 ARG CG   1 1 
       18 63934 1 1 187 ARG CZ   C    3.966   7.118  -7.681 1.00 . A A . 299 ARG CZ   1 1 
       18 63935 1 1 187 ARG H    H   -2.542   5.614  -8.265 1.00 . A A . 299 ARG H    1 1 
       18 63936 1 1 187 ARG HA   H    0.340   5.029  -8.835 1.00 . A A . 299 ARG HA   1 1 
       18 63937 1 1 187 ARG HB2  H   -0.915   6.558  -6.533 1.00 . A A . 299 ARG HB2  1 1 
       18 63938 1 1 187 ARG HB3  H    0.763   6.016  -6.538 1.00 . A A . 299 ARG HB3  1 1 
       18 63939 1 1 187 ARG HD2  H    1.702   6.426  -9.198 1.00 . A A . 299 ARG HD2  1 1 
       18 63940 1 1 187 ARG HD3  H    1.964   8.178  -9.237 1.00 . A A . 299 ARG HD3  1 1 
       18 63941 1 1 187 ARG HE   H    2.332   7.226  -6.556 1.00 . A A . 299 ARG HE   1 1 
       18 63942 1 1 187 ARG HG2  H   -0.405   7.730  -8.742 1.00 . A A . 299 ARG HG2  1 1 
       18 63943 1 1 187 ARG HG3  H    0.375   8.415  -7.318 1.00 . A A . 299 ARG HG3  1 1 
       18 63944 1 1 187 ARG HH11 H    3.889   7.178  -9.692 1.00 . A A . 299 ARG HH11 1 1 
       18 63945 1 1 187 ARG HH12 H    5.468   7.028  -9.007 1.00 . A A . 299 ARG HH12 1 1 
       18 63946 1 1 187 ARG HH21 H    4.389   7.030  -5.725 1.00 . A A . 299 ARG HH21 1 1 
       18 63947 1 1 187 ARG HH22 H    5.751   6.944  -6.792 1.00 . A A . 299 ARG HH22 1 1 
       18 63948 1 1 187 ARG N    N   -1.703   5.616  -8.770 1.00 . A A . 299 ARG N    1 1 
       18 63949 1 1 187 ARG NE   N    2.669   7.222  -7.476 1.00 . A A . 299 ARG NE   1 1 
       18 63950 1 1 187 ARG NH1  N    4.479   7.107  -8.889 1.00 . A A . 299 ARG NH1  1 1 
       18 63951 1 1 187 ARG NH2  N    4.764   7.024  -6.653 1.00 . A A . 299 ARG NH2  1 1 
       18 63952 1 1 187 ARG O    O   -1.801   3.584  -6.945 1.00 . A A . 299 ARG O    1 1 
       18 63953 1 1 188 CYS C    C    1.331   1.574  -5.371 1.00 . A A . 300 CYS C    1 1 
       18 63954 1 1 188 CYS CA   C    0.173   1.828  -6.339 1.00 . A A . 300 CYS CA   1 1 
       18 63955 1 1 188 CYS CB   C    0.165   0.775  -7.448 1.00 . A A . 300 CYS CB   1 1 
       18 63956 1 1 188 CYS H    H    1.252   3.426  -7.308 1.00 . A A . 300 CYS H    1 1 
       18 63957 1 1 188 CYS HA   H   -0.766   1.816  -5.809 1.00 . A A . 300 CYS HA   1 1 
       18 63958 1 1 188 CYS HB2  H    1.054   0.881  -8.051 1.00 . A A . 300 CYS HB2  1 1 
       18 63959 1 1 188 CYS HB3  H    0.145  -0.210  -7.008 1.00 . A A . 300 CYS HB3  1 1 
       18 63960 1 1 188 CYS HG   H   -1.013   1.015  -9.404 1.00 . A A . 300 CYS HG   1 1 
       18 63961 1 1 188 CYS N    N    0.354   3.133  -7.046 1.00 . A A . 300 CYS N    1 1 
       18 63962 1 1 188 CYS O    O    2.429   2.061  -5.562 1.00 . A A . 300 CYS O    1 1 
       18 63963 1 1 188 CYS SG   S   -1.300   1.000  -8.488 1.00 . A A . 300 CYS SG   1 1 
       18 63964 1 1 189 PHE C    C    1.982  -0.976  -2.861 1.00 . A A . 301 PHE C    1 1 
       18 63965 1 1 189 PHE CA   C    2.188   0.448  -3.389 1.00 . A A . 301 PHE CA   1 1 
       18 63966 1 1 189 PHE CB   C    2.105   1.480  -2.258 1.00 . A A . 301 PHE CB   1 1 
       18 63967 1 1 189 PHE CD1  C    0.895   0.539  -0.233 1.00 . A A . 301 PHE CD1  1 1 
       18 63968 1 1 189 PHE CD2  C   -0.309   2.093  -1.715 1.00 . A A . 301 PHE CD2  1 1 
       18 63969 1 1 189 PHE CE1  C   -0.255   0.438   0.595 1.00 . A A . 301 PHE CE1  1 1 
       18 63970 1 1 189 PHE CE2  C   -1.460   1.990  -0.886 1.00 . A A . 301 PHE CE2  1 1 
       18 63971 1 1 189 PHE CG   C    0.870   1.365  -1.388 1.00 . A A . 301 PHE CG   1 1 
       18 63972 1 1 189 PHE CZ   C   -1.432   1.164   0.269 1.00 . A A . 301 PHE CZ   1 1 
       18 63973 1 1 189 PHE H    H    0.179   0.479  -4.173 1.00 . A A . 301 PHE H    1 1 
       18 63974 1 1 189 PHE HA   H    3.142   0.526  -3.886 1.00 . A A . 301 PHE HA   1 1 
       18 63975 1 1 189 PHE HB2  H    2.973   1.366  -1.628 1.00 . A A . 301 PHE HB2  1 1 
       18 63976 1 1 189 PHE HB3  H    2.128   2.468  -2.696 1.00 . A A . 301 PHE HB3  1 1 
       18 63977 1 1 189 PHE HD1  H    1.789  -0.014   0.016 1.00 . A A . 301 PHE HD1  1 1 
       18 63978 1 1 189 PHE HD2  H   -0.328   2.721  -2.594 1.00 . A A . 301 PHE HD2  1 1 
       18 63979 1 1 189 PHE HE1  H   -0.234  -0.191   1.473 1.00 . A A . 301 PHE HE1  1 1 
       18 63980 1 1 189 PHE HE2  H   -2.357   2.543  -1.132 1.00 . A A . 301 PHE HE2  1 1 
       18 63981 1 1 189 PHE HZ   H   -2.305   1.087   0.899 1.00 . A A . 301 PHE HZ   1 1 
       18 63982 1 1 189 PHE N    N    1.088   0.812  -4.332 1.00 . A A . 301 PHE N    1 1 
       18 63983 1 1 189 PHE O    O    0.899  -1.523  -2.947 1.00 . A A . 301 PHE O    1 1 
       18 63984 1 1 190 GLU C    C    2.809  -3.036  -0.323 1.00 . A A . 302 GLU C    1 1 
       18 63985 1 1 190 GLU CA   C    2.899  -2.990  -1.848 1.00 . A A . 302 GLU CA   1 1 
       18 63986 1 1 190 GLU CB   C    4.181  -3.670  -2.331 1.00 . A A . 302 GLU CB   1 1 
       18 63987 1 1 190 GLU CD   C    5.426  -5.862  -2.416 1.00 . A A . 302 GLU CD   1 1 
       18 63988 1 1 190 GLU CG   C    4.111  -5.170  -2.025 1.00 . A A . 302 GLU CG   1 1 
       18 63989 1 1 190 GLU H    H    3.858  -1.094  -2.217 1.00 . A A . 302 GLU H    1 1 
       18 63990 1 1 190 GLU HA   H    2.038  -3.468  -2.287 1.00 . A A . 302 GLU HA   1 1 
       18 63991 1 1 190 GLU HB2  H    4.287  -3.524  -3.395 1.00 . A A . 302 GLU HB2  1 1 
       18 63992 1 1 190 GLU HB3  H    5.031  -3.240  -1.821 1.00 . A A . 302 GLU HB3  1 1 
       18 63993 1 1 190 GLU HG2  H    3.935  -5.310  -0.968 1.00 . A A . 302 GLU HG2  1 1 
       18 63994 1 1 190 GLU HG3  H    3.298  -5.611  -2.583 1.00 . A A . 302 GLU HG3  1 1 
       18 63995 1 1 190 GLU N    N    3.010  -1.575  -2.317 1.00 . A A . 302 GLU N    1 1 
       18 63996 1 1 190 GLU O    O    3.550  -2.364   0.370 1.00 . A A . 302 GLU O    1 1 
       18 63997 1 1 190 GLU OE1  O    6.375  -5.172  -2.756 1.00 . A A . 302 GLU OE1  1 1 
       18 63998 1 1 190 GLU OE2  O    5.460  -7.081  -2.366 1.00 . A A . 302 GLU OE2  1 1 
       18 63999 1 1 191 ALA C    C    1.893  -5.107   2.334 1.00 . A A . 303 ALA C    1 1 
       18 64000 1 1 191 ALA CA   C    1.615  -3.760   1.663 1.00 . A A . 303 ALA CA   1 1 
       18 64001 1 1 191 ALA CB   C    0.127  -3.417   1.749 1.00 . A A . 303 ALA CB   1 1 
       18 64002 1 1 191 ALA H    H    1.427  -4.468  -0.367 1.00 . A A . 303 ALA H    1 1 
       18 64003 1 1 191 ALA HA   H    2.201  -2.981   2.127 1.00 . A A . 303 ALA HA   1 1 
       18 64004 1 1 191 ALA HB1  H   -0.440  -4.314   1.950 1.00 . A A . 303 ALA HB1  1 1 
       18 64005 1 1 191 ALA HB2  H   -0.198  -2.988   0.812 1.00 . A A . 303 ALA HB2  1 1 
       18 64006 1 1 191 ALA HB3  H   -0.033  -2.704   2.545 1.00 . A A . 303 ALA HB3  1 1 
       18 64007 1 1 191 ALA N    N    1.909  -3.827   0.202 1.00 . A A . 303 ALA N    1 1 
       18 64008 1 1 191 ALA O    O    1.662  -6.156   1.764 1.00 . A A . 303 ALA O    1 1 
       18 64009 1 1 192 ARG C    C    2.132  -6.087   5.782 1.00 . A A . 304 ARG C    1 1 
       18 64010 1 1 192 ARG CA   C    2.551  -6.331   4.331 1.00 . A A . 304 ARG CA   1 1 
       18 64011 1 1 192 ARG CB   C    4.041  -6.658   4.258 1.00 . A A . 304 ARG CB   1 1 
       18 64012 1 1 192 ARG CD   C    5.791  -8.347   4.838 1.00 . A A . 304 ARG CD   1 1 
       18 64013 1 1 192 ARG CG   C    4.289  -8.046   4.851 1.00 . A A . 304 ARG CG   1 1 
       18 64014 1 1 192 ARG CZ   C    7.039 -10.237   5.792 1.00 . A A . 304 ARG CZ   1 1 
       18 64015 1 1 192 ARG H    H    2.658  -4.218   3.935 1.00 . A A . 304 ARG H    1 1 
       18 64016 1 1 192 ARG HA   H    1.967  -7.129   3.898 1.00 . A A . 304 ARG HA   1 1 
       18 64017 1 1 192 ARG HB2  H    4.364  -6.641   3.227 1.00 . A A . 304 ARG HB2  1 1 
       18 64018 1 1 192 ARG HB3  H    4.596  -5.922   4.824 1.00 . A A . 304 ARG HB3  1 1 
       18 64019 1 1 192 ARG HD2  H    6.183  -8.249   3.836 1.00 . A A . 304 ARG HD2  1 1 
       18 64020 1 1 192 ARG HD3  H    6.312  -7.686   5.513 1.00 . A A . 304 ARG HD3  1 1 
       18 64021 1 1 192 ARG HE   H    5.127 -10.351   5.259 1.00 . A A . 304 ARG HE   1 1 
       18 64022 1 1 192 ARG HG2  H    3.925  -8.072   5.868 1.00 . A A . 304 ARG HG2  1 1 
       18 64023 1 1 192 ARG HG3  H    3.770  -8.787   4.262 1.00 . A A . 304 ARG HG3  1 1 
       18 64024 1 1 192 ARG HH11 H    8.110  -8.545   5.580 1.00 . A A . 304 ARG HH11 1 1 
       18 64025 1 1 192 ARG HH12 H    8.961  -9.891   6.252 1.00 . A A . 304 ARG HH12 1 1 
       18 64026 1 1 192 ARG HH21 H    6.271 -12.054   6.127 1.00 . A A . 304 ARG HH21 1 1 
       18 64027 1 1 192 ARG HH22 H    7.937 -11.853   6.559 1.00 . A A . 304 ARG HH22 1 1 
       18 64028 1 1 192 ARG N    N    2.390  -5.075   3.542 1.00 . A A . 304 ARG N    1 1 
       18 64029 1 1 192 ARG NE   N    5.909  -9.761   5.310 1.00 . A A . 304 ARG NE   1 1 
       18 64030 1 1 192 ARG NH1  N    8.120  -9.497   5.880 1.00 . A A . 304 ARG NH1  1 1 
       18 64031 1 1 192 ARG NH2  N    7.086 -11.478   6.191 1.00 . A A . 304 ARG NH2  1 1 
       18 64032 1 1 192 ARG O    O    2.448  -5.065   6.358 1.00 . A A . 304 ARG O    1 1 
       18 64033 1 1 193 ILE C    C    1.847  -7.871   8.655 1.00 . A A . 305 ILE C    1 1 
       18 64034 1 1 193 ILE CA   C    1.053  -6.870   7.812 1.00 . A A . 305 ILE CA   1 1 
       18 64035 1 1 193 ILE CB   C   -0.447  -7.179   7.880 1.00 . A A . 305 ILE CB   1 1 
       18 64036 1 1 193 ILE CD1  C   -2.662  -6.707   6.806 1.00 . A A . 305 ILE CD1  1 1 
       18 64037 1 1 193 ILE CG1  C   -1.218  -6.224   6.961 1.00 . A A . 305 ILE CG1  1 1 
       18 64038 1 1 193 ILE CG2  C   -0.937  -6.995   9.318 1.00 . A A . 305 ILE CG2  1 1 
       18 64039 1 1 193 ILE H    H    1.143  -7.809   5.872 1.00 . A A . 305 ILE H    1 1 
       18 64040 1 1 193 ILE HA   H    1.239  -5.863   8.147 1.00 . A A . 305 ILE HA   1 1 
       18 64041 1 1 193 ILE HB   H   -0.619  -8.198   7.568 1.00 . A A . 305 ILE HB   1 1 
       18 64042 1 1 193 ILE HD11 H   -3.303  -6.137   7.462 1.00 . A A . 305 ILE HD11 1 1 
       18 64043 1 1 193 ILE HD12 H   -2.724  -7.754   7.062 1.00 . A A . 305 ILE HD12 1 1 
       18 64044 1 1 193 ILE HD13 H   -2.980  -6.567   5.783 1.00 . A A . 305 ILE HD13 1 1 
       18 64045 1 1 193 ILE HG12 H   -1.216  -5.234   7.390 1.00 . A A . 305 ILE HG12 1 1 
       18 64046 1 1 193 ILE HG13 H   -0.743  -6.197   5.991 1.00 . A A . 305 ILE HG13 1 1 
       18 64047 1 1 193 ILE HG21 H   -1.967  -6.671   9.309 1.00 . A A . 305 ILE HG21 1 1 
       18 64048 1 1 193 ILE HG22 H   -0.330  -6.251   9.813 1.00 . A A . 305 ILE HG22 1 1 
       18 64049 1 1 193 ILE HG23 H   -0.859  -7.933   9.848 1.00 . A A . 305 ILE HG23 1 1 
       18 64050 1 1 193 ILE N    N    1.427  -7.016   6.374 1.00 . A A . 305 ILE N    1 1 
       18 64051 1 1 193 ILE O    O    1.794  -9.065   8.425 1.00 . A A . 305 ILE O    1 1 
       18 64052 1 1 194 CYS C    C    3.597  -7.878  11.847 1.00 . A A . 306 CYS C    1 1 
       18 64053 1 1 194 CYS CA   C    3.516  -8.288  10.372 1.00 . A A . 306 CYS CA   1 1 
       18 64054 1 1 194 CYS CB   C    4.872  -8.127   9.672 1.00 . A A . 306 CYS CB   1 1 
       18 64055 1 1 194 CYS H    H    2.519  -6.441   9.866 1.00 . A A . 306 CYS H    1 1 
       18 64056 1 1 194 CYS HA   H    3.186  -9.313  10.292 1.00 . A A . 306 CYS HA   1 1 
       18 64057 1 1 194 CYS HB2  H    5.603  -8.756  10.156 1.00 . A A . 306 CYS HB2  1 1 
       18 64058 1 1 194 CYS HB3  H    4.776  -8.426   8.639 1.00 . A A . 306 CYS HB3  1 1 
       18 64059 1 1 194 CYS HG   H    6.370  -6.397   9.911 1.00 . A A . 306 CYS HG   1 1 
       18 64060 1 1 194 CYS N    N    2.582  -7.391   9.626 1.00 . A A . 306 CYS N    1 1 
       18 64061 1 1 194 CYS O    O    3.076  -6.854  12.240 1.00 . A A . 306 CYS O    1 1 
       18 64062 1 1 194 CYS SG   S    5.424  -6.400   9.745 1.00 . A A . 306 CYS SG   1 1 
       18 64063 1 1 195 ALA C    C    5.284  -7.151  14.329 1.00 . A A . 307 ALA C    1 1 
       18 64064 1 1 195 ALA CA   C    4.351  -8.347  14.116 1.00 . A A . 307 ALA CA   1 1 
       18 64065 1 1 195 ALA CB   C    4.933  -9.601  14.771 1.00 . A A . 307 ALA CB   1 1 
       18 64066 1 1 195 ALA H    H    4.661  -9.492  12.310 1.00 . A A . 307 ALA H    1 1 
       18 64067 1 1 195 ALA HA   H    3.374  -8.137  14.524 1.00 . A A . 307 ALA HA   1 1 
       18 64068 1 1 195 ALA HB1  H    5.970  -9.706  14.489 1.00 . A A . 307 ALA HB1  1 1 
       18 64069 1 1 195 ALA HB2  H    4.380 -10.469  14.441 1.00 . A A . 307 ALA HB2  1 1 
       18 64070 1 1 195 ALA HB3  H    4.859  -9.513  15.845 1.00 . A A . 307 ALA HB3  1 1 
       18 64071 1 1 195 ALA N    N    4.245  -8.676  12.660 1.00 . A A . 307 ALA N    1 1 
       18 64072 1 1 195 ALA O    O    5.022  -6.290  15.148 1.00 . A A . 307 ALA O    1 1 
       18 64073 1 1 196 CYS C    C    7.657  -5.363  12.361 1.00 . A A . 308 CYS C    1 1 
       18 64074 1 1 196 CYS CA   C    7.316  -5.947  13.738 1.00 . A A . 308 CYS CA   1 1 
       18 64075 1 1 196 CYS CB   C    8.569  -6.538  14.383 1.00 . A A . 308 CYS CB   1 1 
       18 64076 1 1 196 CYS H    H    6.563  -7.809  12.958 1.00 . A A . 308 CYS H    1 1 
       18 64077 1 1 196 CYS HA   H    6.895  -5.186  14.376 1.00 . A A . 308 CYS HA   1 1 
       18 64078 1 1 196 CYS HB2  H    8.293  -7.374  15.004 1.00 . A A . 308 CYS HB2  1 1 
       18 64079 1 1 196 CYS HB3  H    9.248  -6.871  13.610 1.00 . A A . 308 CYS HB3  1 1 
       18 64080 1 1 196 CYS HG   H   10.328  -5.355  15.264 1.00 . A A . 308 CYS HG   1 1 
       18 64081 1 1 196 CYS N    N    6.370  -7.094  13.599 1.00 . A A . 308 CYS N    1 1 
       18 64082 1 1 196 CYS O    O    8.616  -5.780  11.741 1.00 . A A . 308 CYS O    1 1 
       18 64083 1 1 196 CYS SG   S    9.381  -5.276  15.394 1.00 . A A . 308 CYS SG   1 1 
       18 64084 1 1 197 PRO C    C    8.619  -3.084  10.734 1.00 . A A . 309 PRO C    1 1 
       18 64085 1 1 197 PRO CA   C    7.208  -3.678  10.658 1.00 . A A . 309 PRO CA   1 1 
       18 64086 1 1 197 PRO CB   C    6.153  -2.573  10.594 1.00 . A A . 309 PRO CB   1 1 
       18 64087 1 1 197 PRO CD   C    5.603  -3.930  12.493 1.00 . A A . 309 PRO CD   1 1 
       18 64088 1 1 197 PRO CG   C    5.007  -3.095  11.393 1.00 . A A . 309 PRO CG   1 1 
       18 64089 1 1 197 PRO HA   H    7.119  -4.329   9.804 1.00 . A A . 309 PRO HA   1 1 
       18 64090 1 1 197 PRO HB2  H    6.534  -1.660  11.031 1.00 . A A . 309 PRO HB2  1 1 
       18 64091 1 1 197 PRO HB3  H    5.849  -2.403   9.577 1.00 . A A . 309 PRO HB3  1 1 
       18 64092 1 1 197 PRO HD2  H    5.788  -3.325  13.369 1.00 . A A . 309 PRO HD2  1 1 
       18 64093 1 1 197 PRO HD3  H    4.959  -4.763  12.730 1.00 . A A . 309 PRO HD3  1 1 
       18 64094 1 1 197 PRO HG2  H    4.444  -2.271  11.810 1.00 . A A . 309 PRO HG2  1 1 
       18 64095 1 1 197 PRO HG3  H    4.367  -3.710  10.774 1.00 . A A . 309 PRO HG3  1 1 
       18 64096 1 1 197 PRO N    N    6.868  -4.411  11.911 1.00 . A A . 309 PRO N    1 1 
       18 64097 1 1 197 PRO O    O    9.290  -2.934   9.729 1.00 . A A . 309 PRO O    1 1 
       18 64098 1 1 198 GLY C    C   11.454  -3.331  11.704 1.00 . A A . 310 GLY C    1 1 
       18 64099 1 1 198 GLY CA   C   10.458  -2.230  12.071 1.00 . A A . 310 GLY CA   1 1 
       18 64100 1 1 198 GLY H    H    8.496  -2.859  12.705 1.00 . A A . 310 GLY H    1 1 
       18 64101 1 1 198 GLY HA2  H   10.598  -1.382  11.417 1.00 . A A . 310 GLY HA2  1 1 
       18 64102 1 1 198 GLY HA3  H   10.619  -1.928  13.095 1.00 . A A . 310 GLY HA3  1 1 
       18 64103 1 1 198 GLY N    N    9.071  -2.756  11.917 1.00 . A A . 310 GLY N    1 1 
       18 64104 1 1 198 GLY O    O   12.478  -3.080  11.097 1.00 . A A . 310 GLY O    1 1 
       18 64105 1 1 199 ARG C    C   12.239  -6.017  10.396 1.00 . A A . 311 ARG C    1 1 
       18 64106 1 1 199 ARG CA   C   12.130  -5.661  11.878 1.00 . A A . 311 ARG CA   1 1 
       18 64107 1 1 199 ARG CB   C   11.564  -6.841  12.672 1.00 . A A . 311 ARG CB   1 1 
       18 64108 1 1 199 ARG CD   C   12.021  -9.159  13.488 1.00 . A A . 311 ARG CD   1 1 
       18 64109 1 1 199 ARG CG   C   12.574  -7.990  12.669 1.00 . A A . 311 ARG CG   1 1 
       18 64110 1 1 199 ARG CZ   C   10.440 -10.932  12.858 1.00 . A A . 311 ARG CZ   1 1 
       18 64111 1 1 199 ARG H    H   10.268  -4.736  12.448 1.00 . A A . 311 ARG H    1 1 
       18 64112 1 1 199 ARG HA   H   13.096  -5.380  12.269 1.00 . A A . 311 ARG HA   1 1 
       18 64113 1 1 199 ARG HB2  H   11.373  -6.531  13.689 1.00 . A A . 311 ARG HB2  1 1 
       18 64114 1 1 199 ARG HB3  H   10.643  -7.172  12.216 1.00 . A A . 311 ARG HB3  1 1 
       18 64115 1 1 199 ARG HD2  H   12.786  -9.910  13.631 1.00 . A A . 311 ARG HD2  1 1 
       18 64116 1 1 199 ARG HD3  H   11.653  -8.810  14.440 1.00 . A A . 311 ARG HD3  1 1 
       18 64117 1 1 199 ARG HE   H   10.485  -9.149  11.981 1.00 . A A . 311 ARG HE   1 1 
       18 64118 1 1 199 ARG HG2  H   12.750  -8.312  11.653 1.00 . A A . 311 ARG HG2  1 1 
       18 64119 1 1 199 ARG HG3  H   13.502  -7.654  13.106 1.00 . A A . 311 ARG HG3  1 1 
       18 64120 1 1 199 ARG HH11 H   11.699 -11.421  14.351 1.00 . A A . 311 ARG HH11 1 1 
       18 64121 1 1 199 ARG HH12 H   10.577 -12.650  13.884 1.00 . A A . 311 ARG HH12 1 1 
       18 64122 1 1 199 ARG HH21 H    9.058 -10.766  11.419 1.00 . A A . 311 ARG HH21 1 1 
       18 64123 1 1 199 ARG HH22 H    9.099 -12.288  12.247 1.00 . A A . 311 ARG HH22 1 1 
       18 64124 1 1 199 ARG N    N   11.150  -4.550  12.064 1.00 . A A . 311 ARG N    1 1 
       18 64125 1 1 199 ARG NE   N   10.895  -9.710  12.672 1.00 . A A . 311 ARG NE   1 1 
       18 64126 1 1 199 ARG NH1  N   10.947 -11.728  13.771 1.00 . A A . 311 ARG NH1  1 1 
       18 64127 1 1 199 ARG NH2  N    9.456 -11.363  12.117 1.00 . A A . 311 ARG NH2  1 1 
       18 64128 1 1 199 ARG O    O   13.318  -6.239   9.879 1.00 . A A . 311 ARG O    1 1 
       18 64129 1 1 200 ASP C    C   11.808  -5.339   7.443 1.00 . A A . 312 ASP C    1 1 
       18 64130 1 1 200 ASP CA   C   11.150  -6.446   8.269 1.00 . A A . 312 ASP CA   1 1 
       18 64131 1 1 200 ASP CB   C    9.681  -6.615   7.869 1.00 . A A . 312 ASP CB   1 1 
       18 64132 1 1 200 ASP CG   C    9.066  -7.788   8.639 1.00 . A A . 312 ASP CG   1 1 
       18 64133 1 1 200 ASP H    H   10.274  -5.856  10.154 1.00 . A A . 312 ASP H    1 1 
       18 64134 1 1 200 ASP HA   H   11.679  -7.378   8.135 1.00 . A A . 312 ASP HA   1 1 
       18 64135 1 1 200 ASP HB2  H    9.140  -5.710   8.098 1.00 . A A . 312 ASP HB2  1 1 
       18 64136 1 1 200 ASP HB3  H    9.619  -6.812   6.808 1.00 . A A . 312 ASP HB3  1 1 
       18 64137 1 1 200 ASP N    N   11.126  -6.066   9.713 1.00 . A A . 312 ASP N    1 1 
       18 64138 1 1 200 ASP O    O   12.573  -5.609   6.534 1.00 . A A . 312 ASP O    1 1 
       18 64139 1 1 200 ASP OD1  O    9.797  -8.705   8.977 1.00 . A A . 312 ASP OD1  1 1 
       18 64140 1 1 200 ASP OD2  O    7.870  -7.749   8.878 1.00 . A A . 312 ASP OD2  1 1 
       18 64141 1 1 201 ARG C    C   13.693  -3.034   7.168 1.00 . A A . 313 ARG C    1 1 
       18 64142 1 1 201 ARG CA   C   12.171  -2.973   7.006 1.00 . A A . 313 ARG CA   1 1 
       18 64143 1 1 201 ARG CB   C   11.620  -1.689   7.632 1.00 . A A . 313 ARG CB   1 1 
       18 64144 1 1 201 ARG CD   C   11.573   0.803   7.442 1.00 . A A . 313 ARG CD   1 1 
       18 64145 1 1 201 ARG CG   C   12.155  -0.484   6.856 1.00 . A A . 313 ARG CG   1 1 
       18 64146 1 1 201 ARG CZ   C   13.388   2.280   6.694 1.00 . A A . 313 ARG CZ   1 1 
       18 64147 1 1 201 ARG H    H   10.882  -3.906   8.472 1.00 . A A . 313 ARG H    1 1 
       18 64148 1 1 201 ARG HA   H   11.903  -3.015   5.963 1.00 . A A . 313 ARG HA   1 1 
       18 64149 1 1 201 ARG HB2  H   10.541  -1.700   7.585 1.00 . A A . 313 ARG HB2  1 1 
       18 64150 1 1 201 ARG HB3  H   11.937  -1.625   8.662 1.00 . A A . 313 ARG HB3  1 1 
       18 64151 1 1 201 ARG HD2  H   10.495   0.788   7.377 1.00 . A A . 313 ARG HD2  1 1 
       18 64152 1 1 201 ARG HD3  H   11.889   0.930   8.466 1.00 . A A . 313 ARG HD3  1 1 
       18 64153 1 1 201 ARG HE   H   11.548   2.344   5.943 1.00 . A A . 313 ARG HE   1 1 
       18 64154 1 1 201 ARG HG2  H   13.233  -0.457   6.932 1.00 . A A . 313 ARG HG2  1 1 
       18 64155 1 1 201 ARG HG3  H   11.870  -0.567   5.819 1.00 . A A . 313 ARG HG3  1 1 
       18 64156 1 1 201 ARG HH11 H   13.905   0.984   8.145 1.00 . A A . 313 ARG HH11 1 1 
       18 64157 1 1 201 ARG HH12 H   15.162   2.036   7.597 1.00 . A A . 313 ARG HH12 1 1 
       18 64158 1 1 201 ARG HH21 H   13.204   3.678   5.272 1.00 . A A . 313 ARG HH21 1 1 
       18 64159 1 1 201 ARG HH22 H   14.775   3.543   5.992 1.00 . A A . 313 ARG HH22 1 1 
       18 64160 1 1 201 ARG N    N   11.523  -4.097   7.751 1.00 . A A . 313 ARG N    1 1 
       18 64161 1 1 201 ARG NE   N   12.131   1.899   6.592 1.00 . A A . 313 ARG NE   1 1 
       18 64162 1 1 201 ARG NH1  N   14.214   1.722   7.546 1.00 . A A . 313 ARG NH1  1 1 
       18 64163 1 1 201 ARG NH2  N   13.823   3.242   5.926 1.00 . A A . 313 ARG NH2  1 1 
       18 64164 1 1 201 ARG O    O   14.432  -2.851   6.219 1.00 . A A . 313 ARG O    1 1 
       18 64165 1 1 202 LYS C    C   16.238  -4.549   7.821 1.00 . A A . 314 LYS C    1 1 
       18 64166 1 1 202 LYS CA   C   15.639  -3.370   8.594 1.00 . A A . 314 LYS CA   1 1 
       18 64167 1 1 202 LYS CB   C   15.803  -3.581  10.101 1.00 . A A . 314 LYS CB   1 1 
       18 64168 1 1 202 LYS CD   C   17.491  -3.987  11.899 1.00 . A A . 314 LYS CD   1 1 
       18 64169 1 1 202 LYS CE   C   16.859  -3.010  12.893 1.00 . A A . 314 LYS CE   1 1 
       18 64170 1 1 202 LYS CG   C   17.283  -3.471  10.473 1.00 . A A . 314 LYS CG   1 1 
       18 64171 1 1 202 LYS H    H   13.541  -3.424   9.111 1.00 . A A . 314 LYS H    1 1 
       18 64172 1 1 202 LYS HA   H   16.115  -2.449   8.295 1.00 . A A . 314 LYS HA   1 1 
       18 64173 1 1 202 LYS HB2  H   15.240  -2.827  10.633 1.00 . A A . 314 LYS HB2  1 1 
       18 64174 1 1 202 LYS HB3  H   15.437  -4.561  10.370 1.00 . A A . 314 LYS HB3  1 1 
       18 64175 1 1 202 LYS HD2  H   17.026  -4.956  12.001 1.00 . A A . 314 LYS HD2  1 1 
       18 64176 1 1 202 LYS HD3  H   18.548  -4.071  12.101 1.00 . A A . 314 LYS HD3  1 1 
       18 64177 1 1 202 LYS HE2  H   17.620  -2.385  13.339 1.00 . A A . 314 LYS HE2  1 1 
       18 64178 1 1 202 LYS HE3  H   16.111  -2.404  12.405 1.00 . A A . 314 LYS HE3  1 1 
       18 64179 1 1 202 LYS HG2  H   17.872  -4.060   9.787 1.00 . A A . 314 LYS HG2  1 1 
       18 64180 1 1 202 LYS HG3  H   17.593  -2.437  10.418 1.00 . A A . 314 LYS HG3  1 1 
       18 64181 1 1 202 LYS HZ1  H   16.958  -4.402  14.439 1.00 . A A . 314 LYS HZ1  1 1 
       18 64182 1 1 202 LYS HZ2  H   15.574  -4.543  13.468 1.00 . A A . 314 LYS HZ2  1 1 
       18 64183 1 1 202 LYS HZ3  H   15.693  -3.279  14.597 1.00 . A A . 314 LYS HZ3  1 1 
       18 64184 1 1 202 LYS N    N   14.162  -3.287   8.363 1.00 . A A . 314 LYS N    1 1 
       18 64185 1 1 202 LYS NZ   N   16.223  -3.874  13.928 1.00 . A A . 314 LYS NZ   1 1 
       18 64186 1 1 202 LYS O    O   17.301  -4.442   7.243 1.00 . A A . 314 LYS O    1 1 
       18 64187 1 1 203 ALA C    C   16.450  -6.672   5.712 1.00 . A A . 315 ALA C    1 1 
       18 64188 1 1 203 ALA CA   C   16.153  -6.900   7.196 1.00 . A A . 315 ALA CA   1 1 
       18 64189 1 1 203 ALA CB   C   15.090  -7.989   7.365 1.00 . A A . 315 ALA CB   1 1 
       18 64190 1 1 203 ALA H    H   14.663  -5.699   8.196 1.00 . A A . 315 ALA H    1 1 
       18 64191 1 1 203 ALA HA   H   17.054  -7.181   7.719 1.00 . A A . 315 ALA HA   1 1 
       18 64192 1 1 203 ALA HB1  H   15.525  -8.954   7.148 1.00 . A A . 315 ALA HB1  1 1 
       18 64193 1 1 203 ALA HB2  H   14.273  -7.802   6.685 1.00 . A A . 315 ALA HB2  1 1 
       18 64194 1 1 203 ALA HB3  H   14.725  -7.980   8.381 1.00 . A A . 315 ALA HB3  1 1 
       18 64195 1 1 203 ALA N    N   15.561  -5.669   7.806 1.00 . A A . 315 ALA N    1 1 
       18 64196 1 1 203 ALA O    O   17.541  -6.941   5.243 1.00 . A A . 315 ALA O    1 1 
       18 64197 1 1 204 ASP C    C   16.841  -4.949   3.293 1.00 . A A . 316 ASP C    1 1 
       18 64198 1 1 204 ASP CA   C   15.712  -5.959   3.509 1.00 . A A . 316 ASP CA   1 1 
       18 64199 1 1 204 ASP CB   C   14.382  -5.430   2.959 1.00 . A A . 316 ASP CB   1 1 
       18 64200 1 1 204 ASP CG   C   13.994  -4.137   3.677 1.00 . A A . 316 ASP CG   1 1 
       18 64201 1 1 204 ASP H    H   14.630  -5.945   5.379 1.00 . A A . 316 ASP H    1 1 
       18 64202 1 1 204 ASP HA   H   15.957  -6.896   3.030 1.00 . A A . 316 ASP HA   1 1 
       18 64203 1 1 204 ASP HB2  H   14.485  -5.236   1.901 1.00 . A A . 316 ASP HB2  1 1 
       18 64204 1 1 204 ASP HB3  H   13.610  -6.170   3.114 1.00 . A A . 316 ASP HB3  1 1 
       18 64205 1 1 204 ASP N    N   15.492  -6.177   4.971 1.00 . A A . 316 ASP N    1 1 
       18 64206 1 1 204 ASP O    O   17.634  -5.083   2.380 1.00 . A A . 316 ASP O    1 1 
       18 64207 1 1 204 ASP OD1  O   14.531  -3.101   3.323 1.00 . A A . 316 ASP OD1  1 1 
       18 64208 1 1 204 ASP OD2  O   13.161  -4.205   4.564 1.00 . A A . 316 ASP OD2  1 1 
       18 64209 1 1 205 GLU C    C   19.374  -3.623   4.198 1.00 . A A . 317 GLU C    1 1 
       18 64210 1 1 205 GLU CA   C   18.021  -2.941   3.995 1.00 . A A . 317 GLU CA   1 1 
       18 64211 1 1 205 GLU CB   C   17.777  -1.907   5.100 1.00 . A A . 317 GLU CB   1 1 
       18 64212 1 1 205 GLU CD   C   16.693  -0.314   3.485 1.00 . A A . 317 GLU CD   1 1 
       18 64213 1 1 205 GLU CG   C   16.514  -1.097   4.791 1.00 . A A . 317 GLU CG   1 1 
       18 64214 1 1 205 GLU H    H   16.247  -3.843   4.837 1.00 . A A . 317 GLU H    1 1 
       18 64215 1 1 205 GLU HA   H   17.983  -2.465   3.027 1.00 . A A . 317 GLU HA   1 1 
       18 64216 1 1 205 GLU HB2  H   17.655  -2.417   6.045 1.00 . A A . 317 GLU HB2  1 1 
       18 64217 1 1 205 GLU HB3  H   18.624  -1.240   5.159 1.00 . A A . 317 GLU HB3  1 1 
       18 64218 1 1 205 GLU HG2  H   15.674  -1.768   4.695 1.00 . A A . 317 GLU HG2  1 1 
       18 64219 1 1 205 GLU HG3  H   16.328  -0.404   5.598 1.00 . A A . 317 GLU HG3  1 1 
       18 64220 1 1 205 GLU N    N   16.916  -3.940   4.126 1.00 . A A . 317 GLU N    1 1 
       18 64221 1 1 205 GLU O    O   20.329  -3.347   3.496 1.00 . A A . 317 GLU O    1 1 
       18 64222 1 1 205 GLU OE1  O   17.827  -0.027   3.132 1.00 . A A . 317 GLU OE1  1 1 
       18 64223 1 1 205 GLU OE2  O   15.690  -0.015   2.858 1.00 . A A . 317 GLU OE2  1 1 
       18 64224 1 1 206 ASP C    C   21.111  -6.072   4.164 1.00 . A A . 318 ASP C    1 1 
       18 64225 1 1 206 ASP CA   C   20.746  -5.236   5.394 1.00 . A A . 318 ASP CA   1 1 
       18 64226 1 1 206 ASP CB   C   20.485  -6.142   6.600 1.00 . A A . 318 ASP CB   1 1 
       18 64227 1 1 206 ASP CG   C   20.215  -5.288   7.842 1.00 . A A . 318 ASP CG   1 1 
       18 64228 1 1 206 ASP H    H   18.678  -4.703   5.713 1.00 . A A . 318 ASP H    1 1 
       18 64229 1 1 206 ASP HA   H   21.536  -4.536   5.619 1.00 . A A . 318 ASP HA   1 1 
       18 64230 1 1 206 ASP HB2  H   19.625  -6.766   6.401 1.00 . A A . 318 ASP HB2  1 1 
       18 64231 1 1 206 ASP HB3  H   21.349  -6.766   6.775 1.00 . A A . 318 ASP HB3  1 1 
       18 64232 1 1 206 ASP N    N   19.461  -4.513   5.155 1.00 . A A . 318 ASP N    1 1 
       18 64233 1 1 206 ASP O    O   22.268  -6.213   3.820 1.00 . A A . 318 ASP O    1 1 
       18 64234 1 1 206 ASP OD1  O   20.755  -4.194   7.917 1.00 . A A . 318 ASP OD1  1 1 
       18 64235 1 1 206 ASP OD2  O   19.473  -5.741   8.697 1.00 . A A . 318 ASP OD2  1 1 
       18 64236 1 1 207 SER C    C   21.039  -6.601   1.193 1.00 . A A . 319 SER C    1 1 
       18 64237 1 1 207 SER CA   C   20.399  -7.453   2.292 1.00 . A A . 319 SER CA   1 1 
       18 64238 1 1 207 SER CB   C   19.034  -7.975   1.838 1.00 . A A . 319 SER CB   1 1 
       18 64239 1 1 207 SER H    H   19.201  -6.472   3.798 1.00 . A A . 319 SER H    1 1 
       18 64240 1 1 207 SER HA   H   21.045  -8.279   2.547 1.00 . A A . 319 SER HA   1 1 
       18 64241 1 1 207 SER HB2  H   18.417  -7.147   1.526 1.00 . A A . 319 SER HB2  1 1 
       18 64242 1 1 207 SER HB3  H   19.167  -8.655   1.009 1.00 . A A . 319 SER HB3  1 1 
       18 64243 1 1 207 SER HG   H   18.268  -9.561   2.661 1.00 . A A . 319 SER HG   1 1 
       18 64244 1 1 207 SER N    N   20.125  -6.617   3.500 1.00 . A A . 319 SER N    1 1 
       18 64245 1 1 207 SER O    O   21.853  -7.076   0.424 1.00 . A A . 319 SER O    1 1 
       18 64246 1 1 207 SER OG   O   18.404  -8.647   2.920 1.00 . A A . 319 SER OG   1 1 
       18 64247 1 1 208 ILE C    C   22.610  -4.005   0.353 1.00 . A A . 320 ILE C    1 1 
       18 64248 1 1 208 ILE CA   C   21.190  -4.472   0.023 1.00 . A A . 320 ILE CA   1 1 
       18 64249 1 1 208 ILE CB   C   20.225  -3.282  -0.034 1.00 . A A . 320 ILE CB   1 1 
       18 64250 1 1 208 ILE CD1  C   17.820  -2.619  -0.214 1.00 . A A . 320 ILE CD1  1 1 
       18 64251 1 1 208 ILE CG1  C   18.807  -3.783  -0.324 1.00 . A A . 320 ILE CG1  1 1 
       18 64252 1 1 208 ILE CG2  C   20.655  -2.322  -1.147 1.00 . A A . 320 ILE CG2  1 1 
       18 64253 1 1 208 ILE H    H   20.064  -4.978   1.789 1.00 . A A . 320 ILE H    1 1 
       18 64254 1 1 208 ILE HA   H   21.181  -5.004  -0.917 1.00 . A A . 320 ILE HA   1 1 
       18 64255 1 1 208 ILE HB   H   20.239  -2.763   0.913 1.00 . A A . 320 ILE HB   1 1 
       18 64256 1 1 208 ILE HD11 H   16.837  -2.999   0.016 1.00 . A A . 320 ILE HD11 1 1 
       18 64257 1 1 208 ILE HD12 H   17.790  -2.083  -1.152 1.00 . A A . 320 ILE HD12 1 1 
       18 64258 1 1 208 ILE HD13 H   18.140  -1.950   0.572 1.00 . A A . 320 ILE HD13 1 1 
       18 64259 1 1 208 ILE HG12 H   18.767  -4.196  -1.321 1.00 . A A . 320 ILE HG12 1 1 
       18 64260 1 1 208 ILE HG13 H   18.541  -4.545   0.394 1.00 . A A . 320 ILE HG13 1 1 
       18 64261 1 1 208 ILE HG21 H   19.792  -1.783  -1.510 1.00 . A A . 320 ILE HG21 1 1 
       18 64262 1 1 208 ILE HG22 H   21.097  -2.884  -1.956 1.00 . A A . 320 ILE HG22 1 1 
       18 64263 1 1 208 ILE HG23 H   21.379  -1.621  -0.758 1.00 . A A . 320 ILE HG23 1 1 
       18 64264 1 1 208 ILE N    N   20.674  -5.347   1.119 1.00 . A A . 320 ILE N    1 1 
       18 64265 1 1 208 ILE O    O   23.490  -4.027  -0.488 1.00 . A A . 320 ILE O    1 1 
       18 64266 1 1 209 ARG C    C   25.233  -4.198   1.786 1.00 . A A . 321 ARG C    1 1 
       18 64267 1 1 209 ARG CA   C   24.192  -3.089   1.963 1.00 . A A . 321 ARG CA   1 1 
       18 64268 1 1 209 ARG CB   C   24.073  -2.701   3.439 1.00 . A A . 321 ARG CB   1 1 
       18 64269 1 1 209 ARG CD   C   23.043  -1.085   5.043 1.00 . A A . 321 ARG CD   1 1 
       18 64270 1 1 209 ARG CG   C   23.080  -1.545   3.584 1.00 . A A . 321 ARG CG   1 1 
       18 64271 1 1 209 ARG CZ   C   21.809   0.762   6.094 1.00 . A A . 321 ARG CZ   1 1 
       18 64272 1 1 209 ARG H    H   22.106  -3.588   2.227 1.00 . A A . 321 ARG H    1 1 
       18 64273 1 1 209 ARG HA   H   24.461  -2.225   1.375 1.00 . A A . 321 ARG HA   1 1 
       18 64274 1 1 209 ARG HB2  H   23.721  -3.551   4.006 1.00 . A A . 321 ARG HB2  1 1 
       18 64275 1 1 209 ARG HB3  H   25.038  -2.393   3.809 1.00 . A A . 321 ARG HB3  1 1 
       18 64276 1 1 209 ARG HD2  H   22.865  -1.927   5.697 1.00 . A A . 321 ARG HD2  1 1 
       18 64277 1 1 209 ARG HD3  H   23.966  -0.592   5.306 1.00 . A A . 321 ARG HD3  1 1 
       18 64278 1 1 209 ARG HE   H   21.213  -0.135   4.423 1.00 . A A . 321 ARG HE   1 1 
       18 64279 1 1 209 ARG HG2  H   23.392  -0.724   2.954 1.00 . A A . 321 ARG HG2  1 1 
       18 64280 1 1 209 ARG HG3  H   22.097  -1.875   3.286 1.00 . A A . 321 ARG HG3  1 1 
       18 64281 1 1 209 ARG HH11 H   23.483   0.211   7.067 1.00 . A A . 321 ARG HH11 1 1 
       18 64282 1 1 209 ARG HH12 H   22.597   1.512   7.779 1.00 . A A . 321 ARG HH12 1 1 
       18 64283 1 1 209 ARG HH21 H   20.108   1.545   5.385 1.00 . A A . 321 ARG HH21 1 1 
       18 64284 1 1 209 ARG HH22 H   20.710   2.259   6.843 1.00 . A A . 321 ARG HH22 1 1 
       18 64285 1 1 209 ARG N    N   22.835  -3.581   1.571 1.00 . A A . 321 ARG N    1 1 
       18 64286 1 1 209 ARG NE   N   21.905  -0.116   5.118 1.00 . A A . 321 ARG NE   1 1 
       18 64287 1 1 209 ARG NH1  N   22.701   0.832   7.054 1.00 . A A . 321 ARG NH1  1 1 
       18 64288 1 1 209 ARG NH2  N   20.796   1.586   6.108 1.00 . A A . 321 ARG NH2  1 1 
       18 64289 1 1 209 ARG O    O   26.330  -3.956   1.316 1.00 . A A . 321 ARG O    1 1 
       18 64290 1 1 210 LYS C    C   26.162  -6.785   0.524 1.00 . A A . 322 LYS C    1 1 
       18 64291 1 1 210 LYS CA   C   25.867  -6.537   2.005 1.00 . A A . 322 LYS CA   1 1 
       18 64292 1 1 210 LYS CB   C   25.174  -7.753   2.624 1.00 . A A . 322 LYS CB   1 1 
       18 64293 1 1 210 LYS CD   C   24.426  -8.802   4.766 1.00 . A A . 322 LYS CD   1 1 
       18 64294 1 1 210 LYS CE   C   24.178  -8.553   6.256 1.00 . A A . 322 LYS CE   1 1 
       18 64295 1 1 210 LYS CG   C   25.037  -7.549   4.134 1.00 . A A . 322 LYS CG   1 1 
       18 64296 1 1 210 LYS H    H   24.007  -5.571   2.539 1.00 . A A . 322 LYS H    1 1 
       18 64297 1 1 210 LYS HA   H   26.780  -6.321   2.538 1.00 . A A . 322 LYS HA   1 1 
       18 64298 1 1 210 LYS HB2  H   24.194  -7.872   2.185 1.00 . A A . 322 LYS HB2  1 1 
       18 64299 1 1 210 LYS HB3  H   25.764  -8.639   2.434 1.00 . A A . 322 LYS HB3  1 1 
       18 64300 1 1 210 LYS HD2  H   23.490  -9.031   4.277 1.00 . A A . 322 LYS HD2  1 1 
       18 64301 1 1 210 LYS HD3  H   25.106  -9.631   4.649 1.00 . A A . 322 LYS HD3  1 1 
       18 64302 1 1 210 LYS HE2  H   25.050  -8.831   6.832 1.00 . A A . 322 LYS HE2  1 1 
       18 64303 1 1 210 LYS HE3  H   23.925  -7.518   6.427 1.00 . A A . 322 LYS HE3  1 1 
       18 64304 1 1 210 LYS HG2  H   26.011  -7.367   4.563 1.00 . A A . 322 LYS HG2  1 1 
       18 64305 1 1 210 LYS HG3  H   24.395  -6.702   4.326 1.00 . A A . 322 LYS HG3  1 1 
       18 64306 1 1 210 LYS HZ1  H   22.253  -9.272   5.922 1.00 . A A . 322 LYS HZ1  1 1 
       18 64307 1 1 210 LYS HZ2  H   22.688  -9.198   7.560 1.00 . A A . 322 LYS HZ2  1 1 
       18 64308 1 1 210 LYS HZ3  H   23.320 -10.424   6.568 1.00 . A A . 322 LYS HZ3  1 1 
       18 64309 1 1 210 LYS N    N   24.898  -5.407   2.158 1.00 . A A . 322 LYS N    1 1 
       18 64310 1 1 210 LYS NZ   N   23.022  -9.427   6.602 1.00 . A A . 322 LYS NZ   1 1 
       18 64311 1 1 210 LYS O    O   27.303  -6.928   0.128 1.00 . A A . 322 LYS O    1 1 
       18 64312 1 1 211 GLN C    C   26.068  -5.869  -2.384 1.00 . A A . 323 GLN C    1 1 
       18 64313 1 1 211 GLN CA   C   25.350  -7.065  -1.755 1.00 . A A . 323 GLN CA   1 1 
       18 64314 1 1 211 GLN CB   C   23.947  -7.220  -2.348 1.00 . A A . 323 GLN CB   1 1 
       18 64315 1 1 211 GLN CD   C   24.030  -9.716  -2.204 1.00 . A A . 323 GLN CD   1 1 
       18 64316 1 1 211 GLN CG   C   23.276  -8.462  -1.756 1.00 . A A . 323 GLN CG   1 1 
       18 64317 1 1 211 GLN H    H   24.232  -6.723   0.061 1.00 . A A . 323 GLN H    1 1 
       18 64318 1 1 211 GLN HA   H   25.919  -7.968  -1.913 1.00 . A A . 323 GLN HA   1 1 
       18 64319 1 1 211 GLN HB2  H   23.359  -6.346  -2.111 1.00 . A A . 323 GLN HB2  1 1 
       18 64320 1 1 211 GLN HB3  H   24.019  -7.328  -3.419 1.00 . A A . 323 GLN HB3  1 1 
       18 64321 1 1 211 GLN HE21 H   24.152 -10.470  -0.371 1.00 . A A . 323 GLN HE21 1 1 
       18 64322 1 1 211 GLN HE22 H   24.859 -11.413  -1.592 1.00 . A A . 323 GLN HE22 1 1 
       18 64323 1 1 211 GLN HG2  H   23.290  -8.400  -0.678 1.00 . A A . 323 GLN HG2  1 1 
       18 64324 1 1 211 GLN HG3  H   22.253  -8.516  -2.100 1.00 . A A . 323 GLN HG3  1 1 
       18 64325 1 1 211 GLN N    N   25.140  -6.836  -0.292 1.00 . A A . 323 GLN N    1 1 
       18 64326 1 1 211 GLN NE2  N   24.375 -10.607  -1.315 1.00 . A A . 323 GLN NE2  1 1 
       18 64327 1 1 211 GLN O    O   26.870  -6.021  -3.286 1.00 . A A . 323 GLN O    1 1 
       18 64328 1 1 211 GLN OE1  O   24.308  -9.886  -3.374 1.00 . A A . 323 GLN OE1  1 1 
       18 64329 1 1 212 GLN C    C   27.597  -2.991  -1.750 1.00 . A A . 324 GLN C    1 1 
       18 64330 1 1 212 GLN CA   C   26.371  -3.459  -2.537 1.00 . A A . 324 GLN CA   1 1 
       18 64331 1 1 212 GLN CB   C   25.262  -2.409  -2.471 1.00 . A A . 324 GLN CB   1 1 
       18 64332 1 1 212 GLN CD   C   22.955  -1.825  -3.249 1.00 . A A . 324 GLN CD   1 1 
       18 64333 1 1 212 GLN CG   C   24.082  -2.857  -3.337 1.00 . A A . 324 GLN CG   1 1 
       18 64334 1 1 212 GLN H    H   25.180  -4.594  -1.146 1.00 . A A . 324 GLN H    1 1 
       18 64335 1 1 212 GLN HA   H   26.636  -3.653  -3.565 1.00 . A A . 324 GLN HA   1 1 
       18 64336 1 1 212 GLN HB2  H   24.935  -2.295  -1.447 1.00 . A A . 324 GLN HB2  1 1 
       18 64337 1 1 212 GLN HB3  H   25.636  -1.465  -2.838 1.00 . A A . 324 GLN HB3  1 1 
       18 64338 1 1 212 GLN HE21 H   22.103  -2.403  -4.946 1.00 . A A . 324 GLN HE21 1 1 
       18 64339 1 1 212 GLN HE22 H   21.328  -1.122  -4.146 1.00 . A A . 324 GLN HE22 1 1 
       18 64340 1 1 212 GLN HG2  H   24.405  -2.951  -4.363 1.00 . A A . 324 GLN HG2  1 1 
       18 64341 1 1 212 GLN HG3  H   23.720  -3.811  -2.986 1.00 . A A . 324 GLN HG3  1 1 
       18 64342 1 1 212 GLN N    N   25.783  -4.682  -1.913 1.00 . A A . 324 GLN N    1 1 
       18 64343 1 1 212 GLN NE2  N   22.054  -1.780  -4.192 1.00 . A A . 324 GLN NE2  1 1 
       18 64344 1 1 212 GLN O    O   27.530  -2.766  -0.556 1.00 . A A . 324 GLN O    1 1 
       18 64345 1 1 212 GLN OE1  O   22.893  -1.050  -2.314 1.00 . A A . 324 GLN OE1  1 1 
       18 64346 1 1 213 VAL C    C   30.307  -0.956  -2.298 1.00 . A A . 325 VAL C    1 1 
       18 64347 1 1 213 VAL CA   C   29.941  -2.333  -1.733 1.00 . A A . 325 VAL CA   1 1 
       18 64348 1 1 213 VAL CB   C   31.037  -3.358  -2.049 1.00 . A A . 325 VAL CB   1 1 
       18 64349 1 1 213 VAL CG1  C   32.352  -2.930  -1.395 1.00 . A A . 325 VAL CG1  1 1 
       18 64350 1 1 213 VAL CG2  C   30.628  -4.731  -1.505 1.00 . A A . 325 VAL CG2  1 1 
       18 64351 1 1 213 VAL H    H   28.748  -3.080  -3.365 1.00 . A A . 325 VAL H    1 1 
       18 64352 1 1 213 VAL HA   H   29.784  -2.274  -0.667 1.00 . A A . 325 VAL HA   1 1 
       18 64353 1 1 213 VAL HB   H   31.171  -3.421  -3.120 1.00 . A A . 325 VAL HB   1 1 
       18 64354 1 1 213 VAL HG11 H   32.817  -2.159  -1.991 1.00 . A A . 325 VAL HG11 1 1 
       18 64355 1 1 213 VAL HG12 H   33.014  -3.780  -1.326 1.00 . A A . 325 VAL HG12 1 1 
       18 64356 1 1 213 VAL HG13 H   32.153  -2.547  -0.404 1.00 . A A . 325 VAL HG13 1 1 
       18 64357 1 1 213 VAL HG21 H   31.256  -5.493  -1.943 1.00 . A A . 325 VAL HG21 1 1 
       18 64358 1 1 213 VAL HG22 H   29.596  -4.925  -1.755 1.00 . A A . 325 VAL HG22 1 1 
       18 64359 1 1 213 VAL HG23 H   30.746  -4.741  -0.431 1.00 . A A . 325 VAL HG23 1 1 
       18 64360 1 1 213 VAL N    N   28.716  -2.848  -2.414 1.00 . A A . 325 VAL N    1 1 
       18 64361 1 1 213 VAL O    O   30.382  -0.771  -3.498 1.00 . A A . 325 VAL O    1 1 
       18 64362 1 1 214 SER C    C   32.336   1.586  -2.082 1.00 . A A . 326 SER C    1 1 
       18 64363 1 1 214 SER CA   C   30.826   1.389  -1.915 1.00 . A A . 326 SER CA   1 1 
       18 64364 1 1 214 SER CB   C   30.285   2.307  -0.818 1.00 . A A . 326 SER CB   1 1 
       18 64365 1 1 214 SER H    H   30.509  -0.184  -0.477 1.00 . A A . 326 SER H    1 1 
       18 64366 1 1 214 SER HA   H   30.316   1.584  -2.845 1.00 . A A . 326 SER HA   1 1 
       18 64367 1 1 214 SER HB2  H   29.245   2.086  -0.642 1.00 . A A . 326 SER HB2  1 1 
       18 64368 1 1 214 SER HB3  H   30.845   2.146   0.092 1.00 . A A . 326 SER HB3  1 1 
       18 64369 1 1 214 SER HG   H   29.743   3.832  -1.897 1.00 . A A . 326 SER HG   1 1 
       18 64370 1 1 214 SER N    N   30.532   0.005  -1.439 1.00 . A A . 326 SER N    1 1 
       18 64371 1 1 214 SER O    O   33.122   1.126  -1.277 1.00 . A A . 326 SER O    1 1 
       18 64372 1 1 214 SER OG   O   30.413   3.660  -1.232 1.00 . A A . 326 SER OG   1 1 
       18 64373 1 1 215 ASP C    C   34.659   3.740  -2.575 1.00 . A A . 327 ASP C    1 1 
       18 64374 1 1 215 ASP CA   C   34.193   2.508  -3.355 1.00 . A A . 327 ASP CA   1 1 
       18 64375 1 1 215 ASP CB   C   34.318   2.751  -4.861 1.00 . A A . 327 ASP CB   1 1 
       18 64376 1 1 215 ASP CG   C   35.795   2.881  -5.236 1.00 . A A . 327 ASP CG   1 1 
       18 64377 1 1 215 ASP H    H   32.079   2.625  -3.755 1.00 . A A . 327 ASP H    1 1 
       18 64378 1 1 215 ASP HA   H   34.768   1.641  -3.071 1.00 . A A . 327 ASP HA   1 1 
       18 64379 1 1 215 ASP HB2  H   33.881   1.920  -5.396 1.00 . A A . 327 ASP HB2  1 1 
       18 64380 1 1 215 ASP HB3  H   33.799   3.661  -5.123 1.00 . A A . 327 ASP HB3  1 1 
       18 64381 1 1 215 ASP N    N   32.738   2.268  -3.123 1.00 . A A . 327 ASP N    1 1 
       18 64382 1 1 215 ASP O    O   34.141   4.827  -2.751 1.00 . A A . 327 ASP O    1 1 
       18 64383 1 1 215 ASP OD1  O   36.427   1.857  -5.435 1.00 . A A . 327 ASP OD1  1 1 
       18 64384 1 1 215 ASP OD2  O   36.268   4.001  -5.317 1.00 . A A . 327 ASP OD2  1 1 
       18 64385 1 1 216 SER C    C   36.854   5.728  -1.833 1.00 . A A . 328 SER C    1 1 
       18 64386 1 1 216 SER CA   C   36.141   4.731  -0.917 1.00 . A A . 328 SER CA   1 1 
       18 64387 1 1 216 SER CB   C   37.125   4.130   0.088 1.00 . A A . 328 SER CB   1 1 
       18 64388 1 1 216 SER H    H   36.025   2.684  -1.595 1.00 . A A . 328 SER H    1 1 
       18 64389 1 1 216 SER HA   H   35.329   5.214  -0.396 1.00 . A A . 328 SER HA   1 1 
       18 64390 1 1 216 SER HB2  H   36.633   3.356   0.657 1.00 . A A . 328 SER HB2  1 1 
       18 64391 1 1 216 SER HB3  H   37.965   3.704  -0.444 1.00 . A A . 328 SER HB3  1 1 
       18 64392 1 1 216 SER HG   H   37.195   4.981   1.835 1.00 . A A . 328 SER HG   1 1 
       18 64393 1 1 216 SER N    N   35.631   3.573  -1.714 1.00 . A A . 328 SER N    1 1 
       18 64394 1 1 216 SER O    O   37.379   5.364  -2.869 1.00 . A A . 328 SER O    1 1 
       18 64395 1 1 216 SER OG   O   37.577   5.147   0.970 1.00 . A A . 328 SER OG   1 1 
       18 64396 1 1 217 THR C    C   39.000   8.201  -1.888 1.00 . A A . 329 THR C    1 1 
       18 64397 1 1 217 THR CA   C   37.537   8.016  -2.305 1.00 . A A . 329 THR CA   1 1 
       18 64398 1 1 217 THR CB   C   36.742   9.301  -2.062 1.00 . A A . 329 THR CB   1 1 
       18 64399 1 1 217 THR CG2  C   35.290   9.099  -2.497 1.00 . A A . 329 THR CG2  1 1 
       18 64400 1 1 217 THR H    H   36.461   7.241  -0.607 1.00 . A A . 329 THR H    1 1 
       18 64401 1 1 217 THR HA   H   37.480   7.737  -3.346 1.00 . A A . 329 THR HA   1 1 
       18 64402 1 1 217 THR HB   H   37.176  10.106  -2.634 1.00 . A A . 329 THR HB   1 1 
       18 64403 1 1 217 THR HG1  H   37.660   9.968  -0.482 1.00 . A A . 329 THR HG1  1 1 
       18 64404 1 1 217 THR HG21 H   35.237   9.070  -3.575 1.00 . A A . 329 THR HG21 1 1 
       18 64405 1 1 217 THR HG22 H   34.687   9.916  -2.128 1.00 . A A . 329 THR HG22 1 1 
       18 64406 1 1 217 THR HG23 H   34.919   8.168  -2.093 1.00 . A A . 329 THR HG23 1 1 
       18 64407 1 1 217 THR N    N   36.875   6.981  -1.456 1.00 . A A . 329 THR N    1 1 
       18 64408 1 1 217 THR O    O   39.814   8.672  -2.661 1.00 . A A . 329 THR O    1 1 
       18 64409 1 1 217 THR OG1  O   36.785   9.627  -0.680 1.00 . A A . 329 THR OG1  1 1 
       18 64410 1 1 218 LYS C    C   41.669   7.091  -1.122 1.00 . A A . 330 LYS C    1 1 
       18 64411 1 1 218 LYS CA   C   40.764   7.943  -0.226 1.00 . A A . 330 LYS CA   1 1 
       18 64412 1 1 218 LYS CB   C   40.777   7.407   1.208 1.00 . A A . 330 LYS CB   1 1 
       18 64413 1 1 218 LYS CD   C   40.045   7.853   3.555 1.00 . A A . 330 LYS CD   1 1 
       18 64414 1 1 218 LYS CE   C   39.108   8.687   4.431 1.00 . A A . 330 LYS CE   1 1 
       18 64415 1 1 218 LYS CG   C   39.936   8.319   2.102 1.00 . A A . 330 LYS CG   1 1 
       18 64416 1 1 218 LYS H    H   38.658   7.495  -0.061 1.00 . A A . 330 LYS H    1 1 
       18 64417 1 1 218 LYS HA   H   41.085   8.973  -0.238 1.00 . A A . 330 LYS HA   1 1 
       18 64418 1 1 218 LYS HB2  H   40.367   6.408   1.223 1.00 . A A . 330 LYS HB2  1 1 
       18 64419 1 1 218 LYS HB3  H   41.794   7.384   1.575 1.00 . A A . 330 LYS HB3  1 1 
       18 64420 1 1 218 LYS HD2  H   39.765   6.811   3.619 1.00 . A A . 330 LYS HD2  1 1 
       18 64421 1 1 218 LYS HD3  H   41.061   7.974   3.898 1.00 . A A . 330 LYS HD3  1 1 
       18 64422 1 1 218 LYS HE2  H   38.157   8.827   3.937 1.00 . A A . 330 LYS HE2  1 1 
       18 64423 1 1 218 LYS HE3  H   38.969   8.214   5.391 1.00 . A A . 330 LYS HE3  1 1 
       18 64424 1 1 218 LYS HG2  H   40.297   9.335   2.022 1.00 . A A . 330 LYS HG2  1 1 
       18 64425 1 1 218 LYS HG3  H   38.903   8.278   1.789 1.00 . A A . 330 LYS HG3  1 1 
       18 64426 1 1 218 LYS HZ1  H   39.928  10.444   3.672 1.00 . A A . 330 LYS HZ1  1 1 
       18 64427 1 1 218 LYS HZ2  H   40.737   9.836   5.034 1.00 . A A . 330 LYS HZ2  1 1 
       18 64428 1 1 218 LYS HZ3  H   39.236  10.612   5.214 1.00 . A A . 330 LYS HZ3  1 1 
       18 64429 1 1 218 LYS N    N   39.340   7.837  -0.676 1.00 . A A . 330 LYS N    1 1 
       18 64430 1 1 218 LYS NZ   N   39.805   9.994   4.600 1.00 . A A . 330 LYS NZ   1 1 
       18 64431 1 1 218 LYS O    O   42.804   7.442  -1.381 1.00 . A A . 330 LYS O    1 1 
       18 64432 1 1 219 ASN C    C   41.589   5.303  -3.943 1.00 . A A . 331 ASN C    1 1 
       18 64433 1 1 219 ASN CA   C   41.987   5.097  -2.479 1.00 . A A . 331 ASN CA   1 1 
       18 64434 1 1 219 ASN CB   C   41.656   3.672  -2.030 1.00 . A A . 331 ASN CB   1 1 
       18 64435 1 1 219 ASN CG   C   42.615   2.687  -2.701 1.00 . A A . 331 ASN CG   1 1 
       18 64436 1 1 219 ASN H    H   40.253   5.719  -1.360 1.00 . A A . 331 ASN H    1 1 
       18 64437 1 1 219 ASN HA   H   43.039   5.294  -2.341 1.00 . A A . 331 ASN HA   1 1 
       18 64438 1 1 219 ASN HB2  H   41.758   3.600  -0.958 1.00 . A A . 331 ASN HB2  1 1 
       18 64439 1 1 219 ASN HB3  H   40.641   3.432  -2.312 1.00 . A A . 331 ASN HB3  1 1 
       18 64440 1 1 219 ASN HD21 H   41.356   1.158  -2.576 1.00 . A A . 331 ASN HD21 1 1 
       18 64441 1 1 219 ASN HD22 H   42.849   0.810  -3.304 1.00 . A A . 331 ASN HD22 1 1 
       18 64442 1 1 219 ASN N    N   41.170   5.978  -1.592 1.00 . A A . 331 ASN N    1 1 
       18 64443 1 1 219 ASN ND2  N   42.242   1.448  -2.875 1.00 . A A . 331 ASN ND2  1 1 
       18 64444 1 1 219 ASN O    O   40.521   4.902  -4.365 1.00 . A A . 331 ASN O    1 1 
       18 64445 1 1 219 ASN OD1  O   43.714   3.049  -3.073 1.00 . A A . 331 ASN OD1  1 1 
       18 64446 1 1 220 GLY C    C   41.970   4.804  -6.866 1.00 . A A . 332 GLY C    1 1 
       18 64447 1 1 220 GLY CA   C   42.136   6.151  -6.159 1.00 . A A . 332 GLY CA   1 1 
       18 64448 1 1 220 GLY H    H   43.291   6.247  -4.342 1.00 . A A . 332 GLY H    1 1 
       18 64449 1 1 220 GLY HA2  H   41.221   6.720  -6.247 1.00 . A A . 332 GLY HA2  1 1 
       18 64450 1 1 220 GLY HA3  H   42.945   6.699  -6.617 1.00 . A A . 332 GLY HA3  1 1 
       18 64451 1 1 220 GLY N    N   42.443   5.926  -4.715 1.00 . A A . 332 GLY N    1 1 
       18 64452 1 1 220 GLY O    O   41.160   4.662  -7.763 1.00 . A A . 332 GLY O    1 1 
       18 64453 1 1 221 ASP C    C   43.108   1.383  -6.151 1.00 . A A . 333 ASP C    1 1 
       18 64454 1 1 221 ASP CA   C   42.636   2.476  -7.115 1.00 . A A . 333 ASP CA   1 1 
       18 64455 1 1 221 ASP CB   C   43.553   2.551  -8.343 1.00 . A A . 333 ASP CB   1 1 
       18 64456 1 1 221 ASP CG   C   44.988   2.921  -7.937 1.00 . A A . 333 ASP CG   1 1 
       18 64457 1 1 221 ASP H    H   43.374   3.963  -5.741 1.00 . A A . 333 ASP H    1 1 
       18 64458 1 1 221 ASP HA   H   41.620   2.286  -7.426 1.00 . A A . 333 ASP HA   1 1 
       18 64459 1 1 221 ASP HB2  H   43.561   1.592  -8.838 1.00 . A A . 333 ASP HB2  1 1 
       18 64460 1 1 221 ASP HB3  H   43.173   3.298  -9.023 1.00 . A A . 333 ASP HB3  1 1 
       18 64461 1 1 221 ASP N    N   42.733   3.819  -6.468 1.00 . A A . 333 ASP N    1 1 
       18 64462 1 1 221 ASP O    O   43.812   1.650  -5.195 1.00 . A A . 333 ASP O    1 1 
       18 64463 1 1 221 ASP OD1  O   45.284   2.918  -6.752 1.00 . A A . 333 ASP OD1  1 1 
       18 64464 1 1 221 ASP OD2  O   45.773   3.205  -8.828 1.00 . A A . 333 ASP OD2  1 1 
       18 64465 1 1 222 ALA C    C   44.661  -1.097  -5.494 1.00 . A A . 334 ALA C    1 1 
       18 64466 1 1 222 ALA CA   C   43.137  -0.962  -5.498 1.00 . A A . 334 ALA CA   1 1 
       18 64467 1 1 222 ALA CB   C   42.491  -2.218  -6.086 1.00 . A A . 334 ALA CB   1 1 
       18 64468 1 1 222 ALA H    H   42.154  -0.024  -7.178 1.00 . A A . 334 ALA H    1 1 
       18 64469 1 1 222 ALA HA   H   42.772  -0.793  -4.496 1.00 . A A . 334 ALA HA   1 1 
       18 64470 1 1 222 ALA HB1  H   42.281  -2.059  -7.133 1.00 . A A . 334 ALA HB1  1 1 
       18 64471 1 1 222 ALA HB2  H   41.570  -2.429  -5.562 1.00 . A A . 334 ALA HB2  1 1 
       18 64472 1 1 222 ALA HB3  H   43.166  -3.054  -5.978 1.00 . A A . 334 ALA HB3  1 1 
       18 64473 1 1 222 ALA N    N   42.720   0.158  -6.398 1.00 . A A . 334 ALA N    1 1 
       18 64474 1 1 222 ALA O    O   45.309  -0.924  -6.510 1.00 . A A . 334 ALA O    1 1 
       18 64475 1 1 223 PHE C    C   47.085  -2.746  -3.389 1.00 . A A . 335 PHE C    1 1 
       18 64476 1 1 223 PHE CA   C   46.717  -1.553  -4.275 1.00 . A A . 335 PHE CA   1 1 
       18 64477 1 1 223 PHE CB   C   47.207  -0.247  -3.647 1.00 . A A . 335 PHE CB   1 1 
       18 64478 1 1 223 PHE CD1  C   45.344   0.700  -2.207 1.00 . A A . 335 PHE CD1  1 1 
       18 64479 1 1 223 PHE CD2  C   47.278  -0.356  -1.111 1.00 . A A . 335 PHE CD2  1 1 
       18 64480 1 1 223 PHE CE1  C   44.769   0.969  -0.935 1.00 . A A . 335 PHE CE1  1 1 
       18 64481 1 1 223 PHE CE2  C   46.703  -0.088   0.161 1.00 . A A . 335 PHE CE2  1 1 
       18 64482 1 1 223 PHE CG   C   46.598   0.038  -2.295 1.00 . A A . 335 PHE CG   1 1 
       18 64483 1 1 223 PHE CZ   C   45.449   0.575   0.248 1.00 . A A . 335 PHE CZ   1 1 
       18 64484 1 1 223 PHE H    H   44.686  -1.542  -3.559 1.00 . A A . 335 PHE H    1 1 
       18 64485 1 1 223 PHE HA   H   47.140  -1.670  -5.260 1.00 . A A . 335 PHE HA   1 1 
       18 64486 1 1 223 PHE HB2  H   48.279  -0.297  -3.537 1.00 . A A . 335 PHE HB2  1 1 
       18 64487 1 1 223 PHE HB3  H   46.968   0.567  -4.316 1.00 . A A . 335 PHE HB3  1 1 
       18 64488 1 1 223 PHE HD1  H   44.827   1.000  -3.107 1.00 . A A . 335 PHE HD1  1 1 
       18 64489 1 1 223 PHE HD2  H   48.231  -0.859  -1.178 1.00 . A A . 335 PHE HD2  1 1 
       18 64490 1 1 223 PHE HE1  H   43.816   1.472  -0.869 1.00 . A A . 335 PHE HE1  1 1 
       18 64491 1 1 223 PHE HE2  H   47.219  -0.386   1.061 1.00 . A A . 335 PHE HE2  1 1 
       18 64492 1 1 223 PHE HZ   H   45.013   0.779   1.215 1.00 . A A . 335 PHE HZ   1 1 
       18 64493 1 1 223 PHE N    N   45.235  -1.406  -4.359 1.00 . A A . 335 PHE N    1 1 
       18 64494 1 1 223 PHE O    O   46.297  -3.193  -2.583 1.00 . A A . 335 PHE O    1 1 
       18 64495 1 1 224 ARG C    C   47.761  -5.622  -2.902 1.00 . A A . 336 ARG C    1 1 
       18 64496 1 1 224 ARG CA   C   48.732  -4.441  -2.737 1.00 . A A . 336 ARG CA   1 1 
       18 64497 1 1 224 ARG CB   C   48.794  -3.962  -1.281 1.00 . A A . 336 ARG CB   1 1 
       18 64498 1 1 224 ARG CD   C   50.034  -2.516   0.339 1.00 . A A . 336 ARG CD   1 1 
       18 64499 1 1 224 ARG CG   C   49.922  -2.940  -1.129 1.00 . A A . 336 ARG CG   1 1 
       18 64500 1 1 224 ARG CZ   C   51.071  -0.528   1.343 1.00 . A A . 336 ARG CZ   1 1 
       18 64501 1 1 224 ARG H    H   48.899  -2.854  -4.185 1.00 . A A . 336 ARG H    1 1 
       18 64502 1 1 224 ARG HA   H   49.719  -4.738  -3.056 1.00 . A A . 336 ARG HA   1 1 
       18 64503 1 1 224 ARG HB2  H   47.853  -3.505  -1.011 1.00 . A A . 336 ARG HB2  1 1 
       18 64504 1 1 224 ARG HB3  H   48.983  -4.804  -0.633 1.00 . A A . 336 ARG HB3  1 1 
       18 64505 1 1 224 ARG HD2  H   49.073  -2.186   0.707 1.00 . A A . 336 ARG HD2  1 1 
       18 64506 1 1 224 ARG HD3  H   50.408  -3.332   0.938 1.00 . A A . 336 ARG HD3  1 1 
       18 64507 1 1 224 ARG HE   H   51.627  -1.277  -0.412 1.00 . A A . 336 ARG HE   1 1 
       18 64508 1 1 224 ARG HG2  H   50.854  -3.383  -1.447 1.00 . A A . 336 ARG HG2  1 1 
       18 64509 1 1 224 ARG HG3  H   49.708  -2.073  -1.737 1.00 . A A . 336 ARG HG3  1 1 
       18 64510 1 1 224 ARG HH11 H   49.602  -1.356   2.444 1.00 . A A . 336 ARG HH11 1 1 
       18 64511 1 1 224 ARG HH12 H   50.350   0.046   3.125 1.00 . A A . 336 ARG HH12 1 1 
       18 64512 1 1 224 ARG HH21 H   52.557   0.525   0.510 1.00 . A A . 336 ARG HH21 1 1 
       18 64513 1 1 224 ARG HH22 H   52.001   1.099   2.048 1.00 . A A . 336 ARG HH22 1 1 
       18 64514 1 1 224 ARG N    N   48.284  -3.256  -3.537 1.00 . A A . 336 ARG N    1 1 
       18 64515 1 1 224 ARG NE   N   51.012  -1.385   0.345 1.00 . A A . 336 ARG NE   1 1 
       18 64516 1 1 224 ARG NH1  N   50.278  -0.622   2.384 1.00 . A A . 336 ARG NH1  1 1 
       18 64517 1 1 224 ARG NH2  N   51.944   0.442   1.297 1.00 . A A . 336 ARG NH2  1 1 
       18 64518 1 1 224 ARG O    O   47.968  -6.478  -3.741 1.00 . A A . 336 ARG O    1 1 
       18 64519 1 1 225 GLN C    C   44.898  -6.785  -3.404 1.00 . A A . 337 GLN C    1 1 
       18 64520 1 1 225 GLN CA   C   45.796  -6.859  -2.166 1.00 . A A . 337 GLN CA   1 1 
       18 64521 1 1 225 GLN CB   C   44.955  -6.769  -0.890 1.00 . A A . 337 GLN CB   1 1 
       18 64522 1 1 225 GLN CD   C   45.036  -6.777   1.610 1.00 . A A . 337 GLN CD   1 1 
       18 64523 1 1 225 GLN CG   C   45.864  -6.923   0.331 1.00 . A A . 337 GLN CG   1 1 
       18 64524 1 1 225 GLN H    H   46.525  -4.943  -1.498 1.00 . A A . 337 GLN H    1 1 
       18 64525 1 1 225 GLN HA   H   46.364  -7.776  -2.170 1.00 . A A . 337 GLN HA   1 1 
       18 64526 1 1 225 GLN HB2  H   44.459  -5.810  -0.853 1.00 . A A . 337 GLN HB2  1 1 
       18 64527 1 1 225 GLN HB3  H   44.217  -7.556  -0.889 1.00 . A A . 337 GLN HB3  1 1 
       18 64528 1 1 225 GLN HE21 H   46.345  -7.757   2.737 1.00 . A A . 337 GLN HE21 1 1 
       18 64529 1 1 225 GLN HE22 H   44.964  -7.199   3.550 1.00 . A A . 337 GLN HE22 1 1 
       18 64530 1 1 225 GLN HG2  H   46.329  -7.899   0.313 1.00 . A A . 337 GLN HG2  1 1 
       18 64531 1 1 225 GLN HG3  H   46.627  -6.160   0.310 1.00 . A A . 337 GLN HG3  1 1 
       18 64532 1 1 225 GLN N    N   46.711  -5.679  -2.117 1.00 . A A . 337 GLN N    1 1 
       18 64533 1 1 225 GLN NE2  N   45.486  -7.287   2.725 1.00 . A A . 337 GLN NE2  1 1 
       18 64534 1 1 225 GLN O    O   44.332  -5.752  -3.708 1.00 . A A . 337 GLN O    1 1 
       18 64535 1 1 225 GLN OE1  O   43.969  -6.194   1.598 1.00 . A A . 337 GLN OE1  1 1 
       18 64536 1 1 226 ASN C    C   42.805  -8.947  -5.188 1.00 . A A . 338 ASN C    1 1 
       18 64537 1 1 226 ASN CA   C   43.901  -7.888  -5.331 1.00 . A A . 338 ASN CA   1 1 
       18 64538 1 1 226 ASN CB   C   44.842  -8.243  -6.484 1.00 . A A . 338 ASN CB   1 1 
       18 64539 1 1 226 ASN CG   C   45.893  -7.142  -6.648 1.00 . A A . 338 ASN CG   1 1 
       18 64540 1 1 226 ASN H    H   45.242  -8.689  -3.848 1.00 . A A . 338 ASN H    1 1 
       18 64541 1 1 226 ASN HA   H   43.466  -6.914  -5.495 1.00 . A A . 338 ASN HA   1 1 
       18 64542 1 1 226 ASN HB2  H   45.334  -9.181  -6.269 1.00 . A A . 338 ASN HB2  1 1 
       18 64543 1 1 226 ASN HB3  H   44.274  -8.336  -7.397 1.00 . A A . 338 ASN HB3  1 1 
       18 64544 1 1 226 ASN HD21 H   47.200  -8.329  -7.556 1.00 . A A . 338 ASN HD21 1 1 
       18 64545 1 1 226 ASN HD22 H   47.706  -6.724  -7.340 1.00 . A A . 338 ASN HD22 1 1 
       18 64546 1 1 226 ASN N    N   44.768  -7.875  -4.116 1.00 . A A . 338 ASN N    1 1 
       18 64547 1 1 226 ASN ND2  N   47.027  -7.421  -7.229 1.00 . A A . 338 ASN ND2  1 1 
       18 64548 1 1 226 ASN O    O   42.969  -9.927  -4.486 1.00 . A A . 338 ASN O    1 1 
       18 64549 1 1 226 ASN OD1  O   45.680  -6.016  -6.244 1.00 . A A . 338 ASN OD1  1 1 
       18 64550 1 1 227 THR C    C   40.067 -10.083  -7.179 1.00 . A A . 339 THR C    1 1 
       18 64551 1 1 227 THR CA   C   40.586  -9.753  -5.775 1.00 . A A . 339 THR CA   1 1 
       18 64552 1 1 227 THR CB   C   39.497  -9.079  -4.931 1.00 . A A . 339 THR CB   1 1 
       18 64553 1 1 227 THR CG2  C   39.031  -7.783  -5.603 1.00 . A A . 339 THR CG2  1 1 
       18 64554 1 1 227 THR H    H   41.585  -7.949  -6.398 1.00 . A A . 339 THR H    1 1 
       18 64555 1 1 227 THR HA   H   40.927 -10.651  -5.283 1.00 . A A . 339 THR HA   1 1 
       18 64556 1 1 227 THR HB   H   39.896  -8.847  -3.954 1.00 . A A . 339 THR HB   1 1 
       18 64557 1 1 227 THR HG1  H   38.583 -10.556  -4.055 1.00 . A A . 339 THR HG1  1 1 
       18 64558 1 1 227 THR HG21 H   38.622  -8.010  -6.576 1.00 . A A . 339 THR HG21 1 1 
       18 64559 1 1 227 THR HG22 H   39.870  -7.113  -5.712 1.00 . A A . 339 THR HG22 1 1 
       18 64560 1 1 227 THR HG23 H   38.271  -7.315  -4.994 1.00 . A A . 339 THR HG23 1 1 
       18 64561 1 1 227 THR N    N   41.693  -8.755  -5.850 1.00 . A A . 339 THR N    1 1 
       18 64562 1 1 227 THR O    O   40.198  -9.296  -8.097 1.00 . A A . 339 THR O    1 1 
       18 64563 1 1 227 THR OG1  O   38.396  -9.965  -4.788 1.00 . A A . 339 THR OG1  1 1 
       18 64564 1 1 228 HIS C    C   37.481 -12.031  -8.582 1.00 . A A . 340 HIS C    1 1 
       18 64565 1 1 228 HIS CA   C   38.956 -11.639  -8.686 1.00 . A A . 340 HIS CA   1 1 
       18 64566 1 1 228 HIS CB   C   39.803 -12.843  -9.099 1.00 . A A . 340 HIS CB   1 1 
       18 64567 1 1 228 HIS CD2  C   42.344 -12.895  -8.429 1.00 . A A . 340 HIS CD2  1 1 
       18 64568 1 1 228 HIS CE1  C   43.119 -11.671 -10.040 1.00 . A A . 340 HIS CE1  1 1 
       18 64569 1 1 228 HIS CG   C   41.271 -12.535  -9.208 1.00 . A A . 340 HIS CG   1 1 
       18 64570 1 1 228 HIS H    H   39.384 -11.852  -6.585 1.00 . A A . 340 HIS H    1 1 
       18 64571 1 1 228 HIS HA   H   39.084 -10.834  -9.394 1.00 . A A . 340 HIS HA   1 1 
       18 64572 1 1 228 HIS HB2  H   39.670 -13.627  -8.369 1.00 . A A . 340 HIS HB2  1 1 
       18 64573 1 1 228 HIS HB3  H   39.450 -13.200 -10.056 1.00 . A A . 340 HIS HB3  1 1 
       18 64574 1 1 228 HIS HD1  H   41.280 -11.339 -10.956 1.00 . A A . 340 HIS HD1  1 1 
       18 64575 1 1 228 HIS HD2  H   42.292 -13.510  -7.543 1.00 . A A . 340 HIS HD2  1 1 
       18 64576 1 1 228 HIS HE1  H   43.789 -11.123 -10.687 1.00 . A A . 340 HIS HE1  1 1 
       18 64577 1 1 228 HIS N    N   39.480 -11.241  -7.345 1.00 . A A . 340 HIS N    1 1 
       18 64578 1 1 228 HIS ND1  N   41.790 -11.754 -10.229 1.00 . A A . 340 HIS ND1  1 1 
       18 64579 1 1 228 HIS NE2  N   43.511 -12.348  -8.958 1.00 . A A . 340 HIS NE2  1 1 
       18 64580 1 1 228 HIS O    O   37.048 -12.592  -7.593 1.00 . A A . 340 HIS O    1 1 
       18 64581 1 1 229 GLY C    C   35.088 -13.548 -10.048 1.00 . A A . 341 GLY C    1 1 
       18 64582 1 1 229 GLY CA   C   35.261 -12.103  -9.576 1.00 . A A . 341 GLY CA   1 1 
       18 64583 1 1 229 GLY H    H   37.083 -11.281 -10.379 1.00 . A A . 341 GLY H    1 1 
       18 64584 1 1 229 GLY HA2  H   34.881 -12.003  -8.569 1.00 . A A . 341 GLY HA2  1 1 
       18 64585 1 1 229 GLY HA3  H   34.715 -11.444 -10.235 1.00 . A A . 341 GLY HA3  1 1 
       18 64586 1 1 229 GLY N    N   36.709 -11.740  -9.598 1.00 . A A . 341 GLY N    1 1 
       18 64587 1 1 229 GLY O    O   36.048 -14.219 -10.379 1.00 . A A . 341 GLY O    1 1 
       18 64588 1 1 230 ILE C    C   33.270 -15.475 -12.004 1.00 . A A . 342 ILE C    1 1 
       18 64589 1 1 230 ILE CA   C   33.625 -15.437 -10.514 1.00 . A A . 342 ILE CA   1 1 
       18 64590 1 1 230 ILE CB   C   32.439 -15.915  -9.666 1.00 . A A . 342 ILE CB   1 1 
       18 64591 1 1 230 ILE CD1  C   31.558 -16.138  -7.336 1.00 . A A . 342 ILE CD1  1 1 
       18 64592 1 1 230 ILE CG1  C   32.794 -15.819  -8.178 1.00 . A A . 342 ILE CG1  1 1 
       18 64593 1 1 230 ILE CG2  C   32.112 -17.370 -10.011 1.00 . A A . 342 ILE CG2  1 1 
       18 64594 1 1 230 ILE H    H   33.117 -13.462  -9.812 1.00 . A A . 342 ILE H    1 1 
       18 64595 1 1 230 ILE HA   H   34.490 -16.049 -10.314 1.00 . A A . 342 ILE HA   1 1 
       18 64596 1 1 230 ILE HB   H   31.578 -15.296  -9.871 1.00 . A A . 342 ILE HB   1 1 
       18 64597 1 1 230 ILE HD11 H   30.684 -15.708  -7.802 1.00 . A A . 342 ILE HD11 1 1 
       18 64598 1 1 230 ILE HD12 H   31.680 -15.721  -6.346 1.00 . A A . 342 ILE HD12 1 1 
       18 64599 1 1 230 ILE HD13 H   31.437 -17.209  -7.263 1.00 . A A . 342 ILE HD13 1 1 
       18 64600 1 1 230 ILE HG12 H   33.579 -16.526  -7.950 1.00 . A A . 342 ILE HG12 1 1 
       18 64601 1 1 230 ILE HG13 H   33.135 -14.819  -7.953 1.00 . A A . 342 ILE HG13 1 1 
       18 64602 1 1 230 ILE HG21 H   33.014 -17.878 -10.322 1.00 . A A . 342 ILE HG21 1 1 
       18 64603 1 1 230 ILE HG22 H   31.390 -17.396 -10.813 1.00 . A A . 342 ILE HG22 1 1 
       18 64604 1 1 230 ILE HG23 H   31.703 -17.864  -9.142 1.00 . A A . 342 ILE HG23 1 1 
       18 64605 1 1 230 ILE N    N   33.871 -14.027 -10.080 1.00 . A A . 342 ILE N    1 1 
       18 64606 1 1 230 ILE O    O   32.459 -14.703 -12.478 1.00 . A A . 342 ILE O    1 1 
       18 64607 1 1 231 GLN C    C   33.744 -15.175 -14.931 1.00 . A A . 343 GLN C    1 1 
       18 64608 1 1 231 GLN CA   C   33.561 -16.511 -14.204 1.00 . A A . 343 GLN CA   1 1 
       18 64609 1 1 231 GLN CB   C   32.099 -16.967 -14.275 1.00 . A A . 343 GLN CB   1 1 
       18 64610 1 1 231 GLN CD   C   30.483 -18.756 -13.605 1.00 . A A . 343 GLN CD   1 1 
       18 64611 1 1 231 GLN CG   C   31.949 -18.319 -13.575 1.00 . A A . 343 GLN CG   1 1 
       18 64612 1 1 231 GLN H    H   34.541 -16.965 -12.336 1.00 . A A . 343 GLN H    1 1 
       18 64613 1 1 231 GLN HA   H   34.197 -17.263 -14.648 1.00 . A A . 343 GLN HA   1 1 
       18 64614 1 1 231 GLN HB2  H   31.471 -16.236 -13.787 1.00 . A A . 343 GLN HB2  1 1 
       18 64615 1 1 231 GLN HB3  H   31.803 -17.064 -15.309 1.00 . A A . 343 GLN HB3  1 1 
       18 64616 1 1 231 GLN HE21 H   30.906 -20.681 -13.366 1.00 . A A . 343 GLN HE21 1 1 
       18 64617 1 1 231 GLN HE22 H   29.255 -20.312 -13.498 1.00 . A A . 343 GLN HE22 1 1 
       18 64618 1 1 231 GLN HG2  H   32.555 -19.055 -14.083 1.00 . A A . 343 GLN HG2  1 1 
       18 64619 1 1 231 GLN HG3  H   32.275 -18.231 -12.549 1.00 . A A . 343 GLN HG3  1 1 
       18 64620 1 1 231 GLN N    N   33.873 -16.374 -12.744 1.00 . A A . 343 GLN N    1 1 
       18 64621 1 1 231 GLN NE2  N   30.191 -20.021 -13.479 1.00 . A A . 343 GLN NE2  1 1 
       18 64622 1 1 231 GLN O    O   32.897 -14.756 -15.697 1.00 . A A . 343 GLN O    1 1 
       18 64623 1 1 231 GLN OE1  O   29.594 -17.939 -13.746 1.00 . A A . 343 GLN OE1  1 1 
       18 64624 1 1 232 MET C    C   36.473 -13.331 -16.150 1.00 . A A . 344 MET C    1 1 
       18 64625 1 1 232 MET CA   C   35.129 -13.235 -15.423 1.00 . A A . 344 MET CA   1 1 
       18 64626 1 1 232 MET CB   C   35.182 -12.156 -14.341 1.00 . A A . 344 MET CB   1 1 
       18 64627 1 1 232 MET CE   C   32.107 -10.721 -12.010 1.00 . A A . 344 MET CE   1 1 
       18 64628 1 1 232 MET CG   C   33.787 -11.963 -13.744 1.00 . A A . 344 MET CG   1 1 
       18 64629 1 1 232 MET H    H   35.486 -14.843 -14.033 1.00 . A A . 344 MET H    1 1 
       18 64630 1 1 232 MET HA   H   34.337 -13.018 -16.124 1.00 . A A . 344 MET HA   1 1 
       18 64631 1 1 232 MET HB2  H   35.868 -12.460 -13.563 1.00 . A A . 344 MET HB2  1 1 
       18 64632 1 1 232 MET HB3  H   35.519 -11.226 -14.775 1.00 . A A . 344 MET HB3  1 1 
       18 64633 1 1 232 MET HE1  H   32.048 -10.390 -10.983 1.00 . A A . 344 MET HE1  1 1 
       18 64634 1 1 232 MET HE2  H   31.798 -11.754 -12.078 1.00 . A A . 344 MET HE2  1 1 
       18 64635 1 1 232 MET HE3  H   31.456 -10.113 -12.619 1.00 . A A . 344 MET HE3  1 1 
       18 64636 1 1 232 MET HG2  H   33.080 -11.768 -14.536 1.00 . A A . 344 MET HG2  1 1 
       18 64637 1 1 232 MET HG3  H   33.496 -12.856 -13.212 1.00 . A A . 344 MET HG3  1 1 
       18 64638 1 1 232 MET N    N   34.845 -14.507 -14.694 1.00 . A A . 344 MET N    1 1 
       18 64639 1 1 232 MET O    O   37.334 -14.104 -15.776 1.00 . A A . 344 MET O    1 1 
       18 64640 1 1 232 MET SD   S   33.811 -10.562 -12.598 1.00 . A A . 344 MET SD   1 1 
       18 64641 1 1 233 THR C    C   38.418 -11.164 -18.246 1.00 . A A . 345 THR C    1 1 
       18 64642 1 1 233 THR CA   C   37.938 -12.587 -17.947 1.00 . A A . 345 THR CA   1 1 
       18 64643 1 1 233 THR CB   C   37.615 -13.337 -19.245 1.00 . A A . 345 THR CB   1 1 
       18 64644 1 1 233 THR CG2  C   36.501 -12.617 -20.010 1.00 . A A . 345 THR CG2  1 1 
       18 64645 1 1 233 THR H    H   35.941 -11.936 -17.459 1.00 . A A . 345 THR H    1 1 
       18 64646 1 1 233 THR HA   H   38.687 -13.125 -17.387 1.00 . A A . 345 THR HA   1 1 
       18 64647 1 1 233 THR HB   H   37.292 -14.340 -19.007 1.00 . A A . 345 THR HB   1 1 
       18 64648 1 1 233 THR HG1  H   39.084 -14.308 -20.070 1.00 . A A . 345 THR HG1  1 1 
       18 64649 1 1 233 THR HG21 H   36.238 -13.190 -20.887 1.00 . A A . 345 THR HG21 1 1 
       18 64650 1 1 233 THR HG22 H   36.846 -11.638 -20.310 1.00 . A A . 345 THR HG22 1 1 
       18 64651 1 1 233 THR HG23 H   35.634 -12.514 -19.373 1.00 . A A . 345 THR HG23 1 1 
       18 64652 1 1 233 THR N    N   36.653 -12.549 -17.184 1.00 . A A . 345 THR N    1 1 
       18 64653 1 1 233 THR O    O   37.794 -10.233 -17.762 1.00 . A A . 345 THR O    1 1 
       18 64654 1 1 233 THR OXT  O   39.403 -11.029 -18.955 1.00 . A A . 345 THR OXT  1 1 
       18 64655 1 1 233 THR OG1  O   38.781 -13.398 -20.053 1.00 . A A . 345 THR OG1  1 1 
       18 64656 2 2   1 ZN  ZN   ZN  -7.900 -12.300   9.270 1.00 . B A .   1 ZN  ZN   1 1 
       19 64657 1 1   1 GLY C    C  -28.312 -15.157 -15.061 1.00 . A A . 113 GLY C    1 1 
       19 64658 1 1   1 GLY CA   C  -29.647 -14.821 -15.727 1.00 . A A . 113 GLY CA   1 1 
       19 64659 1 1   1 GLY H1   H  -29.401 -15.389 -17.715 1.00 . A A . 113 GLY H1   1 1 
       19 64660 1 1   1 GLY H2   H  -30.190 -13.898 -17.513 1.00 . A A . 113 GLY H2   1 1 
       19 64661 1 1   1 GLY H3   H  -28.512 -14.012 -17.275 1.00 . A A . 113 GLY H3   1 1 
       19 64662 1 1   1 GLY HA2  H  -30.090 -13.965 -15.238 1.00 . A A . 113 GLY HA2  1 1 
       19 64663 1 1   1 GLY HA3  H  -30.311 -15.668 -15.644 1.00 . A A . 113 GLY HA3  1 1 
       19 64664 1 1   1 GLY N    N  -29.420 -14.507 -17.167 1.00 . A A . 113 GLY N    1 1 
       19 64665 1 1   1 GLY O    O  -27.584 -14.280 -14.635 1.00 . A A . 113 GLY O    1 1 
       19 64666 1 1   2 SER C    C  -25.562 -16.786 -15.344 1.00 . A A . 114 SER C    1 1 
       19 64667 1 1   2 SER CA   C  -26.704 -16.830 -14.326 1.00 . A A . 114 SER CA   1 1 
       19 64668 1 1   2 SER CB   C  -26.940 -18.262 -13.849 1.00 . A A . 114 SER CB   1 1 
       19 64669 1 1   2 SER H    H  -28.592 -17.105 -15.326 1.00 . A A . 114 SER H    1 1 
       19 64670 1 1   2 SER HA   H  -26.484 -16.190 -13.485 1.00 . A A . 114 SER HA   1 1 
       19 64671 1 1   2 SER HB2  H  -27.199 -18.887 -14.688 1.00 . A A . 114 SER HB2  1 1 
       19 64672 1 1   2 SER HB3  H  -26.038 -18.639 -13.386 1.00 . A A . 114 SER HB3  1 1 
       19 64673 1 1   2 SER HG   H  -27.678 -18.656 -12.092 1.00 . A A . 114 SER HG   1 1 
       19 64674 1 1   2 SER N    N  -27.988 -16.421 -14.969 1.00 . A A . 114 SER N    1 1 
       19 64675 1 1   2 SER O    O  -25.780 -16.887 -16.537 1.00 . A A . 114 SER O    1 1 
       19 64676 1 1   2 SER OG   O  -28.007 -18.276 -12.909 1.00 . A A . 114 SER OG   1 1 
       19 64677 1 1   3 SER C    C  -21.994 -17.338 -15.200 1.00 . A A . 115 SER C    1 1 
       19 64678 1 1   3 SER CA   C  -23.182 -16.587 -15.808 1.00 . A A . 115 SER CA   1 1 
       19 64679 1 1   3 SER CB   C  -22.855 -15.101 -15.956 1.00 . A A . 115 SER CB   1 1 
       19 64680 1 1   3 SER H    H  -24.206 -16.553 -13.913 1.00 . A A . 115 SER H    1 1 
       19 64681 1 1   3 SER HA   H  -23.444 -17.007 -16.766 1.00 . A A . 115 SER HA   1 1 
       19 64682 1 1   3 SER HB2  H  -22.112 -14.968 -16.727 1.00 . A A . 115 SER HB2  1 1 
       19 64683 1 1   3 SER HB3  H  -23.753 -14.562 -16.226 1.00 . A A . 115 SER HB3  1 1 
       19 64684 1 1   3 SER HG   H  -21.456 -14.946 -14.614 1.00 . A A . 115 SER HG   1 1 
       19 64685 1 1   3 SER N    N  -24.349 -16.635 -14.879 1.00 . A A . 115 SER N    1 1 
       19 64686 1 1   3 SER O    O  -21.974 -17.628 -14.019 1.00 . A A . 115 SER O    1 1 
       19 64687 1 1   3 SER OG   O  -22.346 -14.605 -14.725 1.00 . A A . 115 SER OG   1 1 
       19 64688 1 1   4 THR C    C  -18.597 -17.487 -15.438 1.00 . A A . 116 THR C    1 1 
       19 64689 1 1   4 THR CA   C  -19.824 -18.401 -15.483 1.00 . A A . 116 THR CA   1 1 
       19 64690 1 1   4 THR CB   C  -19.608 -19.539 -16.481 1.00 . A A . 116 THR CB   1 1 
       19 64691 1 1   4 THR CG2  C  -18.487 -20.453 -15.982 1.00 . A A . 116 THR CG2  1 1 
       19 64692 1 1   4 THR H    H  -21.048 -17.399 -16.947 1.00 . A A . 116 THR H    1 1 
       19 64693 1 1   4 THR HA   H  -20.031 -18.803 -14.503 1.00 . A A . 116 THR HA   1 1 
       19 64694 1 1   4 THR HB   H  -19.332 -19.130 -17.441 1.00 . A A . 116 THR HB   1 1 
       19 64695 1 1   4 THR HG1  H  -20.879 -20.579 -17.524 1.00 . A A . 116 THR HG1  1 1 
       19 64696 1 1   4 THR HG21 H  -17.938 -20.844 -16.826 1.00 . A A . 116 THR HG21 1 1 
       19 64697 1 1   4 THR HG22 H  -18.914 -21.272 -15.420 1.00 . A A . 116 THR HG22 1 1 
       19 64698 1 1   4 THR HG23 H  -17.820 -19.890 -15.348 1.00 . A A . 116 THR HG23 1 1 
       19 64699 1 1   4 THR N    N  -21.008 -17.654 -16.002 1.00 . A A . 116 THR N    1 1 
       19 64700 1 1   4 THR O    O  -18.276 -16.818 -16.402 1.00 . A A . 116 THR O    1 1 
       19 64701 1 1   4 THR OG1  O  -20.808 -20.288 -16.612 1.00 . A A . 116 THR OG1  1 1 
       19 64702 1 1   5 PHE C    C  -15.621 -17.068 -15.198 1.00 . A A . 117 PHE C    1 1 
       19 64703 1 1   5 PHE CA   C  -16.690 -16.605 -14.206 1.00 . A A . 117 PHE CA   1 1 
       19 64704 1 1   5 PHE CB   C  -16.202 -16.793 -12.768 1.00 . A A . 117 PHE CB   1 1 
       19 64705 1 1   5 PHE CD1  C  -15.276 -14.577 -11.945 1.00 . A A . 117 PHE CD1  1 1 
       19 64706 1 1   5 PHE CD2  C  -13.708 -16.383 -12.522 1.00 . A A . 117 PHE CD2  1 1 
       19 64707 1 1   5 PHE CE1  C  -14.182 -13.737 -11.604 1.00 . A A . 117 PHE CE1  1 1 
       19 64708 1 1   5 PHE CE2  C  -12.614 -15.544 -12.181 1.00 . A A . 117 PHE CE2  1 1 
       19 64709 1 1   5 PHE CG   C  -15.039 -15.901 -12.404 1.00 . A A . 117 PHE CG   1 1 
       19 64710 1 1   5 PHE CZ   C  -12.852 -14.220 -11.721 1.00 . A A . 117 PHE CZ   1 1 
       19 64711 1 1   5 PHE H    H  -18.204 -18.004 -13.562 1.00 . A A . 117 PHE H    1 1 
       19 64712 1 1   5 PHE HA   H  -16.940 -15.569 -14.379 1.00 . A A . 117 PHE HA   1 1 
       19 64713 1 1   5 PHE HB2  H  -17.018 -16.583 -12.095 1.00 . A A . 117 PHE HB2  1 1 
       19 64714 1 1   5 PHE HB3  H  -15.904 -17.824 -12.638 1.00 . A A . 117 PHE HB3  1 1 
       19 64715 1 1   5 PHE HD1  H  -16.287 -14.209 -11.855 1.00 . A A . 117 PHE HD1  1 1 
       19 64716 1 1   5 PHE HD2  H  -13.528 -17.389 -12.872 1.00 . A A . 117 PHE HD2  1 1 
       19 64717 1 1   5 PHE HE1  H  -14.363 -12.731 -11.254 1.00 . A A . 117 PHE HE1  1 1 
       19 64718 1 1   5 PHE HE2  H  -11.602 -15.911 -12.270 1.00 . A A . 117 PHE HE2  1 1 
       19 64719 1 1   5 PHE HZ   H  -12.020 -13.581 -11.461 1.00 . A A . 117 PHE HZ   1 1 
       19 64720 1 1   5 PHE N    N  -17.912 -17.459 -14.324 1.00 . A A . 117 PHE N    1 1 
       19 64721 1 1   5 PHE O    O  -14.931 -16.266 -15.799 1.00 . A A . 117 PHE O    1 1 
       19 64722 1 1   6 ASP C    C  -14.860 -18.872 -17.718 1.00 . A A . 118 ASP C    1 1 
       19 64723 1 1   6 ASP CA   C  -14.407 -18.893 -16.257 1.00 . A A . 118 ASP CA   1 1 
       19 64724 1 1   6 ASP CB   C  -14.182 -20.331 -15.784 1.00 . A A . 118 ASP CB   1 1 
       19 64725 1 1   6 ASP CG   C  -12.979 -20.933 -16.516 1.00 . A A . 118 ASP CG   1 1 
       19 64726 1 1   6 ASP H    H  -16.094 -18.977 -14.919 1.00 . A A . 118 ASP H    1 1 
       19 64727 1 1   6 ASP HA   H  -13.502 -18.318 -16.137 1.00 . A A . 118 ASP HA   1 1 
       19 64728 1 1   6 ASP HB2  H  -13.995 -20.334 -14.721 1.00 . A A . 118 ASP HB2  1 1 
       19 64729 1 1   6 ASP HB3  H  -15.062 -20.921 -15.996 1.00 . A A . 118 ASP HB3  1 1 
       19 64730 1 1   6 ASP N    N  -15.483 -18.357 -15.371 1.00 . A A . 118 ASP N    1 1 
       19 64731 1 1   6 ASP O    O  -15.991 -19.190 -18.032 1.00 . A A . 118 ASP O    1 1 
       19 64732 1 1   6 ASP OD1  O  -12.072 -20.187 -16.844 1.00 . A A . 118 ASP OD1  1 1 
       19 64733 1 1   6 ASP OD2  O  -12.987 -22.133 -16.735 1.00 . A A . 118 ASP OD2  1 1 
       19 64734 1 1   7 ALA C    C  -15.597 -17.619 -20.306 1.00 . A A . 119 ALA C    1 1 
       19 64735 1 1   7 ALA CA   C  -14.331 -18.456 -20.074 1.00 . A A . 119 ALA CA   1 1 
       19 64736 1 1   7 ALA CB   C  -14.560 -19.915 -20.482 1.00 . A A . 119 ALA CB   1 1 
       19 64737 1 1   7 ALA H    H  -13.076 -18.249 -18.331 1.00 . A A . 119 ALA H    1 1 
       19 64738 1 1   7 ALA HA   H  -13.510 -18.044 -20.639 1.00 . A A . 119 ALA HA   1 1 
       19 64739 1 1   7 ALA HB1  H  -15.590 -20.182 -20.301 1.00 . A A . 119 ALA HB1  1 1 
       19 64740 1 1   7 ALA HB2  H  -13.915 -20.557 -19.900 1.00 . A A . 119 ALA HB2  1 1 
       19 64741 1 1   7 ALA HB3  H  -14.337 -20.036 -21.532 1.00 . A A . 119 ALA HB3  1 1 
       19 64742 1 1   7 ALA N    N  -13.980 -18.500 -18.618 1.00 . A A . 119 ALA N    1 1 
       19 64743 1 1   7 ALA O    O  -15.937 -16.764 -19.511 1.00 . A A . 119 ALA O    1 1 
       19 64744 1 1   8 LEU C    C  -17.183 -15.553 -21.738 1.00 . A A . 120 LEU C    1 1 
       19 64745 1 1   8 LEU CA   C  -17.515 -17.049 -21.722 1.00 . A A . 120 LEU CA   1 1 
       19 64746 1 1   8 LEU CB   C  -18.535 -17.363 -20.621 1.00 . A A . 120 LEU CB   1 1 
       19 64747 1 1   8 LEU CD1  C  -20.535 -17.372 -22.119 1.00 . A A . 120 LEU CD1  1 1 
       19 64748 1 1   8 LEU CD2  C  -20.776 -16.732 -19.716 1.00 . A A . 120 LEU CD2  1 1 
       19 64749 1 1   8 LEU CG   C  -19.860 -16.668 -20.941 1.00 . A A . 120 LEU CG   1 1 
       19 64750 1 1   8 LEU H    H  -16.021 -18.582 -21.993 1.00 . A A . 120 LEU H    1 1 
       19 64751 1 1   8 LEU HA   H  -17.909 -17.351 -22.680 1.00 . A A . 120 LEU HA   1 1 
       19 64752 1 1   8 LEU HB2  H  -18.691 -18.430 -20.569 1.00 . A A . 120 LEU HB2  1 1 
       19 64753 1 1   8 LEU HB3  H  -18.162 -17.006 -19.672 1.00 . A A . 120 LEU HB3  1 1 
       19 64754 1 1   8 LEU HD11 H  -19.891 -17.323 -22.984 1.00 . A A . 120 LEU HD11 1 1 
       19 64755 1 1   8 LEU HD12 H  -21.473 -16.885 -22.339 1.00 . A A . 120 LEU HD12 1 1 
       19 64756 1 1   8 LEU HD13 H  -20.718 -18.406 -21.864 1.00 . A A . 120 LEU HD13 1 1 
       19 64757 1 1   8 LEU HD21 H  -21.807 -16.718 -20.037 1.00 . A A . 120 LEU HD21 1 1 
       19 64758 1 1   8 LEU HD22 H  -20.585 -15.880 -19.080 1.00 . A A . 120 LEU HD22 1 1 
       19 64759 1 1   8 LEU HD23 H  -20.581 -17.641 -19.168 1.00 . A A . 120 LEU HD23 1 1 
       19 64760 1 1   8 LEU HG   H  -19.671 -15.635 -21.198 1.00 . A A . 120 LEU HG   1 1 
       19 64761 1 1   8 LEU N    N  -16.299 -17.860 -21.391 1.00 . A A . 120 LEU N    1 1 
       19 64762 1 1   8 LEU O    O  -17.292 -14.873 -20.736 1.00 . A A . 120 LEU O    1 1 
       19 64763 1 1   9 SER C    C  -17.691 -12.739 -22.644 1.00 . A A . 121 SER C    1 1 
       19 64764 1 1   9 SER CA   C  -16.451 -13.588 -22.978 1.00 . A A . 121 SER CA   1 1 
       19 64765 1 1   9 SER CB   C  -16.029 -13.373 -24.435 1.00 . A A . 121 SER CB   1 1 
       19 64766 1 1   9 SER H    H  -16.695 -15.623 -23.661 1.00 . A A . 121 SER H    1 1 
       19 64767 1 1   9 SER HA   H  -15.635 -13.340 -22.317 1.00 . A A . 121 SER HA   1 1 
       19 64768 1 1   9 SER HB2  H  -15.012 -13.705 -24.569 1.00 . A A . 121 SER HB2  1 1 
       19 64769 1 1   9 SER HB3  H  -16.680 -13.945 -25.083 1.00 . A A . 121 SER HB3  1 1 
       19 64770 1 1   9 SER HG   H  -15.866 -11.886 -25.678 1.00 . A A . 121 SER HG   1 1 
       19 64771 1 1   9 SER N    N  -16.781 -15.043 -22.875 1.00 . A A . 121 SER N    1 1 
       19 64772 1 1   9 SER O    O  -18.793 -13.252 -22.669 1.00 . A A . 121 SER O    1 1 
       19 64773 1 1   9 SER OG   O  -16.119 -11.992 -24.757 1.00 . A A . 121 SER OG   1 1 
       19 64774 1 1  10 PRO C    C  -15.637 -11.448 -20.693 1.00 . A A . 122 PRO C    1 1 
       19 64775 1 1  10 PRO CA   C  -16.157 -10.891 -22.021 1.00 . A A . 122 PRO CA   1 1 
       19 64776 1 1  10 PRO CB   C  -16.413  -9.389 -21.910 1.00 . A A . 122 PRO CB   1 1 
       19 64777 1 1  10 PRO CD   C  -18.552 -10.443 -22.273 1.00 . A A . 122 PRO CD   1 1 
       19 64778 1 1  10 PRO CG   C  -17.876  -9.256 -21.644 1.00 . A A . 122 PRO CG   1 1 
       19 64779 1 1  10 PRO HA   H  -15.459 -11.093 -22.817 1.00 . A A . 122 PRO HA   1 1 
       19 64780 1 1  10 PRO HB2  H  -15.841  -8.972 -21.093 1.00 . A A . 122 PRO HB2  1 1 
       19 64781 1 1  10 PRO HB3  H  -16.159  -8.897 -22.837 1.00 . A A . 122 PRO HB3  1 1 
       19 64782 1 1  10 PRO HD2  H  -19.373 -10.780 -21.655 1.00 . A A . 122 PRO HD2  1 1 
       19 64783 1 1  10 PRO HD3  H  -18.899 -10.199 -23.266 1.00 . A A . 122 PRO HD3  1 1 
       19 64784 1 1  10 PRO HG2  H  -18.056  -9.249 -20.578 1.00 . A A . 122 PRO HG2  1 1 
       19 64785 1 1  10 PRO HG3  H  -18.250  -8.346 -22.088 1.00 . A A . 122 PRO HG3  1 1 
       19 64786 1 1  10 PRO N    N  -17.501 -11.466 -22.340 1.00 . A A . 122 PRO N    1 1 
       19 64787 1 1  10 PRO O    O  -16.403 -11.840 -19.832 1.00 . A A . 122 PRO O    1 1 
       19 64788 1 1  11 SER C    C  -13.750 -10.848 -18.196 1.00 . A A . 123 SER C    1 1 
       19 64789 1 1  11 SER CA   C  -13.755 -11.974 -19.242 1.00 . A A . 123 SER CA   1 1 
       19 64790 1 1  11 SER CB   C  -12.325 -12.389 -19.589 1.00 . A A . 123 SER CB   1 1 
       19 64791 1 1  11 SER H    H  -13.748 -11.182 -21.246 1.00 . A A . 123 SER H    1 1 
       19 64792 1 1  11 SER HA   H  -14.310 -12.823 -18.877 1.00 . A A . 123 SER HA   1 1 
       19 64793 1 1  11 SER HB2  H  -11.741 -12.467 -18.686 1.00 . A A . 123 SER HB2  1 1 
       19 64794 1 1  11 SER HB3  H  -12.341 -13.347 -20.089 1.00 . A A . 123 SER HB3  1 1 
       19 64795 1 1  11 SER HG   H  -11.011 -11.818 -20.906 1.00 . A A . 123 SER HG   1 1 
       19 64796 1 1  11 SER N    N  -14.339 -11.482 -20.525 1.00 . A A . 123 SER N    1 1 
       19 64797 1 1  11 SER O    O  -13.919  -9.695 -18.542 1.00 . A A . 123 SER O    1 1 
       19 64798 1 1  11 SER OG   O  -11.745 -11.410 -20.441 1.00 . A A . 123 SER OG   1 1 
       19 64799 1 1  12 PRO C    C  -12.443  -9.144 -16.120 1.00 . A A . 124 PRO C    1 1 
       19 64800 1 1  12 PRO CA   C  -13.541 -10.181 -15.864 1.00 . A A . 124 PRO CA   1 1 
       19 64801 1 1  12 PRO CB   C  -13.241 -10.979 -14.593 1.00 . A A . 124 PRO CB   1 1 
       19 64802 1 1  12 PRO CD   C  -13.342 -12.561 -16.411 1.00 . A A . 124 PRO CD   1 1 
       19 64803 1 1  12 PRO CG   C  -13.541 -12.404 -14.930 1.00 . A A . 124 PRO CG   1 1 
       19 64804 1 1  12 PRO HA   H  -14.505  -9.703 -15.782 1.00 . A A . 124 PRO HA   1 1 
       19 64805 1 1  12 PRO HB2  H  -12.201 -10.868 -14.321 1.00 . A A . 124 PRO HB2  1 1 
       19 64806 1 1  12 PRO HB3  H  -13.877 -10.649 -13.785 1.00 . A A . 124 PRO HB3  1 1 
       19 64807 1 1  12 PRO HD2  H  -12.337 -12.899 -16.623 1.00 . A A . 124 PRO HD2  1 1 
       19 64808 1 1  12 PRO HD3  H  -14.069 -13.244 -16.822 1.00 . A A . 124 PRO HD3  1 1 
       19 64809 1 1  12 PRO HG2  H  -12.868 -13.057 -14.394 1.00 . A A . 124 PRO HG2  1 1 
       19 64810 1 1  12 PRO HG3  H  -14.564 -12.636 -14.674 1.00 . A A . 124 PRO HG3  1 1 
       19 64811 1 1  12 PRO N    N  -13.558 -11.205 -16.943 1.00 . A A . 124 PRO N    1 1 
       19 64812 1 1  12 PRO O    O  -11.408  -9.451 -16.681 1.00 . A A . 124 PRO O    1 1 
       19 64813 1 1  13 ALA C    C  -10.486  -7.003 -14.960 1.00 . A A . 125 ALA C    1 1 
       19 64814 1 1  13 ALA CA   C  -11.650  -6.849 -15.942 1.00 . A A . 125 ALA CA   1 1 
       19 64815 1 1  13 ALA CB   C  -12.390  -5.533 -15.692 1.00 . A A . 125 ALA CB   1 1 
       19 64816 1 1  13 ALA H    H  -13.504  -7.708 -15.250 1.00 . A A . 125 ALA H    1 1 
       19 64817 1 1  13 ALA HA   H  -11.291  -6.885 -16.959 1.00 . A A . 125 ALA HA   1 1 
       19 64818 1 1  13 ALA HB1  H  -12.316  -5.270 -14.648 1.00 . A A . 125 ALA HB1  1 1 
       19 64819 1 1  13 ALA HB2  H  -13.430  -5.648 -15.962 1.00 . A A . 125 ALA HB2  1 1 
       19 64820 1 1  13 ALA HB3  H  -11.947  -4.752 -16.292 1.00 . A A . 125 ALA HB3  1 1 
       19 64821 1 1  13 ALA N    N  -12.667  -7.920 -15.711 1.00 . A A . 125 ALA N    1 1 
       19 64822 1 1  13 ALA O    O  -10.674  -7.365 -13.814 1.00 . A A . 125 ALA O    1 1 
       19 64823 1 1  14 ILE C    C   -7.325  -5.534 -14.465 1.00 . A A . 126 ILE C    1 1 
       19 64824 1 1  14 ILE CA   C   -8.097  -6.864 -14.514 1.00 . A A . 126 ILE CA   1 1 
       19 64825 1 1  14 ILE CB   C   -7.239  -7.965 -15.151 1.00 . A A . 126 ILE CB   1 1 
       19 64826 1 1  14 ILE CD1  C   -8.497  -9.730 -13.851 1.00 . A A . 126 ILE CD1  1 1 
       19 64827 1 1  14 ILE CG1  C   -8.043  -9.273 -15.244 1.00 . A A . 126 ILE CG1  1 1 
       19 64828 1 1  14 ILE CG2  C   -5.979  -8.196 -14.310 1.00 . A A . 126 ILE CG2  1 1 
       19 64829 1 1  14 ILE H    H   -9.168  -6.438 -16.334 1.00 . A A . 126 ILE H    1 1 
       19 64830 1 1  14 ILE HA   H   -8.402  -7.161 -13.522 1.00 . A A . 126 ILE HA   1 1 
       19 64831 1 1  14 ILE HB   H   -6.948  -7.655 -16.144 1.00 . A A . 126 ILE HB   1 1 
       19 64832 1 1  14 ILE HD11 H   -7.841  -9.314 -13.101 1.00 . A A . 126 ILE HD11 1 1 
       19 64833 1 1  14 ILE HD12 H   -8.467 -10.808 -13.799 1.00 . A A . 126 ILE HD12 1 1 
       19 64834 1 1  14 ILE HD13 H   -9.507  -9.391 -13.673 1.00 . A A . 126 ILE HD13 1 1 
       19 64835 1 1  14 ILE HG12 H   -8.911  -9.115 -15.866 1.00 . A A . 126 ILE HG12 1 1 
       19 64836 1 1  14 ILE HG13 H   -7.424 -10.041 -15.685 1.00 . A A . 126 ILE HG13 1 1 
       19 64837 1 1  14 ILE HG21 H   -5.716  -9.243 -14.335 1.00 . A A . 126 ILE HG21 1 1 
       19 64838 1 1  14 ILE HG22 H   -6.168  -7.896 -13.289 1.00 . A A . 126 ILE HG22 1 1 
       19 64839 1 1  14 ILE HG23 H   -5.166  -7.609 -14.712 1.00 . A A . 126 ILE HG23 1 1 
       19 64840 1 1  14 ILE N    N   -9.286  -6.731 -15.406 1.00 . A A . 126 ILE N    1 1 
       19 64841 1 1  14 ILE O    O   -6.569  -5.239 -15.371 1.00 . A A . 126 ILE O    1 1 
       19 64842 1 1  15 PRO C    C   -5.314  -3.652 -13.296 1.00 . A A . 127 PRO C    1 1 
       19 64843 1 1  15 PRO CA   C   -6.833  -3.454 -13.303 1.00 . A A . 127 PRO CA   1 1 
       19 64844 1 1  15 PRO CB   C   -7.311  -2.883 -11.966 1.00 . A A . 127 PRO CB   1 1 
       19 64845 1 1  15 PRO CD   C   -8.400  -5.018 -12.258 1.00 . A A . 127 PRO CD   1 1 
       19 64846 1 1  15 PRO CG   C   -7.930  -4.027 -11.231 1.00 . A A . 127 PRO CG   1 1 
       19 64847 1 1  15 PRO HA   H   -7.124  -2.800 -14.110 1.00 . A A . 127 PRO HA   1 1 
       19 64848 1 1  15 PRO HB2  H   -6.472  -2.489 -11.408 1.00 . A A . 127 PRO HB2  1 1 
       19 64849 1 1  15 PRO HB3  H   -8.045  -2.109 -12.131 1.00 . A A . 127 PRO HB3  1 1 
       19 64850 1 1  15 PRO HD2  H   -8.271  -6.028 -11.896 1.00 . A A . 127 PRO HD2  1 1 
       19 64851 1 1  15 PRO HD3  H   -9.432  -4.835 -12.518 1.00 . A A . 127 PRO HD3  1 1 
       19 64852 1 1  15 PRO HG2  H   -7.197  -4.488 -10.583 1.00 . A A . 127 PRO HG2  1 1 
       19 64853 1 1  15 PRO HG3  H   -8.770  -3.680 -10.648 1.00 . A A . 127 PRO HG3  1 1 
       19 64854 1 1  15 PRO N    N   -7.529  -4.764 -13.417 1.00 . A A . 127 PRO N    1 1 
       19 64855 1 1  15 PRO O    O   -4.815  -4.676 -12.869 1.00 . A A . 127 PRO O    1 1 
       19 64856 1 1  16 SER C    C   -2.424  -1.870 -12.839 1.00 . A A . 128 SER C    1 1 
       19 64857 1 1  16 SER CA   C   -3.095  -2.811 -13.842 1.00 . A A . 128 SER CA   1 1 
       19 64858 1 1  16 SER CB   C   -2.736  -2.412 -15.273 1.00 . A A . 128 SER CB   1 1 
       19 64859 1 1  16 SER H    H   -5.009  -1.848 -14.070 1.00 . A A . 128 SER H    1 1 
       19 64860 1 1  16 SER HA   H   -2.801  -3.833 -13.657 1.00 . A A . 128 SER HA   1 1 
       19 64861 1 1  16 SER HB2  H   -3.297  -3.016 -15.968 1.00 . A A . 128 SER HB2  1 1 
       19 64862 1 1  16 SER HB3  H   -2.977  -1.370 -15.427 1.00 . A A . 128 SER HB3  1 1 
       19 64863 1 1  16 SER HG   H   -0.963  -1.795 -15.780 1.00 . A A . 128 SER HG   1 1 
       19 64864 1 1  16 SER N    N   -4.580  -2.676 -13.766 1.00 . A A . 128 SER N    1 1 
       19 64865 1 1  16 SER O    O   -2.953  -0.827 -12.504 1.00 . A A . 128 SER O    1 1 
       19 64866 1 1  16 SER OG   O   -1.347  -2.623 -15.485 1.00 . A A . 128 SER OG   1 1 
       19 64867 1 1  17 ASN C    C    0.433  -0.428 -12.042 1.00 . A A . 129 ASN C    1 1 
       19 64868 1 1  17 ASN CA   C   -0.555  -1.384 -11.355 1.00 . A A . 129 ASN CA   1 1 
       19 64869 1 1  17 ASN CB   C    0.180  -2.374 -10.442 1.00 . A A . 129 ASN CB   1 1 
       19 64870 1 1  17 ASN CG   C    1.199  -3.188 -11.251 1.00 . A A . 129 ASN CG   1 1 
       19 64871 1 1  17 ASN H    H   -0.851  -3.070 -12.664 1.00 . A A . 129 ASN H    1 1 
       19 64872 1 1  17 ASN HA   H   -1.273  -0.822 -10.778 1.00 . A A . 129 ASN HA   1 1 
       19 64873 1 1  17 ASN HB2  H    0.696  -1.829  -9.665 1.00 . A A . 129 ASN HB2  1 1 
       19 64874 1 1  17 ASN HB3  H   -0.536  -3.046  -9.993 1.00 . A A . 129 ASN HB3  1 1 
       19 64875 1 1  17 ASN HD21 H    2.207  -3.784  -9.647 1.00 . A A . 129 ASN HD21 1 1 
       19 64876 1 1  17 ASN HD22 H    2.805  -4.350 -11.131 1.00 . A A . 129 ASN HD22 1 1 
       19 64877 1 1  17 ASN N    N   -1.261  -2.234 -12.361 1.00 . A A . 129 ASN N    1 1 
       19 64878 1 1  17 ASN ND2  N    2.149  -3.827 -10.625 1.00 . A A . 129 ASN ND2  1 1 
       19 64879 1 1  17 ASN O    O    1.376   0.037 -11.429 1.00 . A A . 129 ASN O    1 1 
       19 64880 1 1  17 ASN OD1  O    1.128  -3.242 -12.463 1.00 . A A . 129 ASN OD1  1 1 
       19 64881 1 1  18 THR C    C    0.970   2.222 -13.534 1.00 . A A . 130 THR C    1 1 
       19 64882 1 1  18 THR CA   C    1.152   0.784 -14.028 1.00 . A A . 130 THR CA   1 1 
       19 64883 1 1  18 THR CB   C    0.760   0.673 -15.503 1.00 . A A . 130 THR CB   1 1 
       19 64884 1 1  18 THR CG2  C    1.737   1.485 -16.356 1.00 . A A . 130 THR CG2  1 1 
       19 64885 1 1  18 THR H    H   -0.549  -0.517 -13.769 1.00 . A A . 130 THR H    1 1 
       19 64886 1 1  18 THR HA   H    2.175   0.467 -13.892 1.00 . A A . 130 THR HA   1 1 
       19 64887 1 1  18 THR HB   H   -0.238   1.058 -15.641 1.00 . A A . 130 THR HB   1 1 
       19 64888 1 1  18 THR HG1  H    1.675  -1.033 -15.693 1.00 . A A . 130 THR HG1  1 1 
       19 64889 1 1  18 THR HG21 H    1.539   2.538 -16.224 1.00 . A A . 130 THR HG21 1 1 
       19 64890 1 1  18 THR HG22 H    1.611   1.222 -17.396 1.00 . A A . 130 THR HG22 1 1 
       19 64891 1 1  18 THR HG23 H    2.750   1.267 -16.048 1.00 . A A . 130 THR HG23 1 1 
       19 64892 1 1  18 THR N    N    0.222  -0.134 -13.301 1.00 . A A . 130 THR N    1 1 
       19 64893 1 1  18 THR O    O   -0.124   2.755 -13.546 1.00 . A A . 130 THR O    1 1 
       19 64894 1 1  18 THR OG1  O    0.802  -0.691 -15.901 1.00 . A A . 130 THR OG1  1 1 
       19 64895 1 1  19 ASP C    C    1.622   5.234 -13.666 1.00 . A A . 131 ASP C    1 1 
       19 64896 1 1  19 ASP CA   C    1.925   4.232 -12.547 1.00 . A A . 131 ASP CA   1 1 
       19 64897 1 1  19 ASP CB   C    3.293   4.527 -11.923 1.00 . A A . 131 ASP CB   1 1 
       19 64898 1 1  19 ASP CG   C    3.552   3.559 -10.766 1.00 . A A . 131 ASP CG   1 1 
       19 64899 1 1  19 ASP H    H    2.908   2.404 -13.141 1.00 . A A . 131 ASP H    1 1 
       19 64900 1 1  19 ASP HA   H    1.157   4.273 -11.790 1.00 . A A . 131 ASP HA   1 1 
       19 64901 1 1  19 ASP HB2  H    4.062   4.407 -12.673 1.00 . A A . 131 ASP HB2  1 1 
       19 64902 1 1  19 ASP HB3  H    3.307   5.541 -11.553 1.00 . A A . 131 ASP HB3  1 1 
       19 64903 1 1  19 ASP N    N    2.035   2.847 -13.101 1.00 . A A . 131 ASP N    1 1 
       19 64904 1 1  19 ASP O    O    2.088   5.091 -14.782 1.00 . A A . 131 ASP O    1 1 
       19 64905 1 1  19 ASP OD1  O    2.593   3.155 -10.126 1.00 . A A . 131 ASP OD1  1 1 
       19 64906 1 1  19 ASP OD2  O    4.707   3.239 -10.538 1.00 . A A . 131 ASP OD2  1 1 
       19 64907 1 1  20 TYR C    C    0.162   8.608 -13.698 1.00 . A A . 132 TYR C    1 1 
       19 64908 1 1  20 TYR CA   C    0.527   7.284 -14.391 1.00 . A A . 132 TYR CA   1 1 
       19 64909 1 1  20 TYR CB   C   -0.677   6.730 -15.154 1.00 . A A . 132 TYR CB   1 1 
       19 64910 1 1  20 TYR CD1  C   -2.204   8.619 -15.892 1.00 . A A . 132 TYR CD1  1 1 
       19 64911 1 1  20 TYR CD2  C   -0.691   7.596 -17.541 1.00 . A A . 132 TYR CD2  1 1 
       19 64912 1 1  20 TYR CE1  C   -2.698   9.500 -16.891 1.00 . A A . 132 TYR CE1  1 1 
       19 64913 1 1  20 TYR CE2  C   -1.185   8.477 -18.541 1.00 . A A . 132 TYR CE2  1 1 
       19 64914 1 1  20 TYR CG   C   -1.201   7.666 -16.216 1.00 . A A . 132 TYR CG   1 1 
       19 64915 1 1  20 TYR CZ   C   -2.188   9.429 -18.215 1.00 . A A . 132 TYR CZ   1 1 
       19 64916 1 1  20 TYR H    H    0.465   6.315 -12.469 1.00 . A A . 132 TYR H    1 1 
       19 64917 1 1  20 TYR HA   H    1.359   7.421 -15.062 1.00 . A A . 132 TYR HA   1 1 
       19 64918 1 1  20 TYR HB2  H   -0.391   5.803 -15.625 1.00 . A A . 132 TYR HB2  1 1 
       19 64919 1 1  20 TYR HB3  H   -1.469   6.527 -14.447 1.00 . A A . 132 TYR HB3  1 1 
       19 64920 1 1  20 TYR HD1  H   -2.592   8.671 -14.885 1.00 . A A . 132 TYR HD1  1 1 
       19 64921 1 1  20 TYR HD2  H    0.071   6.872 -17.788 1.00 . A A . 132 TYR HD2  1 1 
       19 64922 1 1  20 TYR HE1  H   -3.460  10.223 -16.644 1.00 . A A . 132 TYR HE1  1 1 
       19 64923 1 1  20 TYR HE2  H   -0.797   8.423 -19.547 1.00 . A A . 132 TYR HE2  1 1 
       19 64924 1 1  20 TYR HH   H   -1.981  10.927 -19.380 1.00 . A A . 132 TYR HH   1 1 
       19 64925 1 1  20 TYR N    N    0.844   6.242 -13.370 1.00 . A A . 132 TYR N    1 1 
       19 64926 1 1  20 TYR O    O   -0.946   8.756 -13.220 1.00 . A A . 132 TYR O    1 1 
       19 64927 1 1  20 TYR OH   O   -2.668  10.285 -19.186 1.00 . A A . 132 TYR OH   1 1 
       19 64928 1 1  21 PRO C    C   -0.369  11.536 -13.437 1.00 . A A . 133 PRO C    1 1 
       19 64929 1 1  21 PRO CA   C    0.862  10.798 -12.900 1.00 . A A . 133 PRO CA   1 1 
       19 64930 1 1  21 PRO CB   C    2.127  11.623 -13.139 1.00 . A A . 133 PRO CB   1 1 
       19 64931 1 1  21 PRO CD   C    2.422   9.520 -14.291 1.00 . A A . 133 PRO CD   1 1 
       19 64932 1 1  21 PRO CG   C    3.154  10.658 -13.637 1.00 . A A . 133 PRO CG   1 1 
       19 64933 1 1  21 PRO HA   H    0.749  10.591 -11.847 1.00 . A A . 133 PRO HA   1 1 
       19 64934 1 1  21 PRO HB2  H    1.939  12.387 -13.880 1.00 . A A . 133 PRO HB2  1 1 
       19 64935 1 1  21 PRO HB3  H    2.460  12.072 -12.215 1.00 . A A . 133 PRO HB3  1 1 
       19 64936 1 1  21 PRO HD2  H    2.338   9.688 -15.355 1.00 . A A . 133 PRO HD2  1 1 
       19 64937 1 1  21 PRO HD3  H    2.919   8.584 -14.090 1.00 . A A . 133 PRO HD3  1 1 
       19 64938 1 1  21 PRO HG2  H    3.797  11.146 -14.356 1.00 . A A . 133 PRO HG2  1 1 
       19 64939 1 1  21 PRO HG3  H    3.741  10.287 -12.811 1.00 . A A . 133 PRO HG3  1 1 
       19 64940 1 1  21 PRO N    N    1.094   9.538 -13.656 1.00 . A A . 133 PRO N    1 1 
       19 64941 1 1  21 PRO O    O   -1.147  12.086 -12.681 1.00 . A A . 133 PRO O    1 1 
       19 64942 1 1  22 GLY C    C   -1.514  13.724 -15.428 1.00 . A A . 134 GLY C    1 1 
       19 64943 1 1  22 GLY CA   C   -1.744  12.208 -15.328 1.00 . A A . 134 GLY CA   1 1 
       19 64944 1 1  22 GLY H    H    0.117  11.125 -15.317 1.00 . A A . 134 GLY H    1 1 
       19 64945 1 1  22 GLY HA2  H   -1.922  11.805 -16.315 1.00 . A A . 134 GLY HA2  1 1 
       19 64946 1 1  22 GLY HA3  H   -2.604  12.019 -14.703 1.00 . A A . 134 GLY HA3  1 1 
       19 64947 1 1  22 GLY N    N   -0.544  11.550 -14.733 1.00 . A A . 134 GLY N    1 1 
       19 64948 1 1  22 GLY O    O   -0.383  14.165 -15.489 1.00 . A A . 134 GLY O    1 1 
       19 64949 1 1  23 PRO C    C   -1.927  16.636 -14.393 1.00 . A A . 135 PRO C    1 1 
       19 64950 1 1  23 PRO CA   C   -2.468  15.949 -15.651 1.00 . A A . 135 PRO CA   1 1 
       19 64951 1 1  23 PRO CB   C   -3.902  16.395 -15.929 1.00 . A A . 135 PRO CB   1 1 
       19 64952 1 1  23 PRO CD   C   -3.994  14.070 -15.272 1.00 . A A . 135 PRO CD   1 1 
       19 64953 1 1  23 PRO CG   C   -4.768  15.361 -15.286 1.00 . A A . 135 PRO CG   1 1 
       19 64954 1 1  23 PRO HA   H   -1.841  16.163 -16.501 1.00 . A A . 135 PRO HA   1 1 
       19 64955 1 1  23 PRO HB2  H   -4.083  17.365 -15.489 1.00 . A A . 135 PRO HB2  1 1 
       19 64956 1 1  23 PRO HB3  H   -4.086  16.423 -16.992 1.00 . A A . 135 PRO HB3  1 1 
       19 64957 1 1  23 PRO HD2  H   -4.128  13.561 -14.328 1.00 . A A . 135 PRO HD2  1 1 
       19 64958 1 1  23 PRO HD3  H   -4.297  13.437 -16.092 1.00 . A A . 135 PRO HD3  1 1 
       19 64959 1 1  23 PRO HG2  H   -5.005  15.660 -14.275 1.00 . A A . 135 PRO HG2  1 1 
       19 64960 1 1  23 PRO HG3  H   -5.675  15.234 -15.856 1.00 . A A . 135 PRO HG3  1 1 
       19 64961 1 1  23 PRO N    N   -2.589  14.483 -15.443 1.00 . A A . 135 PRO N    1 1 
       19 64962 1 1  23 PRO O    O   -1.003  17.424 -14.459 1.00 . A A . 135 PRO O    1 1 
       19 64963 1 1  24 HIS C    C   -0.905  16.414 -11.323 1.00 . A A . 136 HIS C    1 1 
       19 64964 1 1  24 HIS CA   C   -2.113  17.068 -12.005 1.00 . A A . 136 HIS CA   1 1 
       19 64965 1 1  24 HIS CB   C   -3.343  16.975 -11.103 1.00 . A A . 136 HIS CB   1 1 
       19 64966 1 1  24 HIS CD2  C   -5.742  17.148 -12.165 1.00 . A A . 136 HIS CD2  1 1 
       19 64967 1 1  24 HIS CE1  C   -5.856  19.304 -12.336 1.00 . A A . 136 HIS CE1  1 1 
       19 64968 1 1  24 HIS CG   C   -4.561  17.649 -11.674 1.00 . A A . 136 HIS CG   1 1 
       19 64969 1 1  24 HIS H    H   -3.176  15.635 -13.215 1.00 . A A . 136 HIS H    1 1 
       19 64970 1 1  24 HIS HA   H   -1.902  18.103 -12.229 1.00 . A A . 136 HIS HA   1 1 
       19 64971 1 1  24 HIS HB2  H   -3.574  15.934 -10.939 1.00 . A A . 136 HIS HB2  1 1 
       19 64972 1 1  24 HIS HB3  H   -3.108  17.430 -10.150 1.00 . A A . 136 HIS HB3  1 1 
       19 64973 1 1  24 HIS HD1  H   -3.974  19.679 -11.531 1.00 . A A . 136 HIS HD1  1 1 
       19 64974 1 1  24 HIS HD2  H   -5.998  16.100 -12.219 1.00 . A A . 136 HIS HD2  1 1 
       19 64975 1 1  24 HIS HE1  H   -6.208  20.304 -12.546 1.00 . A A . 136 HIS HE1  1 1 
       19 64976 1 1  24 HIS N    N   -2.496  16.339 -13.252 1.00 . A A . 136 HIS N    1 1 
       19 64977 1 1  24 HIS ND1  N   -4.656  19.026 -11.793 1.00 . A A . 136 HIS ND1  1 1 
       19 64978 1 1  24 HIS NE2  N   -6.557  18.195 -12.582 1.00 . A A . 136 HIS NE2  1 1 
       19 64979 1 1  24 HIS O    O   -0.551  16.773 -10.217 1.00 . A A . 136 HIS O    1 1 
       19 64980 1 1  25 SER C    C    0.485  14.178  -9.958 1.00 . A A . 137 SER C    1 1 
       19 64981 1 1  25 SER CA   C    0.892  14.747 -11.324 1.00 . A A . 137 SER CA   1 1 
       19 64982 1 1  25 SER CB   C    1.992  15.803 -11.164 1.00 . A A . 137 SER CB   1 1 
       19 64983 1 1  25 SER H    H   -0.532  15.217 -12.873 1.00 . A A . 137 SER H    1 1 
       19 64984 1 1  25 SER HA   H    1.238  13.954 -11.968 1.00 . A A . 137 SER HA   1 1 
       19 64985 1 1  25 SER HB2  H    2.021  16.434 -12.038 1.00 . A A . 137 SER HB2  1 1 
       19 64986 1 1  25 SER HB3  H    1.781  16.410 -10.293 1.00 . A A . 137 SER HB3  1 1 
       19 64987 1 1  25 SER HG   H    3.925  15.832 -10.956 1.00 . A A . 137 SER HG   1 1 
       19 64988 1 1  25 SER N    N   -0.261  15.463 -11.965 1.00 . A A . 137 SER N    1 1 
       19 64989 1 1  25 SER O    O    1.031  14.545  -8.935 1.00 . A A . 137 SER O    1 1 
       19 64990 1 1  25 SER OG   O    3.246  15.155 -11.008 1.00 . A A . 137 SER OG   1 1 
       19 64991 1 1  26 PHE C    C    0.041  11.615  -8.180 1.00 . A A . 138 PHE C    1 1 
       19 64992 1 1  26 PHE CA   C   -0.935  12.695  -8.649 1.00 . A A . 138 PHE CA   1 1 
       19 64993 1 1  26 PHE CB   C   -2.304  12.089  -8.964 1.00 . A A . 138 PHE CB   1 1 
       19 64994 1 1  26 PHE CD1  C   -3.809  12.164  -6.920 1.00 . A A . 138 PHE CD1  1 1 
       19 64995 1 1  26 PHE CD2  C   -2.731  10.038  -7.531 1.00 . A A . 138 PHE CD2  1 1 
       19 64996 1 1  26 PHE CE1  C   -4.429  11.530  -5.809 1.00 . A A . 138 PHE CE1  1 1 
       19 64997 1 1  26 PHE CE2  C   -3.350   9.404  -6.420 1.00 . A A . 138 PHE CE2  1 1 
       19 64998 1 1  26 PHE CG   C   -2.961  11.417  -7.781 1.00 . A A . 138 PHE CG   1 1 
       19 64999 1 1  26 PHE CZ   C   -4.200  10.151  -5.559 1.00 . A A . 138 PHE CZ   1 1 
       19 65000 1 1  26 PHE H    H   -0.876  12.992 -10.786 1.00 . A A . 138 PHE H    1 1 
       19 65001 1 1  26 PHE HA   H   -1.035  13.462  -7.898 1.00 . A A . 138 PHE HA   1 1 
       19 65002 1 1  26 PHE HB2  H   -2.954  12.879  -9.310 1.00 . A A . 138 PHE HB2  1 1 
       19 65003 1 1  26 PHE HB3  H   -2.188  11.365  -9.756 1.00 . A A . 138 PHE HB3  1 1 
       19 65004 1 1  26 PHE HD1  H   -3.983  13.213  -7.110 1.00 . A A . 138 PHE HD1  1 1 
       19 65005 1 1  26 PHE HD2  H   -2.086   9.471  -8.185 1.00 . A A . 138 PHE HD2  1 1 
       19 65006 1 1  26 PHE HE1  H   -5.074  12.098  -5.155 1.00 . A A . 138 PHE HE1  1 1 
       19 65007 1 1  26 PHE HE2  H   -3.175   8.356  -6.229 1.00 . A A . 138 PHE HE2  1 1 
       19 65008 1 1  26 PHE HZ   H   -4.670   9.670  -4.714 1.00 . A A . 138 PHE HZ   1 1 
       19 65009 1 1  26 PHE N    N   -0.468  13.281  -9.942 1.00 . A A . 138 PHE N    1 1 
       19 65010 1 1  26 PHE O    O    0.256  10.625  -8.853 1.00 . A A . 138 PHE O    1 1 
       19 65011 1 1  27 ASP C    C    1.353  10.425  -5.100 1.00 . A A . 139 ASP C    1 1 
       19 65012 1 1  27 ASP CA   C    1.662  10.851  -6.536 1.00 . A A . 139 ASP CA   1 1 
       19 65013 1 1  27 ASP CB   C    2.974  11.635  -6.584 1.00 . A A . 139 ASP CB   1 1 
       19 65014 1 1  27 ASP CG   C    4.141  10.697  -6.271 1.00 . A A . 139 ASP CG   1 1 
       19 65015 1 1  27 ASP H    H    0.390  12.583  -6.484 1.00 . A A . 139 ASP H    1 1 
       19 65016 1 1  27 ASP HA   H    1.720   9.989  -7.183 1.00 . A A . 139 ASP HA   1 1 
       19 65017 1 1  27 ASP HB2  H    3.104  12.058  -7.571 1.00 . A A . 139 ASP HB2  1 1 
       19 65018 1 1  27 ASP HB3  H    2.945  12.429  -5.853 1.00 . A A . 139 ASP HB3  1 1 
       19 65019 1 1  27 ASP N    N    0.628  11.805  -7.028 1.00 . A A . 139 ASP N    1 1 
       19 65020 1 1  27 ASP O    O    0.622  11.088  -4.388 1.00 . A A . 139 ASP O    1 1 
       19 65021 1 1  27 ASP OD1  O    4.599  10.028  -7.183 1.00 . A A . 139 ASP OD1  1 1 
       19 65022 1 1  27 ASP OD2  O    4.559  10.666  -5.125 1.00 . A A . 139 ASP OD2  1 1 
       19 65023 1 1  28 VAL C    C    3.045   8.637  -2.591 1.00 . A A . 140 VAL C    1 1 
       19 65024 1 1  28 VAL CA   C    1.695   8.851  -3.276 1.00 . A A . 140 VAL CA   1 1 
       19 65025 1 1  28 VAL CB   C    0.934   7.526  -3.402 1.00 . A A . 140 VAL CB   1 1 
       19 65026 1 1  28 VAL CG1  C    0.656   6.956  -2.008 1.00 . A A . 140 VAL CG1  1 1 
       19 65027 1 1  28 VAL CG2  C   -0.395   7.764  -4.122 1.00 . A A . 140 VAL CG2  1 1 
       19 65028 1 1  28 VAL H    H    2.469   8.798  -5.282 1.00 . A A . 140 VAL H    1 1 
       19 65029 1 1  28 VAL HA   H    1.105   9.568  -2.726 1.00 . A A . 140 VAL HA   1 1 
       19 65030 1 1  28 VAL HB   H    1.530   6.823  -3.966 1.00 . A A . 140 VAL HB   1 1 
       19 65031 1 1  28 VAL HG11 H    0.319   5.934  -2.097 1.00 . A A . 140 VAL HG11 1 1 
       19 65032 1 1  28 VAL HG12 H   -0.107   7.547  -1.522 1.00 . A A . 140 VAL HG12 1 1 
       19 65033 1 1  28 VAL HG13 H    1.563   6.985  -1.419 1.00 . A A . 140 VAL HG13 1 1 
       19 65034 1 1  28 VAL HG21 H   -0.852   8.668  -3.749 1.00 . A A . 140 VAL HG21 1 1 
       19 65035 1 1  28 VAL HG22 H   -1.056   6.928  -3.943 1.00 . A A . 140 VAL HG22 1 1 
       19 65036 1 1  28 VAL HG23 H   -0.218   7.861  -5.183 1.00 . A A . 140 VAL HG23 1 1 
       19 65037 1 1  28 VAL N    N    1.907   9.321  -4.676 1.00 . A A . 140 VAL N    1 1 
       19 65038 1 1  28 VAL O    O    4.014   8.250  -3.217 1.00 . A A . 140 VAL O    1 1 
       19 65039 1 1  29 SER C    C    4.062   8.400   0.923 1.00 . A A . 141 SER C    1 1 
       19 65040 1 1  29 SER CA   C    4.372   8.635  -0.556 1.00 . A A . 141 SER CA   1 1 
       19 65041 1 1  29 SER CB   C    5.208   9.901  -0.741 1.00 . A A . 141 SER CB   1 1 
       19 65042 1 1  29 SER H    H    2.319   9.228  -0.839 1.00 . A A . 141 SER H    1 1 
       19 65043 1 1  29 SER HA   H    4.888   7.780  -0.964 1.00 . A A . 141 SER HA   1 1 
       19 65044 1 1  29 SER HB2  H    6.208   9.731  -0.375 1.00 . A A . 141 SER HB2  1 1 
       19 65045 1 1  29 SER HB3  H    5.250  10.154  -1.791 1.00 . A A . 141 SER HB3  1 1 
       19 65046 1 1  29 SER HG   H    4.207  11.567  -0.640 1.00 . A A . 141 SER HG   1 1 
       19 65047 1 1  29 SER N    N    3.109   8.886  -1.309 1.00 . A A . 141 SER N    1 1 
       19 65048 1 1  29 SER O    O    3.002   8.748   1.409 1.00 . A A . 141 SER O    1 1 
       19 65049 1 1  29 SER OG   O    4.616  10.968  -0.011 1.00 . A A . 141 SER OG   1 1 
       19 65050 1 1  30 PHE C    C    5.846   8.040   3.941 1.00 . A A . 142 PHE C    1 1 
       19 65051 1 1  30 PHE CA   C    4.736   7.464   3.064 1.00 . A A . 142 PHE CA   1 1 
       19 65052 1 1  30 PHE CB   C    4.762   5.936   3.105 1.00 . A A . 142 PHE CB   1 1 
       19 65053 1 1  30 PHE CD1  C    4.058   5.225   0.773 1.00 . A A . 142 PHE CD1  1 1 
       19 65054 1 1  30 PHE CD2  C    2.556   4.758   2.666 1.00 . A A . 142 PHE CD2  1 1 
       19 65055 1 1  30 PHE CE1  C    3.128   4.623  -0.115 1.00 . A A . 142 PHE CE1  1 1 
       19 65056 1 1  30 PHE CE2  C    1.626   4.155   1.777 1.00 . A A . 142 PHE CE2  1 1 
       19 65057 1 1  30 PHE CG   C    3.772   5.293   2.163 1.00 . A A . 142 PHE CG   1 1 
       19 65058 1 1  30 PHE CZ   C    1.912   4.087   0.387 1.00 . A A . 142 PHE CZ   1 1 
       19 65059 1 1  30 PHE H    H    5.849   7.596   1.227 1.00 . A A . 142 PHE H    1 1 
       19 65060 1 1  30 PHE HA   H    3.771   7.830   3.381 1.00 . A A . 142 PHE HA   1 1 
       19 65061 1 1  30 PHE HB2  H    5.753   5.599   2.843 1.00 . A A . 142 PHE HB2  1 1 
       19 65062 1 1  30 PHE HB3  H    4.543   5.614   4.113 1.00 . A A . 142 PHE HB3  1 1 
       19 65063 1 1  30 PHE HD1  H    4.983   5.633   0.391 1.00 . A A . 142 PHE HD1  1 1 
       19 65064 1 1  30 PHE HD2  H    2.339   4.809   3.722 1.00 . A A . 142 PHE HD2  1 1 
       19 65065 1 1  30 PHE HE1  H    3.345   4.571  -1.172 1.00 . A A . 142 PHE HE1  1 1 
       19 65066 1 1  30 PHE HE2  H    0.701   3.747   2.159 1.00 . A A . 142 PHE HE2  1 1 
       19 65067 1 1  30 PHE HZ   H    1.204   3.631  -0.288 1.00 . A A . 142 PHE HZ   1 1 
       19 65068 1 1  30 PHE N    N    4.985   7.812   1.635 1.00 . A A . 142 PHE N    1 1 
       19 65069 1 1  30 PHE O    O    7.016   7.790   3.718 1.00 . A A . 142 PHE O    1 1 
       19 65070 1 1  31 GLN C    C    7.415   8.425   6.455 1.00 . A A . 143 GLN C    1 1 
       19 65071 1 1  31 GLN CA   C    6.526   9.477   5.785 1.00 . A A . 143 GLN CA   1 1 
       19 65072 1 1  31 GLN CB   C    5.748  10.269   6.840 1.00 . A A . 143 GLN CB   1 1 
       19 65073 1 1  31 GLN CD   C    3.528  11.418   6.915 1.00 . A A . 143 GLN CD   1 1 
       19 65074 1 1  31 GLN CG   C    4.849  11.301   6.152 1.00 . A A . 143 GLN CG   1 1 
       19 65075 1 1  31 GLN H    H    4.533   8.949   5.124 1.00 . A A . 143 GLN H    1 1 
       19 65076 1 1  31 GLN HA   H    7.125  10.148   5.188 1.00 . A A . 143 GLN HA   1 1 
       19 65077 1 1  31 GLN HB2  H    5.142   9.593   7.424 1.00 . A A . 143 GLN HB2  1 1 
       19 65078 1 1  31 GLN HB3  H    6.443  10.778   7.491 1.00 . A A . 143 GLN HB3  1 1 
       19 65079 1 1  31 GLN HE21 H    3.003   9.534   6.571 1.00 . A A . 143 GLN HE21 1 1 
       19 65080 1 1  31 GLN HE22 H    1.895  10.441   7.482 1.00 . A A . 143 GLN HE22 1 1 
       19 65081 1 1  31 GLN HG2  H    5.345  12.260   6.142 1.00 . A A . 143 GLN HG2  1 1 
       19 65082 1 1  31 GLN HG3  H    4.650  10.988   5.138 1.00 . A A . 143 GLN HG3  1 1 
       19 65083 1 1  31 GLN N    N    5.487   8.810   4.937 1.00 . A A . 143 GLN N    1 1 
       19 65084 1 1  31 GLN NE2  N    2.744  10.378   6.996 1.00 . A A . 143 GLN NE2  1 1 
       19 65085 1 1  31 GLN O    O    6.937   7.419   6.945 1.00 . A A . 143 GLN O    1 1 
       19 65086 1 1  31 GLN OE1  O    3.206  12.466   7.439 1.00 . A A . 143 GLN OE1  1 1 
       19 65087 1 1  32 GLN C    C   10.230   8.067   8.349 1.00 . A A . 144 GLN C    1 1 
       19 65088 1 1  32 GLN CA   C    9.645   7.623   7.005 1.00 . A A . 144 GLN CA   1 1 
       19 65089 1 1  32 GLN CB   C   10.748   7.520   5.951 1.00 . A A . 144 GLN CB   1 1 
       19 65090 1 1  32 GLN CD   C   12.885   6.374   5.346 1.00 . A A . 144 GLN CD   1 1 
       19 65091 1 1  32 GLN CG   C   11.709   6.390   6.325 1.00 . A A . 144 GLN CG   1 1 
       19 65092 1 1  32 GLN H    H    9.052   9.508   6.147 1.00 . A A . 144 GLN H    1 1 
       19 65093 1 1  32 GLN HA   H    9.143   6.673   7.109 1.00 . A A . 144 GLN HA   1 1 
       19 65094 1 1  32 GLN HB2  H   10.305   7.312   4.987 1.00 . A A . 144 GLN HB2  1 1 
       19 65095 1 1  32 GLN HB3  H   11.291   8.452   5.904 1.00 . A A . 144 GLN HB3  1 1 
       19 65096 1 1  32 GLN HE21 H   12.584   4.490   4.795 1.00 . A A . 144 GLN HE21 1 1 
       19 65097 1 1  32 GLN HE22 H   13.892   5.266   4.043 1.00 . A A . 144 GLN HE22 1 1 
       19 65098 1 1  32 GLN HG2  H   12.077   6.549   7.328 1.00 . A A . 144 GLN HG2  1 1 
       19 65099 1 1  32 GLN HG3  H   11.190   5.445   6.277 1.00 . A A . 144 GLN HG3  1 1 
       19 65100 1 1  32 GLN N    N    8.703   8.654   6.479 1.00 . A A . 144 GLN N    1 1 
       19 65101 1 1  32 GLN NE2  N   13.141   5.286   4.671 1.00 . A A . 144 GLN NE2  1 1 
       19 65102 1 1  32 GLN O    O   10.550   9.224   8.543 1.00 . A A . 144 GLN O    1 1 
       19 65103 1 1  32 GLN OE1  O   13.576   7.361   5.194 1.00 . A A . 144 GLN OE1  1 1 
       19 65104 1 1  33 SER C    C   12.059   6.472  10.952 1.00 . A A . 145 SER C    1 1 
       19 65105 1 1  33 SER CA   C   10.975   7.491  10.592 1.00 . A A . 145 SER CA   1 1 
       19 65106 1 1  33 SER CB   C    9.819   7.418  11.589 1.00 . A A . 145 SER CB   1 1 
       19 65107 1 1  33 SER H    H   10.071   6.234   9.096 1.00 . A A . 145 SER H    1 1 
       19 65108 1 1  33 SER HA   H   11.386   8.488  10.573 1.00 . A A . 145 SER HA   1 1 
       19 65109 1 1  33 SER HB2  H   10.152   7.761  12.556 1.00 . A A . 145 SER HB2  1 1 
       19 65110 1 1  33 SER HB3  H    9.009   8.047  11.246 1.00 . A A . 145 SER HB3  1 1 
       19 65111 1 1  33 SER HG   H    9.067   5.931  12.595 1.00 . A A . 145 SER HG   1 1 
       19 65112 1 1  33 SER N    N   10.368   7.150   9.271 1.00 . A A . 145 SER N    1 1 
       19 65113 1 1  33 SER O    O   12.094   5.378  10.417 1.00 . A A . 145 SER O    1 1 
       19 65114 1 1  33 SER OG   O    9.374   6.072  11.696 1.00 . A A . 145 SER OG   1 1 
       19 65115 1 1  34 SER C    C   13.429   4.635  12.916 1.00 . A A . 146 SER C    1 1 
       19 65116 1 1  34 SER CA   C   14.028   5.878  12.253 1.00 . A A . 146 SER CA   1 1 
       19 65117 1 1  34 SER CB   C   14.893   6.652  13.251 1.00 . A A . 146 SER CB   1 1 
       19 65118 1 1  34 SER H    H   12.885   7.711  12.266 1.00 . A A . 146 SER H    1 1 
       19 65119 1 1  34 SER HA   H   14.617   5.598  11.393 1.00 . A A . 146 SER HA   1 1 
       19 65120 1 1  34 SER HB2  H   15.820   6.126  13.411 1.00 . A A . 146 SER HB2  1 1 
       19 65121 1 1  34 SER HB3  H   15.103   7.636  12.856 1.00 . A A . 146 SER HB3  1 1 
       19 65122 1 1  34 SER HG   H   13.382   7.244  14.323 1.00 . A A . 146 SER HG   1 1 
       19 65123 1 1  34 SER N    N   12.941   6.823  11.853 1.00 . A A . 146 SER N    1 1 
       19 65124 1 1  34 SER O    O   12.275   4.627  13.300 1.00 . A A . 146 SER O    1 1 
       19 65125 1 1  34 SER OG   O   14.198   6.765  14.486 1.00 . A A . 146 SER OG   1 1 
       19 65126 1 1  35 THR C    C   13.305   2.592  15.140 1.00 . A A . 147 THR C    1 1 
       19 65127 1 1  35 THR CA   C   13.685   2.336  13.678 1.00 . A A . 147 THR CA   1 1 
       19 65128 1 1  35 THR CB   C   14.832   1.319  13.585 1.00 . A A . 147 THR CB   1 1 
       19 65129 1 1  35 THR CG2  C   16.095   1.871  14.257 1.00 . A A . 147 THR CG2  1 1 
       19 65130 1 1  35 THR H    H   15.134   3.632  12.735 1.00 . A A . 147 THR H    1 1 
       19 65131 1 1  35 THR HA   H   12.830   1.974  13.129 1.00 . A A . 147 THR HA   1 1 
       19 65132 1 1  35 THR HB   H   15.044   1.113  12.547 1.00 . A A . 147 THR HB   1 1 
       19 65133 1 1  35 THR HG1  H   13.981  -0.429  13.593 1.00 . A A . 147 THR HG1  1 1 
       19 65134 1 1  35 THR HG21 H   15.866   2.798  14.762 1.00 . A A . 147 THR HG21 1 1 
       19 65135 1 1  35 THR HG22 H   16.852   2.048  13.508 1.00 . A A . 147 THR HG22 1 1 
       19 65136 1 1  35 THR HG23 H   16.463   1.153  14.976 1.00 . A A . 147 THR HG23 1 1 
       19 65137 1 1  35 THR N    N   14.206   3.590  13.049 1.00 . A A . 147 THR N    1 1 
       19 65138 1 1  35 THR O    O   14.080   2.350  16.046 1.00 . A A . 147 THR O    1 1 
       19 65139 1 1  35 THR OG1  O   14.443   0.116  14.233 1.00 . A A . 147 THR OG1  1 1 
       19 65140 1 1  36 ALA C    C   10.969   2.107  17.342 1.00 . A A . 148 ALA C    1 1 
       19 65141 1 1  36 ALA CA   C   11.659   3.345  16.766 1.00 . A A . 148 ALA CA   1 1 
       19 65142 1 1  36 ALA CB   C   10.667   4.504  16.646 1.00 . A A . 148 ALA CB   1 1 
       19 65143 1 1  36 ALA H    H   11.513   3.272  14.619 1.00 . A A . 148 ALA H    1 1 
       19 65144 1 1  36 ALA HA   H   12.493   3.634  17.386 1.00 . A A . 148 ALA HA   1 1 
       19 65145 1 1  36 ALA HB1  H   11.007   5.191  15.884 1.00 . A A . 148 ALA HB1  1 1 
       19 65146 1 1  36 ALA HB2  H   10.599   5.020  17.592 1.00 . A A . 148 ALA HB2  1 1 
       19 65147 1 1  36 ALA HB3  H    9.695   4.119  16.376 1.00 . A A . 148 ALA HB3  1 1 
       19 65148 1 1  36 ALA N    N   12.113   3.080  15.369 1.00 . A A . 148 ALA N    1 1 
       19 65149 1 1  36 ALA O    O   10.560   1.221  16.614 1.00 . A A . 148 ALA O    1 1 
       19 65150 1 1  37 LYS C    C    8.666   0.910  19.034 1.00 . A A . 149 LYS C    1 1 
       19 65151 1 1  37 LYS CA   C   10.176   0.861  19.276 1.00 . A A . 149 LYS CA   1 1 
       19 65152 1 1  37 LYS CB   C   10.482   0.980  20.771 1.00 . A A . 149 LYS CB   1 1 
       19 65153 1 1  37 LYS CD   C   12.287   0.867  22.495 1.00 . A A . 149 LYS CD   1 1 
       19 65154 1 1  37 LYS CE   C   13.801   0.886  22.717 1.00 . A A . 149 LYS CE   1 1 
       19 65155 1 1  37 LYS CG   C   11.991   0.865  20.994 1.00 . A A . 149 LYS CG   1 1 
       19 65156 1 1  37 LYS H    H   11.174   2.774  19.202 1.00 . A A . 149 LYS H    1 1 
       19 65157 1 1  37 LYS HA   H   10.590  -0.056  18.885 1.00 . A A . 149 LYS HA   1 1 
       19 65158 1 1  37 LYS HB2  H   10.135   1.936  21.133 1.00 . A A . 149 LYS HB2  1 1 
       19 65159 1 1  37 LYS HB3  H    9.980   0.188  21.305 1.00 . A A . 149 LYS HB3  1 1 
       19 65160 1 1  37 LYS HD2  H   11.845   1.743  22.947 1.00 . A A . 149 LYS HD2  1 1 
       19 65161 1 1  37 LYS HD3  H   11.869  -0.021  22.945 1.00 . A A . 149 LYS HD3  1 1 
       19 65162 1 1  37 LYS HE2  H   14.056   0.323  23.604 1.00 . A A . 149 LYS HE2  1 1 
       19 65163 1 1  37 LYS HE3  H   14.313   0.485  21.855 1.00 . A A . 149 LYS HE3  1 1 
       19 65164 1 1  37 LYS HG2  H   12.350  -0.055  20.556 1.00 . A A . 149 LYS HG2  1 1 
       19 65165 1 1  37 LYS HG3  H   12.489   1.703  20.529 1.00 . A A . 149 LYS HG3  1 1 
       19 65166 1 1  37 LYS HZ1  H   14.020   2.825  21.993 1.00 . A A . 149 LYS HZ1  1 1 
       19 65167 1 1  37 LYS HZ2  H   15.133   2.409  23.204 1.00 . A A . 149 LYS HZ2  1 1 
       19 65168 1 1  37 LYS HZ3  H   13.519   2.743  23.614 1.00 . A A . 149 LYS HZ3  1 1 
       19 65169 1 1  37 LYS N    N   10.837   2.042  18.643 1.00 . A A . 149 LYS N    1 1 
       19 65170 1 1  37 LYS NZ   N   14.145   2.324  22.896 1.00 . A A . 149 LYS NZ   1 1 
       19 65171 1 1  37 LYS O    O    8.058   1.963  19.063 1.00 . A A . 149 LYS O    1 1 
       19 65172 1 1  38 SER C    C    6.203   0.705  17.398 1.00 . A A . 150 SER C    1 1 
       19 65173 1 1  38 SER CA   C    6.582  -0.271  18.520 1.00 . A A . 150 SER CA   1 1 
       19 65174 1 1  38 SER CB   C    5.911   0.131  19.837 1.00 . A A . 150 SER CB   1 1 
       19 65175 1 1  38 SER H    H    8.572  -1.059  18.796 1.00 . A A . 150 SER H    1 1 
       19 65176 1 1  38 SER HA   H    6.287  -1.274  18.252 1.00 . A A . 150 SER HA   1 1 
       19 65177 1 1  38 SER HB2  H    6.570  -0.090  20.661 1.00 . A A . 150 SER HB2  1 1 
       19 65178 1 1  38 SER HB3  H    5.699   1.191  19.823 1.00 . A A . 150 SER HB3  1 1 
       19 65179 1 1  38 SER HG   H    4.017  -0.151  19.495 1.00 . A A . 150 SER HG   1 1 
       19 65180 1 1  38 SER N    N    8.056  -0.226  18.795 1.00 . A A . 150 SER N    1 1 
       19 65181 1 1  38 SER O    O    5.465   1.650  17.608 1.00 . A A . 150 SER O    1 1 
       19 65182 1 1  38 SER OG   O    4.704  -0.601  19.993 1.00 . A A . 150 SER OG   1 1 
       19 65183 1 1  39 ALA C    C    5.029   0.897  14.435 1.00 . A A . 151 ALA C    1 1 
       19 65184 1 1  39 ALA CA   C    6.348   1.356  15.057 1.00 . A A . 151 ALA CA   1 1 
       19 65185 1 1  39 ALA CB   C    7.497   1.190  14.062 1.00 . A A . 151 ALA CB   1 1 
       19 65186 1 1  39 ALA H    H    7.320  -0.274  16.079 1.00 . A A . 151 ALA H    1 1 
       19 65187 1 1  39 ALA HA   H    6.276   2.385  15.372 1.00 . A A . 151 ALA HA   1 1 
       19 65188 1 1  39 ALA HB1  H    8.037   0.281  14.283 1.00 . A A . 151 ALA HB1  1 1 
       19 65189 1 1  39 ALA HB2  H    8.165   2.034  14.141 1.00 . A A . 151 ALA HB2  1 1 
       19 65190 1 1  39 ALA HB3  H    7.100   1.138  13.058 1.00 . A A . 151 ALA HB3  1 1 
       19 65191 1 1  39 ALA N    N    6.704   0.477  16.211 1.00 . A A . 151 ALA N    1 1 
       19 65192 1 1  39 ALA O    O    4.900  -0.230  13.995 1.00 . A A . 151 ALA O    1 1 
       19 65193 1 1  40 THR C    C    2.938   1.038  12.301 1.00 . A A . 152 THR C    1 1 
       19 65194 1 1  40 THR CA   C    2.741   1.405  13.774 1.00 . A A . 152 THR CA   1 1 
       19 65195 1 1  40 THR CB   C    1.875   2.662  13.901 1.00 . A A . 152 THR CB   1 1 
       19 65196 1 1  40 THR CG2  C    1.604   2.950  15.378 1.00 . A A . 152 THR CG2  1 1 
       19 65197 1 1  40 THR H    H    4.182   2.659  14.781 1.00 . A A . 152 THR H    1 1 
       19 65198 1 1  40 THR HA   H    2.284   0.586  14.307 1.00 . A A . 152 THR HA   1 1 
       19 65199 1 1  40 THR HB   H    0.938   2.507  13.388 1.00 . A A . 152 THR HB   1 1 
       19 65200 1 1  40 THR HG1  H    1.917   4.465  13.175 1.00 . A A . 152 THR HG1  1 1 
       19 65201 1 1  40 THR HG21 H    1.274   2.044  15.867 1.00 . A A . 152 THR HG21 1 1 
       19 65202 1 1  40 THR HG22 H    0.836   3.704  15.463 1.00 . A A . 152 THR HG22 1 1 
       19 65203 1 1  40 THR HG23 H    2.509   3.302  15.848 1.00 . A A . 152 THR HG23 1 1 
       19 65204 1 1  40 THR N    N    4.052   1.765  14.397 1.00 . A A . 152 THR N    1 1 
       19 65205 1 1  40 THR O    O    2.256   0.182  11.770 1.00 . A A . 152 THR O    1 1 
       19 65206 1 1  40 THR OG1  O    2.556   3.764  13.318 1.00 . A A . 152 THR OG1  1 1 
       19 65207 1 1  41 TRP C    C    5.393   2.103   9.731 1.00 . A A . 153 TRP C    1 1 
       19 65208 1 1  41 TRP CA   C    4.127   1.383  10.199 1.00 . A A . 153 TRP CA   1 1 
       19 65209 1 1  41 TRP CB   C    2.903   1.918   9.453 1.00 . A A . 153 TRP CB   1 1 
       19 65210 1 1  41 TRP CD1  C    1.952   3.939  10.627 1.00 . A A . 153 TRP CD1  1 1 
       19 65211 1 1  41 TRP CD2  C    3.173   4.486   8.814 1.00 . A A . 153 TRP CD2  1 1 
       19 65212 1 1  41 TRP CE2  C    2.693   5.711   9.382 1.00 . A A . 153 TRP CE2  1 1 
       19 65213 1 1  41 TRP CE3  C    3.983   4.555   7.642 1.00 . A A . 153 TRP CE3  1 1 
       19 65214 1 1  41 TRP CG   C    2.684   3.384   9.632 1.00 . A A . 153 TRP CG   1 1 
       19 65215 1 1  41 TRP CH2  C    3.811   7.015   7.640 1.00 . A A . 153 TRP CH2  1 1 
       19 65216 1 1  41 TRP CZ2  C    3.005   6.965   8.806 1.00 . A A . 153 TRP CZ2  1 1 
       19 65217 1 1  41 TRP CZ3  C    4.298   5.814   7.058 1.00 . A A . 153 TRP CZ3  1 1 
       19 65218 1 1  41 TRP H    H    4.409   2.359  12.102 1.00 . A A . 153 TRP H    1 1 
       19 65219 1 1  41 TRP HA   H    4.224   0.316  10.038 1.00 . A A . 153 TRP HA   1 1 
       19 65220 1 1  41 TRP HB2  H    3.023   1.715   8.400 1.00 . A A . 153 TRP HB2  1 1 
       19 65221 1 1  41 TRP HB3  H    2.030   1.395   9.810 1.00 . A A . 153 TRP HB3  1 1 
       19 65222 1 1  41 TRP HD1  H    1.445   3.395  11.410 1.00 . A A . 153 TRP HD1  1 1 
       19 65223 1 1  41 TRP HE1  H    1.501   5.947  11.072 1.00 . A A . 153 TRP HE1  1 1 
       19 65224 1 1  41 TRP HE3  H    4.358   3.646   7.195 1.00 . A A . 153 TRP HE3  1 1 
       19 65225 1 1  41 TRP HH2  H    4.052   7.965   7.192 1.00 . A A . 153 TRP HH2  1 1 
       19 65226 1 1  41 TRP HZ2  H    2.633   7.876   9.250 1.00 . A A . 153 TRP HZ2  1 1 
       19 65227 1 1  41 TRP HZ3  H    4.910   5.858   6.170 1.00 . A A . 153 TRP HZ3  1 1 
       19 65228 1 1  41 TRP N    N    3.870   1.680  11.642 1.00 . A A . 153 TRP N    1 1 
       19 65229 1 1  41 TRP NE1  N    1.957   5.316  10.481 1.00 . A A . 153 TRP NE1  1 1 
       19 65230 1 1  41 TRP O    O    5.686   3.206  10.151 1.00 . A A . 153 TRP O    1 1 
       19 65231 1 1  42 THR C    C    7.631   1.778   6.908 1.00 . A A . 154 THR C    1 1 
       19 65232 1 1  42 THR CA   C    7.429   2.063   8.402 1.00 . A A . 154 THR CA   1 1 
       19 65233 1 1  42 THR CB   C    8.503   1.388   9.264 1.00 . A A . 154 THR CB   1 1 
       19 65234 1 1  42 THR CG2  C    8.546  -0.119   8.988 1.00 . A A . 154 THR CG2  1 1 
       19 65235 1 1  42 THR H    H    5.844   0.610   8.510 1.00 . A A . 154 THR H    1 1 
       19 65236 1 1  42 THR HA   H    7.434   3.128   8.579 1.00 . A A . 154 THR HA   1 1 
       19 65237 1 1  42 THR HB   H    8.271   1.548  10.307 1.00 . A A . 154 THR HB   1 1 
       19 65238 1 1  42 THR HG1  H    9.702   2.912   9.120 1.00 . A A . 154 THR HG1  1 1 
       19 65239 1 1  42 THR HG21 H    7.550  -0.528   9.067 1.00 . A A . 154 THR HG21 1 1 
       19 65240 1 1  42 THR HG22 H    9.191  -0.598   9.709 1.00 . A A . 154 THR HG22 1 1 
       19 65241 1 1  42 THR HG23 H    8.928  -0.292   7.992 1.00 . A A . 154 THR HG23 1 1 
       19 65242 1 1  42 THR N    N    6.138   1.476   8.863 1.00 . A A . 154 THR N    1 1 
       19 65243 1 1  42 THR O    O    7.283   0.718   6.423 1.00 . A A . 154 THR O    1 1 
       19 65244 1 1  42 THR OG1  O    9.767   1.965   8.975 1.00 . A A . 154 THR OG1  1 1 
       19 65245 1 1  43 TYR C    C    9.728   2.717   4.235 1.00 . A A . 155 TYR C    1 1 
       19 65246 1 1  43 TYR CA   C    8.281   2.558   4.697 1.00 . A A . 155 TYR CA   1 1 
       19 65247 1 1  43 TYR CB   C    7.420   3.686   4.123 1.00 . A A . 155 TYR CB   1 1 
       19 65248 1 1  43 TYR CD1  C    8.420   4.553   1.952 1.00 . A A . 155 TYR CD1  1 1 
       19 65249 1 1  43 TYR CD2  C    6.489   3.031   1.850 1.00 . A A . 155 TYR CD2  1 1 
       19 65250 1 1  43 TYR CE1  C    8.439   4.624   0.532 1.00 . A A . 155 TYR CE1  1 1 
       19 65251 1 1  43 TYR CE2  C    6.509   3.100   0.431 1.00 . A A . 155 TYR CE2  1 1 
       19 65252 1 1  43 TYR CG   C    7.444   3.757   2.611 1.00 . A A . 155 TYR CG   1 1 
       19 65253 1 1  43 TYR CZ   C    7.484   3.896  -0.229 1.00 . A A . 155 TYR CZ   1 1 
       19 65254 1 1  43 TYR H    H    8.543   3.519   6.610 1.00 . A A . 155 TYR H    1 1 
       19 65255 1 1  43 TYR HA   H    7.889   1.600   4.393 1.00 . A A . 155 TYR HA   1 1 
       19 65256 1 1  43 TYR HB2  H    6.400   3.539   4.443 1.00 . A A . 155 TYR HB2  1 1 
       19 65257 1 1  43 TYR HB3  H    7.774   4.626   4.521 1.00 . A A . 155 TYR HB3  1 1 
       19 65258 1 1  43 TYR HD1  H    9.148   5.106   2.527 1.00 . A A . 155 TYR HD1  1 1 
       19 65259 1 1  43 TYR HD2  H    5.750   2.426   2.349 1.00 . A A . 155 TYR HD2  1 1 
       19 65260 1 1  43 TYR HE1  H    9.181   5.229   0.032 1.00 . A A . 155 TYR HE1  1 1 
       19 65261 1 1  43 TYR HE2  H    5.783   2.548  -0.147 1.00 . A A . 155 TYR HE2  1 1 
       19 65262 1 1  43 TYR HH   H    8.415   4.046  -1.891 1.00 . A A . 155 TYR HH   1 1 
       19 65263 1 1  43 TYR N    N    8.187   2.714   6.181 1.00 . A A . 155 TYR N    1 1 
       19 65264 1 1  43 TYR O    O   10.459   3.558   4.722 1.00 . A A . 155 TYR O    1 1 
       19 65265 1 1  43 TYR OH   O    7.501   3.965  -1.607 1.00 . A A . 155 TYR OH   1 1 
       19 65266 1 1  44 SER C    C   11.421   2.550   1.282 1.00 . A A . 156 SER C    1 1 
       19 65267 1 1  44 SER CA   C   11.508   2.046   2.724 1.00 . A A . 156 SER CA   1 1 
       19 65268 1 1  44 SER CB   C   12.101   0.638   2.767 1.00 . A A . 156 SER CB   1 1 
       19 65269 1 1  44 SER H    H    9.539   1.206   2.959 1.00 . A A . 156 SER H    1 1 
       19 65270 1 1  44 SER HA   H   12.101   2.718   3.327 1.00 . A A . 156 SER HA   1 1 
       19 65271 1 1  44 SER HB2  H   12.054   0.255   3.774 1.00 . A A . 156 SER HB2  1 1 
       19 65272 1 1  44 SER HB3  H   11.536  -0.010   2.110 1.00 . A A . 156 SER HB3  1 1 
       19 65273 1 1  44 SER HG   H   13.978   0.166   2.965 1.00 . A A . 156 SER HG   1 1 
       19 65274 1 1  44 SER N    N   10.138   1.907   3.294 1.00 . A A . 156 SER N    1 1 
       19 65275 1 1  44 SER O    O   10.765   1.950   0.448 1.00 . A A . 156 SER O    1 1 
       19 65276 1 1  44 SER OG   O   13.458   0.685   2.347 1.00 . A A . 156 SER OG   1 1 
       19 65277 1 1  45 THR C    C   12.740   3.353  -1.385 1.00 . A A . 157 THR C    1 1 
       19 65278 1 1  45 THR CA   C   11.991   4.233  -0.382 1.00 . A A . 157 THR CA   1 1 
       19 65279 1 1  45 THR CB   C   12.655   5.608  -0.274 1.00 . A A . 157 THR CB   1 1 
       19 65280 1 1  45 THR CG2  C   12.529   6.343  -1.609 1.00 . A A . 157 THR CG2  1 1 
       19 65281 1 1  45 THR H    H   12.621   4.082   1.678 1.00 . A A . 157 THR H    1 1 
       19 65282 1 1  45 THR HA   H   10.958   4.346  -0.676 1.00 . A A . 157 THR HA   1 1 
       19 65283 1 1  45 THR HB   H   13.700   5.485  -0.031 1.00 . A A . 157 THR HB   1 1 
       19 65284 1 1  45 THR HG1  H   11.080   6.405   0.542 1.00 . A A . 157 THR HG1  1 1 
       19 65285 1 1  45 THR HG21 H   11.601   6.896  -1.629 1.00 . A A . 157 THR HG21 1 1 
       19 65286 1 1  45 THR HG22 H   12.538   5.627  -2.417 1.00 . A A . 157 THR HG22 1 1 
       19 65287 1 1  45 THR HG23 H   13.358   7.026  -1.724 1.00 . A A . 157 THR HG23 1 1 
       19 65288 1 1  45 THR N    N   12.074   3.645   0.990 1.00 . A A . 157 THR N    1 1 
       19 65289 1 1  45 THR O    O   12.321   3.194  -2.516 1.00 . A A . 157 THR O    1 1 
       19 65290 1 1  45 THR OG1  O   12.017   6.361   0.748 1.00 . A A . 157 THR OG1  1 1 
       19 65291 1 1  46 GLU C    C   13.817   0.758  -2.417 1.00 . A A . 158 GLU C    1 1 
       19 65292 1 1  46 GLU CA   C   14.651   1.934  -1.910 1.00 . A A . 158 GLU CA   1 1 
       19 65293 1 1  46 GLU CB   C   15.830   1.420  -1.080 1.00 . A A . 158 GLU CB   1 1 
       19 65294 1 1  46 GLU CD   C   17.951   2.089   0.094 1.00 . A A . 158 GLU CD   1 1 
       19 65295 1 1  46 GLU CG   C   16.728   2.597  -0.681 1.00 . A A . 158 GLU CG   1 1 
       19 65296 1 1  46 GLU H    H   14.148   2.916  -0.054 1.00 . A A . 158 GLU H    1 1 
       19 65297 1 1  46 GLU HA   H   15.013   2.524  -2.739 1.00 . A A . 158 GLU HA   1 1 
       19 65298 1 1  46 GLU HB2  H   15.458   0.933  -0.191 1.00 . A A . 158 GLU HB2  1 1 
       19 65299 1 1  46 GLU HB3  H   16.401   0.714  -1.664 1.00 . A A . 158 GLU HB3  1 1 
       19 65300 1 1  46 GLU HG2  H   17.057   3.113  -1.571 1.00 . A A . 158 GLU HG2  1 1 
       19 65301 1 1  46 GLU HG3  H   16.169   3.278  -0.058 1.00 . A A . 158 GLU HG3  1 1 
       19 65302 1 1  46 GLU N    N   13.846   2.783  -0.977 1.00 . A A . 158 GLU N    1 1 
       19 65303 1 1  46 GLU O    O   13.974   0.314  -3.539 1.00 . A A . 158 GLU O    1 1 
       19 65304 1 1  46 GLU OE1  O   17.879   1.003   0.648 1.00 . A A . 158 GLU OE1  1 1 
       19 65305 1 1  46 GLU OE2  O   18.942   2.800   0.121 1.00 . A A . 158 GLU OE2  1 1 
       19 65306 1 1  47 LEU C    C   10.714  -0.587  -2.364 1.00 . A A . 159 LEU C    1 1 
       19 65307 1 1  47 LEU CA   C   12.153  -0.961  -1.985 1.00 . A A . 159 LEU CA   1 1 
       19 65308 1 1  47 LEU CB   C   12.155  -1.867  -0.743 1.00 . A A . 159 LEU CB   1 1 
       19 65309 1 1  47 LEU CD1  C   13.548  -3.067   0.954 1.00 . A A . 159 LEU CD1  1 1 
       19 65310 1 1  47 LEU CD2  C   14.434  -2.746  -1.363 1.00 . A A . 159 LEU CD2  1 1 
       19 65311 1 1  47 LEU CG   C   13.588  -2.119  -0.247 1.00 . A A . 159 LEU CG   1 1 
       19 65312 1 1  47 LEU H    H   12.780   0.672  -0.724 1.00 . A A . 159 LEU H    1 1 
       19 65313 1 1  47 LEU HA   H   12.635  -1.466  -2.807 1.00 . A A . 159 LEU HA   1 1 
       19 65314 1 1  47 LEU HB2  H   11.586  -1.394   0.042 1.00 . A A . 159 LEU HB2  1 1 
       19 65315 1 1  47 LEU HB3  H   11.696  -2.812  -0.993 1.00 . A A . 159 LEU HB3  1 1 
       19 65316 1 1  47 LEU HD11 H   13.320  -2.507   1.848 1.00 . A A . 159 LEU HD11 1 1 
       19 65317 1 1  47 LEU HD12 H   14.510  -3.547   1.066 1.00 . A A . 159 LEU HD12 1 1 
       19 65318 1 1  47 LEU HD13 H   12.788  -3.817   0.795 1.00 . A A . 159 LEU HD13 1 1 
       19 65319 1 1  47 LEU HD21 H   15.105  -3.480  -0.941 1.00 . A A . 159 LEU HD21 1 1 
       19 65320 1 1  47 LEU HD22 H   15.009  -1.973  -1.853 1.00 . A A . 159 LEU HD22 1 1 
       19 65321 1 1  47 LEU HD23 H   13.785  -3.222  -2.082 1.00 . A A . 159 LEU HD23 1 1 
       19 65322 1 1  47 LEU HG   H   14.031  -1.180   0.055 1.00 . A A . 159 LEU HG   1 1 
       19 65323 1 1  47 LEU N    N   12.932   0.253  -1.596 1.00 . A A . 159 LEU N    1 1 
       19 65324 1 1  47 LEU O    O    9.987  -1.392  -2.912 1.00 . A A . 159 LEU O    1 1 
       19 65325 1 1  48 LYS C    C    7.867   0.172  -1.827 1.00 . A A . 160 LYS C    1 1 
       19 65326 1 1  48 LYS CA   C    8.915   1.077  -2.478 1.00 . A A . 160 LYS CA   1 1 
       19 65327 1 1  48 LYS CB   C    8.850   0.975  -4.008 1.00 . A A . 160 LYS CB   1 1 
       19 65328 1 1  48 LYS CD   C    7.499   1.530  -6.034 1.00 . A A . 160 LYS CD   1 1 
       19 65329 1 1  48 LYS CE   C    6.331   2.366  -6.563 1.00 . A A . 160 LYS CE   1 1 
       19 65330 1 1  48 LYS CG   C    7.594   1.687  -4.516 1.00 . A A . 160 LYS CG   1 1 
       19 65331 1 1  48 LYS H    H   10.869   1.246  -1.594 1.00 . A A . 160 LYS H    1 1 
       19 65332 1 1  48 LYS HA   H    8.759   2.100  -2.171 1.00 . A A . 160 LYS HA   1 1 
       19 65333 1 1  48 LYS HB2  H    9.727   1.440  -4.436 1.00 . A A . 160 LYS HB2  1 1 
       19 65334 1 1  48 LYS HB3  H    8.815  -0.064  -4.299 1.00 . A A . 160 LYS HB3  1 1 
       19 65335 1 1  48 LYS HD2  H    8.419   1.866  -6.490 1.00 . A A . 160 LYS HD2  1 1 
       19 65336 1 1  48 LYS HD3  H    7.335   0.490  -6.280 1.00 . A A . 160 LYS HD3  1 1 
       19 65337 1 1  48 LYS HE2  H    5.390   1.919  -6.275 1.00 . A A . 160 LYS HE2  1 1 
       19 65338 1 1  48 LYS HE3  H    6.396   3.378  -6.194 1.00 . A A . 160 LYS HE3  1 1 
       19 65339 1 1  48 LYS HG2  H    6.721   1.252  -4.053 1.00 . A A . 160 LYS HG2  1 1 
       19 65340 1 1  48 LYS HG3  H    7.650   2.736  -4.267 1.00 . A A . 160 LYS HG3  1 1 
       19 65341 1 1  48 LYS HZ1  H    7.377   2.814  -8.305 1.00 . A A . 160 LYS HZ1  1 1 
       19 65342 1 1  48 LYS HZ2  H    5.690   2.854  -8.482 1.00 . A A . 160 LYS HZ2  1 1 
       19 65343 1 1  48 LYS HZ3  H    6.496   1.364  -8.379 1.00 . A A . 160 LYS HZ3  1 1 
       19 65344 1 1  48 LYS N    N   10.289   0.627  -2.080 1.00 . A A . 160 LYS N    1 1 
       19 65345 1 1  48 LYS NZ   N    6.485   2.348  -8.044 1.00 . A A . 160 LYS NZ   1 1 
       19 65346 1 1  48 LYS O    O    6.971  -0.325  -2.481 1.00 . A A . 160 LYS O    1 1 
       19 65347 1 1  49 LYS C    C    6.770  -0.543   1.576 1.00 . A A . 161 LYS C    1 1 
       19 65348 1 1  49 LYS CA   C    7.065  -1.001   0.145 1.00 . A A . 161 LYS CA   1 1 
       19 65349 1 1  49 LYS CB   C    7.816  -2.334   0.150 1.00 . A A . 161 LYS CB   1 1 
       19 65350 1 1  49 LYS CD   C    7.663  -4.725   0.858 1.00 . A A . 161 LYS CD   1 1 
       19 65351 1 1  49 LYS CE   C    8.214  -5.298  -0.450 1.00 . A A . 161 LYS CE   1 1 
       19 65352 1 1  49 LYS CG   C    6.862  -3.456   0.561 1.00 . A A . 161 LYS CG   1 1 
       19 65353 1 1  49 LYS H    H    8.669   0.438  -0.026 1.00 . A A . 161 LYS H    1 1 
       19 65354 1 1  49 LYS HA   H    6.145  -1.099  -0.409 1.00 . A A . 161 LYS HA   1 1 
       19 65355 1 1  49 LYS HB2  H    8.201  -2.532  -0.839 1.00 . A A . 161 LYS HB2  1 1 
       19 65356 1 1  49 LYS HB3  H    8.635  -2.283   0.852 1.00 . A A . 161 LYS HB3  1 1 
       19 65357 1 1  49 LYS HD2  H    8.482  -4.486   1.520 1.00 . A A . 161 LYS HD2  1 1 
       19 65358 1 1  49 LYS HD3  H    7.021  -5.455   1.326 1.00 . A A . 161 LYS HD3  1 1 
       19 65359 1 1  49 LYS HE2  H    7.595  -6.115  -0.792 1.00 . A A . 161 LYS HE2  1 1 
       19 65360 1 1  49 LYS HE3  H    8.273  -4.527  -1.203 1.00 . A A . 161 LYS HE3  1 1 
       19 65361 1 1  49 LYS HG2  H    6.317  -3.159   1.445 1.00 . A A . 161 LYS HG2  1 1 
       19 65362 1 1  49 LYS HG3  H    6.167  -3.650  -0.243 1.00 . A A . 161 LYS HG3  1 1 
       19 65363 1 1  49 LYS HZ1  H   10.022  -6.198  -0.955 1.00 . A A . 161 LYS HZ1  1 1 
       19 65364 1 1  49 LYS HZ2  H    9.514  -6.512   0.633 1.00 . A A . 161 LYS HZ2  1 1 
       19 65365 1 1  49 LYS HZ3  H   10.157  -4.991   0.233 1.00 . A A . 161 LYS HZ3  1 1 
       19 65366 1 1  49 LYS N    N    7.981  -0.041  -0.541 1.00 . A A . 161 LYS N    1 1 
       19 65367 1 1  49 LYS NZ   N    9.579  -5.787  -0.109 1.00 . A A . 161 LYS NZ   1 1 
       19 65368 1 1  49 LYS O    O    7.563   0.143   2.194 1.00 . A A . 161 LYS O    1 1 
       19 65369 1 1  50 LEU C    C    4.870  -1.630   4.355 1.00 . A A . 162 LEU C    1 1 
       19 65370 1 1  50 LEU CA   C    5.217  -0.444   3.450 1.00 . A A . 162 LEU CA   1 1 
       19 65371 1 1  50 LEU CB   C    3.968   0.401   3.187 1.00 . A A . 162 LEU CB   1 1 
       19 65372 1 1  50 LEU CD1  C    4.304   2.243   4.846 1.00 . A A . 162 LEU CD1  1 1 
       19 65373 1 1  50 LEU CD2  C    2.000   1.417   4.344 1.00 . A A . 162 LEU CD2  1 1 
       19 65374 1 1  50 LEU CG   C    3.468   1.010   4.500 1.00 . A A . 162 LEU CG   1 1 
       19 65375 1 1  50 LEU H    H    5.045  -1.527   1.597 1.00 . A A . 162 LEU H    1 1 
       19 65376 1 1  50 LEU HA   H    5.991   0.161   3.894 1.00 . A A . 162 LEU HA   1 1 
       19 65377 1 1  50 LEU HB2  H    4.208   1.191   2.493 1.00 . A A . 162 LEU HB2  1 1 
       19 65378 1 1  50 LEU HB3  H    3.195  -0.224   2.767 1.00 . A A . 162 LEU HB3  1 1 
       19 65379 1 1  50 LEU HD11 H    4.597   2.747   3.938 1.00 . A A . 162 LEU HD11 1 1 
       19 65380 1 1  50 LEU HD12 H    5.186   1.938   5.389 1.00 . A A . 162 LEU HD12 1 1 
       19 65381 1 1  50 LEU HD13 H    3.718   2.914   5.457 1.00 . A A . 162 LEU HD13 1 1 
       19 65382 1 1  50 LEU HD21 H    1.782   1.592   3.300 1.00 . A A . 162 LEU HD21 1 1 
       19 65383 1 1  50 LEU HD22 H    1.815   2.320   4.905 1.00 . A A . 162 LEU HD22 1 1 
       19 65384 1 1  50 LEU HD23 H    1.366   0.625   4.715 1.00 . A A . 162 LEU HD23 1 1 
       19 65385 1 1  50 LEU HG   H    3.558   0.280   5.291 1.00 . A A . 162 LEU HG   1 1 
       19 65386 1 1  50 LEU N    N    5.632  -0.924   2.099 1.00 . A A . 162 LEU N    1 1 
       19 65387 1 1  50 LEU O    O    4.222  -2.572   3.936 1.00 . A A . 162 LEU O    1 1 
       19 65388 1 1  51 TYR C    C    4.099  -2.045   7.700 1.00 . A A . 163 TYR C    1 1 
       19 65389 1 1  51 TYR CA   C    4.915  -2.654   6.561 1.00 . A A . 163 TYR CA   1 1 
       19 65390 1 1  51 TYR CB   C    6.241  -3.206   7.088 1.00 . A A . 163 TYR CB   1 1 
       19 65391 1 1  51 TYR CD1  C    6.780  -5.214   5.632 1.00 . A A . 163 TYR CD1  1 1 
       19 65392 1 1  51 TYR CD2  C    8.170  -3.192   5.437 1.00 . A A . 163 TYR CD2  1 1 
       19 65393 1 1  51 TYR CE1  C    7.571  -5.853   4.640 1.00 . A A . 163 TYR CE1  1 1 
       19 65394 1 1  51 TYR CE2  C    8.961  -3.832   4.445 1.00 . A A . 163 TYR CE2  1 1 
       19 65395 1 1  51 TYR CG   C    7.080  -3.883   6.030 1.00 . A A . 163 TYR CG   1 1 
       19 65396 1 1  51 TYR CZ   C    8.661  -5.162   4.046 1.00 . A A . 163 TYR CZ   1 1 
       19 65397 1 1  51 TYR H    H    5.859  -0.842   5.887 1.00 . A A . 163 TYR H    1 1 
       19 65398 1 1  51 TYR HA   H    4.355  -3.433   6.067 1.00 . A A . 163 TYR HA   1 1 
       19 65399 1 1  51 TYR HB2  H    6.811  -2.390   7.507 1.00 . A A . 163 TYR HB2  1 1 
       19 65400 1 1  51 TYR HB3  H    6.029  -3.917   7.873 1.00 . A A . 163 TYR HB3  1 1 
       19 65401 1 1  51 TYR HD1  H    5.951  -5.739   6.083 1.00 . A A . 163 TYR HD1  1 1 
       19 65402 1 1  51 TYR HD2  H    8.398  -2.180   5.740 1.00 . A A . 163 TYR HD2  1 1 
       19 65403 1 1  51 TYR HE1  H    7.343  -6.865   4.338 1.00 . A A . 163 TYR HE1  1 1 
       19 65404 1 1  51 TYR HE2  H    9.790  -3.307   3.994 1.00 . A A . 163 TYR HE2  1 1 
       19 65405 1 1  51 TYR HH   H   10.127  -6.272   3.530 1.00 . A A . 163 TYR HH   1 1 
       19 65406 1 1  51 TYR N    N    5.293  -1.584   5.592 1.00 . A A . 163 TYR N    1 1 
       19 65407 1 1  51 TYR O    O    4.456  -1.015   8.239 1.00 . A A . 163 TYR O    1 1 
       19 65408 1 1  51 TYR OH   O    9.430  -5.784   3.084 1.00 . A A . 163 TYR OH   1 1 
       19 65409 1 1  52 CYS C    C    1.612  -3.127  10.084 1.00 . A A . 164 CYS C    1 1 
       19 65410 1 1  52 CYS CA   C    2.110  -2.069   9.096 1.00 . A A . 164 CYS CA   1 1 
       19 65411 1 1  52 CYS CB   C    0.943  -1.459   8.308 1.00 . A A . 164 CYS CB   1 1 
       19 65412 1 1  52 CYS H    H    2.792  -3.539   7.669 1.00 . A A . 164 CYS H    1 1 
       19 65413 1 1  52 CYS HA   H    2.634  -1.292   9.628 1.00 . A A . 164 CYS HA   1 1 
       19 65414 1 1  52 CYS HB2  H    0.232  -1.029   8.998 1.00 . A A . 164 CYS HB2  1 1 
       19 65415 1 1  52 CYS HB3  H    1.322  -0.686   7.656 1.00 . A A . 164 CYS HB3  1 1 
       19 65416 1 1  52 CYS HG   H   -0.119  -2.340   6.469 1.00 . A A . 164 CYS HG   1 1 
       19 65417 1 1  52 CYS N    N    3.013  -2.672   8.069 1.00 . A A . 164 CYS N    1 1 
       19 65418 1 1  52 CYS O    O    1.618  -4.306   9.799 1.00 . A A . 164 CYS O    1 1 
       19 65419 1 1  52 CYS SG   S    0.113  -2.729   7.316 1.00 . A A . 164 CYS SG   1 1 
       19 65420 1 1  53 GLN C    C   -0.978  -3.423  12.228 1.00 . A A . 165 GLN C    1 1 
       19 65421 1 1  53 GLN CA   C    0.535  -3.651  12.202 1.00 . A A . 165 GLN CA   1 1 
       19 65422 1 1  53 GLN CB   C    1.143  -3.322  13.566 1.00 . A A . 165 GLN CB   1 1 
       19 65423 1 1  53 GLN CD   C    3.134  -3.657  15.037 1.00 . A A . 165 GLN CD   1 1 
       19 65424 1 1  53 GLN CG   C    2.462  -4.074  13.727 1.00 . A A . 165 GLN CG   1 1 
       19 65425 1 1  53 GLN H    H    1.312  -1.766  11.496 1.00 . A A . 165 GLN H    1 1 
       19 65426 1 1  53 GLN HA   H    0.759  -4.671  11.934 1.00 . A A . 165 GLN HA   1 1 
       19 65427 1 1  53 GLN HB2  H    1.327  -2.261  13.632 1.00 . A A . 165 GLN HB2  1 1 
       19 65428 1 1  53 GLN HB3  H    0.462  -3.622  14.348 1.00 . A A . 165 GLN HB3  1 1 
       19 65429 1 1  53 GLN HE21 H    2.387  -5.179  16.069 1.00 . A A . 165 GLN HE21 1 1 
       19 65430 1 1  53 GLN HE22 H    3.377  -4.119  16.953 1.00 . A A . 165 GLN HE22 1 1 
       19 65431 1 1  53 GLN HG2  H    2.271  -5.136  13.743 1.00 . A A . 165 GLN HG2  1 1 
       19 65432 1 1  53 GLN HG3  H    3.109  -3.836  12.899 1.00 . A A . 165 GLN HG3  1 1 
       19 65433 1 1  53 GLN N    N    1.191  -2.706  11.248 1.00 . A A . 165 GLN N    1 1 
       19 65434 1 1  53 GLN NE2  N    2.950  -4.378  16.109 1.00 . A A . 165 GLN NE2  1 1 
       19 65435 1 1  53 GLN O    O   -1.453  -2.303  12.171 1.00 . A A . 165 GLN O    1 1 
       19 65436 1 1  53 GLN OE1  O    3.832  -2.663  15.086 1.00 . A A . 165 GLN OE1  1 1 
       19 65437 1 1  54 ILE C    C   -3.769  -3.385  13.285 1.00 . A A . 166 ILE C    1 1 
       19 65438 1 1  54 ILE CA   C   -3.226  -4.367  12.235 1.00 . A A . 166 ILE CA   1 1 
       19 65439 1 1  54 ILE CB   C   -3.758  -5.786  12.476 1.00 . A A . 166 ILE CB   1 1 
       19 65440 1 1  54 ILE CD1  C   -5.791  -7.235  12.334 1.00 . A A . 166 ILE CD1  1 1 
       19 65441 1 1  54 ILE CG1  C   -5.278  -5.794  12.296 1.00 . A A . 166 ILE CG1  1 1 
       19 65442 1 1  54 ILE CG2  C   -3.403  -6.263  13.889 1.00 . A A . 166 ILE CG2  1 1 
       19 65443 1 1  54 ILE H    H   -1.319  -5.366  12.430 1.00 . A A . 166 ILE H    1 1 
       19 65444 1 1  54 ILE HA   H   -3.513  -4.038  11.248 1.00 . A A . 166 ILE HA   1 1 
       19 65445 1 1  54 ILE HB   H   -3.313  -6.457  11.756 1.00 . A A . 166 ILE HB   1 1 
       19 65446 1 1  54 ILE HD11 H   -6.765  -7.258  12.799 1.00 . A A . 166 ILE HD11 1 1 
       19 65447 1 1  54 ILE HD12 H   -5.106  -7.846  12.902 1.00 . A A . 166 ILE HD12 1 1 
       19 65448 1 1  54 ILE HD13 H   -5.865  -7.617  11.327 1.00 . A A . 166 ILE HD13 1 1 
       19 65449 1 1  54 ILE HG12 H   -5.737  -5.226  13.093 1.00 . A A . 166 ILE HG12 1 1 
       19 65450 1 1  54 ILE HG13 H   -5.530  -5.348  11.346 1.00 . A A . 166 ILE HG13 1 1 
       19 65451 1 1  54 ILE HG21 H   -4.134  -5.889  14.589 1.00 . A A . 166 ILE HG21 1 1 
       19 65452 1 1  54 ILE HG22 H   -2.425  -5.893  14.158 1.00 . A A . 166 ILE HG22 1 1 
       19 65453 1 1  54 ILE HG23 H   -3.400  -7.343  13.914 1.00 . A A . 166 ILE HG23 1 1 
       19 65454 1 1  54 ILE N    N   -1.736  -4.485  12.315 1.00 . A A . 166 ILE N    1 1 
       19 65455 1 1  54 ILE O    O   -3.209  -3.220  14.351 1.00 . A A . 166 ILE O    1 1 
       19 65456 1 1  55 ALA C    C   -4.639  -0.547  14.230 1.00 . A A . 167 ALA C    1 1 
       19 65457 1 1  55 ALA CA   C   -5.521  -1.771  13.931 1.00 . A A . 167 ALA CA   1 1 
       19 65458 1 1  55 ALA CB   C   -5.794  -2.558  15.220 1.00 . A A . 167 ALA CB   1 1 
       19 65459 1 1  55 ALA H    H   -5.276  -2.881  12.099 1.00 . A A . 167 ALA H    1 1 
       19 65460 1 1  55 ALA HA   H   -6.460  -1.441  13.515 1.00 . A A . 167 ALA HA   1 1 
       19 65461 1 1  55 ALA HB1  H   -6.135  -3.552  14.970 1.00 . A A . 167 ALA HB1  1 1 
       19 65462 1 1  55 ALA HB2  H   -6.553  -2.053  15.797 1.00 . A A . 167 ALA HB2  1 1 
       19 65463 1 1  55 ALA HB3  H   -4.885  -2.626  15.801 1.00 . A A . 167 ALA HB3  1 1 
       19 65464 1 1  55 ALA N    N   -4.866  -2.733  12.977 1.00 . A A . 167 ALA N    1 1 
       19 65465 1 1  55 ALA O    O   -4.948   0.224  15.119 1.00 . A A . 167 ALA O    1 1 
       19 65466 1 1  56 LYS C    C   -3.163   1.932  12.609 1.00 . A A . 168 LYS C    1 1 
       19 65467 1 1  56 LYS CA   C   -2.765   0.907  13.674 1.00 . A A . 168 LYS CA   1 1 
       19 65468 1 1  56 LYS CB   C   -1.300   0.495  13.498 1.00 . A A . 168 LYS CB   1 1 
       19 65469 1 1  56 LYS CD   C   -1.052  -0.028  15.935 1.00 . A A . 168 LYS CD   1 1 
       19 65470 1 1  56 LYS CE   C   -0.525  -1.056  16.938 1.00 . A A . 168 LYS CE   1 1 
       19 65471 1 1  56 LYS CG   C   -0.933  -0.591  14.516 1.00 . A A . 168 LYS CG   1 1 
       19 65472 1 1  56 LYS H    H   -3.250  -1.037  12.886 1.00 . A A . 168 LYS H    1 1 
       19 65473 1 1  56 LYS HA   H   -2.907   1.312  14.664 1.00 . A A . 168 LYS HA   1 1 
       19 65474 1 1  56 LYS HB2  H   -1.153   0.113  12.499 1.00 . A A . 168 LYS HB2  1 1 
       19 65475 1 1  56 LYS HB3  H   -0.666   1.355  13.649 1.00 . A A . 168 LYS HB3  1 1 
       19 65476 1 1  56 LYS HD2  H   -0.474   0.881  16.012 1.00 . A A . 168 LYS HD2  1 1 
       19 65477 1 1  56 LYS HD3  H   -2.089   0.185  16.153 1.00 . A A . 168 LYS HD3  1 1 
       19 65478 1 1  56 LYS HE2  H   -0.632  -2.056  16.542 1.00 . A A . 168 LYS HE2  1 1 
       19 65479 1 1  56 LYS HE3  H    0.508  -0.853  17.178 1.00 . A A . 168 LYS HE3  1 1 
       19 65480 1 1  56 LYS HG2  H   -1.602  -1.431  14.405 1.00 . A A . 168 LYS HG2  1 1 
       19 65481 1 1  56 LYS HG3  H    0.081  -0.913  14.346 1.00 . A A . 168 LYS HG3  1 1 
       19 65482 1 1  56 LYS HZ1  H   -1.346   0.112  18.453 1.00 . A A . 168 LYS HZ1  1 1 
       19 65483 1 1  56 LYS HZ2  H   -1.014  -1.486  18.916 1.00 . A A . 168 LYS HZ2  1 1 
       19 65484 1 1  56 LYS HZ3  H   -2.355  -1.149  17.926 1.00 . A A . 168 LYS HZ3  1 1 
       19 65485 1 1  56 LYS N    N   -3.556  -0.353  13.514 1.00 . A A . 168 LYS N    1 1 
       19 65486 1 1  56 LYS NZ   N   -1.374  -0.882  18.150 1.00 . A A . 168 LYS NZ   1 1 
       19 65487 1 1  56 LYS O    O   -3.641   1.580  11.548 1.00 . A A . 168 LYS O    1 1 
       19 65488 1 1  57 THR C    C   -2.141   4.377  10.866 1.00 . A A . 169 THR C    1 1 
       19 65489 1 1  57 THR CA   C   -3.281   4.251  11.878 1.00 . A A . 169 THR CA   1 1 
       19 65490 1 1  57 THR CB   C   -3.423   5.545  12.684 1.00 . A A . 169 THR CB   1 1 
       19 65491 1 1  57 THR CG2  C   -3.818   6.698  11.754 1.00 . A A . 169 THR CG2  1 1 
       19 65492 1 1  57 THR H    H   -2.607   3.450  13.764 1.00 . A A . 169 THR H    1 1 
       19 65493 1 1  57 THR HA   H   -4.207   4.026  11.375 1.00 . A A . 169 THR HA   1 1 
       19 65494 1 1  57 THR HB   H   -2.480   5.778  13.157 1.00 . A A . 169 THR HB   1 1 
       19 65495 1 1  57 THR HG1  H   -4.087   5.738  14.500 1.00 . A A . 169 THR HG1  1 1 
       19 65496 1 1  57 THR HG21 H   -3.646   6.414  10.725 1.00 . A A . 169 THR HG21 1 1 
       19 65497 1 1  57 THR HG22 H   -3.225   7.568  11.991 1.00 . A A . 169 THR HG22 1 1 
       19 65498 1 1  57 THR HG23 H   -4.863   6.927  11.894 1.00 . A A . 169 THR HG23 1 1 
       19 65499 1 1  57 THR N    N   -2.965   3.195  12.887 1.00 . A A . 169 THR N    1 1 
       19 65500 1 1  57 THR O    O   -0.996   4.563  11.232 1.00 . A A . 169 THR O    1 1 
       19 65501 1 1  57 THR OG1  O   -4.422   5.373  13.678 1.00 . A A . 169 THR OG1  1 1 
       19 65502 1 1  58 CYS C    C   -1.732   5.725   7.709 1.00 . A A . 170 CYS C    1 1 
       19 65503 1 1  58 CYS CA   C   -1.405   4.482   8.550 1.00 . A A . 170 CYS CA   1 1 
       19 65504 1 1  58 CYS CB   C   -1.467   3.220   7.688 1.00 . A A . 170 CYS CB   1 1 
       19 65505 1 1  58 CYS H    H   -3.370   4.059   9.334 1.00 . A A . 170 CYS H    1 1 
       19 65506 1 1  58 CYS HA   H   -0.430   4.575   9.003 1.00 . A A . 170 CYS HA   1 1 
       19 65507 1 1  58 CYS HB2  H   -1.337   2.350   8.314 1.00 . A A . 170 CYS HB2  1 1 
       19 65508 1 1  58 CYS HB3  H   -2.426   3.168   7.193 1.00 . A A . 170 CYS HB3  1 1 
       19 65509 1 1  58 CYS HG   H   -0.225   2.486   5.902 1.00 . A A . 170 CYS HG   1 1 
       19 65510 1 1  58 CYS N    N   -2.449   4.277   9.598 1.00 . A A . 170 CYS N    1 1 
       19 65511 1 1  58 CYS O    O   -2.414   5.619   6.709 1.00 . A A . 170 CYS O    1 1 
       19 65512 1 1  58 CYS SG   S   -0.150   3.273   6.447 1.00 . A A . 170 CYS SG   1 1 
       19 65513 1 1  59 PRO C    C   -0.590   7.975   6.008 1.00 . A A . 171 PRO C    1 1 
       19 65514 1 1  59 PRO CA   C   -1.391   8.100   7.309 1.00 . A A . 171 PRO CA   1 1 
       19 65515 1 1  59 PRO CB   C   -0.818   9.217   8.188 1.00 . A A . 171 PRO CB   1 1 
       19 65516 1 1  59 PRO CD   C   -0.546   7.147   9.396 1.00 . A A . 171 PRO CD   1 1 
       19 65517 1 1  59 PRO CG   C   -0.684   8.633   9.558 1.00 . A A . 171 PRO CG   1 1 
       19 65518 1 1  59 PRO HA   H   -2.431   8.292   7.097 1.00 . A A . 171 PRO HA   1 1 
       19 65519 1 1  59 PRO HB2  H    0.149   9.525   7.816 1.00 . A A . 171 PRO HB2  1 1 
       19 65520 1 1  59 PRO HB3  H   -1.495  10.058   8.210 1.00 . A A . 171 PRO HB3  1 1 
       19 65521 1 1  59 PRO HD2  H    0.494   6.870   9.324 1.00 . A A . 171 PRO HD2  1 1 
       19 65522 1 1  59 PRO HD3  H   -1.026   6.628  10.212 1.00 . A A . 171 PRO HD3  1 1 
       19 65523 1 1  59 PRO HG2  H    0.193   9.036  10.045 1.00 . A A . 171 PRO HG2  1 1 
       19 65524 1 1  59 PRO HG3  H   -1.565   8.856  10.141 1.00 . A A . 171 PRO HG3  1 1 
       19 65525 1 1  59 PRO N    N   -1.247   6.872   8.134 1.00 . A A . 171 PRO N    1 1 
       19 65526 1 1  59 PRO O    O    0.598   7.717   6.020 1.00 . A A . 171 PRO O    1 1 
       19 65527 1 1  60 ILE C    C   -0.776   9.580   2.928 1.00 . A A . 172 ILE C    1 1 
       19 65528 1 1  60 ILE CA   C   -0.518   8.219   3.583 1.00 . A A . 172 ILE CA   1 1 
       19 65529 1 1  60 ILE CB   C   -1.129   7.079   2.757 1.00 . A A . 172 ILE CB   1 1 
       19 65530 1 1  60 ILE CD1  C   -1.569   4.622   2.728 1.00 . A A . 172 ILE CD1  1 1 
       19 65531 1 1  60 ILE CG1  C   -0.793   5.742   3.422 1.00 . A A . 172 ILE CG1  1 1 
       19 65532 1 1  60 ILE CG2  C   -0.569   7.082   1.329 1.00 . A A . 172 ILE CG2  1 1 
       19 65533 1 1  60 ILE H    H   -2.216   8.250   4.908 1.00 . A A . 172 ILE H    1 1 
       19 65534 1 1  60 ILE HA   H    0.542   8.058   3.726 1.00 . A A . 172 ILE HA   1 1 
       19 65535 1 1  60 ILE HB   H   -2.202   7.199   2.720 1.00 . A A . 172 ILE HB   1 1 
       19 65536 1 1  60 ILE HD11 H   -1.525   3.726   3.331 1.00 . A A . 172 ILE HD11 1 1 
       19 65537 1 1  60 ILE HD12 H   -1.132   4.427   1.760 1.00 . A A . 172 ILE HD12 1 1 
       19 65538 1 1  60 ILE HD13 H   -2.598   4.923   2.605 1.00 . A A . 172 ILE HD13 1 1 
       19 65539 1 1  60 ILE HG12 H    0.267   5.554   3.336 1.00 . A A . 172 ILE HG12 1 1 
       19 65540 1 1  60 ILE HG13 H   -1.071   5.778   4.464 1.00 . A A . 172 ILE HG13 1 1 
       19 65541 1 1  60 ILE HG21 H    0.444   6.710   1.339 1.00 . A A . 172 ILE HG21 1 1 
       19 65542 1 1  60 ILE HG22 H   -0.579   8.090   0.940 1.00 . A A . 172 ILE HG22 1 1 
       19 65543 1 1  60 ILE HG23 H   -1.180   6.448   0.702 1.00 . A A . 172 ILE HG23 1 1 
       19 65544 1 1  60 ILE N    N   -1.241   8.156   4.889 1.00 . A A . 172 ILE N    1 1 
       19 65545 1 1  60 ILE O    O   -1.875  10.099   2.986 1.00 . A A . 172 ILE O    1 1 
       19 65546 1 1  61 GLN C    C   -0.036  11.501   0.225 1.00 . A A . 173 GLN C    1 1 
       19 65547 1 1  61 GLN CA   C    0.064  11.539   1.753 1.00 . A A . 173 GLN CA   1 1 
       19 65548 1 1  61 GLN CB   C    1.327  12.286   2.182 1.00 . A A . 173 GLN CB   1 1 
       19 65549 1 1  61 GLN CD   C    2.576  13.224   4.131 1.00 . A A . 173 GLN CD   1 1 
       19 65550 1 1  61 GLN CG   C    1.400  12.340   3.709 1.00 . A A . 173 GLN CG   1 1 
       19 65551 1 1  61 GLN H    H    1.074   9.687   2.208 1.00 . A A . 173 GLN H    1 1 
       19 65552 1 1  61 GLN HA   H   -0.808  12.015   2.174 1.00 . A A . 173 GLN HA   1 1 
       19 65553 1 1  61 GLN HB2  H    2.196  11.773   1.797 1.00 . A A . 173 GLN HB2  1 1 
       19 65554 1 1  61 GLN HB3  H    1.300  13.292   1.789 1.00 . A A . 173 GLN HB3  1 1 
       19 65555 1 1  61 GLN HE21 H    3.953  11.933   3.513 1.00 . A A . 173 GLN HE21 1 1 
       19 65556 1 1  61 GLN HE22 H    4.555  13.365   4.197 1.00 . A A . 173 GLN HE22 1 1 
       19 65557 1 1  61 GLN HG2  H    0.481  12.752   4.099 1.00 . A A . 173 GLN HG2  1 1 
       19 65558 1 1  61 GLN HG3  H    1.543  11.342   4.098 1.00 . A A . 173 GLN HG3  1 1 
       19 65559 1 1  61 GLN N    N    0.221  10.159   2.308 1.00 . A A . 173 GLN N    1 1 
       19 65560 1 1  61 GLN NE2  N    3.796  12.806   3.930 1.00 . A A . 173 GLN NE2  1 1 
       19 65561 1 1  61 GLN O    O    0.712  10.806  -0.436 1.00 . A A . 173 GLN O    1 1 
       19 65562 1 1  61 GLN OE1  O    2.383  14.308   4.644 1.00 . A A . 173 GLN OE1  1 1 
       19 65563 1 1  62 ILE C    C   -0.266  13.714  -2.195 1.00 . A A . 174 ILE C    1 1 
       19 65564 1 1  62 ILE CA   C   -0.997  12.424  -1.815 1.00 . A A . 174 ILE CA   1 1 
       19 65565 1 1  62 ILE CB   C   -2.482  12.536  -2.178 1.00 . A A . 174 ILE CB   1 1 
       19 65566 1 1  62 ILE CD1  C   -2.688  10.016  -2.294 1.00 . A A . 174 ILE CD1  1 1 
       19 65567 1 1  62 ILE CG1  C   -3.257  11.303  -1.682 1.00 . A A . 174 ILE CG1  1 1 
       19 65568 1 1  62 ILE CG2  C   -2.630  12.659  -3.699 1.00 . A A . 174 ILE CG2  1 1 
       19 65569 1 1  62 ILE H    H   -1.631  12.686   0.228 1.00 . A A . 174 ILE H    1 1 
       19 65570 1 1  62 ILE HA   H   -0.551  11.576  -2.312 1.00 . A A . 174 ILE HA   1 1 
       19 65571 1 1  62 ILE HB   H   -2.891  13.423  -1.714 1.00 . A A . 174 ILE HB   1 1 
       19 65572 1 1  62 ILE HD11 H   -1.878  10.257  -2.965 1.00 . A A . 174 ILE HD11 1 1 
       19 65573 1 1  62 ILE HD12 H   -3.467   9.505  -2.839 1.00 . A A . 174 ILE HD12 1 1 
       19 65574 1 1  62 ILE HD13 H   -2.323   9.376  -1.506 1.00 . A A . 174 ILE HD13 1 1 
       19 65575 1 1  62 ILE HG12 H   -3.183  11.247  -0.605 1.00 . A A . 174 ILE HG12 1 1 
       19 65576 1 1  62 ILE HG13 H   -4.296  11.400  -1.961 1.00 . A A . 174 ILE HG13 1 1 
       19 65577 1 1  62 ILE HG21 H   -2.570  11.681  -4.150 1.00 . A A . 174 ILE HG21 1 1 
       19 65578 1 1  62 ILE HG22 H   -1.838  13.284  -4.088 1.00 . A A . 174 ILE HG22 1 1 
       19 65579 1 1  62 ILE HG23 H   -3.586  13.104  -3.933 1.00 . A A . 174 ILE HG23 1 1 
       19 65580 1 1  62 ILE N    N   -0.959  12.242  -0.333 1.00 . A A . 174 ILE N    1 1 
       19 65581 1 1  62 ILE O    O   -0.456  14.742  -1.572 1.00 . A A . 174 ILE O    1 1 
       19 65582 1 1  63 LYS C    C    0.839  15.236  -5.113 1.00 . A A . 175 LYS C    1 1 
       19 65583 1 1  63 LYS CA   C    1.247  14.913  -3.675 1.00 . A A . 175 LYS CA   1 1 
       19 65584 1 1  63 LYS CB   C    2.740  14.589  -3.606 1.00 . A A . 175 LYS CB   1 1 
       19 65585 1 1  63 LYS CD   C    5.043  15.522  -3.867 1.00 . A A . 175 LYS CD   1 1 
       19 65586 1 1  63 LYS CE   C    5.860  16.813  -3.967 1.00 . A A . 175 LYS CE   1 1 
       19 65587 1 1  63 LYS CG   C    3.552  15.859  -3.872 1.00 . A A . 175 LYS CG   1 1 
       19 65588 1 1  63 LYS H    H    0.745  12.814  -3.655 1.00 . A A . 175 LYS H    1 1 
       19 65589 1 1  63 LYS HA   H    1.016  15.740  -3.022 1.00 . A A . 175 LYS HA   1 1 
       19 65590 1 1  63 LYS HB2  H    2.980  14.207  -2.624 1.00 . A A . 175 LYS HB2  1 1 
       19 65591 1 1  63 LYS HB3  H    2.981  13.847  -4.352 1.00 . A A . 175 LYS HB3  1 1 
       19 65592 1 1  63 LYS HD2  H    5.292  15.008  -2.949 1.00 . A A . 175 LYS HD2  1 1 
       19 65593 1 1  63 LYS HD3  H    5.273  14.887  -4.709 1.00 . A A . 175 LYS HD3  1 1 
       19 65594 1 1  63 LYS HE2  H    5.680  17.296  -4.916 1.00 . A A . 175 LYS HE2  1 1 
       19 65595 1 1  63 LYS HE3  H    5.615  17.477  -3.152 1.00 . A A . 175 LYS HE3  1 1 
       19 65596 1 1  63 LYS HG2  H    3.277  16.265  -4.835 1.00 . A A . 175 LYS HG2  1 1 
       19 65597 1 1  63 LYS HG3  H    3.345  16.587  -3.103 1.00 . A A . 175 LYS HG3  1 1 
       19 65598 1 1  63 LYS HZ1  H    7.458  15.608  -4.542 1.00 . A A . 175 LYS HZ1  1 1 
       19 65599 1 1  63 LYS HZ2  H    7.470  16.036  -2.900 1.00 . A A . 175 LYS HZ2  1 1 
       19 65600 1 1  63 LYS HZ3  H    7.905  17.180  -4.079 1.00 . A A . 175 LYS HZ3  1 1 
       19 65601 1 1  63 LYS N    N    0.565  13.669  -3.206 1.00 . A A . 175 LYS N    1 1 
       19 65602 1 1  63 LYS NZ   N    7.281  16.377  -3.864 1.00 . A A . 175 LYS NZ   1 1 
       19 65603 1 1  63 LYS O    O    0.876  14.386  -5.979 1.00 . A A . 175 LYS O    1 1 
       19 65604 1 1  64 VAL C    C    0.737  18.261  -7.047 1.00 . A A . 176 VAL C    1 1 
       19 65605 1 1  64 VAL CA   C    0.140  16.879  -6.772 1.00 . A A . 176 VAL CA   1 1 
       19 65606 1 1  64 VAL CB   C   -1.395  16.927  -6.890 1.00 . A A . 176 VAL CB   1 1 
       19 65607 1 1  64 VAL CG1  C   -1.975  15.511  -6.825 1.00 . A A . 176 VAL CG1  1 1 
       19 65608 1 1  64 VAL CG2  C   -1.987  17.776  -5.757 1.00 . A A . 176 VAL CG2  1 1 
       19 65609 1 1  64 VAL H    H    0.366  17.105  -4.638 1.00 . A A . 176 VAL H    1 1 
       19 65610 1 1  64 VAL HA   H    0.543  16.164  -7.469 1.00 . A A . 176 VAL HA   1 1 
       19 65611 1 1  64 VAL HB   H   -1.660  17.372  -7.840 1.00 . A A . 176 VAL HB   1 1 
       19 65612 1 1  64 VAL HG11 H   -2.125  15.135  -7.828 1.00 . A A . 176 VAL HG11 1 1 
       19 65613 1 1  64 VAL HG12 H   -2.922  15.532  -6.306 1.00 . A A . 176 VAL HG12 1 1 
       19 65614 1 1  64 VAL HG13 H   -1.294  14.862  -6.299 1.00 . A A . 176 VAL HG13 1 1 
       19 65615 1 1  64 VAL HG21 H   -1.689  18.806  -5.884 1.00 . A A . 176 VAL HG21 1 1 
       19 65616 1 1  64 VAL HG22 H   -1.622  17.410  -4.807 1.00 . A A . 176 VAL HG22 1 1 
       19 65617 1 1  64 VAL HG23 H   -3.065  17.707  -5.780 1.00 . A A . 176 VAL HG23 1 1 
       19 65618 1 1  64 VAL N    N    0.449  16.458  -5.369 1.00 . A A . 176 VAL N    1 1 
       19 65619 1 1  64 VAL O    O    1.031  19.013  -6.137 1.00 . A A . 176 VAL O    1 1 
       19 65620 1 1  65 MET C    C    0.350  20.992  -8.563 1.00 . A A . 177 MET C    1 1 
       19 65621 1 1  65 MET CA   C    1.456  19.940  -8.658 1.00 . A A . 177 MET CA   1 1 
       19 65622 1 1  65 MET CB   C    1.942  19.802 -10.103 1.00 . A A . 177 MET CB   1 1 
       19 65623 1 1  65 MET CE   C    4.480  21.451 -10.551 1.00 . A A . 177 MET CE   1 1 
       19 65624 1 1  65 MET CG   C    3.276  19.051 -10.132 1.00 . A A . 177 MET CG   1 1 
       19 65625 1 1  65 MET H    H    0.691  17.954  -9.007 1.00 . A A . 177 MET H    1 1 
       19 65626 1 1  65 MET HA   H    2.279  20.200  -8.011 1.00 . A A . 177 MET HA   1 1 
       19 65627 1 1  65 MET HB2  H    1.210  19.253 -10.678 1.00 . A A . 177 MET HB2  1 1 
       19 65628 1 1  65 MET HB3  H    2.074  20.783 -10.534 1.00 . A A . 177 MET HB3  1 1 
       19 65629 1 1  65 MET HE1  H    4.413  21.063 -11.557 1.00 . A A . 177 MET HE1  1 1 
       19 65630 1 1  65 MET HE2  H    5.364  22.062 -10.453 1.00 . A A . 177 MET HE2  1 1 
       19 65631 1 1  65 MET HE3  H    3.606  22.049 -10.340 1.00 . A A . 177 MET HE3  1 1 
       19 65632 1 1  65 MET HG2  H    3.180  18.128  -9.579 1.00 . A A . 177 MET HG2  1 1 
       19 65633 1 1  65 MET HG3  H    3.543  18.831 -11.156 1.00 . A A . 177 MET HG3  1 1 
       19 65634 1 1  65 MET N    N    0.916  18.595  -8.299 1.00 . A A . 177 MET N    1 1 
       19 65635 1 1  65 MET O    O    0.567  22.095  -8.097 1.00 . A A . 177 MET O    1 1 
       19 65636 1 1  65 MET SD   S    4.568  20.073  -9.379 1.00 . A A . 177 MET SD   1 1 
       19 65637 1 1  66 THR C    C   -3.222  20.848  -8.390 1.00 . A A . 178 THR C    1 1 
       19 65638 1 1  66 THR CA   C   -1.982  21.597  -8.899 1.00 . A A . 178 THR CA   1 1 
       19 65639 1 1  66 THR CB   C   -2.211  22.111 -10.321 1.00 . A A . 178 THR CB   1 1 
       19 65640 1 1  66 THR CG2  C   -0.965  22.857 -10.803 1.00 . A A . 178 THR CG2  1 1 
       19 65641 1 1  66 THR H    H   -0.964  19.770  -9.409 1.00 . A A . 178 THR H    1 1 
       19 65642 1 1  66 THR HA   H   -1.736  22.415  -8.242 1.00 . A A . 178 THR HA   1 1 
       19 65643 1 1  66 THR HB   H   -3.054  22.785 -10.327 1.00 . A A . 178 THR HB   1 1 
       19 65644 1 1  66 THR HG1  H   -2.875  21.357 -11.986 1.00 . A A . 178 THR HG1  1 1 
       19 65645 1 1  66 THR HG21 H   -0.099  22.220 -10.693 1.00 . A A . 178 THR HG21 1 1 
       19 65646 1 1  66 THR HG22 H   -0.831  23.752 -10.215 1.00 . A A . 178 THR HG22 1 1 
       19 65647 1 1  66 THR HG23 H   -1.085  23.124 -11.843 1.00 . A A . 178 THR HG23 1 1 
       19 65648 1 1  66 THR N    N   -0.832  20.653  -9.005 1.00 . A A . 178 THR N    1 1 
       19 65649 1 1  66 THR O    O   -3.428  19.705  -8.746 1.00 . A A . 178 THR O    1 1 
       19 65650 1 1  66 THR OG1  O   -2.473  21.014 -11.184 1.00 . A A . 178 THR OG1  1 1 
       19 65651 1 1  67 PRO C    C   -6.065  20.121  -7.932 1.00 . A A . 179 PRO C    1 1 
       19 65652 1 1  67 PRO CA   C   -5.145  20.797  -6.898 1.00 . A A . 179 PRO CA   1 1 
       19 65653 1 1  67 PRO CB   C   -5.893  21.915  -6.171 1.00 . A A . 179 PRO CB   1 1 
       19 65654 1 1  67 PRO CD   C   -3.964  22.925  -7.195 1.00 . A A . 179 PRO CD   1 1 
       19 65655 1 1  67 PRO CG   C   -4.902  23.022  -6.027 1.00 . A A . 179 PRO CG   1 1 
       19 65656 1 1  67 PRO HA   H   -4.769  20.079  -6.188 1.00 . A A . 179 PRO HA   1 1 
       19 65657 1 1  67 PRO HB2  H   -6.740  22.241  -6.757 1.00 . A A . 179 PRO HB2  1 1 
       19 65658 1 1  67 PRO HB3  H   -6.217  21.579  -5.197 1.00 . A A . 179 PRO HB3  1 1 
       19 65659 1 1  67 PRO HD2  H   -4.305  23.550  -8.009 1.00 . A A . 179 PRO HD2  1 1 
       19 65660 1 1  67 PRO HD3  H   -2.962  23.196  -6.900 1.00 . A A . 179 PRO HD3  1 1 
       19 65661 1 1  67 PRO HG2  H   -5.410  23.976  -6.041 1.00 . A A . 179 PRO HG2  1 1 
       19 65662 1 1  67 PRO HG3  H   -4.351  22.910  -5.106 1.00 . A A . 179 PRO HG3  1 1 
       19 65663 1 1  67 PRO N    N   -4.019  21.502  -7.571 1.00 . A A . 179 PRO N    1 1 
       19 65664 1 1  67 PRO O    O   -6.335  20.694  -8.970 1.00 . A A . 179 PRO O    1 1 
       19 65665 1 1  68 PRO C    C   -8.820  18.967  -8.586 1.00 . A A . 180 PRO C    1 1 
       19 65666 1 1  68 PRO CA   C   -7.471  18.233  -8.545 1.00 . A A . 180 PRO CA   1 1 
       19 65667 1 1  68 PRO CB   C   -7.633  16.844  -7.927 1.00 . A A . 180 PRO CB   1 1 
       19 65668 1 1  68 PRO CD   C   -6.221  18.104  -6.444 1.00 . A A . 180 PRO CD   1 1 
       19 65669 1 1  68 PRO CG   C   -7.246  17.007  -6.495 1.00 . A A . 180 PRO CG   1 1 
       19 65670 1 1  68 PRO HA   H   -7.050  18.153  -9.536 1.00 . A A . 180 PRO HA   1 1 
       19 65671 1 1  68 PRO HB2  H   -8.660  16.516  -8.006 1.00 . A A . 180 PRO HB2  1 1 
       19 65672 1 1  68 PRO HB3  H   -6.974  16.139  -8.410 1.00 . A A . 180 PRO HB3  1 1 
       19 65673 1 1  68 PRO HD2  H   -6.328  18.684  -5.538 1.00 . A A . 180 PRO HD2  1 1 
       19 65674 1 1  68 PRO HD3  H   -5.224  17.697  -6.519 1.00 . A A . 180 PRO HD3  1 1 
       19 65675 1 1  68 PRO HG2  H   -8.112  17.280  -5.911 1.00 . A A . 180 PRO HG2  1 1 
       19 65676 1 1  68 PRO HG3  H   -6.818  16.090  -6.120 1.00 . A A . 180 PRO HG3  1 1 
       19 65677 1 1  68 PRO N    N   -6.526  18.925  -7.629 1.00 . A A . 180 PRO N    1 1 
       19 65678 1 1  68 PRO O    O   -9.053  19.858  -7.794 1.00 . A A . 180 PRO O    1 1 
       19 65679 1 1  69 PRO C    C  -11.805  19.120  -8.359 1.00 . A A . 181 PRO C    1 1 
       19 65680 1 1  69 PRO CA   C  -10.990  19.257  -9.648 1.00 . A A . 181 PRO CA   1 1 
       19 65681 1 1  69 PRO CB   C  -11.681  18.519 -10.797 1.00 . A A . 181 PRO CB   1 1 
       19 65682 1 1  69 PRO CD   C   -9.515  17.493 -10.490 1.00 . A A . 181 PRO CD   1 1 
       19 65683 1 1  69 PRO CG   C  -10.608  17.740 -11.489 1.00 . A A . 181 PRO CG   1 1 
       19 65684 1 1  69 PRO HA   H  -10.855  20.297  -9.902 1.00 . A A . 181 PRO HA   1 1 
       19 65685 1 1  69 PRO HB2  H  -12.437  17.851 -10.410 1.00 . A A . 181 PRO HB2  1 1 
       19 65686 1 1  69 PRO HB3  H  -12.123  19.226 -11.483 1.00 . A A . 181 PRO HB3  1 1 
       19 65687 1 1  69 PRO HD2  H   -9.646  16.529 -10.017 1.00 . A A . 181 PRO HD2  1 1 
       19 65688 1 1  69 PRO HD3  H   -8.547  17.557 -10.963 1.00 . A A . 181 PRO HD3  1 1 
       19 65689 1 1  69 PRO HG2  H  -11.008  16.798 -11.837 1.00 . A A . 181 PRO HG2  1 1 
       19 65690 1 1  69 PRO HG3  H  -10.220  18.306 -12.322 1.00 . A A . 181 PRO HG3  1 1 
       19 65691 1 1  69 PRO N    N   -9.675  18.578  -9.508 1.00 . A A . 181 PRO N    1 1 
       19 65692 1 1  69 PRO O    O  -11.583  18.223  -7.567 1.00 . A A . 181 PRO O    1 1 
       19 65693 1 1  70 GLN C    C  -14.747  18.849  -7.255 1.00 . A A . 182 GLN C    1 1 
       19 65694 1 1  70 GLN CA   C  -13.651  19.877  -6.964 1.00 . A A . 182 GLN CA   1 1 
       19 65695 1 1  70 GLN CB   C  -14.258  21.269  -6.773 1.00 . A A . 182 GLN CB   1 1 
       19 65696 1 1  70 GLN CD   C  -13.743  23.672  -6.303 1.00 . A A . 182 GLN CD   1 1 
       19 65697 1 1  70 GLN CG   C  -13.148  22.269  -6.438 1.00 . A A . 182 GLN CG   1 1 
       19 65698 1 1  70 GLN H    H  -12.856  20.756  -8.766 1.00 . A A . 182 GLN H    1 1 
       19 65699 1 1  70 GLN HA   H  -13.089  19.594  -6.087 1.00 . A A . 182 GLN HA   1 1 
       19 65700 1 1  70 GLN HB2  H  -14.754  21.573  -7.683 1.00 . A A . 182 GLN HB2  1 1 
       19 65701 1 1  70 GLN HB3  H  -14.972  21.242  -5.964 1.00 . A A . 182 GLN HB3  1 1 
       19 65702 1 1  70 GLN HE21 H  -12.241  24.355  -5.197 1.00 . A A . 182 GLN HE21 1 1 
       19 65703 1 1  70 GLN HE22 H  -13.469  25.479  -5.526 1.00 . A A . 182 GLN HE22 1 1 
       19 65704 1 1  70 GLN HG2  H  -12.679  21.985  -5.507 1.00 . A A . 182 GLN HG2  1 1 
       19 65705 1 1  70 GLN HG3  H  -12.412  22.266  -7.227 1.00 . A A . 182 GLN HG3  1 1 
       19 65706 1 1  70 GLN N    N  -12.745  20.005  -8.146 1.00 . A A . 182 GLN N    1 1 
       19 65707 1 1  70 GLN NE2  N  -13.098  24.577  -5.619 1.00 . A A . 182 GLN NE2  1 1 
       19 65708 1 1  70 GLN O    O  -15.268  18.784  -8.352 1.00 . A A . 182 GLN O    1 1 
       19 65709 1 1  70 GLN OE1  O  -14.805  23.951  -6.825 1.00 . A A . 182 GLN OE1  1 1 
       19 65710 1 1  71 GLY C    C  -15.324  15.632  -6.753 1.00 . A A . 183 GLY C    1 1 
       19 65711 1 1  71 GLY CA   C  -16.075  16.947  -6.522 1.00 . A A . 183 GLY CA   1 1 
       19 65712 1 1  71 GLY H    H  -14.716  18.176  -5.385 1.00 . A A . 183 GLY H    1 1 
       19 65713 1 1  71 GLY HA2  H  -16.722  16.847  -5.663 1.00 . A A . 183 GLY HA2  1 1 
       19 65714 1 1  71 GLY HA3  H  -16.668  17.178  -7.394 1.00 . A A . 183 GLY HA3  1 1 
       19 65715 1 1  71 GLY N    N  -15.098  18.051  -6.280 1.00 . A A . 183 GLY N    1 1 
       19 65716 1 1  71 GLY O    O  -15.851  14.561  -6.528 1.00 . A A . 183 GLY O    1 1 
       19 65717 1 1  72 ALA C    C  -13.290  13.572  -6.163 1.00 . A A . 184 ALA C    1 1 
       19 65718 1 1  72 ALA CA   C  -13.268  14.470  -7.405 1.00 . A A . 184 ALA CA   1 1 
       19 65719 1 1  72 ALA CB   C  -11.847  14.977  -7.652 1.00 . A A . 184 ALA CB   1 1 
       19 65720 1 1  72 ALA H    H  -13.707  16.584  -7.410 1.00 . A A . 184 ALA H    1 1 
       19 65721 1 1  72 ALA HA   H  -13.615  13.922  -8.267 1.00 . A A . 184 ALA HA   1 1 
       19 65722 1 1  72 ALA HB1  H  -11.423  15.322  -6.720 1.00 . A A . 184 ALA HB1  1 1 
       19 65723 1 1  72 ALA HB2  H  -11.873  15.792  -8.361 1.00 . A A . 184 ALA HB2  1 1 
       19 65724 1 1  72 ALA HB3  H  -11.242  14.175  -8.048 1.00 . A A . 184 ALA HB3  1 1 
       19 65725 1 1  72 ALA N    N  -14.093  15.707  -7.201 1.00 . A A . 184 ALA N    1 1 
       19 65726 1 1  72 ALA O    O  -13.479  14.034  -5.053 1.00 . A A . 184 ALA O    1 1 
       19 65727 1 1  73 VAL C    C  -11.762  10.496  -5.298 1.00 . A A . 185 VAL C    1 1 
       19 65728 1 1  73 VAL CA   C  -13.017  11.363  -5.189 1.00 . A A . 185 VAL CA   1 1 
       19 65729 1 1  73 VAL CB   C  -14.287  10.504  -5.272 1.00 . A A . 185 VAL CB   1 1 
       19 65730 1 1  73 VAL CG1  C  -15.518  11.406  -5.155 1.00 . A A . 185 VAL CG1  1 1 
       19 65731 1 1  73 VAL CG2  C  -14.339   9.756  -6.609 1.00 . A A . 185 VAL CG2  1 1 
       19 65732 1 1  73 VAL H    H  -12.983  11.949  -7.261 1.00 . A A . 185 VAL H    1 1 
       19 65733 1 1  73 VAL HA   H  -13.008  11.920  -4.265 1.00 . A A . 185 VAL HA   1 1 
       19 65734 1 1  73 VAL HB   H  -14.290   9.788  -4.460 1.00 . A A . 185 VAL HB   1 1 
       19 65735 1 1  73 VAL HG11 H  -15.259  12.299  -4.604 1.00 . A A . 185 VAL HG11 1 1 
       19 65736 1 1  73 VAL HG12 H  -16.304  10.877  -4.637 1.00 . A A . 185 VAL HG12 1 1 
       19 65737 1 1  73 VAL HG13 H  -15.859  11.680  -6.144 1.00 . A A . 185 VAL HG13 1 1 
       19 65738 1 1  73 VAL HG21 H  -13.343   9.463  -6.902 1.00 . A A . 185 VAL HG21 1 1 
       19 65739 1 1  73 VAL HG22 H  -14.761  10.401  -7.366 1.00 . A A . 185 VAL HG22 1 1 
       19 65740 1 1  73 VAL HG23 H  -14.956   8.875  -6.503 1.00 . A A . 185 VAL HG23 1 1 
       19 65741 1 1  73 VAL N    N  -13.089  12.295  -6.351 1.00 . A A . 185 VAL N    1 1 
       19 65742 1 1  73 VAL O    O  -11.231  10.290  -6.372 1.00 . A A . 185 VAL O    1 1 
       19 65743 1 1  74 ILE C    C  -10.530   7.668  -3.919 1.00 . A A . 186 ILE C    1 1 
       19 65744 1 1  74 ILE CA   C  -10.092   9.104  -4.211 1.00 . A A . 186 ILE CA   1 1 
       19 65745 1 1  74 ILE CB   C   -9.177   9.635  -3.101 1.00 . A A . 186 ILE CB   1 1 
       19 65746 1 1  74 ILE CD1  C   -8.333  11.771  -2.102 1.00 . A A . 186 ILE CD1  1 1 
       19 65747 1 1  74 ILE CG1  C   -8.803  11.093  -3.391 1.00 . A A . 186 ILE CG1  1 1 
       19 65748 1 1  74 ILE CG2  C   -7.901   8.790  -3.041 1.00 . A A . 186 ILE CG2  1 1 
       19 65749 1 1  74 ILE H    H  -11.720  10.204  -3.340 1.00 . A A . 186 ILE H    1 1 
       19 65750 1 1  74 ILE HA   H   -9.593   9.163  -5.168 1.00 . A A . 186 ILE HA   1 1 
       19 65751 1 1  74 ILE HB   H   -9.689   9.577  -2.150 1.00 . A A . 186 ILE HB   1 1 
       19 65752 1 1  74 ILE HD11 H   -8.651  11.192  -1.249 1.00 . A A . 186 ILE HD11 1 1 
       19 65753 1 1  74 ILE HD12 H   -8.760  12.761  -2.041 1.00 . A A . 186 ILE HD12 1 1 
       19 65754 1 1  74 ILE HD13 H   -7.255  11.844  -2.107 1.00 . A A . 186 ILE HD13 1 1 
       19 65755 1 1  74 ILE HG12 H   -8.009  11.120  -4.123 1.00 . A A . 186 ILE HG12 1 1 
       19 65756 1 1  74 ILE HG13 H   -9.664  11.617  -3.776 1.00 . A A . 186 ILE HG13 1 1 
       19 65757 1 1  74 ILE HG21 H   -8.130   7.822  -2.622 1.00 . A A . 186 ILE HG21 1 1 
       19 65758 1 1  74 ILE HG22 H   -7.170   9.287  -2.421 1.00 . A A . 186 ILE HG22 1 1 
       19 65759 1 1  74 ILE HG23 H   -7.505   8.667  -4.038 1.00 . A A . 186 ILE HG23 1 1 
       19 65760 1 1  74 ILE N    N  -11.288   9.994  -4.190 1.00 . A A . 186 ILE N    1 1 
       19 65761 1 1  74 ILE O    O  -11.323   7.428  -3.028 1.00 . A A . 186 ILE O    1 1 
       19 65762 1 1  75 ARG C    C   -9.301   4.463  -3.994 1.00 . A A . 187 ARG C    1 1 
       19 65763 1 1  75 ARG CA   C  -10.473   5.305  -4.495 1.00 . A A . 187 ARG CA   1 1 
       19 65764 1 1  75 ARG CB   C  -10.902   4.817  -5.890 1.00 . A A . 187 ARG CB   1 1 
       19 65765 1 1  75 ARG CD   C  -12.661   5.111  -7.649 1.00 . A A . 187 ARG CD   1 1 
       19 65766 1 1  75 ARG CG   C  -11.841   5.824  -6.571 1.00 . A A . 187 ARG CG   1 1 
       19 65767 1 1  75 ARG CZ   C  -12.005   4.239  -9.852 1.00 . A A . 187 ARG CZ   1 1 
       19 65768 1 1  75 ARG H    H   -9.351   6.943  -5.342 1.00 . A A . 187 ARG H    1 1 
       19 65769 1 1  75 ARG HA   H  -11.302   5.249  -3.807 1.00 . A A . 187 ARG HA   1 1 
       19 65770 1 1  75 ARG HB2  H  -10.023   4.683  -6.501 1.00 . A A . 187 ARG HB2  1 1 
       19 65771 1 1  75 ARG HB3  H  -11.411   3.870  -5.792 1.00 . A A . 187 ARG HB3  1 1 
       19 65772 1 1  75 ARG HD2  H  -13.220   4.294  -7.215 1.00 . A A . 187 ARG HD2  1 1 
       19 65773 1 1  75 ARG HD3  H  -13.329   5.807  -8.135 1.00 . A A . 187 ARG HD3  1 1 
       19 65774 1 1  75 ARG HE   H  -10.719   4.512  -8.361 1.00 . A A . 187 ARG HE   1 1 
       19 65775 1 1  75 ARG HG2  H  -12.503   6.258  -5.840 1.00 . A A . 187 ARG HG2  1 1 
       19 65776 1 1  75 ARG HG3  H  -11.253   6.606  -7.030 1.00 . A A . 187 ARG HG3  1 1 
       19 65777 1 1  75 ARG HH11 H  -13.965   4.658  -9.663 1.00 . A A . 187 ARG HH11 1 1 
       19 65778 1 1  75 ARG HH12 H  -13.475   4.046 -11.203 1.00 . A A . 187 ARG HH12 1 1 
       19 65779 1 1  75 ARG HH21 H  -10.140   3.726 -10.364 1.00 . A A . 187 ARG HH21 1 1 
       19 65780 1 1  75 ARG HH22 H  -11.338   3.523 -11.598 1.00 . A A . 187 ARG HH22 1 1 
       19 65781 1 1  75 ARG N    N  -10.025   6.722  -4.666 1.00 . A A . 187 ARG N    1 1 
       19 65782 1 1  75 ARG NE   N  -11.658   4.592  -8.631 1.00 . A A . 187 ARG NE   1 1 
       19 65783 1 1  75 ARG NH1  N  -13.247   4.321 -10.270 1.00 . A A . 187 ARG NH1  1 1 
       19 65784 1 1  75 ARG NH2  N  -11.090   3.795 -10.668 1.00 . A A . 187 ARG NH2  1 1 
       19 65785 1 1  75 ARG O    O   -8.175   4.689  -4.384 1.00 . A A . 187 ARG O    1 1 
       19 65786 1 1  76 ALA C    C   -8.923   1.163  -2.584 1.00 . A A . 188 ALA C    1 1 
       19 65787 1 1  76 ALA CA   C   -8.447   2.615  -2.664 1.00 . A A . 188 ALA CA   1 1 
       19 65788 1 1  76 ALA CB   C   -8.086   3.148  -1.276 1.00 . A A . 188 ALA CB   1 1 
       19 65789 1 1  76 ALA H    H  -10.467   3.360  -2.815 1.00 . A A . 188 ALA H    1 1 
       19 65790 1 1  76 ALA HA   H   -7.595   2.694  -3.321 1.00 . A A . 188 ALA HA   1 1 
       19 65791 1 1  76 ALA HB1  H   -7.593   4.103  -1.377 1.00 . A A . 188 ALA HB1  1 1 
       19 65792 1 1  76 ALA HB2  H   -7.423   2.452  -0.784 1.00 . A A . 188 ALA HB2  1 1 
       19 65793 1 1  76 ALA HB3  H   -8.985   3.266  -0.689 1.00 . A A . 188 ALA HB3  1 1 
       19 65794 1 1  76 ALA N    N   -9.552   3.500  -3.142 1.00 . A A . 188 ALA N    1 1 
       19 65795 1 1  76 ALA O    O   -9.897   0.858  -1.921 1.00 . A A . 188 ALA O    1 1 
       19 65796 1 1  77 MET C    C   -7.517  -2.123  -3.149 1.00 . A A . 189 MET C    1 1 
       19 65797 1 1  77 MET CA   C   -8.702  -1.151  -3.313 1.00 . A A . 189 MET CA   1 1 
       19 65798 1 1  77 MET CB   C   -9.326  -1.306  -4.700 1.00 . A A . 189 MET CB   1 1 
       19 65799 1 1  77 MET CE   C  -11.045  -1.818  -7.149 1.00 . A A . 189 MET CE   1 1 
       19 65800 1 1  77 MET CG   C   -9.939  -2.702  -4.831 1.00 . A A . 189 MET CG   1 1 
       19 65801 1 1  77 MET H    H   -7.425   0.543  -3.733 1.00 . A A . 189 MET H    1 1 
       19 65802 1 1  77 MET HA   H   -9.447  -1.327  -2.554 1.00 . A A . 189 MET HA   1 1 
       19 65803 1 1  77 MET HB2  H  -10.096  -0.560  -4.834 1.00 . A A . 189 MET HB2  1 1 
       19 65804 1 1  77 MET HB3  H   -8.565  -1.177  -5.455 1.00 . A A . 189 MET HB3  1 1 
       19 65805 1 1  77 MET HE1  H  -11.249  -1.941  -8.202 1.00 . A A . 189 MET HE1  1 1 
       19 65806 1 1  77 MET HE2  H  -10.538  -0.877  -6.983 1.00 . A A . 189 MET HE2  1 1 
       19 65807 1 1  77 MET HE3  H  -11.974  -1.825  -6.600 1.00 . A A . 189 MET HE3  1 1 
       19 65808 1 1  77 MET HG2  H   -9.338  -3.412  -4.284 1.00 . A A . 189 MET HG2  1 1 
       19 65809 1 1  77 MET HG3  H  -10.942  -2.693  -4.429 1.00 . A A . 189 MET HG3  1 1 
       19 65810 1 1  77 MET N    N   -8.242   0.272  -3.260 1.00 . A A . 189 MET N    1 1 
       19 65811 1 1  77 MET O    O   -6.469  -1.899  -3.719 1.00 . A A . 189 MET O    1 1 
       19 65812 1 1  77 MET SD   S   -9.994  -3.176  -6.577 1.00 . A A . 189 MET SD   1 1 
       19 65813 1 1  78 PRO C    C   -6.830  -5.319  -3.259 1.00 . A A . 190 PRO C    1 1 
       19 65814 1 1  78 PRO CA   C   -6.655  -4.207  -2.219 1.00 . A A . 190 PRO CA   1 1 
       19 65815 1 1  78 PRO CB   C   -6.921  -4.752  -0.820 1.00 . A A . 190 PRO CB   1 1 
       19 65816 1 1  78 PRO CD   C   -8.887  -3.509  -1.562 1.00 . A A . 190 PRO CD   1 1 
       19 65817 1 1  78 PRO CG   C   -8.388  -4.544  -0.582 1.00 . A A . 190 PRO CG   1 1 
       19 65818 1 1  78 PRO HA   H   -5.669  -3.773  -2.275 1.00 . A A . 190 PRO HA   1 1 
       19 65819 1 1  78 PRO HB2  H   -6.679  -5.804  -0.778 1.00 . A A . 190 PRO HB2  1 1 
       19 65820 1 1  78 PRO HB3  H   -6.346  -4.204  -0.089 1.00 . A A . 190 PRO HB3  1 1 
       19 65821 1 1  78 PRO HD2  H   -9.670  -3.923  -2.181 1.00 . A A . 190 PRO HD2  1 1 
       19 65822 1 1  78 PRO HD3  H   -9.240  -2.632  -1.039 1.00 . A A . 190 PRO HD3  1 1 
       19 65823 1 1  78 PRO HG2  H   -8.915  -5.475  -0.734 1.00 . A A . 190 PRO HG2  1 1 
       19 65824 1 1  78 PRO HG3  H   -8.548  -4.195   0.427 1.00 . A A . 190 PRO HG3  1 1 
       19 65825 1 1  78 PRO N    N   -7.708  -3.175  -2.375 1.00 . A A . 190 PRO N    1 1 
       19 65826 1 1  78 PRO O    O   -7.933  -5.755  -3.529 1.00 . A A . 190 PRO O    1 1 
       19 65827 1 1  79 VAL C    C   -4.547  -7.792  -4.657 1.00 . A A . 191 VAL C    1 1 
       19 65828 1 1  79 VAL CA   C   -5.833  -6.964  -4.752 1.00 . A A . 191 VAL CA   1 1 
       19 65829 1 1  79 VAL CB   C   -6.008  -6.385  -6.162 1.00 . A A . 191 VAL CB   1 1 
       19 65830 1 1  79 VAL CG1  C   -7.309  -5.582  -6.223 1.00 . A A . 191 VAL CG1  1 1 
       19 65831 1 1  79 VAL CG2  C   -4.829  -5.466  -6.503 1.00 . A A . 191 VAL CG2  1 1 
       19 65832 1 1  79 VAL H    H   -4.886  -5.346  -3.679 1.00 . A A . 191 VAL H    1 1 
       19 65833 1 1  79 VAL HA   H   -6.686  -7.572  -4.494 1.00 . A A . 191 VAL HA   1 1 
       19 65834 1 1  79 VAL HB   H   -6.053  -7.194  -6.877 1.00 . A A . 191 VAL HB   1 1 
       19 65835 1 1  79 VAL HG11 H   -8.114  -6.169  -5.808 1.00 . A A . 191 VAL HG11 1 1 
       19 65836 1 1  79 VAL HG12 H   -7.533  -5.339  -7.251 1.00 . A A . 191 VAL HG12 1 1 
       19 65837 1 1  79 VAL HG13 H   -7.197  -4.670  -5.654 1.00 . A A . 191 VAL HG13 1 1 
       19 65838 1 1  79 VAL HG21 H   -4.921  -4.542  -5.951 1.00 . A A . 191 VAL HG21 1 1 
       19 65839 1 1  79 VAL HG22 H   -4.832  -5.254  -7.563 1.00 . A A . 191 VAL HG22 1 1 
       19 65840 1 1  79 VAL HG23 H   -3.903  -5.954  -6.237 1.00 . A A . 191 VAL HG23 1 1 
       19 65841 1 1  79 VAL N    N   -5.752  -5.777  -3.844 1.00 . A A . 191 VAL N    1 1 
       19 65842 1 1  79 VAL O    O   -3.502  -7.278  -4.316 1.00 . A A . 191 VAL O    1 1 
       19 65843 1 1  80 TYR C    C   -2.294  -9.389  -5.799 1.00 . A A . 192 TYR C    1 1 
       19 65844 1 1  80 TYR CA   C   -3.395  -9.929  -4.881 1.00 . A A . 192 TYR CA   1 1 
       19 65845 1 1  80 TYR CB   C   -3.840 -11.316  -5.345 1.00 . A A . 192 TYR CB   1 1 
       19 65846 1 1  80 TYR CD1  C   -4.205 -12.849  -3.355 1.00 . A A . 192 TYR CD1  1 1 
       19 65847 1 1  80 TYR CD2  C   -6.162 -11.852  -4.465 1.00 . A A . 192 TYR CD2  1 1 
       19 65848 1 1  80 TYR CE1  C   -5.062 -13.512  -2.436 1.00 . A A . 192 TYR CE1  1 1 
       19 65849 1 1  80 TYR CE2  C   -7.019 -12.516  -3.547 1.00 . A A . 192 TYR CE2  1 1 
       19 65850 1 1  80 TYR CG   C   -4.754 -12.019  -4.369 1.00 . A A . 192 TYR CG   1 1 
       19 65851 1 1  80 TYR CZ   C   -6.470 -13.345  -2.533 1.00 . A A . 192 TYR CZ   1 1 
       19 65852 1 1  80 TYR H    H   -5.476  -9.454  -5.230 1.00 . A A . 192 TYR H    1 1 
       19 65853 1 1  80 TYR HA   H   -3.039  -9.979  -3.863 1.00 . A A . 192 TYR HA   1 1 
       19 65854 1 1  80 TYR HB2  H   -4.357 -11.215  -6.286 1.00 . A A . 192 TYR HB2  1 1 
       19 65855 1 1  80 TYR HB3  H   -2.961 -11.925  -5.498 1.00 . A A . 192 TYR HB3  1 1 
       19 65856 1 1  80 TYR HD1  H   -3.134 -12.975  -3.282 1.00 . A A . 192 TYR HD1  1 1 
       19 65857 1 1  80 TYR HD2  H   -6.580 -11.221  -5.235 1.00 . A A . 192 TYR HD2  1 1 
       19 65858 1 1  80 TYR HE1  H   -4.645 -14.143  -1.666 1.00 . A A . 192 TYR HE1  1 1 
       19 65859 1 1  80 TYR HE2  H   -8.090 -12.389  -3.619 1.00 . A A . 192 TYR HE2  1 1 
       19 65860 1 1  80 TYR HH   H   -7.536 -14.843  -2.016 1.00 . A A . 192 TYR HH   1 1 
       19 65861 1 1  80 TYR N    N   -4.618  -9.066  -4.957 1.00 . A A . 192 TYR N    1 1 
       19 65862 1 1  80 TYR O    O   -2.532  -8.533  -6.631 1.00 . A A . 192 TYR O    1 1 
       19 65863 1 1  80 TYR OH   O   -7.303 -13.990  -1.641 1.00 . A A . 192 TYR OH   1 1 
       19 65864 1 1  81 LYS C    C    0.148  -9.972  -7.811 1.00 . A A . 193 LYS C    1 1 
       19 65865 1 1  81 LYS CA   C    0.060  -9.331  -6.422 1.00 . A A . 193 LYS CA   1 1 
       19 65866 1 1  81 LYS CB   C    1.295  -9.691  -5.592 1.00 . A A . 193 LYS CB   1 1 
       19 65867 1 1  81 LYS CD   C    3.765  -9.385  -5.370 1.00 . A A . 193 LYS CD   1 1 
       19 65868 1 1  81 LYS CE   C    4.061 -10.885  -5.424 1.00 . A A . 193 LYS CE   1 1 
       19 65869 1 1  81 LYS CG   C    2.540  -9.075  -6.233 1.00 . A A . 193 LYS CG   1 1 
       19 65870 1 1  81 LYS H    H   -0.948 -10.633  -5.031 1.00 . A A . 193 LYS H    1 1 
       19 65871 1 1  81 LYS HA   H   -0.026  -8.260  -6.507 1.00 . A A . 193 LYS HA   1 1 
       19 65872 1 1  81 LYS HB2  H    1.178  -9.307  -4.590 1.00 . A A . 193 LYS HB2  1 1 
       19 65873 1 1  81 LYS HB3  H    1.404 -10.764  -5.556 1.00 . A A . 193 LYS HB3  1 1 
       19 65874 1 1  81 LYS HD2  H    4.616  -8.835  -5.744 1.00 . A A . 193 LYS HD2  1 1 
       19 65875 1 1  81 LYS HD3  H    3.568  -9.094  -4.349 1.00 . A A . 193 LYS HD3  1 1 
       19 65876 1 1  81 LYS HE2  H    3.489 -11.407  -4.669 1.00 . A A . 193 LYS HE2  1 1 
       19 65877 1 1  81 LYS HE3  H    3.840 -11.278  -6.403 1.00 . A A . 193 LYS HE3  1 1 
       19 65878 1 1  81 LYS HG2  H    2.680  -9.491  -7.220 1.00 . A A . 193 LYS HG2  1 1 
       19 65879 1 1  81 LYS HG3  H    2.416  -8.005  -6.307 1.00 . A A . 193 LYS HG3  1 1 
       19 65880 1 1  81 LYS HZ1  H    6.048 -10.394  -5.806 1.00 . A A . 193 LYS HZ1  1 1 
       19 65881 1 1  81 LYS HZ2  H    5.820 -11.986  -5.262 1.00 . A A . 193 LYS HZ2  1 1 
       19 65882 1 1  81 LYS HZ3  H    5.710 -10.692  -4.167 1.00 . A A . 193 LYS HZ3  1 1 
       19 65883 1 1  81 LYS N    N   -1.092  -9.888  -5.651 1.00 . A A . 193 LYS N    1 1 
       19 65884 1 1  81 LYS NZ   N    5.520 -10.998  -5.143 1.00 . A A . 193 LYS NZ   1 1 
       19 65885 1 1  81 LYS O    O    0.066  -9.296  -8.819 1.00 . A A . 193 LYS O    1 1 
       19 65886 1 1  82 LYS C    C   -0.851 -12.151  -9.874 1.00 . A A . 194 LYS C    1 1 
       19 65887 1 1  82 LYS CA   C    0.500 -11.952  -9.184 1.00 . A A . 194 LYS CA   1 1 
       19 65888 1 1  82 LYS CB   C    1.132 -13.304  -8.847 1.00 . A A . 194 LYS CB   1 1 
       19 65889 1 1  82 LYS CD   C    3.192 -14.432  -7.996 1.00 . A A . 194 LYS CD   1 1 
       19 65890 1 1  82 LYS CE   C    4.519 -14.218  -7.263 1.00 . A A . 194 LYS CE   1 1 
       19 65891 1 1  82 LYS CG   C    2.512 -13.081  -8.226 1.00 . A A . 194 LYS CG   1 1 
       19 65892 1 1  82 LYS H    H    0.316 -11.796  -7.040 1.00 . A A . 194 LYS H    1 1 
       19 65893 1 1  82 LYS HA   H    1.163 -11.380  -9.815 1.00 . A A . 194 LYS HA   1 1 
       19 65894 1 1  82 LYS HB2  H    0.501 -13.830  -8.145 1.00 . A A . 194 LYS HB2  1 1 
       19 65895 1 1  82 LYS HB3  H    1.234 -13.889  -9.749 1.00 . A A . 194 LYS HB3  1 1 
       19 65896 1 1  82 LYS HD2  H    2.548 -15.062  -7.400 1.00 . A A . 194 LYS HD2  1 1 
       19 65897 1 1  82 LYS HD3  H    3.381 -14.906  -8.947 1.00 . A A . 194 LYS HD3  1 1 
       19 65898 1 1  82 LYS HE2  H    5.029 -13.351  -7.657 1.00 . A A . 194 LYS HE2  1 1 
       19 65899 1 1  82 LYS HE3  H    4.349 -14.107  -6.202 1.00 . A A . 194 LYS HE3  1 1 
       19 65900 1 1  82 LYS HG2  H    3.115 -12.482  -8.894 1.00 . A A . 194 LYS HG2  1 1 
       19 65901 1 1  82 LYS HG3  H    2.404 -12.568  -7.282 1.00 . A A . 194 LYS HG3  1 1 
       19 65902 1 1  82 LYS HZ1  H    6.214 -15.402  -7.023 1.00 . A A . 194 LYS HZ1  1 1 
       19 65903 1 1  82 LYS HZ2  H    5.487 -15.537  -8.549 1.00 . A A . 194 LYS HZ2  1 1 
       19 65904 1 1  82 LYS HZ3  H    4.773 -16.282  -7.199 1.00 . A A . 194 LYS HZ3  1 1 
       19 65905 1 1  82 LYS N    N    0.314 -11.269  -7.868 1.00 . A A . 194 LYS N    1 1 
       19 65906 1 1  82 LYS NZ   N    5.308 -15.453  -7.529 1.00 . A A . 194 LYS NZ   1 1 
       19 65907 1 1  82 LYS O    O   -1.874 -12.267  -9.228 1.00 . A A . 194 LYS O    1 1 
       19 65908 1 1  83 ALA C    C   -2.940 -13.549 -11.470 1.00 . A A . 195 ALA C    1 1 
       19 65909 1 1  83 ALA CA   C   -2.159 -12.311 -11.927 1.00 . A A . 195 ALA CA   1 1 
       19 65910 1 1  83 ALA CB   C   -1.770 -12.442 -13.402 1.00 . A A . 195 ALA CB   1 1 
       19 65911 1 1  83 ALA H    H   -0.016 -12.158 -11.678 1.00 . A A . 195 ALA H    1 1 
       19 65912 1 1  83 ALA HA   H   -2.749 -11.421 -11.781 1.00 . A A . 195 ALA HA   1 1 
       19 65913 1 1  83 ALA HB1  H   -1.539 -13.474 -13.623 1.00 . A A . 195 ALA HB1  1 1 
       19 65914 1 1  83 ALA HB2  H   -0.903 -11.829 -13.601 1.00 . A A . 195 ALA HB2  1 1 
       19 65915 1 1  83 ALA HB3  H   -2.591 -12.116 -14.022 1.00 . A A . 195 ALA HB3  1 1 
       19 65916 1 1  83 ALA N    N   -0.863 -12.198 -11.184 1.00 . A A . 195 ALA N    1 1 
       19 65917 1 1  83 ALA O    O   -4.154 -13.524 -11.345 1.00 . A A . 195 ALA O    1 1 
       19 65918 1 1  84 GLU C    C   -3.820 -15.666  -9.580 1.00 . A A . 196 GLU C    1 1 
       19 65919 1 1  84 GLU CA   C   -2.939 -15.895 -10.813 1.00 . A A . 196 GLU CA   1 1 
       19 65920 1 1  84 GLU CB   C   -1.822 -16.892 -10.492 1.00 . A A . 196 GLU CB   1 1 
       19 65921 1 1  84 GLU CD   C   -0.055 -16.537 -12.241 1.00 . A A . 196 GLU CD   1 1 
       19 65922 1 1  84 GLU CG   C   -1.217 -17.429 -11.793 1.00 . A A . 196 GLU CG   1 1 
       19 65923 1 1  84 GLU H    H   -1.271 -14.603 -11.271 1.00 . A A . 196 GLU H    1 1 
       19 65924 1 1  84 GLU HA   H   -3.536 -16.264 -11.634 1.00 . A A . 196 GLU HA   1 1 
       19 65925 1 1  84 GLU HB2  H   -1.055 -16.397  -9.915 1.00 . A A . 196 GLU HB2  1 1 
       19 65926 1 1  84 GLU HB3  H   -2.228 -17.713  -9.920 1.00 . A A . 196 GLU HB3  1 1 
       19 65927 1 1  84 GLU HG2  H   -0.855 -18.434 -11.631 1.00 . A A . 196 GLU HG2  1 1 
       19 65928 1 1  84 GLU HG3  H   -1.975 -17.440 -12.562 1.00 . A A . 196 GLU HG3  1 1 
       19 65929 1 1  84 GLU N    N   -2.248 -14.629 -11.209 1.00 . A A . 196 GLU N    1 1 
       19 65930 1 1  84 GLU O    O   -4.779 -16.380  -9.358 1.00 . A A . 196 GLU O    1 1 
       19 65931 1 1  84 GLU OE1  O    0.579 -15.941 -11.384 1.00 . A A . 196 GLU OE1  1 1 
       19 65932 1 1  84 GLU OE2  O    0.182 -16.465 -13.435 1.00 . A A . 196 GLU OE2  1 1 
       19 65933 1 1  85 HIS C    C   -5.127 -13.137  -7.679 1.00 . A A . 197 HIS C    1 1 
       19 65934 1 1  85 HIS CA   C   -4.301 -14.424  -7.549 1.00 . A A . 197 HIS CA   1 1 
       19 65935 1 1  85 HIS CB   C   -3.263 -14.278  -6.436 1.00 . A A . 197 HIS CB   1 1 
       19 65936 1 1  85 HIS CD2  C   -1.152 -15.842  -6.500 1.00 . A A . 197 HIS CD2  1 1 
       19 65937 1 1  85 HIS CE1  C   -2.015 -17.575  -5.528 1.00 . A A . 197 HIS CE1  1 1 
       19 65938 1 1  85 HIS CG   C   -2.454 -15.525  -6.202 1.00 . A A . 197 HIS CG   1 1 
       19 65939 1 1  85 HIS H    H   -2.738 -14.101  -8.991 1.00 . A A . 197 HIS H    1 1 
       19 65940 1 1  85 HIS HA   H   -4.943 -15.266  -7.341 1.00 . A A . 197 HIS HA   1 1 
       19 65941 1 1  85 HIS HB2  H   -2.589 -13.476  -6.696 1.00 . A A . 197 HIS HB2  1 1 
       19 65942 1 1  85 HIS HB3  H   -3.774 -14.017  -5.520 1.00 . A A . 197 HIS HB3  1 1 
       19 65943 1 1  85 HIS HD1  H   -3.900 -16.741  -5.247 1.00 . A A . 197 HIS HD1  1 1 
       19 65944 1 1  85 HIS HD2  H   -0.448 -15.186  -6.990 1.00 . A A . 197 HIS HD2  1 1 
       19 65945 1 1  85 HIS HE1  H   -2.142 -18.557  -5.095 1.00 . A A . 197 HIS HE1  1 1 
       19 65946 1 1  85 HIS N    N   -3.501 -14.676  -8.781 1.00 . A A . 197 HIS N    1 1 
       19 65947 1 1  85 HIS ND1  N   -2.985 -16.645  -5.584 1.00 . A A . 197 HIS ND1  1 1 
       19 65948 1 1  85 HIS NE2  N   -0.877 -17.138  -6.072 1.00 . A A . 197 HIS NE2  1 1 
       19 65949 1 1  85 HIS O    O   -6.104 -12.959  -6.975 1.00 . A A . 197 HIS O    1 1 
       19 65950 1 1  86 VAL C    C   -6.926 -11.173  -9.199 1.00 . A A . 198 VAL C    1 1 
       19 65951 1 1  86 VAL CA   C   -5.500 -10.944  -8.673 1.00 . A A . 198 VAL CA   1 1 
       19 65952 1 1  86 VAL CB   C   -4.664 -10.050  -9.615 1.00 . A A . 198 VAL CB   1 1 
       19 65953 1 1  86 VAL CG1  C   -4.898 -10.389 -11.094 1.00 . A A . 198 VAL CG1  1 1 
       19 65954 1 1  86 VAL CG2  C   -5.043  -8.587  -9.377 1.00 . A A . 198 VAL CG2  1 1 
       19 65955 1 1  86 VAL H    H   -4.002 -12.422  -9.163 1.00 . A A . 198 VAL H    1 1 
       19 65956 1 1  86 VAL HA   H   -5.550 -10.483  -7.698 1.00 . A A . 198 VAL HA   1 1 
       19 65957 1 1  86 VAL HB   H   -3.616 -10.183  -9.388 1.00 . A A . 198 VAL HB   1 1 
       19 65958 1 1  86 VAL HG11 H   -5.840  -9.968 -11.413 1.00 . A A . 198 VAL HG11 1 1 
       19 65959 1 1  86 VAL HG12 H   -4.924 -11.458 -11.219 1.00 . A A . 198 VAL HG12 1 1 
       19 65960 1 1  86 VAL HG13 H   -4.099  -9.974 -11.691 1.00 . A A . 198 VAL HG13 1 1 
       19 65961 1 1  86 VAL HG21 H   -4.177  -7.959  -9.535 1.00 . A A . 198 VAL HG21 1 1 
       19 65962 1 1  86 VAL HG22 H   -5.394  -8.466  -8.363 1.00 . A A . 198 VAL HG22 1 1 
       19 65963 1 1  86 VAL HG23 H   -5.824  -8.301 -10.066 1.00 . A A . 198 VAL HG23 1 1 
       19 65964 1 1  86 VAL N    N   -4.760 -12.243  -8.571 1.00 . A A . 198 VAL N    1 1 
       19 65965 1 1  86 VAL O    O   -7.798 -10.345  -9.017 1.00 . A A . 198 VAL O    1 1 
       19 65966 1 1  87 THR C    C   -9.376 -13.171  -9.113 1.00 . A A . 199 THR C    1 1 
       19 65967 1 1  87 THR CA   C   -8.554 -12.617 -10.285 1.00 . A A . 199 THR CA   1 1 
       19 65968 1 1  87 THR CB   C   -8.389 -13.685 -11.369 1.00 . A A . 199 THR CB   1 1 
       19 65969 1 1  87 THR CG2  C   -7.555 -13.128 -12.527 1.00 . A A . 199 THR CG2  1 1 
       19 65970 1 1  87 THR H    H   -6.422 -12.903 -10.055 1.00 . A A . 199 THR H    1 1 
       19 65971 1 1  87 THR HA   H   -9.032 -11.743 -10.700 1.00 . A A . 199 THR HA   1 1 
       19 65972 1 1  87 THR HB   H   -9.362 -13.974 -11.740 1.00 . A A . 199 THR HB   1 1 
       19 65973 1 1  87 THR HG1  H   -8.228 -15.602 -11.085 1.00 . A A . 199 THR HG1  1 1 
       19 65974 1 1  87 THR HG21 H   -7.584 -12.048 -12.507 1.00 . A A . 199 THR HG21 1 1 
       19 65975 1 1  87 THR HG22 H   -7.959 -13.482 -13.464 1.00 . A A . 199 THR HG22 1 1 
       19 65976 1 1  87 THR HG23 H   -6.533 -13.462 -12.427 1.00 . A A . 199 THR HG23 1 1 
       19 65977 1 1  87 THR N    N   -7.163 -12.289  -9.845 1.00 . A A . 199 THR N    1 1 
       19 65978 1 1  87 THR O    O  -10.592 -13.210  -9.170 1.00 . A A . 199 THR O    1 1 
       19 65979 1 1  87 THR OG1  O   -7.739 -14.820 -10.818 1.00 . A A . 199 THR OG1  1 1 
       19 65980 1 1  88 GLU C    C   -9.698 -12.817  -5.917 1.00 . A A . 200 GLU C    1 1 
       19 65981 1 1  88 GLU CA   C   -9.468 -14.022  -6.833 1.00 . A A . 200 GLU CA   1 1 
       19 65982 1 1  88 GLU CB   C   -8.555 -15.045  -6.154 1.00 . A A . 200 GLU CB   1 1 
       19 65983 1 1  88 GLU CD   C  -10.492 -16.454  -5.412 1.00 . A A . 200 GLU CD   1 1 
       19 65984 1 1  88 GLU CG   C   -9.273 -15.651  -4.946 1.00 . A A . 200 GLU CG   1 1 
       19 65985 1 1  88 GLU H    H   -7.752 -13.638  -8.066 1.00 . A A . 200 GLU H    1 1 
       19 65986 1 1  88 GLU HA   H  -10.408 -14.481  -7.099 1.00 . A A . 200 GLU HA   1 1 
       19 65987 1 1  88 GLU HB2  H   -8.307 -15.827  -6.857 1.00 . A A . 200 GLU HB2  1 1 
       19 65988 1 1  88 GLU HB3  H   -7.650 -14.556  -5.825 1.00 . A A . 200 GLU HB3  1 1 
       19 65989 1 1  88 GLU HG2  H   -8.595 -16.304  -4.417 1.00 . A A . 200 GLU HG2  1 1 
       19 65990 1 1  88 GLU HG3  H   -9.598 -14.861  -4.286 1.00 . A A . 200 GLU HG3  1 1 
       19 65991 1 1  88 GLU N    N   -8.728 -13.599  -8.057 1.00 . A A . 200 GLU N    1 1 
       19 65992 1 1  88 GLU O    O   -8.811 -12.012  -5.705 1.00 . A A . 200 GLU O    1 1 
       19 65993 1 1  88 GLU OE1  O  -10.455 -16.970  -6.519 1.00 . A A . 200 GLU OE1  1 1 
       19 65994 1 1  88 GLU OE2  O  -11.443 -16.540  -4.654 1.00 . A A . 200 GLU OE2  1 1 
       19 65995 1 1  89 VAL C    C  -10.470 -11.887  -3.063 1.00 . A A . 201 VAL C    1 1 
       19 65996 1 1  89 VAL CA   C  -11.154 -11.588  -4.401 1.00 . A A . 201 VAL CA   1 1 
       19 65997 1 1  89 VAL CB   C  -12.679 -11.565  -4.230 1.00 . A A . 201 VAL CB   1 1 
       19 65998 1 1  89 VAL CG1  C  -13.073 -10.444  -3.265 1.00 . A A . 201 VAL CG1  1 1 
       19 65999 1 1  89 VAL CG2  C  -13.346 -11.314  -5.585 1.00 . A A . 201 VAL CG2  1 1 
       19 66000 1 1  89 VAL H    H  -11.597 -13.316  -5.618 1.00 . A A . 201 VAL H    1 1 
       19 66001 1 1  89 VAL HA   H  -10.816 -10.643  -4.798 1.00 . A A . 201 VAL HA   1 1 
       19 66002 1 1  89 VAL HB   H  -13.011 -12.514  -3.834 1.00 . A A . 201 VAL HB   1 1 
       19 66003 1 1  89 VAL HG11 H  -12.413 -10.457  -2.410 1.00 . A A . 201 VAL HG11 1 1 
       19 66004 1 1  89 VAL HG12 H  -14.091 -10.593  -2.936 1.00 . A A . 201 VAL HG12 1 1 
       19 66005 1 1  89 VAL HG13 H  -12.994  -9.491  -3.766 1.00 . A A . 201 VAL HG13 1 1 
       19 66006 1 1  89 VAL HG21 H  -14.402 -11.531  -5.513 1.00 . A A . 201 VAL HG21 1 1 
       19 66007 1 1  89 VAL HG22 H  -12.899 -11.953  -6.332 1.00 . A A . 201 VAL HG22 1 1 
       19 66008 1 1  89 VAL HG23 H  -13.211 -10.281  -5.869 1.00 . A A . 201 VAL HG23 1 1 
       19 66009 1 1  89 VAL N    N  -10.882 -12.690  -5.376 1.00 . A A . 201 VAL N    1 1 
       19 66010 1 1  89 VAL O    O  -10.394 -13.025  -2.639 1.00 . A A . 201 VAL O    1 1 
       19 66011 1 1  90 VAL C    C  -10.628 -10.950  -0.022 1.00 . A A . 202 VAL C    1 1 
       19 66012 1 1  90 VAL CA   C   -9.460 -11.062  -1.009 1.00 . A A . 202 VAL CA   1 1 
       19 66013 1 1  90 VAL CB   C   -8.448  -9.930  -0.795 1.00 . A A . 202 VAL CB   1 1 
       19 66014 1 1  90 VAL CG1  C   -7.872 -10.010   0.622 1.00 . A A . 202 VAL CG1  1 1 
       19 66015 1 1  90 VAL CG2  C   -7.306 -10.063  -1.807 1.00 . A A . 202 VAL CG2  1 1 
       19 66016 1 1  90 VAL H    H   -9.935  -9.988  -2.817 1.00 . A A . 202 VAL H    1 1 
       19 66017 1 1  90 VAL HA   H   -8.974 -12.021  -0.912 1.00 . A A . 202 VAL HA   1 1 
       19 66018 1 1  90 VAL HB   H   -8.941  -8.978  -0.929 1.00 . A A . 202 VAL HB   1 1 
       19 66019 1 1  90 VAL HG11 H   -7.117  -9.249   0.747 1.00 . A A . 202 VAL HG11 1 1 
       19 66020 1 1  90 VAL HG12 H   -7.431 -10.984   0.776 1.00 . A A . 202 VAL HG12 1 1 
       19 66021 1 1  90 VAL HG13 H   -8.663  -9.856   1.341 1.00 . A A . 202 VAL HG13 1 1 
       19 66022 1 1  90 VAL HG21 H   -6.755 -10.970  -1.610 1.00 . A A . 202 VAL HG21 1 1 
       19 66023 1 1  90 VAL HG22 H   -6.643  -9.215  -1.717 1.00 . A A . 202 VAL HG22 1 1 
       19 66024 1 1  90 VAL HG23 H   -7.711 -10.098  -2.808 1.00 . A A . 202 VAL HG23 1 1 
       19 66025 1 1  90 VAL N    N   -9.972 -10.875  -2.400 1.00 . A A . 202 VAL N    1 1 
       19 66026 1 1  90 VAL O    O  -11.492 -10.107  -0.170 1.00 . A A . 202 VAL O    1 1 
       19 66027 1 1  91 LYS C    C  -11.605 -11.966   3.284 1.00 . A A . 203 LYS C    1 1 
       19 66028 1 1  91 LYS CA   C  -11.908 -11.958   1.780 1.00 . A A . 203 LYS CA   1 1 
       19 66029 1 1  91 LYS CB   C  -12.480 -13.309   1.331 1.00 . A A . 203 LYS CB   1 1 
       19 66030 1 1  91 LYS CD   C  -12.004 -15.758   1.096 1.00 . A A . 203 LYS CD   1 1 
       19 66031 1 1  91 LYS CE   C  -11.184 -16.910   1.684 1.00 . A A . 203 LYS CE   1 1 
       19 66032 1 1  91 LYS CG   C  -11.480 -14.429   1.644 1.00 . A A . 203 LYS CG   1 1 
       19 66033 1 1  91 LYS H    H   -9.860 -12.312   1.205 1.00 . A A . 203 LYS H    1 1 
       19 66034 1 1  91 LYS HA   H  -12.608 -11.171   1.546 1.00 . A A . 203 LYS HA   1 1 
       19 66035 1 1  91 LYS HB2  H  -13.406 -13.498   1.854 1.00 . A A . 203 LYS HB2  1 1 
       19 66036 1 1  91 LYS HB3  H  -12.667 -13.285   0.268 1.00 . A A . 203 LYS HB3  1 1 
       19 66037 1 1  91 LYS HD2  H  -13.042 -15.877   1.372 1.00 . A A . 203 LYS HD2  1 1 
       19 66038 1 1  91 LYS HD3  H  -11.914 -15.765   0.020 1.00 . A A . 203 LYS HD3  1 1 
       19 66039 1 1  91 LYS HE2  H  -10.238 -16.544   2.061 1.00 . A A . 203 LYS HE2  1 1 
       19 66040 1 1  91 LYS HE3  H  -11.737 -17.404   2.468 1.00 . A A . 203 LYS HE3  1 1 
       19 66041 1 1  91 LYS HG2  H  -10.530 -14.201   1.185 1.00 . A A . 203 LYS HG2  1 1 
       19 66042 1 1  91 LYS HG3  H  -11.354 -14.508   2.713 1.00 . A A . 203 LYS HG3  1 1 
       19 66043 1 1  91 LYS HZ1  H  -10.457 -17.351  -0.217 1.00 . A A . 203 LYS HZ1  1 1 
       19 66044 1 1  91 LYS HZ2  H  -11.881 -18.181   0.190 1.00 . A A . 203 LYS HZ2  1 1 
       19 66045 1 1  91 LYS HZ3  H  -10.397 -18.656   0.868 1.00 . A A . 203 LYS HZ3  1 1 
       19 66046 1 1  91 LYS N    N  -10.658 -11.791   0.979 1.00 . A A . 203 LYS N    1 1 
       19 66047 1 1  91 LYS NZ   N  -10.963 -17.845   0.545 1.00 . A A . 203 LYS NZ   1 1 
       19 66048 1 1  91 LYS O    O  -10.504 -11.672   3.707 1.00 . A A . 203 LYS O    1 1 
       19 66049 1 1  92 ARG C    C  -12.007 -13.649   6.089 1.00 . A A . 204 ARG C    1 1 
       19 66050 1 1  92 ARG CA   C  -12.403 -12.265   5.567 1.00 . A A . 204 ARG CA   1 1 
       19 66051 1 1  92 ARG CB   C  -13.771 -11.864   6.126 1.00 . A A . 204 ARG CB   1 1 
       19 66052 1 1  92 ARG CD   C  -15.561 -10.120   6.132 1.00 . A A . 204 ARG CD   1 1 
       19 66053 1 1  92 ARG CG   C  -14.203 -10.514   5.546 1.00 . A A . 204 ARG CG   1 1 
       19 66054 1 1  92 ARG CZ   C  -17.383  -8.791   5.159 1.00 . A A . 204 ARG CZ   1 1 
       19 66055 1 1  92 ARG H    H  -13.444 -12.586   3.710 1.00 . A A . 204 ARG H    1 1 
       19 66056 1 1  92 ARG HA   H  -11.660 -11.530   5.838 1.00 . A A . 204 ARG HA   1 1 
       19 66057 1 1  92 ARG HB2  H  -14.500 -12.617   5.863 1.00 . A A . 204 ARG HB2  1 1 
       19 66058 1 1  92 ARG HB3  H  -13.708 -11.786   7.201 1.00 . A A . 204 ARG HB3  1 1 
       19 66059 1 1  92 ARG HD2  H  -16.219 -10.977   6.158 1.00 . A A . 204 ARG HD2  1 1 
       19 66060 1 1  92 ARG HD3  H  -15.438  -9.709   7.122 1.00 . A A . 204 ARG HD3  1 1 
       19 66061 1 1  92 ARG HE   H  -15.482  -8.595   4.615 1.00 . A A . 204 ARG HE   1 1 
       19 66062 1 1  92 ARG HG2  H  -13.469  -9.763   5.797 1.00 . A A . 204 ARG HG2  1 1 
       19 66063 1 1  92 ARG HG3  H  -14.284 -10.593   4.472 1.00 . A A . 204 ARG HG3  1 1 
       19 66064 1 1  92 ARG HH11 H  -17.963 -10.102   6.572 1.00 . A A . 204 ARG HH11 1 1 
       19 66065 1 1  92 ARG HH12 H  -19.225  -9.155   5.867 1.00 . A A . 204 ARG HH12 1 1 
       19 66066 1 1  92 ARG HH21 H  -17.146  -7.400   3.738 1.00 . A A . 204 ARG HH21 1 1 
       19 66067 1 1  92 ARG HH22 H  -18.772  -7.644   4.283 1.00 . A A . 204 ARG HH22 1 1 
       19 66068 1 1  92 ARG N    N  -12.584 -12.305   4.085 1.00 . A A . 204 ARG N    1 1 
       19 66069 1 1  92 ARG NE   N  -16.099  -9.077   5.205 1.00 . A A . 204 ARG NE   1 1 
       19 66070 1 1  92 ARG NH1  N  -18.257  -9.398   5.927 1.00 . A A . 204 ARG NH1  1 1 
       19 66071 1 1  92 ARG NH2  N  -17.799  -7.873   4.329 1.00 . A A . 204 ARG NH2  1 1 
       19 66072 1 1  92 ARG O    O  -12.335 -14.659   5.496 1.00 . A A . 204 ARG O    1 1 
       19 66073 1 1  93 CYS C    C  -12.291 -15.482   8.587 1.00 . A A . 205 CYS C    1 1 
       19 66074 1 1  93 CYS CA   C  -11.029 -15.014   7.854 1.00 . A A . 205 CYS CA   1 1 
       19 66075 1 1  93 CYS CB   C   -9.911 -14.753   8.874 1.00 . A A . 205 CYS CB   1 1 
       19 66076 1 1  93 CYS H    H  -10.962 -12.872   7.590 1.00 . A A . 205 CYS H    1 1 
       19 66077 1 1  93 CYS HA   H  -10.713 -15.747   7.128 1.00 . A A . 205 CYS HA   1 1 
       19 66078 1 1  93 CYS HB2  H  -10.285 -14.108   9.654 1.00 . A A . 205 CYS HB2  1 1 
       19 66079 1 1  93 CYS HB3  H   -9.603 -15.693   9.309 1.00 . A A . 205 CYS HB3  1 1 
       19 66080 1 1  93 CYS N    N  -11.307 -13.700   7.193 1.00 . A A . 205 CYS N    1 1 
       19 66081 1 1  93 CYS O    O  -13.131 -14.669   8.909 1.00 . A A . 205 CYS O    1 1 
       19 66082 1 1  93 CYS SG   S   -8.484 -13.965   8.083 1.00 . A A . 205 CYS SG   1 1 
       19 66083 1 1  94 PRO C    C  -13.572 -16.688  11.014 1.00 . A A . 206 PRO C    1 1 
       19 66084 1 1  94 PRO CA   C  -13.577 -17.269   9.597 1.00 . A A . 206 PRO CA   1 1 
       19 66085 1 1  94 PRO CB   C  -13.381 -18.788   9.634 1.00 . A A . 206 PRO CB   1 1 
       19 66086 1 1  94 PRO CD   C  -11.491 -17.852   8.455 1.00 . A A . 206 PRO CD   1 1 
       19 66087 1 1  94 PRO CG   C  -12.324 -19.092   8.619 1.00 . A A . 206 PRO CG   1 1 
       19 66088 1 1  94 PRO HA   H  -14.495 -17.023   9.085 1.00 . A A . 206 PRO HA   1 1 
       19 66089 1 1  94 PRO HB2  H  -13.056 -19.097  10.618 1.00 . A A . 206 PRO HB2  1 1 
       19 66090 1 1  94 PRO HB3  H  -14.300 -19.289   9.371 1.00 . A A . 206 PRO HB3  1 1 
       19 66091 1 1  94 PRO HD2  H  -10.633 -17.882   9.111 1.00 . A A . 206 PRO HD2  1 1 
       19 66092 1 1  94 PRO HD3  H  -11.182 -17.736   7.428 1.00 . A A . 206 PRO HD3  1 1 
       19 66093 1 1  94 PRO HG2  H  -11.707 -19.908   8.966 1.00 . A A . 206 PRO HG2  1 1 
       19 66094 1 1  94 PRO HG3  H  -12.782 -19.350   7.677 1.00 . A A . 206 PRO HG3  1 1 
       19 66095 1 1  94 PRO N    N  -12.403 -16.767   8.838 1.00 . A A . 206 PRO N    1 1 
       19 66096 1 1  94 PRO O    O  -14.573 -16.195  11.496 1.00 . A A . 206 PRO O    1 1 
       19 66097 1 1  95 ASN C    C  -12.563 -14.673  13.084 1.00 . A A . 207 ASN C    1 1 
       19 66098 1 1  95 ASN CA   C  -12.355 -16.193  13.068 1.00 . A A . 207 ASN CA   1 1 
       19 66099 1 1  95 ASN CB   C  -10.955 -16.565  13.569 1.00 . A A . 207 ASN CB   1 1 
       19 66100 1 1  95 ASN CG   C   -9.879 -15.942  12.673 1.00 . A A . 207 ASN CG   1 1 
       19 66101 1 1  95 ASN H    H  -11.651 -17.132  11.257 1.00 . A A . 207 ASN H    1 1 
       19 66102 1 1  95 ASN HA   H  -13.098 -16.667  13.692 1.00 . A A . 207 ASN HA   1 1 
       19 66103 1 1  95 ASN HB2  H  -10.830 -16.202  14.579 1.00 . A A . 207 ASN HB2  1 1 
       19 66104 1 1  95 ASN HB3  H  -10.846 -17.639  13.562 1.00 . A A . 207 ASN HB3  1 1 
       19 66105 1 1  95 ASN HD21 H   -8.497 -15.952  14.097 1.00 . A A . 207 ASN HD21 1 1 
       19 66106 1 1  95 ASN HD22 H   -7.994 -15.327  12.602 1.00 . A A . 207 ASN HD22 1 1 
       19 66107 1 1  95 ASN N    N  -12.444 -16.738  11.678 1.00 . A A . 207 ASN N    1 1 
       19 66108 1 1  95 ASN ND2  N   -8.691 -15.721  13.165 1.00 . A A . 207 ASN ND2  1 1 
       19 66109 1 1  95 ASN O    O  -13.281 -14.151  13.917 1.00 . A A . 207 ASN O    1 1 
       19 66110 1 1  95 ASN OD1  O  -10.115 -15.660  11.515 1.00 . A A . 207 ASN OD1  1 1 
       19 66111 1 1  96 HIS C    C  -13.305 -11.950  11.583 1.00 . A A . 208 HIS C    1 1 
       19 66112 1 1  96 HIS CA   C  -12.005 -12.469  12.210 1.00 . A A . 208 HIS CA   1 1 
       19 66113 1 1  96 HIS CB   C  -10.772 -11.998  11.430 1.00 . A A . 208 HIS CB   1 1 
       19 66114 1 1  96 HIS CD2  C   -9.189 -12.880  13.325 1.00 . A A . 208 HIS CD2  1 1 
       19 66115 1 1  96 HIS CE1  C   -7.329 -12.952  12.211 1.00 . A A . 208 HIS CE1  1 1 
       19 66116 1 1  96 HIS CG   C   -9.479 -12.472  12.045 1.00 . A A . 208 HIS CG   1 1 
       19 66117 1 1  96 HIS H    H  -11.440 -14.412  11.465 1.00 . A A . 208 HIS H    1 1 
       19 66118 1 1  96 HIS HA   H  -11.935 -12.127  13.232 1.00 . A A . 208 HIS HA   1 1 
       19 66119 1 1  96 HIS HB2  H  -10.835 -12.372  10.420 1.00 . A A . 208 HIS HB2  1 1 
       19 66120 1 1  96 HIS HB3  H  -10.771 -10.919  11.401 1.00 . A A . 208 HIS HB3  1 1 
       19 66121 1 1  96 HIS HD2  H   -9.902 -12.956  14.132 1.00 . A A . 208 HIS HD2  1 1 
       19 66122 1 1  96 HIS HE1  H   -6.288 -13.077  11.960 1.00 . A A . 208 HIS HE1  1 1 
       19 66123 1 1  96 HIS HE2  H   -7.356 -13.489  14.214 1.00 . A A . 208 HIS HE2  1 1 
       19 66124 1 1  96 HIS N    N  -11.945 -13.963  12.174 1.00 . A A . 208 HIS N    1 1 
       19 66125 1 1  96 HIS ND1  N   -8.272 -12.530  11.346 1.00 . A A . 208 HIS ND1  1 1 
       19 66126 1 1  96 HIS NE2  N   -7.837 -13.178  13.420 1.00 . A A . 208 HIS NE2  1 1 
       19 66127 1 1  96 HIS O    O  -13.785 -10.890  11.936 1.00 . A A . 208 HIS O    1 1 
       19 66128 1 1  97 GLU C    C  -16.289 -12.500  11.210 1.00 . A A . 209 GLU C    1 1 
       19 66129 1 1  97 GLU CA   C  -15.223 -12.309  10.128 1.00 . A A . 209 GLU CA   1 1 
       19 66130 1 1  97 GLU CB   C  -15.479 -13.262   8.957 1.00 . A A . 209 GLU CB   1 1 
       19 66131 1 1  97 GLU CD   C  -17.116 -13.912   7.179 1.00 . A A . 209 GLU CD   1 1 
       19 66132 1 1  97 GLU CG   C  -16.803 -12.897   8.281 1.00 . A A . 209 GLU CG   1 1 
       19 66133 1 1  97 GLU H    H  -13.419 -13.478  10.322 1.00 . A A . 209 GLU H    1 1 
       19 66134 1 1  97 GLU HA   H  -15.219 -11.288   9.780 1.00 . A A . 209 GLU HA   1 1 
       19 66135 1 1  97 GLU HB2  H  -14.673 -13.178   8.242 1.00 . A A . 209 GLU HB2  1 1 
       19 66136 1 1  97 GLU HB3  H  -15.531 -14.277   9.323 1.00 . A A . 209 GLU HB3  1 1 
       19 66137 1 1  97 GLU HG2  H  -17.595 -12.907   9.017 1.00 . A A . 209 GLU HG2  1 1 
       19 66138 1 1  97 GLU HG3  H  -16.725 -11.911   7.850 1.00 . A A . 209 GLU HG3  1 1 
       19 66139 1 1  97 GLU N    N  -13.876 -12.684  10.662 1.00 . A A . 209 GLU N    1 1 
       19 66140 1 1  97 GLU O    O  -17.197 -11.701  11.346 1.00 . A A . 209 GLU O    1 1 
       19 66141 1 1  97 GLU OE1  O  -16.746 -15.064   7.335 1.00 . A A . 209 GLU OE1  1 1 
       19 66142 1 1  97 GLU OE2  O  -17.721 -13.518   6.195 1.00 . A A . 209 GLU OE2  1 1 
       19 66143 1 1  98 LEU C    C  -17.250 -12.643  14.036 1.00 . A A . 210 LEU C    1 1 
       19 66144 1 1  98 LEU CA   C  -17.188 -13.818  13.056 1.00 . A A . 210 LEU CA   1 1 
       19 66145 1 1  98 LEU CB   C  -16.695 -15.080  13.771 1.00 . A A . 210 LEU CB   1 1 
       19 66146 1 1  98 LEU CD1  C  -18.949 -16.101  14.119 1.00 . A A . 210 LEU CD1  1 1 
       19 66147 1 1  98 LEU CD2  C  -17.105 -16.560  15.740 1.00 . A A . 210 LEU CD2  1 1 
       19 66148 1 1  98 LEU CG   C  -17.725 -15.507  14.818 1.00 . A A . 210 LEU CG   1 1 
       19 66149 1 1  98 LEU H    H  -15.438 -14.180  11.843 1.00 . A A . 210 LEU H    1 1 
       19 66150 1 1  98 LEU HA   H  -18.161 -13.997  12.624 1.00 . A A . 210 LEU HA   1 1 
       19 66151 1 1  98 LEU HB2  H  -16.562 -15.873  13.049 1.00 . A A . 210 LEU HB2  1 1 
       19 66152 1 1  98 LEU HB3  H  -15.753 -14.873  14.257 1.00 . A A . 210 LEU HB3  1 1 
       19 66153 1 1  98 LEU HD11 H  -18.648 -16.542  13.179 1.00 . A A . 210 LEU HD11 1 1 
       19 66154 1 1  98 LEU HD12 H  -19.671 -15.320  13.934 1.00 . A A . 210 LEU HD12 1 1 
       19 66155 1 1  98 LEU HD13 H  -19.390 -16.859  14.747 1.00 . A A . 210 LEU HD13 1 1 
       19 66156 1 1  98 LEU HD21 H  -17.890 -17.085  16.265 1.00 . A A . 210 LEU HD21 1 1 
       19 66157 1 1  98 LEU HD22 H  -16.455 -16.076  16.455 1.00 . A A . 210 LEU HD22 1 1 
       19 66158 1 1  98 LEU HD23 H  -16.533 -17.262  15.151 1.00 . A A . 210 LEU HD23 1 1 
       19 66159 1 1  98 LEU HG   H  -18.024 -14.649  15.400 1.00 . A A . 210 LEU HG   1 1 
       19 66160 1 1  98 LEU N    N  -16.182 -13.555  11.979 1.00 . A A . 210 LEU N    1 1 
       19 66161 1 1  98 LEU O    O  -18.283 -12.362  14.611 1.00 . A A . 210 LEU O    1 1 
       19 66162 1 1  99 SER C    C  -17.287  -9.851  14.983 1.00 . A A . 211 SER C    1 1 
       19 66163 1 1  99 SER CA   C  -16.109 -10.811  15.199 1.00 . A A . 211 SER CA   1 1 
       19 66164 1 1  99 SER CB   C  -14.787 -10.094  14.913 1.00 . A A . 211 SER CB   1 1 
       19 66165 1 1  99 SER H    H  -15.337 -12.204  13.736 1.00 . A A . 211 SER H    1 1 
       19 66166 1 1  99 SER HA   H  -16.111 -11.179  16.212 1.00 . A A . 211 SER HA   1 1 
       19 66167 1 1  99 SER HB2  H  -13.972 -10.795  14.990 1.00 . A A . 211 SER HB2  1 1 
       19 66168 1 1  99 SER HB3  H  -14.812  -9.681  13.914 1.00 . A A . 211 SER HB3  1 1 
       19 66169 1 1  99 SER HG   H  -13.968  -8.430  15.499 1.00 . A A . 211 SER HG   1 1 
       19 66170 1 1  99 SER N    N  -16.148 -11.959  14.231 1.00 . A A . 211 SER N    1 1 
       19 66171 1 1  99 SER O    O  -17.701  -9.605  13.866 1.00 . A A . 211 SER O    1 1 
       19 66172 1 1  99 SER OG   O  -14.602  -9.052  15.862 1.00 . A A . 211 SER OG   1 1 
       19 66173 1 1 100 ARG C    C  -18.781  -7.267  14.986 1.00 . A A . 212 ARG C    1 1 
       19 66174 1 1 100 ARG CA   C  -19.040  -8.447  15.933 1.00 . A A . 212 ARG CA   1 1 
       19 66175 1 1 100 ARG CB   C  -19.324  -7.949  17.358 1.00 . A A . 212 ARG CB   1 1 
       19 66176 1 1 100 ARG CD   C  -18.363  -6.768  19.353 1.00 . A A . 212 ARG CD   1 1 
       19 66177 1 1 100 ARG CG   C  -18.136  -7.134  17.882 1.00 . A A . 212 ARG CG   1 1 
       19 66178 1 1 100 ARG CZ   C  -20.725  -6.066  19.441 1.00 . A A . 212 ARG CZ   1 1 
       19 66179 1 1 100 ARG H    H  -17.426  -9.483  16.929 1.00 . A A . 212 ARG H    1 1 
       19 66180 1 1 100 ARG HA   H  -19.876  -9.029  15.577 1.00 . A A . 212 ARG HA   1 1 
       19 66181 1 1 100 ARG HB2  H  -20.208  -7.330  17.351 1.00 . A A . 212 ARG HB2  1 1 
       19 66182 1 1 100 ARG HB3  H  -19.486  -8.798  18.004 1.00 . A A . 212 ARG HB3  1 1 
       19 66183 1 1 100 ARG HD2  H  -18.656  -7.638  19.920 1.00 . A A . 212 ARG HD2  1 1 
       19 66184 1 1 100 ARG HD3  H  -17.464  -6.340  19.771 1.00 . A A . 212 ARG HD3  1 1 
       19 66185 1 1 100 ARG HE   H  -19.210  -4.797  19.247 1.00 . A A . 212 ARG HE   1 1 
       19 66186 1 1 100 ARG HG2  H  -17.231  -7.716  17.793 1.00 . A A . 212 ARG HG2  1 1 
       19 66187 1 1 100 ARG HG3  H  -18.038  -6.230  17.301 1.00 . A A . 212 ARG HG3  1 1 
       19 66188 1 1 100 ARG HH11 H  -20.467  -8.058  19.567 1.00 . A A . 212 ARG HH11 1 1 
       19 66189 1 1 100 ARG HH12 H  -22.102  -7.510  19.634 1.00 . A A . 212 ARG HH12 1 1 
       19 66190 1 1 100 ARG HH21 H  -21.334  -4.161  19.338 1.00 . A A . 212 ARG HH21 1 1 
       19 66191 1 1 100 ARG HH22 H  -22.590  -5.342  19.506 1.00 . A A . 212 ARG HH22 1 1 
       19 66192 1 1 100 ARG N    N  -17.824  -9.313  16.049 1.00 . A A . 212 ARG N    1 1 
       19 66193 1 1 100 ARG NE   N  -19.452  -5.743  19.336 1.00 . A A . 212 ARG NE   1 1 
       19 66194 1 1 100 ARG NH1  N  -21.124  -7.310  19.557 1.00 . A A . 212 ARG NH1  1 1 
       19 66195 1 1 100 ARG NH2  N  -21.619  -5.115  19.427 1.00 . A A . 212 ARG NH2  1 1 
       19 66196 1 1 100 ARG O    O  -17.741  -6.640  15.034 1.00 . A A . 212 ARG O    1 1 
       19 66197 1 1 101 GLU C    C  -20.401  -4.618  13.725 1.00 . A A . 213 GLU C    1 1 
       19 66198 1 1 101 GLU CA   C  -19.575  -5.803  13.212 1.00 . A A . 213 GLU CA   1 1 
       19 66199 1 1 101 GLU CB   C  -20.096  -6.292  11.858 1.00 . A A . 213 GLU CB   1 1 
       19 66200 1 1 101 GLU CD   C  -20.583  -5.602   9.480 1.00 . A A . 213 GLU CD   1 1 
       19 66201 1 1 101 GLU CG   C  -19.959  -5.175  10.817 1.00 . A A . 213 GLU CG   1 1 
       19 66202 1 1 101 GLU H    H  -20.538  -7.517  14.092 1.00 . A A . 213 GLU H    1 1 
       19 66203 1 1 101 GLU HA   H  -18.535  -5.526  13.128 1.00 . A A . 213 GLU HA   1 1 
       19 66204 1 1 101 GLU HB2  H  -19.518  -7.150  11.541 1.00 . A A . 213 GLU HB2  1 1 
       19 66205 1 1 101 GLU HB3  H  -21.134  -6.574  11.948 1.00 . A A . 213 GLU HB3  1 1 
       19 66206 1 1 101 GLU HG2  H  -20.461  -4.289  11.178 1.00 . A A . 213 GLU HG2  1 1 
       19 66207 1 1 101 GLU HG3  H  -18.913  -4.955  10.667 1.00 . A A . 213 GLU HG3  1 1 
       19 66208 1 1 101 GLU N    N  -19.726  -6.970  14.130 1.00 . A A . 213 GLU N    1 1 
       19 66209 1 1 101 GLU O    O  -19.860  -3.627  14.179 1.00 . A A . 213 GLU O    1 1 
       19 66210 1 1 101 GLU OE1  O  -21.194  -6.660   9.428 1.00 . A A . 213 GLU OE1  1 1 
       19 66211 1 1 101 GLU OE2  O  -20.438  -4.859   8.524 1.00 . A A . 213 GLU OE2  1 1 
       19 66212 1 1 102 PHE C    C  -22.170  -2.252  13.550 1.00 . A A . 214 PHE C    1 1 
       19 66213 1 1 102 PHE CA   C  -22.589  -3.601  14.151 1.00 . A A . 214 PHE CA   1 1 
       19 66214 1 1 102 PHE CB   C  -22.410  -3.592  15.672 1.00 . A A . 214 PHE CB   1 1 
       19 66215 1 1 102 PHE CD1  C  -24.344  -4.814  16.775 1.00 . A A . 214 PHE CD1  1 1 
       19 66216 1 1 102 PHE CD2  C  -22.175  -5.957  16.565 1.00 . A A . 214 PHE CD2  1 1 
       19 66217 1 1 102 PHE CE1  C  -24.886  -5.960  17.414 1.00 . A A . 214 PHE CE1  1 1 
       19 66218 1 1 102 PHE CE2  C  -22.718  -7.105  17.203 1.00 . A A . 214 PHE CE2  1 1 
       19 66219 1 1 102 PHE CG   C  -22.988  -4.812  16.351 1.00 . A A . 214 PHE CG   1 1 
       19 66220 1 1 102 PHE CZ   C  -24.074  -7.107  17.628 1.00 . A A . 214 PHE CZ   1 1 
       19 66221 1 1 102 PHE H    H  -22.117  -5.515  13.279 1.00 . A A . 214 PHE H    1 1 
       19 66222 1 1 102 PHE HA   H  -23.619  -3.810  13.907 1.00 . A A . 214 PHE HA   1 1 
       19 66223 1 1 102 PHE HB2  H  -21.356  -3.541  15.896 1.00 . A A . 214 PHE HB2  1 1 
       19 66224 1 1 102 PHE HB3  H  -22.891  -2.711  16.070 1.00 . A A . 214 PHE HB3  1 1 
       19 66225 1 1 102 PHE HD1  H  -24.961  -3.942  16.613 1.00 . A A . 214 PHE HD1  1 1 
       19 66226 1 1 102 PHE HD2  H  -21.144  -5.957  16.242 1.00 . A A . 214 PHE HD2  1 1 
       19 66227 1 1 102 PHE HE1  H  -25.917  -5.962  17.737 1.00 . A A . 214 PHE HE1  1 1 
       19 66228 1 1 102 PHE HE2  H  -22.100  -7.975  17.366 1.00 . A A . 214 PHE HE2  1 1 
       19 66229 1 1 102 PHE HZ   H  -24.487  -7.979  18.113 1.00 . A A . 214 PHE HZ   1 1 
       19 66230 1 1 102 PHE N    N  -21.709  -4.710  13.657 1.00 . A A . 214 PHE N    1 1 
       19 66231 1 1 102 PHE O    O  -21.595  -1.416  14.223 1.00 . A A . 214 PHE O    1 1 
       19 66232 1 1 103 ASN C    C  -22.972   0.402  12.238 1.00 . A A . 215 ASN C    1 1 
       19 66233 1 1 103 ASN CA   C  -22.121  -0.731  11.651 1.00 . A A . 215 ASN CA   1 1 
       19 66234 1 1 103 ASN CB   C  -22.436  -0.917  10.163 1.00 . A A . 215 ASN CB   1 1 
       19 66235 1 1 103 ASN CG   C  -21.788   0.210   9.357 1.00 . A A . 215 ASN CG   1 1 
       19 66236 1 1 103 ASN H    H  -22.892  -2.746  11.767 1.00 . A A . 215 ASN H    1 1 
       19 66237 1 1 103 ASN HA   H  -21.072  -0.511  11.778 1.00 . A A . 215 ASN HA   1 1 
       19 66238 1 1 103 ASN HB2  H  -22.049  -1.868   9.830 1.00 . A A . 215 ASN HB2  1 1 
       19 66239 1 1 103 ASN HB3  H  -23.506  -0.893  10.017 1.00 . A A . 215 ASN HB3  1 1 
       19 66240 1 1 103 ASN HD21 H  -23.050   0.036   7.834 1.00 . A A . 215 ASN HD21 1 1 
       19 66241 1 1 103 ASN HD22 H  -21.868   1.242   7.661 1.00 . A A . 215 ASN HD22 1 1 
       19 66242 1 1 103 ASN N    N  -22.456  -2.041  12.291 1.00 . A A . 215 ASN N    1 1 
       19 66243 1 1 103 ASN ND2  N  -22.276   0.521   8.187 1.00 . A A . 215 ASN ND2  1 1 
       19 66244 1 1 103 ASN O    O  -22.715   1.563  11.983 1.00 . A A . 215 ASN O    1 1 
       19 66245 1 1 103 ASN OD1  O  -20.827   0.813   9.793 1.00 . A A . 215 ASN OD1  1 1 
       19 66246 1 1 104 GLU C    C  -23.872   2.007  14.594 1.00 . A A . 216 GLU C    1 1 
       19 66247 1 1 104 GLU CA   C  -24.775   1.158  13.691 1.00 . A A . 216 GLU CA   1 1 
       19 66248 1 1 104 GLU CB   C  -25.848   0.425  14.510 1.00 . A A . 216 GLU CB   1 1 
       19 66249 1 1 104 GLU CD   C  -26.244  -1.416  16.157 1.00 . A A . 216 GLU CD   1 1 
       19 66250 1 1 104 GLU CG   C  -25.196  -0.465  15.575 1.00 . A A . 216 GLU CG   1 1 
       19 66251 1 1 104 GLU H    H  -24.208  -0.856  13.167 1.00 . A A . 216 GLU H    1 1 
       19 66252 1 1 104 GLU HA   H  -25.246   1.783  12.948 1.00 . A A . 216 GLU HA   1 1 
       19 66253 1 1 104 GLU HB2  H  -26.485   1.151  14.993 1.00 . A A . 216 GLU HB2  1 1 
       19 66254 1 1 104 GLU HB3  H  -26.443  -0.188  13.849 1.00 . A A . 216 GLU HB3  1 1 
       19 66255 1 1 104 GLU HG2  H  -24.397  -1.039  15.129 1.00 . A A . 216 GLU HG2  1 1 
       19 66256 1 1 104 GLU HG3  H  -24.798   0.153  16.365 1.00 . A A . 216 GLU HG3  1 1 
       19 66257 1 1 104 GLU N    N  -23.976   0.084  13.023 1.00 . A A . 216 GLU N    1 1 
       19 66258 1 1 104 GLU O    O  -23.243   1.506  15.506 1.00 . A A . 216 GLU O    1 1 
       19 66259 1 1 104 GLU OE1  O  -27.118  -1.831  15.415 1.00 . A A . 216 GLU OE1  1 1 
       19 66260 1 1 104 GLU OE2  O  -26.155  -1.712  17.337 1.00 . A A . 216 GLU OE2  1 1 
       19 66261 1 1 105 GLY C    C  -21.500   4.106  14.773 1.00 . A A . 217 GLY C    1 1 
       19 66262 1 1 105 GLY CA   C  -22.974   4.189  15.187 1.00 . A A . 217 GLY CA   1 1 
       19 66263 1 1 105 GLY H    H  -24.312   3.660  13.585 1.00 . A A . 217 GLY H    1 1 
       19 66264 1 1 105 GLY HA2  H  -23.320   5.207  15.074 1.00 . A A . 217 GLY HA2  1 1 
       19 66265 1 1 105 GLY HA3  H  -23.070   3.894  16.222 1.00 . A A . 217 GLY HA3  1 1 
       19 66266 1 1 105 GLY N    N  -23.809   3.289  14.338 1.00 . A A . 217 GLY N    1 1 
       19 66267 1 1 105 GLY O    O  -20.625   4.494  15.525 1.00 . A A . 217 GLY O    1 1 
       19 66268 1 1 106 GLN C    C  -19.772   3.859  11.593 1.00 . A A . 218 GLN C    1 1 
       19 66269 1 1 106 GLN CA   C  -19.799   3.604  13.102 1.00 . A A . 218 GLN CA   1 1 
       19 66270 1 1 106 GLN CB   C  -19.255   2.206  13.417 1.00 . A A . 218 GLN CB   1 1 
       19 66271 1 1 106 GLN CD   C  -18.103   3.022  15.489 1.00 . A A . 218 GLN CD   1 1 
       19 66272 1 1 106 GLN CG   C  -19.118   2.019  14.932 1.00 . A A . 218 GLN CG   1 1 
       19 66273 1 1 106 GLN H    H  -21.919   3.242  13.024 1.00 . A A . 218 GLN H    1 1 
       19 66274 1 1 106 GLN HA   H  -19.221   4.357  13.615 1.00 . A A . 218 GLN HA   1 1 
       19 66275 1 1 106 GLN HB2  H  -19.933   1.462  13.026 1.00 . A A . 218 GLN HB2  1 1 
       19 66276 1 1 106 GLN HB3  H  -18.287   2.087  12.955 1.00 . A A . 218 GLN HB3  1 1 
       19 66277 1 1 106 GLN HE21 H  -19.250   3.547  17.022 1.00 . A A . 218 GLN HE21 1 1 
       19 66278 1 1 106 GLN HE22 H  -17.748   4.334  16.936 1.00 . A A . 218 GLN HE22 1 1 
       19 66279 1 1 106 GLN HG2  H  -20.076   2.175  15.404 1.00 . A A . 218 GLN HG2  1 1 
       19 66280 1 1 106 GLN HG3  H  -18.777   1.016  15.139 1.00 . A A . 218 GLN HG3  1 1 
       19 66281 1 1 106 GLN N    N  -21.211   3.606  13.594 1.00 . A A . 218 GLN N    1 1 
       19 66282 1 1 106 GLN NE2  N  -18.391   3.690  16.572 1.00 . A A . 218 GLN NE2  1 1 
       19 66283 1 1 106 GLN O    O  -20.596   3.353  10.855 1.00 . A A . 218 GLN O    1 1 
       19 66284 1 1 106 GLN OE1  O  -17.038   3.198  14.932 1.00 . A A . 218 GLN OE1  1 1 
       19 66285 1 1 107 ILE C    C  -17.971   3.867   8.931 1.00 . A A . 219 ILE C    1 1 
       19 66286 1 1 107 ILE CA   C  -18.747   4.959   9.677 1.00 . A A . 219 ILE CA   1 1 
       19 66287 1 1 107 ILE CB   C  -18.008   6.300   9.603 1.00 . A A . 219 ILE CB   1 1 
       19 66288 1 1 107 ILE CD1  C  -17.980   8.660  10.442 1.00 . A A . 219 ILE CD1  1 1 
       19 66289 1 1 107 ILE CG1  C  -18.791   7.364  10.380 1.00 . A A . 219 ILE CG1  1 1 
       19 66290 1 1 107 ILE CG2  C  -17.880   6.740   8.141 1.00 . A A . 219 ILE CG2  1 1 
       19 66291 1 1 107 ILE H    H  -18.168   5.019  11.752 1.00 . A A . 219 ILE H    1 1 
       19 66292 1 1 107 ILE HA   H  -19.738   5.062   9.263 1.00 . A A . 219 ILE HA   1 1 
       19 66293 1 1 107 ILE HB   H  -17.022   6.192  10.032 1.00 . A A . 219 ILE HB   1 1 
       19 66294 1 1 107 ILE HD11 H  -18.316   9.332   9.666 1.00 . A A . 219 ILE HD11 1 1 
       19 66295 1 1 107 ILE HD12 H  -16.932   8.439  10.297 1.00 . A A . 219 ILE HD12 1 1 
       19 66296 1 1 107 ILE HD13 H  -18.119   9.126  11.405 1.00 . A A . 219 ILE HD13 1 1 
       19 66297 1 1 107 ILE HG12 H  -19.731   7.551   9.883 1.00 . A A . 219 ILE HG12 1 1 
       19 66298 1 1 107 ILE HG13 H  -18.978   7.011  11.382 1.00 . A A . 219 ILE HG13 1 1 
       19 66299 1 1 107 ILE HG21 H  -17.742   7.810   8.097 1.00 . A A . 219 ILE HG21 1 1 
       19 66300 1 1 107 ILE HG22 H  -18.776   6.470   7.603 1.00 . A A . 219 ILE HG22 1 1 
       19 66301 1 1 107 ILE HG23 H  -17.029   6.249   7.691 1.00 . A A . 219 ILE HG23 1 1 
       19 66302 1 1 107 ILE N    N  -18.828   4.641  11.135 1.00 . A A . 219 ILE N    1 1 
       19 66303 1 1 107 ILE O    O  -18.157   3.669   7.745 1.00 . A A . 219 ILE O    1 1 
       19 66304 1 1 108 ALA C    C  -16.445   0.763   9.634 1.00 . A A . 220 ALA C    1 1 
       19 66305 1 1 108 ALA CA   C  -16.275   2.122   8.936 1.00 . A A . 220 ALA CA   1 1 
       19 66306 1 1 108 ALA CB   C  -14.835   2.616   9.076 1.00 . A A . 220 ALA CB   1 1 
       19 66307 1 1 108 ALA H    H  -16.997   3.316  10.576 1.00 . A A . 220 ALA H    1 1 
       19 66308 1 1 108 ALA HA   H  -16.542   2.047   7.894 1.00 . A A . 220 ALA HA   1 1 
       19 66309 1 1 108 ALA HB1  H  -14.575   3.217   8.217 1.00 . A A . 220 ALA HB1  1 1 
       19 66310 1 1 108 ALA HB2  H  -14.168   1.769   9.137 1.00 . A A . 220 ALA HB2  1 1 
       19 66311 1 1 108 ALA HB3  H  -14.744   3.211   9.973 1.00 . A A . 220 ALA HB3  1 1 
       19 66312 1 1 108 ALA N    N  -17.104   3.162   9.615 1.00 . A A . 220 ALA N    1 1 
       19 66313 1 1 108 ALA O    O  -15.706   0.453  10.546 1.00 . A A . 220 ALA O    1 1 
       19 66314 1 1 109 PRO C    C  -16.462  -2.284   9.525 1.00 . A A . 221 PRO C    1 1 
       19 66315 1 1 109 PRO CA   C  -17.644  -1.342   9.811 1.00 . A A . 221 PRO CA   1 1 
       19 66316 1 1 109 PRO CB   C  -18.918  -1.852   9.136 1.00 . A A . 221 PRO CB   1 1 
       19 66317 1 1 109 PRO CD   C  -18.364   0.259   8.099 1.00 . A A . 221 PRO CD   1 1 
       19 66318 1 1 109 PRO CG   C  -19.053  -1.059   7.876 1.00 . A A . 221 PRO CG   1 1 
       19 66319 1 1 109 PRO HA   H  -17.804  -1.237  10.872 1.00 . A A . 221 PRO HA   1 1 
       19 66320 1 1 109 PRO HB2  H  -18.822  -2.905   8.907 1.00 . A A . 221 PRO HB2  1 1 
       19 66321 1 1 109 PRO HB3  H  -19.772  -1.684   9.772 1.00 . A A . 221 PRO HB3  1 1 
       19 66322 1 1 109 PRO HD2  H  -17.840   0.567   7.205 1.00 . A A . 221 PRO HD2  1 1 
       19 66323 1 1 109 PRO HD3  H  -19.075   1.013   8.402 1.00 . A A . 221 PRO HD3  1 1 
       19 66324 1 1 109 PRO HG2  H  -18.585  -1.586   7.058 1.00 . A A . 221 PRO HG2  1 1 
       19 66325 1 1 109 PRO HG3  H  -20.097  -0.890   7.658 1.00 . A A . 221 PRO HG3  1 1 
       19 66326 1 1 109 PRO N    N  -17.412  -0.012   9.190 1.00 . A A . 221 PRO N    1 1 
       19 66327 1 1 109 PRO O    O  -15.913  -2.261   8.442 1.00 . A A . 221 PRO O    1 1 
       19 66328 1 1 110 PRO C    C  -15.074  -4.903   9.111 1.00 . A A . 222 PRO C    1 1 
       19 66329 1 1 110 PRO CA   C  -14.920  -3.987  10.333 1.00 . A A . 222 PRO CA   1 1 
       19 66330 1 1 110 PRO CB   C  -14.893  -4.816  11.618 1.00 . A A . 222 PRO CB   1 1 
       19 66331 1 1 110 PRO CD   C  -16.732  -3.269  11.818 1.00 . A A . 222 PRO CD   1 1 
       19 66332 1 1 110 PRO CG   C  -15.726  -4.061  12.602 1.00 . A A . 222 PRO CG   1 1 
       19 66333 1 1 110 PRO HA   H  -14.016  -3.404  10.254 1.00 . A A . 222 PRO HA   1 1 
       19 66334 1 1 110 PRO HB2  H  -15.316  -5.795  11.440 1.00 . A A . 222 PRO HB2  1 1 
       19 66335 1 1 110 PRO HB3  H  -13.881  -4.908  11.983 1.00 . A A . 222 PRO HB3  1 1 
       19 66336 1 1 110 PRO HD2  H  -17.659  -3.817  11.729 1.00 . A A . 222 PRO HD2  1 1 
       19 66337 1 1 110 PRO HD3  H  -16.900  -2.308  12.280 1.00 . A A . 222 PRO HD3  1 1 
       19 66338 1 1 110 PRO HG2  H  -16.231  -4.752  13.262 1.00 . A A . 222 PRO HG2  1 1 
       19 66339 1 1 110 PRO HG3  H  -15.102  -3.393  13.176 1.00 . A A . 222 PRO HG3  1 1 
       19 66340 1 1 110 PRO N    N  -16.101  -3.096  10.498 1.00 . A A . 222 PRO N    1 1 
       19 66341 1 1 110 PRO O    O  -14.099  -5.415   8.592 1.00 . A A . 222 PRO O    1 1 
       19 66342 1 1 111 SER C    C  -15.619  -5.760   6.317 1.00 . A A . 223 SER C    1 1 
       19 66343 1 1 111 SER CA   C  -16.509  -6.083   7.524 1.00 . A A . 223 SER CA   1 1 
       19 66344 1 1 111 SER CB   C  -17.984  -5.926   7.148 1.00 . A A . 223 SER CB   1 1 
       19 66345 1 1 111 SER H    H  -17.044  -4.639   9.035 1.00 . A A . 223 SER H    1 1 
       19 66346 1 1 111 SER HA   H  -16.325  -7.092   7.862 1.00 . A A . 223 SER HA   1 1 
       19 66347 1 1 111 SER HB2  H  -18.255  -6.679   6.426 1.00 . A A . 223 SER HB2  1 1 
       19 66348 1 1 111 SER HB3  H  -18.594  -6.042   8.032 1.00 . A A . 223 SER HB3  1 1 
       19 66349 1 1 111 SER HG   H  -17.923  -3.984   7.233 1.00 . A A . 223 SER HG   1 1 
       19 66350 1 1 111 SER N    N  -16.283  -5.114   8.644 1.00 . A A . 223 SER N    1 1 
       19 66351 1 1 111 SER O    O  -15.349  -6.617   5.496 1.00 . A A . 223 SER O    1 1 
       19 66352 1 1 111 SER OG   O  -18.190  -4.638   6.583 1.00 . A A . 223 SER OG   1 1 
       19 66353 1 1 112 HIS C    C  -12.801  -4.320   5.470 1.00 . A A . 224 HIS C    1 1 
       19 66354 1 1 112 HIS CA   C  -14.268  -4.175   5.060 1.00 . A A . 224 HIS CA   1 1 
       19 66355 1 1 112 HIS CB   C  -14.597  -2.714   4.751 1.00 . A A . 224 HIS CB   1 1 
       19 66356 1 1 112 HIS CD2  C  -16.493  -2.421   2.954 1.00 . A A . 224 HIS CD2  1 1 
       19 66357 1 1 112 HIS CE1  C  -18.174  -2.206   4.305 1.00 . A A . 224 HIS CE1  1 1 
       19 66358 1 1 112 HIS CG   C  -15.993  -2.511   4.230 1.00 . A A . 224 HIS CG   1 1 
       19 66359 1 1 112 HIS H    H  -15.404  -3.859   6.867 1.00 . A A . 224 HIS H    1 1 
       19 66360 1 1 112 HIS HA   H  -14.483  -4.793   4.202 1.00 . A A . 224 HIS HA   1 1 
       19 66361 1 1 112 HIS HB2  H  -14.481  -2.135   5.654 1.00 . A A . 224 HIS HB2  1 1 
       19 66362 1 1 112 HIS HB3  H  -13.894  -2.351   4.015 1.00 . A A . 224 HIS HB3  1 1 
       19 66363 1 1 112 HIS HD1  H  -17.063  -2.392   6.053 1.00 . A A . 224 HIS HD1  1 1 
       19 66364 1 1 112 HIS HD2  H  -15.906  -2.489   2.050 1.00 . A A . 224 HIS HD2  1 1 
       19 66365 1 1 112 HIS HE1  H  -19.174  -2.073   4.691 1.00 . A A . 224 HIS HE1  1 1 
       19 66366 1 1 112 HIS N    N  -15.160  -4.539   6.202 1.00 . A A . 224 HIS N    1 1 
       19 66367 1 1 112 HIS ND1  N  -17.083  -2.372   5.074 1.00 . A A . 224 HIS ND1  1 1 
       19 66368 1 1 112 HIS NE2  N  -17.871  -2.229   3.004 1.00 . A A . 224 HIS NE2  1 1 
       19 66369 1 1 112 HIS O    O  -12.392  -3.843   6.512 1.00 . A A . 224 HIS O    1 1 
       19 66370 1 1 113 LEU C    C   -9.878  -3.796   5.151 1.00 . A A . 225 LEU C    1 1 
       19 66371 1 1 113 LEU CA   C  -10.561  -5.157   4.997 1.00 . A A . 225 LEU CA   1 1 
       19 66372 1 1 113 LEU CB   C   -9.957  -5.932   3.821 1.00 . A A . 225 LEU CB   1 1 
       19 66373 1 1 113 LEU CD1  C   -8.327  -7.123   5.308 1.00 . A A . 225 LEU CD1  1 1 
       19 66374 1 1 113 LEU CD2  C   -7.854  -6.880   2.862 1.00 . A A . 225 LEU CD2  1 1 
       19 66375 1 1 113 LEU CG   C   -8.473  -6.206   4.089 1.00 . A A . 225 LEU CG   1 1 
       19 66376 1 1 113 LEU H    H  -12.365  -5.343   3.822 1.00 . A A . 225 LEU H    1 1 
       19 66377 1 1 113 LEU HA   H  -10.463  -5.730   5.903 1.00 . A A . 225 LEU HA   1 1 
       19 66378 1 1 113 LEU HB2  H  -10.481  -6.869   3.703 1.00 . A A . 225 LEU HB2  1 1 
       19 66379 1 1 113 LEU HB3  H  -10.056  -5.349   2.917 1.00 . A A . 225 LEU HB3  1 1 
       19 66380 1 1 113 LEU HD11 H   -7.517  -7.820   5.142 1.00 . A A . 225 LEU HD11 1 1 
       19 66381 1 1 113 LEU HD12 H   -9.245  -7.670   5.461 1.00 . A A . 225 LEU HD12 1 1 
       19 66382 1 1 113 LEU HD13 H   -8.111  -6.527   6.185 1.00 . A A . 225 LEU HD13 1 1 
       19 66383 1 1 113 LEU HD21 H   -7.026  -7.500   3.172 1.00 . A A . 225 LEU HD21 1 1 
       19 66384 1 1 113 LEU HD22 H   -7.503  -6.125   2.175 1.00 . A A . 225 LEU HD22 1 1 
       19 66385 1 1 113 LEU HD23 H   -8.599  -7.493   2.375 1.00 . A A . 225 LEU HD23 1 1 
       19 66386 1 1 113 LEU HG   H   -7.966  -5.271   4.281 1.00 . A A . 225 LEU HG   1 1 
       19 66387 1 1 113 LEU N    N  -12.007  -4.973   4.656 1.00 . A A . 225 LEU N    1 1 
       19 66388 1 1 113 LEU O    O   -9.069  -3.599   6.039 1.00 . A A . 225 LEU O    1 1 
       19 66389 1 1 114 ILE C    C  -10.735  -0.537   4.939 1.00 . A A . 226 ILE C    1 1 
       19 66390 1 1 114 ILE CA   C   -9.649  -1.485   4.425 1.00 . A A . 226 ILE CA   1 1 
       19 66391 1 1 114 ILE CB   C   -9.214  -1.097   3.006 1.00 . A A . 226 ILE CB   1 1 
       19 66392 1 1 114 ILE CD1  C   -7.787  -1.761   1.058 1.00 . A A . 226 ILE CD1  1 1 
       19 66393 1 1 114 ILE CG1  C   -8.137  -2.070   2.517 1.00 . A A . 226 ILE CG1  1 1 
       19 66394 1 1 114 ILE CG2  C   -8.649   0.328   3.000 1.00 . A A . 226 ILE CG2  1 1 
       19 66395 1 1 114 ILE H    H  -10.820  -3.072   3.559 1.00 . A A . 226 ILE H    1 1 
       19 66396 1 1 114 ILE HA   H   -8.798  -1.482   5.089 1.00 . A A . 226 ILE HA   1 1 
       19 66397 1 1 114 ILE HB   H  -10.067  -1.144   2.346 1.00 . A A . 226 ILE HB   1 1 
       19 66398 1 1 114 ILE HD11 H   -8.688  -1.512   0.517 1.00 . A A . 226 ILE HD11 1 1 
       19 66399 1 1 114 ILE HD12 H   -7.324  -2.625   0.608 1.00 . A A . 226 ILE HD12 1 1 
       19 66400 1 1 114 ILE HD13 H   -7.103  -0.927   1.021 1.00 . A A . 226 ILE HD13 1 1 
       19 66401 1 1 114 ILE HG12 H   -7.253  -1.967   3.128 1.00 . A A . 226 ILE HG12 1 1 
       19 66402 1 1 114 ILE HG13 H   -8.508  -3.083   2.589 1.00 . A A . 226 ILE HG13 1 1 
       19 66403 1 1 114 ILE HG21 H   -7.687   0.337   3.492 1.00 . A A . 226 ILE HG21 1 1 
       19 66404 1 1 114 ILE HG22 H   -9.328   0.986   3.523 1.00 . A A . 226 ILE HG22 1 1 
       19 66405 1 1 114 ILE HG23 H   -8.535   0.665   1.981 1.00 . A A . 226 ILE HG23 1 1 
       19 66406 1 1 114 ILE N    N  -10.205  -2.863   4.294 1.00 . A A . 226 ILE N    1 1 
       19 66407 1 1 114 ILE O    O  -11.869  -0.582   4.498 1.00 . A A . 226 ILE O    1 1 
       19 66408 1 1 115 ARG C    C  -10.708   2.708   6.428 1.00 . A A . 227 ARG C    1 1 
       19 66409 1 1 115 ARG CA   C  -11.369   1.331   6.362 1.00 . A A . 227 ARG CA   1 1 
       19 66410 1 1 115 ARG CB   C  -11.761   0.855   7.762 1.00 . A A . 227 ARG CB   1 1 
       19 66411 1 1 115 ARG CD   C  -13.004  -0.915   9.037 1.00 . A A . 227 ARG CD   1 1 
       19 66412 1 1 115 ARG CG   C  -12.507  -0.478   7.655 1.00 . A A . 227 ARG CG   1 1 
       19 66413 1 1 115 ARG CZ   C  -11.178  -0.331  10.592 1.00 . A A . 227 ARG CZ   1 1 
       19 66414 1 1 115 ARG H    H   -9.490   0.286   6.245 1.00 . A A . 227 ARG H    1 1 
       19 66415 1 1 115 ARG HA   H  -12.239   1.359   5.723 1.00 . A A . 227 ARG HA   1 1 
       19 66416 1 1 115 ARG HB2  H  -10.871   0.727   8.360 1.00 . A A . 227 ARG HB2  1 1 
       19 66417 1 1 115 ARG HB3  H  -12.404   1.590   8.222 1.00 . A A . 227 ARG HB3  1 1 
       19 66418 1 1 115 ARG HD2  H  -13.572  -0.126   9.504 1.00 . A A . 227 ARG HD2  1 1 
       19 66419 1 1 115 ARG HD3  H  -13.610  -1.803   8.947 1.00 . A A . 227 ARG HD3  1 1 
       19 66420 1 1 115 ARG HE   H  -11.390  -2.128   9.774 1.00 . A A . 227 ARG HE   1 1 
       19 66421 1 1 115 ARG HG2  H  -13.350  -0.363   6.991 1.00 . A A . 227 ARG HG2  1 1 
       19 66422 1 1 115 ARG HG3  H  -11.839  -1.230   7.262 1.00 . A A . 227 ARG HG3  1 1 
       19 66423 1 1 115 ARG HH11 H  -12.402   1.207  10.163 1.00 . A A . 227 ARG HH11 1 1 
       19 66424 1 1 115 ARG HH12 H  -11.132   1.550  11.279 1.00 . A A . 227 ARG HH12 1 1 
       19 66425 1 1 115 ARG HH21 H   -9.776  -1.620  11.211 1.00 . A A . 227 ARG HH21 1 1 
       19 66426 1 1 115 ARG HH22 H   -9.665  -0.020  11.864 1.00 . A A . 227 ARG HH22 1 1 
       19 66427 1 1 115 ARG N    N  -10.393   0.316   5.868 1.00 . A A . 227 ARG N    1 1 
       19 66428 1 1 115 ARG NE   N  -11.767  -1.225   9.823 1.00 . A A . 227 ARG NE   1 1 
       19 66429 1 1 115 ARG NH1  N  -11.607   0.904  10.682 1.00 . A A . 227 ARG NH1  1 1 
       19 66430 1 1 115 ARG NH2  N  -10.125  -0.685  11.276 1.00 . A A . 227 ARG NH2  1 1 
       19 66431 1 1 115 ARG O    O   -9.499   2.819   6.501 1.00 . A A . 227 ARG O    1 1 
       19 66432 1 1 116 VAL C    C  -11.097   5.702   7.885 1.00 . A A . 228 VAL C    1 1 
       19 66433 1 1 116 VAL CA   C  -10.923   5.131   6.473 1.00 . A A . 228 VAL CA   1 1 
       19 66434 1 1 116 VAL CB   C  -11.732   5.934   5.443 1.00 . A A . 228 VAL CB   1 1 
       19 66435 1 1 116 VAL CG1  C  -11.390   7.428   5.522 1.00 . A A . 228 VAL CG1  1 1 
       19 66436 1 1 116 VAL CG2  C  -11.408   5.419   4.039 1.00 . A A . 228 VAL CG2  1 1 
       19 66437 1 1 116 VAL H    H  -12.464   3.633   6.337 1.00 . A A . 228 VAL H    1 1 
       19 66438 1 1 116 VAL HA   H   -9.880   5.121   6.196 1.00 . A A . 228 VAL HA   1 1 
       19 66439 1 1 116 VAL HB   H  -12.784   5.797   5.637 1.00 . A A . 228 VAL HB   1 1 
       19 66440 1 1 116 VAL HG11 H  -12.074   7.987   4.899 1.00 . A A . 228 VAL HG11 1 1 
       19 66441 1 1 116 VAL HG12 H  -10.379   7.586   5.178 1.00 . A A . 228 VAL HG12 1 1 
       19 66442 1 1 116 VAL HG13 H  -11.480   7.767   6.545 1.00 . A A . 228 VAL HG13 1 1 
       19 66443 1 1 116 VAL HG21 H  -11.417   4.339   4.042 1.00 . A A . 228 VAL HG21 1 1 
       19 66444 1 1 116 VAL HG22 H  -10.431   5.770   3.744 1.00 . A A . 228 VAL HG22 1 1 
       19 66445 1 1 116 VAL HG23 H  -12.148   5.783   3.342 1.00 . A A . 228 VAL HG23 1 1 
       19 66446 1 1 116 VAL N    N  -11.493   3.754   6.403 1.00 . A A . 228 VAL N    1 1 
       19 66447 1 1 116 VAL O    O  -12.063   5.418   8.568 1.00 . A A . 228 VAL O    1 1 
       19 66448 1 1 117 GLU C    C  -10.237   8.765   9.329 1.00 . A A . 229 GLU C    1 1 
       19 66449 1 1 117 GLU CA   C  -10.332   7.260   9.590 1.00 . A A . 229 GLU CA   1 1 
       19 66450 1 1 117 GLU CB   C   -9.179   6.803  10.484 1.00 . A A . 229 GLU CB   1 1 
       19 66451 1 1 117 GLU CD   C   -8.124   7.074  12.759 1.00 . A A . 229 GLU CD   1 1 
       19 66452 1 1 117 GLU CG   C   -9.322   7.443  11.869 1.00 . A A . 229 GLU CG   1 1 
       19 66453 1 1 117 GLU H    H   -9.333   6.599   7.802 1.00 . A A . 229 GLU H    1 1 
       19 66454 1 1 117 GLU HA   H  -11.278   7.014  10.049 1.00 . A A . 229 GLU HA   1 1 
       19 66455 1 1 117 GLU HB2  H   -9.201   5.729  10.578 1.00 . A A . 229 GLU HB2  1 1 
       19 66456 1 1 117 GLU HB3  H   -8.241   7.107  10.042 1.00 . A A . 229 GLU HB3  1 1 
       19 66457 1 1 117 GLU HG2  H   -9.368   8.517  11.762 1.00 . A A . 229 GLU HG2  1 1 
       19 66458 1 1 117 GLU HG3  H  -10.231   7.091  12.332 1.00 . A A . 229 GLU HG3  1 1 
       19 66459 1 1 117 GLU N    N  -10.158   6.501   8.317 1.00 . A A . 229 GLU N    1 1 
       19 66460 1 1 117 GLU O    O   -9.313   9.237   8.693 1.00 . A A . 229 GLU O    1 1 
       19 66461 1 1 117 GLU OE1  O   -7.180   6.482  12.258 1.00 . A A . 229 GLU OE1  1 1 
       19 66462 1 1 117 GLU OE2  O   -8.176   7.393  13.936 1.00 . A A . 229 GLU OE2  1 1 
       19 66463 1 1 118 GLY C    C  -11.816  11.599   8.610 1.00 . A A . 230 GLY C    1 1 
       19 66464 1 1 118 GLY CA   C  -11.057  11.004   9.800 1.00 . A A . 230 GLY CA   1 1 
       19 66465 1 1 118 GLY H    H  -11.992   9.102  10.184 1.00 . A A . 230 GLY H    1 1 
       19 66466 1 1 118 GLY HA2  H  -11.461  11.405  10.718 1.00 . A A . 230 GLY HA2  1 1 
       19 66467 1 1 118 GLY HA3  H  -10.013  11.270   9.724 1.00 . A A . 230 GLY HA3  1 1 
       19 66468 1 1 118 GLY N    N  -11.187   9.518   9.814 1.00 . A A . 230 GLY N    1 1 
       19 66469 1 1 118 GLY O    O  -11.545  12.711   8.195 1.00 . A A . 230 GLY O    1 1 
       19 66470 1 1 119 ASN C    C  -15.054  10.990   7.130 1.00 . A A . 231 ASN C    1 1 
       19 66471 1 1 119 ASN CA   C  -13.605  11.451   6.968 1.00 . A A . 231 ASN CA   1 1 
       19 66472 1 1 119 ASN CB   C  -13.011  10.909   5.668 1.00 . A A . 231 ASN CB   1 1 
       19 66473 1 1 119 ASN CG   C  -13.491  11.759   4.488 1.00 . A A . 231 ASN CG   1 1 
       19 66474 1 1 119 ASN H    H  -12.914   9.957   8.353 1.00 . A A . 231 ASN H    1 1 
       19 66475 1 1 119 ASN HA   H  -13.550  12.529   6.980 1.00 . A A . 231 ASN HA   1 1 
       19 66476 1 1 119 ASN HB2  H  -11.932  10.945   5.723 1.00 . A A . 231 ASN HB2  1 1 
       19 66477 1 1 119 ASN HB3  H  -13.329   9.887   5.527 1.00 . A A . 231 ASN HB3  1 1 
       19 66478 1 1 119 ASN HD21 H  -12.021  11.173   3.290 1.00 . A A . 231 ASN HD21 1 1 
       19 66479 1 1 119 ASN HD22 H  -13.120  12.272   2.607 1.00 . A A . 231 ASN HD22 1 1 
       19 66480 1 1 119 ASN N    N  -12.760  10.877   8.056 1.00 . A A . 231 ASN N    1 1 
       19 66481 1 1 119 ASN ND2  N  -12.822  11.733   3.369 1.00 . A A . 231 ASN ND2  1 1 
       19 66482 1 1 119 ASN O    O  -15.383   9.847   6.874 1.00 . A A . 231 ASN O    1 1 
       19 66483 1 1 119 ASN OD1  O  -14.484  12.453   4.585 1.00 . A A . 231 ASN OD1  1 1 
       19 66484 1 1 120 SER C    C  -18.038  10.988   6.550 1.00 . A A . 232 SER C    1 1 
       19 66485 1 1 120 SER CA   C  -17.337  11.475   7.826 1.00 . A A . 232 SER CA   1 1 
       19 66486 1 1 120 SER CB   C  -18.017  12.740   8.353 1.00 . A A . 232 SER CB   1 1 
       19 66487 1 1 120 SER H    H  -15.640  12.806   7.680 1.00 . A A . 232 SER H    1 1 
       19 66488 1 1 120 SER HA   H  -17.363  10.706   8.581 1.00 . A A . 232 SER HA   1 1 
       19 66489 1 1 120 SER HB2  H  -18.002  13.503   7.590 1.00 . A A . 232 SER HB2  1 1 
       19 66490 1 1 120 SER HB3  H  -19.042  12.515   8.614 1.00 . A A . 232 SER HB3  1 1 
       19 66491 1 1 120 SER HG   H  -17.931  13.717  10.032 1.00 . A A . 232 SER HG   1 1 
       19 66492 1 1 120 SER N    N  -15.922  11.875   7.549 1.00 . A A . 232 SER N    1 1 
       19 66493 1 1 120 SER O    O  -19.084  10.369   6.620 1.00 . A A . 232 SER O    1 1 
       19 66494 1 1 120 SER OG   O  -17.317  13.209   9.497 1.00 . A A . 232 SER OG   1 1 
       19 66495 1 1 121 HIS C    C  -17.570   9.568   3.542 1.00 . A A . 233 HIS C    1 1 
       19 66496 1 1 121 HIS CA   C  -18.163  10.860   4.122 1.00 . A A . 233 HIS CA   1 1 
       19 66497 1 1 121 HIS CB   C  -17.921  12.031   3.168 1.00 . A A . 233 HIS CB   1 1 
       19 66498 1 1 121 HIS CD2  C  -19.782  13.866   3.449 1.00 . A A . 233 HIS CD2  1 1 
       19 66499 1 1 121 HIS CE1  C  -18.657  15.272   4.654 1.00 . A A . 233 HIS CE1  1 1 
       19 66500 1 1 121 HIS CG   C  -18.535  13.322   3.635 1.00 . A A . 233 HIS CG   1 1 
       19 66501 1 1 121 HIS H    H  -16.620  11.717   5.354 1.00 . A A . 233 HIS H    1 1 
       19 66502 1 1 121 HIS HA   H  -19.221  10.739   4.291 1.00 . A A . 233 HIS HA   1 1 
       19 66503 1 1 121 HIS HB2  H  -16.857  12.175   3.062 1.00 . A A . 233 HIS HB2  1 1 
       19 66504 1 1 121 HIS HB3  H  -18.334  11.778   2.202 1.00 . A A . 233 HIS HB3  1 1 
       19 66505 1 1 121 HIS HD1  H  -16.910  14.145   4.715 1.00 . A A . 233 HIS HD1  1 1 
       19 66506 1 1 121 HIS HD2  H  -20.583  13.407   2.887 1.00 . A A . 233 HIS HD2  1 1 
       19 66507 1 1 121 HIS HE1  H  -18.381  16.140   5.234 1.00 . A A . 233 HIS HE1  1 1 
       19 66508 1 1 121 HIS N    N  -17.482  11.256   5.391 1.00 . A A . 233 HIS N    1 1 
       19 66509 1 1 121 HIS ND1  N  -17.835  14.237   4.406 1.00 . A A . 233 HIS ND1  1 1 
       19 66510 1 1 121 HIS NE2  N  -19.857  15.098   4.093 1.00 . A A . 233 HIS NE2  1 1 
       19 66511 1 1 121 HIS O    O  -17.903   9.183   2.436 1.00 . A A . 233 HIS O    1 1 
       19 66512 1 1 122 ALA C    C  -17.272   6.586   3.552 1.00 . A A . 234 ALA C    1 1 
       19 66513 1 1 122 ALA CA   C  -16.147   7.604   3.751 1.00 . A A . 234 ALA CA   1 1 
       19 66514 1 1 122 ALA CB   C  -15.173   7.119   4.827 1.00 . A A . 234 ALA CB   1 1 
       19 66515 1 1 122 ALA H    H  -16.406   9.236   5.132 1.00 . A A . 234 ALA H    1 1 
       19 66516 1 1 122 ALA HA   H  -15.623   7.764   2.824 1.00 . A A . 234 ALA HA   1 1 
       19 66517 1 1 122 ALA HB1  H  -15.689   6.459   5.510 1.00 . A A . 234 ALA HB1  1 1 
       19 66518 1 1 122 ALA HB2  H  -14.786   7.967   5.371 1.00 . A A . 234 ALA HB2  1 1 
       19 66519 1 1 122 ALA HB3  H  -14.356   6.588   4.362 1.00 . A A . 234 ALA HB3  1 1 
       19 66520 1 1 122 ALA N    N  -16.699   8.895   4.262 1.00 . A A . 234 ALA N    1 1 
       19 66521 1 1 122 ALA O    O  -18.078   6.356   4.432 1.00 . A A . 234 ALA O    1 1 
       19 66522 1 1 123 GLN C    C  -17.728   3.784   1.338 1.00 . A A . 235 GLN C    1 1 
       19 66523 1 1 123 GLN CA   C  -18.353   4.932   2.131 1.00 . A A . 235 GLN CA   1 1 
       19 66524 1 1 123 GLN CB   C  -19.430   5.630   1.298 1.00 . A A . 235 GLN CB   1 1 
       19 66525 1 1 123 GLN CD   C  -21.143   7.454   1.287 1.00 . A A . 235 GLN CD   1 1 
       19 66526 1 1 123 GLN CG   C  -20.082   6.739   2.128 1.00 . A A . 235 GLN CG   1 1 
       19 66527 1 1 123 GLN H    H  -16.683   6.223   1.691 1.00 . A A . 235 GLN H    1 1 
       19 66528 1 1 123 GLN HA   H  -18.775   4.572   3.057 1.00 . A A . 235 GLN HA   1 1 
       19 66529 1 1 123 GLN HB2  H  -18.980   6.059   0.415 1.00 . A A . 235 GLN HB2  1 1 
       19 66530 1 1 123 GLN HB3  H  -20.182   4.912   1.007 1.00 . A A . 235 GLN HB3  1 1 
       19 66531 1 1 123 GLN HE21 H  -22.137   8.132   2.867 1.00 . A A . 235 GLN HE21 1 1 
       19 66532 1 1 123 GLN HE22 H  -22.785   8.567   1.359 1.00 . A A . 235 GLN HE22 1 1 
       19 66533 1 1 123 GLN HG2  H  -20.547   6.307   3.002 1.00 . A A . 235 GLN HG2  1 1 
       19 66534 1 1 123 GLN HG3  H  -19.330   7.449   2.434 1.00 . A A . 235 GLN HG3  1 1 
       19 66535 1 1 123 GLN N    N  -17.324   5.981   2.394 1.00 . A A . 235 GLN N    1 1 
       19 66536 1 1 123 GLN NE2  N  -22.102   8.105   1.888 1.00 . A A . 235 GLN NE2  1 1 
       19 66537 1 1 123 GLN O    O  -16.718   3.958   0.684 1.00 . A A . 235 GLN O    1 1 
       19 66538 1 1 123 GLN OE1  O  -21.099   7.422   0.073 1.00 . A A . 235 GLN OE1  1 1 
       19 66539 1 1 124 TYR C    C  -18.597   1.009  -0.484 1.00 . A A . 236 TYR C    1 1 
       19 66540 1 1 124 TYR CA   C  -17.716   1.443   0.690 1.00 . A A . 236 TYR CA   1 1 
       19 66541 1 1 124 TYR CB   C  -17.652   0.342   1.748 1.00 . A A . 236 TYR CB   1 1 
       19 66542 1 1 124 TYR CD1  C  -17.557   1.355   4.074 1.00 . A A . 236 TYR CD1  1 1 
       19 66543 1 1 124 TYR CD2  C  -15.484   0.500   3.058 1.00 . A A . 236 TYR CD2  1 1 
       19 66544 1 1 124 TYR CE1  C  -16.832   1.731   5.237 1.00 . A A . 236 TYR CE1  1 1 
       19 66545 1 1 124 TYR CE2  C  -14.759   0.877   4.221 1.00 . A A . 236 TYR CE2  1 1 
       19 66546 1 1 124 TYR CG   C  -16.883   0.740   2.984 1.00 . A A . 236 TYR CG   1 1 
       19 66547 1 1 124 TYR CZ   C  -15.433   1.492   5.310 1.00 . A A . 236 TYR CZ   1 1 
       19 66548 1 1 124 TYR H    H  -19.153   2.510   1.891 1.00 . A A . 236 TYR H    1 1 
       19 66549 1 1 124 TYR HA   H  -16.721   1.681   0.345 1.00 . A A . 236 TYR HA   1 1 
       19 66550 1 1 124 TYR HB2  H  -18.659   0.084   2.038 1.00 . A A . 236 TYR HB2  1 1 
       19 66551 1 1 124 TYR HB3  H  -17.186  -0.529   1.312 1.00 . A A . 236 TYR HB3  1 1 
       19 66552 1 1 124 TYR HD1  H  -18.619   1.536   4.018 1.00 . A A . 236 TYR HD1  1 1 
       19 66553 1 1 124 TYR HD2  H  -14.972   0.034   2.230 1.00 . A A . 236 TYR HD2  1 1 
       19 66554 1 1 124 TYR HE1  H  -17.344   2.198   6.064 1.00 . A A . 236 TYR HE1  1 1 
       19 66555 1 1 124 TYR HE2  H  -13.696   0.695   4.276 1.00 . A A . 236 TYR HE2  1 1 
       19 66556 1 1 124 TYR HH   H  -14.210   2.635   6.226 1.00 . A A . 236 TYR HH   1 1 
       19 66557 1 1 124 TYR N    N  -18.317   2.616   1.390 1.00 . A A . 236 TYR N    1 1 
       19 66558 1 1 124 TYR O    O  -19.802   1.179  -0.464 1.00 . A A . 236 TYR O    1 1 
       19 66559 1 1 124 TYR OH   O  -14.729   1.857   6.439 1.00 . A A . 236 TYR OH   1 1 
       19 66560 1 1 125 VAL C    C  -18.356  -1.500  -2.990 1.00 . A A . 237 VAL C    1 1 
       19 66561 1 1 125 VAL CA   C  -18.786  -0.068  -2.658 1.00 . A A . 237 VAL CA   1 1 
       19 66562 1 1 125 VAL CB   C  -18.470   0.880  -3.822 1.00 . A A . 237 VAL CB   1 1 
       19 66563 1 1 125 VAL CG1  C  -18.925   2.295  -3.463 1.00 . A A . 237 VAL CG1  1 1 
       19 66564 1 1 125 VAL CG2  C  -16.963   0.888  -4.102 1.00 . A A . 237 VAL CG2  1 1 
       19 66565 1 1 125 VAL H    H  -17.021   0.375  -1.508 1.00 . A A . 237 VAL H    1 1 
       19 66566 1 1 125 VAL HA   H  -19.841  -0.036  -2.434 1.00 . A A . 237 VAL HA   1 1 
       19 66567 1 1 125 VAL HB   H  -18.998   0.548  -4.705 1.00 . A A . 237 VAL HB   1 1 
       19 66568 1 1 125 VAL HG11 H  -18.972   2.897  -4.359 1.00 . A A . 237 VAL HG11 1 1 
       19 66569 1 1 125 VAL HG12 H  -18.221   2.735  -2.772 1.00 . A A . 237 VAL HG12 1 1 
       19 66570 1 1 125 VAL HG13 H  -19.902   2.254  -3.005 1.00 . A A . 237 VAL HG13 1 1 
       19 66571 1 1 125 VAL HG21 H  -16.618  -0.124  -4.255 1.00 . A A . 237 VAL HG21 1 1 
       19 66572 1 1 125 VAL HG22 H  -16.443   1.322  -3.260 1.00 . A A . 237 VAL HG22 1 1 
       19 66573 1 1 125 VAL HG23 H  -16.765   1.474  -4.988 1.00 . A A . 237 VAL HG23 1 1 
       19 66574 1 1 125 VAL N    N  -17.997   0.451  -1.502 1.00 . A A . 237 VAL N    1 1 
       19 66575 1 1 125 VAL O    O  -17.278  -1.933  -2.623 1.00 . A A . 237 VAL O    1 1 
       19 66576 1 1 126 GLU C    C  -18.909  -3.721  -5.644 1.00 . A A . 238 GLU C    1 1 
       19 66577 1 1 126 GLU CA   C  -18.809  -3.606  -4.121 1.00 . A A . 238 GLU CA   1 1 
       19 66578 1 1 126 GLU CB   C  -19.822  -4.532  -3.447 1.00 . A A . 238 GLU CB   1 1 
       19 66579 1 1 126 GLU CD   C  -20.528  -6.917  -3.162 1.00 . A A . 238 GLU CD   1 1 
       19 66580 1 1 126 GLU CG   C  -19.456  -5.990  -3.740 1.00 . A A . 238 GLU CG   1 1 
       19 66581 1 1 126 GLU H    H  -20.074  -1.875  -3.915 1.00 . A A . 238 GLU H    1 1 
       19 66582 1 1 126 GLU HA   H  -17.810  -3.844  -3.789 1.00 . A A . 238 GLU HA   1 1 
       19 66583 1 1 126 GLU HB2  H  -19.808  -4.365  -2.380 1.00 . A A . 238 GLU HB2  1 1 
       19 66584 1 1 126 GLU HB3  H  -20.809  -4.327  -3.830 1.00 . A A . 238 GLU HB3  1 1 
       19 66585 1 1 126 GLU HG2  H  -19.391  -6.136  -4.809 1.00 . A A . 238 GLU HG2  1 1 
       19 66586 1 1 126 GLU HG3  H  -18.503  -6.219  -3.287 1.00 . A A . 238 GLU HG3  1 1 
       19 66587 1 1 126 GLU N    N  -19.191  -2.232  -3.682 1.00 . A A . 238 GLU N    1 1 
       19 66588 1 1 126 GLU O    O  -19.909  -3.363  -6.237 1.00 . A A . 238 GLU O    1 1 
       19 66589 1 1 126 GLU OE1  O  -21.680  -6.515  -3.130 1.00 . A A . 238 GLU OE1  1 1 
       19 66590 1 1 126 GLU OE2  O  -20.179  -8.015  -2.762 1.00 . A A . 238 GLU OE2  1 1 
       19 66591 1 1 127 ASP C    C  -18.980  -5.443  -8.134 1.00 . A A . 239 ASP C    1 1 
       19 66592 1 1 127 ASP CA   C  -17.914  -4.399  -7.761 1.00 . A A . 239 ASP CA   1 1 
       19 66593 1 1 127 ASP CB   C  -16.520  -4.899  -8.146 1.00 . A A . 239 ASP CB   1 1 
       19 66594 1 1 127 ASP CG   C  -16.367  -4.863  -9.668 1.00 . A A . 239 ASP CG   1 1 
       19 66595 1 1 127 ASP H    H  -17.078  -4.475  -5.772 1.00 . A A . 239 ASP H    1 1 
       19 66596 1 1 127 ASP HA   H  -18.116  -3.457  -8.243 1.00 . A A . 239 ASP HA   1 1 
       19 66597 1 1 127 ASP HB2  H  -15.773  -4.263  -7.693 1.00 . A A . 239 ASP HB2  1 1 
       19 66598 1 1 127 ASP HB3  H  -16.391  -5.912  -7.797 1.00 . A A . 239 ASP HB3  1 1 
       19 66599 1 1 127 ASP N    N  -17.877  -4.220  -6.277 1.00 . A A . 239 ASP N    1 1 
       19 66600 1 1 127 ASP O    O  -18.997  -6.519  -7.567 1.00 . A A . 239 ASP O    1 1 
       19 66601 1 1 127 ASP OD1  O  -15.971  -3.829 -10.179 1.00 . A A . 239 ASP OD1  1 1 
       19 66602 1 1 127 ASP OD2  O  -16.649  -5.870 -10.295 1.00 . A A . 239 ASP OD2  1 1 
       19 66603 1 1 128 PRO C    C  -20.563  -7.332  -9.930 1.00 . A A . 240 PRO C    1 1 
       19 66604 1 1 128 PRO CA   C  -21.009  -5.984  -9.352 1.00 . A A . 240 PRO CA   1 1 
       19 66605 1 1 128 PRO CB   C  -21.820  -5.201 -10.386 1.00 . A A . 240 PRO CB   1 1 
       19 66606 1 1 128 PRO CD   C  -19.817  -3.929  -9.952 1.00 . A A . 240 PRO CD   1 1 
       19 66607 1 1 128 PRO CG   C  -20.862  -4.226 -10.990 1.00 . A A . 240 PRO CG   1 1 
       19 66608 1 1 128 PRO HA   H  -21.593  -6.130  -8.458 1.00 . A A . 240 PRO HA   1 1 
       19 66609 1 1 128 PRO HB2  H  -22.205  -5.869 -11.142 1.00 . A A . 240 PRO HB2  1 1 
       19 66610 1 1 128 PRO HB3  H  -22.630  -4.674  -9.904 1.00 . A A . 240 PRO HB3  1 1 
       19 66611 1 1 128 PRO HD2  H  -18.847  -3.817 -10.416 1.00 . A A . 240 PRO HD2  1 1 
       19 66612 1 1 128 PRO HD3  H  -20.077  -3.044  -9.393 1.00 . A A . 240 PRO HD3  1 1 
       19 66613 1 1 128 PRO HG2  H  -20.402  -4.660 -11.867 1.00 . A A . 240 PRO HG2  1 1 
       19 66614 1 1 128 PRO HG3  H  -21.381  -3.317 -11.256 1.00 . A A . 240 PRO HG3  1 1 
       19 66615 1 1 128 PRO N    N  -19.839  -5.111  -9.072 1.00 . A A . 240 PRO N    1 1 
       19 66616 1 1 128 PRO O    O  -21.236  -8.331  -9.763 1.00 . A A . 240 PRO O    1 1 
       19 66617 1 1 129 ILE C    C  -18.092  -9.469 -10.661 1.00 . A A . 241 ILE C    1 1 
       19 66618 1 1 129 ILE CA   C  -19.093  -8.579 -11.408 1.00 . A A . 241 ILE CA   1 1 
       19 66619 1 1 129 ILE CB   C  -18.472  -8.034 -12.701 1.00 . A A . 241 ILE CB   1 1 
       19 66620 1 1 129 ILE CD1  C  -18.803  -6.455 -14.612 1.00 . A A . 241 ILE CD1  1 1 
       19 66621 1 1 129 ILE CG1  C  -19.479  -7.130 -13.417 1.00 . A A . 241 ILE CG1  1 1 
       19 66622 1 1 129 ILE CG2  C  -18.097  -9.195 -13.625 1.00 . A A . 241 ILE CG2  1 1 
       19 66623 1 1 129 ILE H    H  -18.825  -6.605 -10.574 1.00 . A A . 241 ILE H    1 1 
       19 66624 1 1 129 ILE HA   H  -19.987  -9.138 -11.639 1.00 . A A . 241 ILE HA   1 1 
       19 66625 1 1 129 ILE HB   H  -17.584  -7.466 -12.461 1.00 . A A . 241 ILE HB   1 1 
       19 66626 1 1 129 ILE HD11 H  -19.213  -5.466 -14.748 1.00 . A A . 241 ILE HD11 1 1 
       19 66627 1 1 129 ILE HD12 H  -18.976  -7.041 -15.503 1.00 . A A . 241 ILE HD12 1 1 
       19 66628 1 1 129 ILE HD13 H  -17.741  -6.382 -14.431 1.00 . A A . 241 ILE HD13 1 1 
       19 66629 1 1 129 ILE HG12 H  -20.313  -7.724 -13.763 1.00 . A A . 241 ILE HG12 1 1 
       19 66630 1 1 129 ILE HG13 H  -19.836  -6.374 -12.733 1.00 . A A . 241 ILE HG13 1 1 
       19 66631 1 1 129 ILE HG21 H  -18.760 -10.029 -13.444 1.00 . A A . 241 ILE HG21 1 1 
       19 66632 1 1 129 ILE HG22 H  -17.078  -9.498 -13.430 1.00 . A A . 241 ILE HG22 1 1 
       19 66633 1 1 129 ILE HG23 H  -18.187  -8.881 -14.655 1.00 . A A . 241 ILE HG23 1 1 
       19 66634 1 1 129 ILE N    N  -19.440  -7.369 -10.601 1.00 . A A . 241 ILE N    1 1 
       19 66635 1 1 129 ILE O    O  -18.303 -10.661 -10.529 1.00 . A A . 241 ILE O    1 1 
       19 66636 1 1 130 THR C    C  -15.966  -9.634  -8.009 1.00 . A A . 242 THR C    1 1 
       19 66637 1 1 130 THR CA   C  -15.955  -9.756  -9.537 1.00 . A A . 242 THR CA   1 1 
       19 66638 1 1 130 THR CB   C  -14.631  -9.222 -10.093 1.00 . A A . 242 THR CB   1 1 
       19 66639 1 1 130 THR CG2  C  -14.378  -9.818 -11.483 1.00 . A A . 242 THR CG2  1 1 
       19 66640 1 1 130 THR H    H  -16.902  -7.937 -10.220 1.00 . A A . 242 THR H    1 1 
       19 66641 1 1 130 THR HA   H  -16.081 -10.788  -9.828 1.00 . A A . 242 THR HA   1 1 
       19 66642 1 1 130 THR HB   H  -13.828  -9.514  -9.433 1.00 . A A . 242 THR HB   1 1 
       19 66643 1 1 130 THR HG1  H  -15.125  -7.543 -10.973 1.00 . A A . 242 THR HG1  1 1 
       19 66644 1 1 130 THR HG21 H  -13.315  -9.888 -11.657 1.00 . A A . 242 THR HG21 1 1 
       19 66645 1 1 130 THR HG22 H  -14.824  -9.182 -12.234 1.00 . A A . 242 THR HG22 1 1 
       19 66646 1 1 130 THR HG23 H  -14.818 -10.803 -11.538 1.00 . A A . 242 THR HG23 1 1 
       19 66647 1 1 130 THR N    N  -17.013  -8.908 -10.172 1.00 . A A . 242 THR N    1 1 
       19 66648 1 1 130 THR O    O  -15.044 -10.076  -7.349 1.00 . A A . 242 THR O    1 1 
       19 66649 1 1 130 THR OG1  O  -14.675  -7.799 -10.164 1.00 . A A . 242 THR OG1  1 1 
       19 66650 1 1 131 GLY C    C  -16.087  -8.076  -5.295 1.00 . A A . 243 GLY C    1 1 
       19 66651 1 1 131 GLY CA   C  -17.116  -9.022  -5.946 1.00 . A A . 243 GLY CA   1 1 
       19 66652 1 1 131 GLY H    H  -17.675  -8.613  -7.985 1.00 . A A . 243 GLY H    1 1 
       19 66653 1 1 131 GLY HA2  H  -18.110  -8.694  -5.683 1.00 . A A . 243 GLY HA2  1 1 
       19 66654 1 1 131 GLY HA3  H  -16.963 -10.022  -5.565 1.00 . A A . 243 GLY HA3  1 1 
       19 66655 1 1 131 GLY N    N  -16.989  -9.044  -7.436 1.00 . A A . 243 GLY N    1 1 
       19 66656 1 1 131 GLY O    O  -16.118  -7.883  -4.096 1.00 . A A . 243 GLY O    1 1 
       19 66657 1 1 132 ARG C    C  -14.590  -5.685  -4.399 1.00 . A A . 244 ARG C    1 1 
       19 66658 1 1 132 ARG CA   C  -14.075  -6.664  -5.462 1.00 . A A . 244 ARG CA   1 1 
       19 66659 1 1 132 ARG CB   C  -13.472  -5.901  -6.645 1.00 . A A . 244 ARG CB   1 1 
       19 66660 1 1 132 ARG CD   C  -11.356  -7.235  -6.715 1.00 . A A . 244 ARG CD   1 1 
       19 66661 1 1 132 ARG CG   C  -12.619  -6.852  -7.489 1.00 . A A . 244 ARG CG   1 1 
       19 66662 1 1 132 ARG CZ   C   -9.848  -7.395  -8.646 1.00 . A A . 244 ARG CZ   1 1 
       19 66663 1 1 132 ARG H    H  -15.226  -7.592  -7.024 1.00 . A A . 244 ARG H    1 1 
       19 66664 1 1 132 ARG HA   H  -13.324  -7.308  -5.032 1.00 . A A . 244 ARG HA   1 1 
       19 66665 1 1 132 ARG HB2  H  -14.267  -5.501  -7.257 1.00 . A A . 244 ARG HB2  1 1 
       19 66666 1 1 132 ARG HB3  H  -12.855  -5.093  -6.280 1.00 . A A . 244 ARG HB3  1 1 
       19 66667 1 1 132 ARG HD2  H  -10.834  -6.347  -6.386 1.00 . A A . 244 ARG HD2  1 1 
       19 66668 1 1 132 ARG HD3  H  -11.605  -7.860  -5.871 1.00 . A A . 244 ARG HD3  1 1 
       19 66669 1 1 132 ARG HE   H  -10.480  -8.977  -7.620 1.00 . A A . 244 ARG HE   1 1 
       19 66670 1 1 132 ARG HG2  H  -13.188  -7.742  -7.714 1.00 . A A . 244 ARG HG2  1 1 
       19 66671 1 1 132 ARG HG3  H  -12.339  -6.363  -8.410 1.00 . A A . 244 ARG HG3  1 1 
       19 66672 1 1 132 ARG HH11 H  -10.404  -5.520  -8.168 1.00 . A A . 244 ARG HH11 1 1 
       19 66673 1 1 132 ARG HH12 H   -9.343  -5.665  -9.526 1.00 . A A . 244 ARG HH12 1 1 
       19 66674 1 1 132 ARG HH21 H   -9.113  -9.108  -9.378 1.00 . A A . 244 ARG HH21 1 1 
       19 66675 1 1 132 ARG HH22 H   -8.619  -7.669 -10.205 1.00 . A A . 244 ARG HH22 1 1 
       19 66676 1 1 132 ARG N    N  -15.179  -7.495  -6.055 1.00 . A A . 244 ARG N    1 1 
       19 66677 1 1 132 ARG NE   N  -10.523  -8.000  -7.691 1.00 . A A . 244 ARG NE   1 1 
       19 66678 1 1 132 ARG NH1  N   -9.868  -6.091  -8.789 1.00 . A A . 244 ARG NH1  1 1 
       19 66679 1 1 132 ARG NH2  N   -9.138  -8.113  -9.474 1.00 . A A . 244 ARG NH2  1 1 
       19 66680 1 1 132 ARG O    O  -15.656  -5.118  -4.535 1.00 . A A . 244 ARG O    1 1 
       19 66681 1 1 133 GLN C    C  -13.358  -3.243  -2.409 1.00 . A A . 245 GLN C    1 1 
       19 66682 1 1 133 GLN CA   C  -14.237  -4.492  -2.307 1.00 . A A . 245 GLN CA   1 1 
       19 66683 1 1 133 GLN CB   C  -14.005  -5.197  -0.969 1.00 . A A . 245 GLN CB   1 1 
       19 66684 1 1 133 GLN CD   C  -14.993  -7.451  -1.462 1.00 . A A . 245 GLN CD   1 1 
       19 66685 1 1 133 GLN CG   C  -15.170  -6.146  -0.677 1.00 . A A . 245 GLN CG   1 1 
       19 66686 1 1 133 GLN H    H  -13.008  -5.996  -3.238 1.00 . A A . 245 GLN H    1 1 
       19 66687 1 1 133 GLN HA   H  -15.279  -4.232  -2.414 1.00 . A A . 245 GLN HA   1 1 
       19 66688 1 1 133 GLN HB2  H  -13.084  -5.760  -1.016 1.00 . A A . 245 GLN HB2  1 1 
       19 66689 1 1 133 GLN HB3  H  -13.938  -4.460  -0.182 1.00 . A A . 245 GLN HB3  1 1 
       19 66690 1 1 133 GLN HE21 H  -16.840  -8.080  -1.097 1.00 . A A . 245 GLN HE21 1 1 
       19 66691 1 1 133 GLN HE22 H  -15.889  -9.126  -2.038 1.00 . A A . 245 GLN HE22 1 1 
       19 66692 1 1 133 GLN HG2  H  -15.198  -6.365   0.380 1.00 . A A . 245 GLN HG2  1 1 
       19 66693 1 1 133 GLN HG3  H  -16.097  -5.677  -0.971 1.00 . A A . 245 GLN HG3  1 1 
       19 66694 1 1 133 GLN N    N  -13.838  -5.488  -3.345 1.00 . A A . 245 GLN N    1 1 
       19 66695 1 1 133 GLN NE2  N  -15.990  -8.288  -1.539 1.00 . A A . 245 GLN NE2  1 1 
       19 66696 1 1 133 GLN O    O  -12.172  -3.331  -2.662 1.00 . A A . 245 GLN O    1 1 
       19 66697 1 1 133 GLN OE1  O  -13.938  -7.713  -2.008 1.00 . A A . 245 GLN OE1  1 1 
       19 66698 1 1 134 SER C    C  -13.804   0.267  -1.415 1.00 . A A . 246 SER C    1 1 
       19 66699 1 1 134 SER CA   C  -13.124  -0.827  -2.242 1.00 . A A . 246 SER CA   1 1 
       19 66700 1 1 134 SER CB   C  -13.073  -0.425  -3.716 1.00 . A A . 246 SER CB   1 1 
       19 66701 1 1 134 SER H    H  -14.902  -2.037  -2.055 1.00 . A A . 246 SER H    1 1 
       19 66702 1 1 134 SER HA   H  -12.126  -1.009  -1.875 1.00 . A A . 246 SER HA   1 1 
       19 66703 1 1 134 SER HB2  H  -12.365   0.378  -3.849 1.00 . A A . 246 SER HB2  1 1 
       19 66704 1 1 134 SER HB3  H  -12.766  -1.275  -4.309 1.00 . A A . 246 SER HB3  1 1 
       19 66705 1 1 134 SER HG   H  -14.417   0.957  -3.976 1.00 . A A . 246 SER HG   1 1 
       19 66706 1 1 134 SER N    N  -13.934  -2.082  -2.214 1.00 . A A . 246 SER N    1 1 
       19 66707 1 1 134 SER O    O  -14.989   0.212  -1.151 1.00 . A A . 246 SER O    1 1 
       19 66708 1 1 134 SER OG   O  -14.361   0.011  -4.130 1.00 . A A . 246 SER OG   1 1 
       19 66709 1 1 135 VAL C    C  -13.352   3.716  -0.950 1.00 . A A . 247 VAL C    1 1 
       19 66710 1 1 135 VAL CA   C  -13.644   2.393  -0.237 1.00 . A A . 247 VAL CA   1 1 
       19 66711 1 1 135 VAL CB   C  -12.962   2.340   1.138 1.00 . A A . 247 VAL CB   1 1 
       19 66712 1 1 135 VAL CG1  C  -11.446   2.499   0.980 1.00 . A A . 247 VAL CG1  1 1 
       19 66713 1 1 135 VAL CG2  C  -13.502   3.469   2.022 1.00 . A A . 247 VAL CG2  1 1 
       19 66714 1 1 135 VAL H    H  -12.097   1.259  -1.221 1.00 . A A . 247 VAL H    1 1 
       19 66715 1 1 135 VAL HA   H  -14.708   2.255  -0.125 1.00 . A A . 247 VAL HA   1 1 
       19 66716 1 1 135 VAL HB   H  -13.173   1.389   1.603 1.00 . A A . 247 VAL HB   1 1 
       19 66717 1 1 135 VAL HG11 H  -11.036   1.610   0.523 1.00 . A A . 247 VAL HG11 1 1 
       19 66718 1 1 135 VAL HG12 H  -10.997   2.644   1.951 1.00 . A A . 247 VAL HG12 1 1 
       19 66719 1 1 135 VAL HG13 H  -11.237   3.355   0.356 1.00 . A A . 247 VAL HG13 1 1 
       19 66720 1 1 135 VAL HG21 H  -12.922   3.523   2.932 1.00 . A A . 247 VAL HG21 1 1 
       19 66721 1 1 135 VAL HG22 H  -14.536   3.272   2.267 1.00 . A A . 247 VAL HG22 1 1 
       19 66722 1 1 135 VAL HG23 H  -13.431   4.409   1.495 1.00 . A A . 247 VAL HG23 1 1 
       19 66723 1 1 135 VAL N    N  -13.055   1.260  -1.012 1.00 . A A . 247 VAL N    1 1 
       19 66724 1 1 135 VAL O    O  -12.332   3.863  -1.599 1.00 . A A . 247 VAL O    1 1 
       19 66725 1 1 136 LEU C    C  -14.214   7.139  -0.629 1.00 . A A . 248 LEU C    1 1 
       19 66726 1 1 136 LEU CA   C  -14.057   5.952  -1.581 1.00 . A A . 248 LEU CA   1 1 
       19 66727 1 1 136 LEU CB   C  -15.181   5.968  -2.626 1.00 . A A . 248 LEU CB   1 1 
       19 66728 1 1 136 LEU CD1  C  -16.180   4.810  -4.603 1.00 . A A . 248 LEU CD1  1 1 
       19 66729 1 1 136 LEU CD2  C  -13.698   4.754  -4.263 1.00 . A A . 248 LEU CD2  1 1 
       19 66730 1 1 136 LEU CG   C  -15.062   4.754  -3.558 1.00 . A A . 248 LEU CG   1 1 
       19 66731 1 1 136 LEU H    H  -15.022   4.547  -0.265 1.00 . A A . 248 LEU H    1 1 
       19 66732 1 1 136 LEU HA   H  -13.094   5.979  -2.068 1.00 . A A . 248 LEU HA   1 1 
       19 66733 1 1 136 LEU HB2  H  -16.136   5.942  -2.123 1.00 . A A . 248 LEU HB2  1 1 
       19 66734 1 1 136 LEU HB3  H  -15.110   6.875  -3.213 1.00 . A A . 248 LEU HB3  1 1 
       19 66735 1 1 136 LEU HD11 H  -16.224   3.869  -5.133 1.00 . A A . 248 LEU HD11 1 1 
       19 66736 1 1 136 LEU HD12 H  -15.978   5.607  -5.303 1.00 . A A . 248 LEU HD12 1 1 
       19 66737 1 1 136 LEU HD13 H  -17.124   4.992  -4.112 1.00 . A A . 248 LEU HD13 1 1 
       19 66738 1 1 136 LEU HD21 H  -13.831   4.597  -5.323 1.00 . A A . 248 LEU HD21 1 1 
       19 66739 1 1 136 LEU HD22 H  -13.086   3.961  -3.858 1.00 . A A . 248 LEU HD22 1 1 
       19 66740 1 1 136 LEU HD23 H  -13.210   5.702  -4.097 1.00 . A A . 248 LEU HD23 1 1 
       19 66741 1 1 136 LEU HG   H  -15.166   3.848  -2.977 1.00 . A A . 248 LEU HG   1 1 
       19 66742 1 1 136 LEU N    N  -14.238   4.672  -0.838 1.00 . A A . 248 LEU N    1 1 
       19 66743 1 1 136 LEU O    O  -14.876   7.045   0.388 1.00 . A A . 248 LEU O    1 1 
       19 66744 1 1 137 VAL C    C  -13.603  10.734  -0.979 1.00 . A A . 249 VAL C    1 1 
       19 66745 1 1 137 VAL CA   C  -13.754   9.475  -0.111 1.00 . A A . 249 VAL CA   1 1 
       19 66746 1 1 137 VAL CB   C  -12.618   9.399   0.919 1.00 . A A . 249 VAL CB   1 1 
       19 66747 1 1 137 VAL CG1  C  -12.793   8.159   1.797 1.00 . A A . 249 VAL CG1  1 1 
       19 66748 1 1 137 VAL CG2  C  -11.263   9.321   0.206 1.00 . A A . 249 VAL CG2  1 1 
       19 66749 1 1 137 VAL H    H  -13.064   8.284  -1.771 1.00 . A A . 249 VAL H    1 1 
       19 66750 1 1 137 VAL HA   H  -14.713   9.477   0.386 1.00 . A A . 249 VAL HA   1 1 
       19 66751 1 1 137 VAL HB   H  -12.645  10.281   1.541 1.00 . A A . 249 VAL HB   1 1 
       19 66752 1 1 137 VAL HG11 H  -13.827   8.068   2.087 1.00 . A A . 249 VAL HG11 1 1 
       19 66753 1 1 137 VAL HG12 H  -12.178   8.253   2.680 1.00 . A A . 249 VAL HG12 1 1 
       19 66754 1 1 137 VAL HG13 H  -12.496   7.280   1.243 1.00 . A A . 249 VAL HG13 1 1 
       19 66755 1 1 137 VAL HG21 H  -11.275   8.504  -0.501 1.00 . A A . 249 VAL HG21 1 1 
       19 66756 1 1 137 VAL HG22 H  -10.482   9.158   0.933 1.00 . A A . 249 VAL HG22 1 1 
       19 66757 1 1 137 VAL HG23 H  -11.079  10.247  -0.319 1.00 . A A . 249 VAL HG23 1 1 
       19 66758 1 1 137 VAL N    N  -13.611   8.252  -0.958 1.00 . A A . 249 VAL N    1 1 
       19 66759 1 1 137 VAL O    O  -12.925  10.697  -1.983 1.00 . A A . 249 VAL O    1 1 
       19 66760 1 1 138 PRO C    C  -12.674  13.656  -1.108 1.00 . A A . 250 PRO C    1 1 
       19 66761 1 1 138 PRO CA   C  -14.079  13.090  -1.322 1.00 . A A . 250 PRO CA   1 1 
       19 66762 1 1 138 PRO CB   C  -15.132  14.008  -0.702 1.00 . A A . 250 PRO CB   1 1 
       19 66763 1 1 138 PRO CD   C  -15.130  11.963   0.585 1.00 . A A . 250 PRO CD   1 1 
       19 66764 1 1 138 PRO CG   C  -15.402  13.441   0.655 1.00 . A A . 250 PRO CG   1 1 
       19 66765 1 1 138 PRO HA   H  -14.279  12.944  -2.372 1.00 . A A . 250 PRO HA   1 1 
       19 66766 1 1 138 PRO HB2  H  -14.747  15.015  -0.619 1.00 . A A . 250 PRO HB2  1 1 
       19 66767 1 1 138 PRO HB3  H  -16.034  13.998  -1.294 1.00 . A A . 250 PRO HB3  1 1 
       19 66768 1 1 138 PRO HD2  H  -14.644  11.625   1.489 1.00 . A A . 250 PRO HD2  1 1 
       19 66769 1 1 138 PRO HD3  H  -16.047  11.416   0.418 1.00 . A A . 250 PRO HD3  1 1 
       19 66770 1 1 138 PRO HG2  H  -14.749  13.903   1.382 1.00 . A A . 250 PRO HG2  1 1 
       19 66771 1 1 138 PRO HG3  H  -16.433  13.609   0.925 1.00 . A A . 250 PRO HG3  1 1 
       19 66772 1 1 138 PRO N    N  -14.233  11.816  -0.573 1.00 . A A . 250 PRO N    1 1 
       19 66773 1 1 138 PRO O    O  -12.148  13.615  -0.011 1.00 . A A . 250 PRO O    1 1 
       19 66774 1 1 139 TYR C    C  -10.873  16.186  -1.288 1.00 . A A . 251 TYR C    1 1 
       19 66775 1 1 139 TYR CA   C  -10.722  14.824  -1.966 1.00 . A A . 251 TYR CA   1 1 
       19 66776 1 1 139 TYR CB   C  -10.159  14.989  -3.379 1.00 . A A . 251 TYR CB   1 1 
       19 66777 1 1 139 TYR CD1  C   -8.778  17.114  -3.516 1.00 . A A . 251 TYR CD1  1 1 
       19 66778 1 1 139 TYR CD2  C   -7.617  14.952  -3.331 1.00 . A A . 251 TYR CD2  1 1 
       19 66779 1 1 139 TYR CE1  C   -7.526  17.784  -3.538 1.00 . A A . 251 TYR CE1  1 1 
       19 66780 1 1 139 TYR CE2  C   -6.365  15.623  -3.352 1.00 . A A . 251 TYR CE2  1 1 
       19 66781 1 1 139 TYR CG   C   -8.824  15.697  -3.414 1.00 . A A . 251 TYR CG   1 1 
       19 66782 1 1 139 TYR CZ   C   -6.318  17.039  -3.457 1.00 . A A . 251 TYR CZ   1 1 
       19 66783 1 1 139 TYR H    H  -12.481  14.155  -3.028 1.00 . A A . 251 TYR H    1 1 
       19 66784 1 1 139 TYR HA   H  -10.075  14.185  -1.385 1.00 . A A . 251 TYR HA   1 1 
       19 66785 1 1 139 TYR HB2  H  -10.040  14.009  -3.814 1.00 . A A . 251 TYR HB2  1 1 
       19 66786 1 1 139 TYR HB3  H  -10.866  15.545  -3.976 1.00 . A A . 251 TYR HB3  1 1 
       19 66787 1 1 139 TYR HD1  H   -9.695  17.681  -3.578 1.00 . A A . 251 TYR HD1  1 1 
       19 66788 1 1 139 TYR HD2  H   -7.650  13.876  -3.255 1.00 . A A . 251 TYR HD2  1 1 
       19 66789 1 1 139 TYR HE1  H   -7.491  18.861  -3.618 1.00 . A A . 251 TYR HE1  1 1 
       19 66790 1 1 139 TYR HE2  H   -5.447  15.056  -3.289 1.00 . A A . 251 TYR HE2  1 1 
       19 66791 1 1 139 TYR HH   H   -4.725  17.587  -4.354 1.00 . A A . 251 TYR HH   1 1 
       19 66792 1 1 139 TYR N    N  -12.061  14.183  -2.141 1.00 . A A . 251 TYR N    1 1 
       19 66793 1 1 139 TYR O    O  -11.599  17.045  -1.754 1.00 . A A . 251 TYR O    1 1 
       19 66794 1 1 139 TYR OH   O   -5.103  17.691  -3.477 1.00 . A A . 251 TYR OH   1 1 
       19 66795 1 1 140 GLU C    C   -8.980  18.524   0.150 1.00 . A A . 252 GLU C    1 1 
       19 66796 1 1 140 GLU CA   C  -10.233  17.709   0.499 1.00 . A A . 252 GLU CA   1 1 
       19 66797 1 1 140 GLU CB   C  -10.256  17.377   1.992 1.00 . A A . 252 GLU CB   1 1 
       19 66798 1 1 140 GLU CD   C  -11.551  16.232   3.797 1.00 . A A . 252 GLU CD   1 1 
       19 66799 1 1 140 GLU CG   C  -11.594  16.725   2.349 1.00 . A A . 252 GLU CG   1 1 
       19 66800 1 1 140 GLU H    H   -9.649  15.660   0.185 1.00 . A A . 252 GLU H    1 1 
       19 66801 1 1 140 GLU HA   H  -11.126  18.249   0.225 1.00 . A A . 252 GLU HA   1 1 
       19 66802 1 1 140 GLU HB2  H   -9.451  16.696   2.222 1.00 . A A . 252 GLU HB2  1 1 
       19 66803 1 1 140 GLU HB3  H  -10.136  18.284   2.565 1.00 . A A . 252 GLU HB3  1 1 
       19 66804 1 1 140 GLU HG2  H  -12.389  17.449   2.238 1.00 . A A . 252 GLU HG2  1 1 
       19 66805 1 1 140 GLU HG3  H  -11.774  15.888   1.691 1.00 . A A . 252 GLU HG3  1 1 
       19 66806 1 1 140 GLU N    N  -10.191  16.385  -0.189 1.00 . A A . 252 GLU N    1 1 
       19 66807 1 1 140 GLU O    O   -7.989  17.963  -0.275 1.00 . A A . 252 GLU O    1 1 
       19 66808 1 1 140 GLU OE1  O  -11.049  15.143   4.016 1.00 . A A . 252 GLU OE1  1 1 
       19 66809 1 1 140 GLU OE2  O  -12.024  16.952   4.661 1.00 . A A . 252 GLU OE2  1 1 
       19 66810 1 1 141 PRO C    C   -6.671  20.262   0.905 1.00 . A A . 253 PRO C    1 1 
       19 66811 1 1 141 PRO CA   C   -7.872  20.686   0.044 1.00 . A A . 253 PRO CA   1 1 
       19 66812 1 1 141 PRO CB   C   -8.333  22.096   0.421 1.00 . A A . 253 PRO CB   1 1 
       19 66813 1 1 141 PRO CD   C  -10.195  20.614   0.816 1.00 . A A . 253 PRO CD   1 1 
       19 66814 1 1 141 PRO CG   C   -9.825  22.031   0.481 1.00 . A A . 253 PRO CG   1 1 
       19 66815 1 1 141 PRO HA   H   -7.621  20.646  -1.004 1.00 . A A . 253 PRO HA   1 1 
       19 66816 1 1 141 PRO HB2  H   -7.930  22.373   1.386 1.00 . A A . 253 PRO HB2  1 1 
       19 66817 1 1 141 PRO HB3  H   -8.023  22.805  -0.332 1.00 . A A . 253 PRO HB3  1 1 
       19 66818 1 1 141 PRO HD2  H  -10.317  20.497   1.884 1.00 . A A . 253 PRO HD2  1 1 
       19 66819 1 1 141 PRO HD3  H  -11.094  20.322   0.295 1.00 . A A . 253 PRO HD3  1 1 
       19 66820 1 1 141 PRO HG2  H  -10.191  22.700   1.246 1.00 . A A . 253 PRO HG2  1 1 
       19 66821 1 1 141 PRO HG3  H  -10.244  22.300  -0.477 1.00 . A A . 253 PRO HG3  1 1 
       19 66822 1 1 141 PRO N    N   -9.049  19.826   0.335 1.00 . A A . 253 PRO N    1 1 
       19 66823 1 1 141 PRO O    O   -6.848  19.610   1.915 1.00 . A A . 253 PRO O    1 1 
       19 66824 1 1 142 PRO C    C   -4.327  20.784   2.678 1.00 . A A . 254 PRO C    1 1 
       19 66825 1 1 142 PRO CA   C   -4.262  20.246   1.245 1.00 . A A . 254 PRO CA   1 1 
       19 66826 1 1 142 PRO CB   C   -3.110  20.898   0.476 1.00 . A A . 254 PRO CB   1 1 
       19 66827 1 1 142 PRO CD   C   -5.148  21.446  -0.694 1.00 . A A . 254 PRO CD   1 1 
       19 66828 1 1 142 PRO CG   C   -3.743  21.906  -0.429 1.00 . A A . 254 PRO CG   1 1 
       19 66829 1 1 142 PRO HA   H   -4.146  19.172   1.248 1.00 . A A . 254 PRO HA   1 1 
       19 66830 1 1 142 PRO HB2  H   -2.431  21.383   1.163 1.00 . A A . 254 PRO HB2  1 1 
       19 66831 1 1 142 PRO HB3  H   -2.585  20.156  -0.107 1.00 . A A . 254 PRO HB3  1 1 
       19 66832 1 1 142 PRO HD2  H   -5.814  22.294  -0.778 1.00 . A A . 254 PRO HD2  1 1 
       19 66833 1 1 142 PRO HD3  H   -5.188  20.839  -1.586 1.00 . A A . 254 PRO HD3  1 1 
       19 66834 1 1 142 PRO HG2  H   -3.755  22.874   0.052 1.00 . A A . 254 PRO HG2  1 1 
       19 66835 1 1 142 PRO HG3  H   -3.196  21.962  -1.358 1.00 . A A . 254 PRO HG3  1 1 
       19 66836 1 1 142 PRO N    N   -5.481  20.637   0.488 1.00 . A A . 254 PRO N    1 1 
       19 66837 1 1 142 PRO O    O   -4.920  21.814   2.936 1.00 . A A . 254 PRO O    1 1 
       19 66838 1 1 143 GLN C    C   -3.118  21.922   5.172 1.00 . A A . 255 GLN C    1 1 
       19 66839 1 1 143 GLN CA   C   -3.762  20.539   5.034 1.00 . A A . 255 GLN CA   1 1 
       19 66840 1 1 143 GLN CB   C   -2.963  19.493   5.816 1.00 . A A . 255 GLN CB   1 1 
       19 66841 1 1 143 GLN CD   C   -2.879  17.098   6.521 1.00 . A A . 255 GLN CD   1 1 
       19 66842 1 1 143 GLN CG   C   -3.692  18.149   5.764 1.00 . A A . 255 GLN CG   1 1 
       19 66843 1 1 143 GLN H    H   -3.235  19.274   3.364 1.00 . A A . 255 GLN H    1 1 
       19 66844 1 1 143 GLN HA   H   -4.781  20.564   5.388 1.00 . A A . 255 GLN HA   1 1 
       19 66845 1 1 143 GLN HB2  H   -1.982  19.387   5.376 1.00 . A A . 255 GLN HB2  1 1 
       19 66846 1 1 143 GLN HB3  H   -2.865  19.808   6.843 1.00 . A A . 255 GLN HB3  1 1 
       19 66847 1 1 143 GLN HE21 H   -4.460  15.975   6.946 1.00 . A A . 255 GLN HE21 1 1 
       19 66848 1 1 143 GLN HE22 H   -2.977  15.390   7.529 1.00 . A A . 255 GLN HE22 1 1 
       19 66849 1 1 143 GLN HG2  H   -4.666  18.251   6.222 1.00 . A A . 255 GLN HG2  1 1 
       19 66850 1 1 143 GLN HG3  H   -3.807  17.842   4.735 1.00 . A A . 255 GLN HG3  1 1 
       19 66851 1 1 143 GLN N    N   -3.720  20.090   3.608 1.00 . A A . 255 GLN N    1 1 
       19 66852 1 1 143 GLN NE2  N   -3.489  16.069   7.042 1.00 . A A . 255 GLN NE2  1 1 
       19 66853 1 1 143 GLN O    O   -2.192  22.260   4.460 1.00 . A A . 255 GLN O    1 1 
       19 66854 1 1 143 GLN OE1  O   -1.675  17.215   6.641 1.00 . A A . 255 GLN OE1  1 1 
       19 66855 1 1 144 VAL C    C   -1.708  24.238   6.612 1.00 . A A . 256 VAL C    1 1 
       19 66856 1 1 144 VAL CA   C   -3.166  24.148   6.153 1.00 . A A . 256 VAL CA   1 1 
       19 66857 1 1 144 VAL CB   C   -4.100  24.812   7.175 1.00 . A A . 256 VAL CB   1 1 
       19 66858 1 1 144 VAL CG1  C   -3.743  26.294   7.319 1.00 . A A . 256 VAL CG1  1 1 
       19 66859 1 1 144 VAL CG2  C   -5.550  24.687   6.700 1.00 . A A . 256 VAL CG2  1 1 
       19 66860 1 1 144 VAL H    H   -4.249  22.374   6.741 1.00 . A A . 256 VAL H    1 1 
       19 66861 1 1 144 VAL HA   H   -3.283  24.615   5.189 1.00 . A A . 256 VAL HA   1 1 
       19 66862 1 1 144 VAL HB   H   -3.990  24.322   8.131 1.00 . A A . 256 VAL HB   1 1 
       19 66863 1 1 144 VAL HG11 H   -4.320  26.727   8.124 1.00 . A A . 256 VAL HG11 1 1 
       19 66864 1 1 144 VAL HG12 H   -3.968  26.810   6.398 1.00 . A A . 256 VAL HG12 1 1 
       19 66865 1 1 144 VAL HG13 H   -2.691  26.391   7.538 1.00 . A A . 256 VAL HG13 1 1 
       19 66866 1 1 144 VAL HG21 H   -6.138  25.488   7.124 1.00 . A A . 256 VAL HG21 1 1 
       19 66867 1 1 144 VAL HG22 H   -5.953  23.736   7.017 1.00 . A A . 256 VAL HG22 1 1 
       19 66868 1 1 144 VAL HG23 H   -5.582  24.750   5.622 1.00 . A A . 256 VAL HG23 1 1 
       19 66869 1 1 144 VAL N    N   -3.601  22.718   6.091 1.00 . A A . 256 VAL N    1 1 
       19 66870 1 1 144 VAL O    O   -1.332  23.689   7.630 1.00 . A A . 256 VAL O    1 1 
       19 66871 1 1 145 GLY C    C    1.426  24.156   5.384 1.00 . A A . 257 GLY C    1 1 
       19 66872 1 1 145 GLY CA   C    0.545  25.079   6.236 1.00 . A A . 257 GLY CA   1 1 
       19 66873 1 1 145 GLY H    H   -1.224  25.353   5.041 1.00 . A A . 257 GLY H    1 1 
       19 66874 1 1 145 GLY HA2  H    0.849  26.104   6.084 1.00 . A A . 257 GLY HA2  1 1 
       19 66875 1 1 145 GLY HA3  H    0.669  24.822   7.279 1.00 . A A . 257 GLY HA3  1 1 
       19 66876 1 1 145 GLY N    N   -0.891  24.929   5.860 1.00 . A A . 257 GLY N    1 1 
       19 66877 1 1 145 GLY O    O    2.639  24.263   5.412 1.00 . A A . 257 GLY O    1 1 
       19 66878 1 1 146 THR C    C    0.890  22.116   2.416 1.00 . A A . 258 THR C    1 1 
       19 66879 1 1 146 THR CA   C    1.655  22.399   3.714 1.00 . A A . 258 THR CA   1 1 
       19 66880 1 1 146 THR CB   C    1.917  21.108   4.494 1.00 . A A . 258 THR CB   1 1 
       19 66881 1 1 146 THR CG2  C    0.594  20.420   4.843 1.00 . A A . 258 THR CG2  1 1 
       19 66882 1 1 146 THR H    H   -0.130  23.132   4.667 1.00 . A A . 258 THR H    1 1 
       19 66883 1 1 146 THR HA   H    2.593  22.885   3.494 1.00 . A A . 258 THR HA   1 1 
       19 66884 1 1 146 THR HB   H    2.445  21.344   5.404 1.00 . A A . 258 THR HB   1 1 
       19 66885 1 1 146 THR HG1  H    3.634  20.388   3.936 1.00 . A A . 258 THR HG1  1 1 
       19 66886 1 1 146 THR HG21 H    0.406  19.623   4.140 1.00 . A A . 258 THR HG21 1 1 
       19 66887 1 1 146 THR HG22 H   -0.210  21.140   4.797 1.00 . A A . 258 THR HG22 1 1 
       19 66888 1 1 146 THR HG23 H    0.653  20.012   5.842 1.00 . A A . 258 THR HG23 1 1 
       19 66889 1 1 146 THR N    N    0.842  23.253   4.629 1.00 . A A . 258 THR N    1 1 
       19 66890 1 1 146 THR O    O   -0.266  22.470   2.277 1.00 . A A . 258 THR O    1 1 
       19 66891 1 1 146 THR OG1  O    2.714  20.239   3.704 1.00 . A A . 258 THR OG1  1 1 
       19 66892 1 1 147 GLU C    C    0.433  19.980  -0.211 1.00 . A A . 259 GLU C    1 1 
       19 66893 1 1 147 GLU CA   C    0.956  21.391   0.095 1.00 . A A . 259 GLU CA   1 1 
       19 66894 1 1 147 GLU CB   C    2.118  21.737  -0.838 1.00 . A A . 259 GLU CB   1 1 
       19 66895 1 1 147 GLU CD   C    3.697  23.561  -1.544 1.00 . A A . 259 GLU CD   1 1 
       19 66896 1 1 147 GLU CG   C    2.580  23.173  -0.568 1.00 . A A . 259 GLU CG   1 1 
       19 66897 1 1 147 GLU H    H    2.396  21.063   1.666 1.00 . A A . 259 GLU H    1 1 
       19 66898 1 1 147 GLU HA   H    0.165  22.115  -0.026 1.00 . A A . 259 GLU HA   1 1 
       19 66899 1 1 147 GLU HB2  H    2.937  21.056  -0.660 1.00 . A A . 259 GLU HB2  1 1 
       19 66900 1 1 147 GLU HB3  H    1.794  21.652  -1.863 1.00 . A A . 259 GLU HB3  1 1 
       19 66901 1 1 147 GLU HG2  H    1.744  23.847  -0.693 1.00 . A A . 259 GLU HG2  1 1 
       19 66902 1 1 147 GLU HG3  H    2.949  23.246   0.444 1.00 . A A . 259 GLU HG3  1 1 
       19 66903 1 1 147 GLU N    N    1.532  21.482   1.470 1.00 . A A . 259 GLU N    1 1 
       19 66904 1 1 147 GLU O    O    0.152  19.664  -1.352 1.00 . A A . 259 GLU O    1 1 
       19 66905 1 1 147 GLU OE1  O    4.342  22.671  -2.076 1.00 . A A . 259 GLU OE1  1 1 
       19 66906 1 1 147 GLU OE2  O    3.889  24.750  -1.745 1.00 . A A . 259 GLU OE2  1 1 
       19 66907 1 1 148 PHE C    C   -1.427  17.376   1.211 1.00 . A A . 260 PHE C    1 1 
       19 66908 1 1 148 PHE CA   C   -0.112  17.720   0.504 1.00 . A A . 260 PHE CA   1 1 
       19 66909 1 1 148 PHE CB   C    1.030  16.848   1.034 1.00 . A A . 260 PHE CB   1 1 
       19 66910 1 1 148 PHE CD1  C    0.277  16.206   3.375 1.00 . A A . 260 PHE CD1  1 1 
       19 66911 1 1 148 PHE CD2  C    2.285  17.604   3.110 1.00 . A A . 260 PHE CD2  1 1 
       19 66912 1 1 148 PHE CE1  C    0.440  16.241   4.787 1.00 . A A . 260 PHE CE1  1 1 
       19 66913 1 1 148 PHE CE2  C    2.448  17.637   4.521 1.00 . A A . 260 PHE CE2  1 1 
       19 66914 1 1 148 PHE CG   C    1.199  16.889   2.537 1.00 . A A . 260 PHE CG   1 1 
       19 66915 1 1 148 PHE CZ   C    1.525  16.956   5.359 1.00 . A A . 260 PHE CZ   1 1 
       19 66916 1 1 148 PHE H    H    0.462  19.422   1.703 1.00 . A A . 260 PHE H    1 1 
       19 66917 1 1 148 PHE HA   H   -0.217  17.571  -0.560 1.00 . A A . 260 PHE HA   1 1 
       19 66918 1 1 148 PHE HB2  H    0.844  15.825   0.743 1.00 . A A . 260 PHE HB2  1 1 
       19 66919 1 1 148 PHE HB3  H    1.953  17.172   0.573 1.00 . A A . 260 PHE HB3  1 1 
       19 66920 1 1 148 PHE HD1  H   -0.548  15.663   2.940 1.00 . A A . 260 PHE HD1  1 1 
       19 66921 1 1 148 PHE HD2  H    2.987  18.122   2.473 1.00 . A A . 260 PHE HD2  1 1 
       19 66922 1 1 148 PHE HE1  H   -0.261  15.721   5.424 1.00 . A A . 260 PHE HE1  1 1 
       19 66923 1 1 148 PHE HE2  H    3.273  18.181   4.957 1.00 . A A . 260 PHE HE2  1 1 
       19 66924 1 1 148 PHE HZ   H    1.649  16.982   6.432 1.00 . A A . 260 PHE HZ   1 1 
       19 66925 1 1 148 PHE N    N    0.296  19.132   0.782 1.00 . A A . 260 PHE N    1 1 
       19 66926 1 1 148 PHE O    O   -1.902  18.106   2.060 1.00 . A A . 260 PHE O    1 1 
       19 66927 1 1 149 THR C    C   -3.085  14.500   2.227 1.00 . A A . 261 THR C    1 1 
       19 66928 1 1 149 THR CA   C   -3.290  15.830   1.494 1.00 . A A . 261 THR CA   1 1 
       19 66929 1 1 149 THR CB   C   -4.263  15.659   0.321 1.00 . A A . 261 THR CB   1 1 
       19 66930 1 1 149 THR CG2  C   -5.617  15.158   0.828 1.00 . A A . 261 THR CG2  1 1 
       19 66931 1 1 149 THR H    H   -1.607  15.705   0.159 1.00 . A A . 261 THR H    1 1 
       19 66932 1 1 149 THR HA   H   -3.653  16.588   2.171 1.00 . A A . 261 THR HA   1 1 
       19 66933 1 1 149 THR HB   H   -3.858  14.943  -0.377 1.00 . A A . 261 THR HB   1 1 
       19 66934 1 1 149 THR HG1  H   -4.626  16.735  -1.258 1.00 . A A . 261 THR HG1  1 1 
       19 66935 1 1 149 THR HG21 H   -5.541  14.108   1.071 1.00 . A A . 261 THR HG21 1 1 
       19 66936 1 1 149 THR HG22 H   -6.363  15.297   0.061 1.00 . A A . 261 THR HG22 1 1 
       19 66937 1 1 149 THR HG23 H   -5.899  15.712   1.711 1.00 . A A . 261 THR HG23 1 1 
       19 66938 1 1 149 THR N    N   -2.011  16.261   0.857 1.00 . A A . 261 THR N    1 1 
       19 66939 1 1 149 THR O    O   -2.308  13.668   1.803 1.00 . A A . 261 THR O    1 1 
       19 66940 1 1 149 THR OG1  O   -4.434  16.909  -0.333 1.00 . A A . 261 THR OG1  1 1 
       19 66941 1 1 150 THR C    C   -4.804  12.191   4.168 1.00 . A A . 262 THR C    1 1 
       19 66942 1 1 150 THR CA   C   -3.549  13.068   4.138 1.00 . A A . 262 THR CA   1 1 
       19 66943 1 1 150 THR CB   C   -3.227  13.585   5.541 1.00 . A A . 262 THR CB   1 1 
       19 66944 1 1 150 THR CG2  C   -2.843  12.409   6.443 1.00 . A A . 262 THR CG2  1 1 
       19 66945 1 1 150 THR H    H   -4.449  14.953   3.601 1.00 . A A . 262 THR H    1 1 
       19 66946 1 1 150 THR HA   H   -2.710  12.510   3.751 1.00 . A A . 262 THR HA   1 1 
       19 66947 1 1 150 THR HB   H   -4.094  14.080   5.951 1.00 . A A . 262 THR HB   1 1 
       19 66948 1 1 150 THR HG1  H   -1.361  14.016   5.199 1.00 . A A . 262 THR HG1  1 1 
       19 66949 1 1 150 THR HG21 H   -3.718  12.063   6.975 1.00 . A A . 262 THR HG21 1 1 
       19 66950 1 1 150 THR HG22 H   -2.095  12.728   7.152 1.00 . A A . 262 THR HG22 1 1 
       19 66951 1 1 150 THR HG23 H   -2.448  11.605   5.839 1.00 . A A . 262 THR HG23 1 1 
       19 66952 1 1 150 THR N    N   -3.778  14.296   3.320 1.00 . A A . 262 THR N    1 1 
       19 66953 1 1 150 THR O    O   -5.909  12.673   4.329 1.00 . A A . 262 THR O    1 1 
       19 66954 1 1 150 THR OG1  O   -2.144  14.501   5.470 1.00 . A A . 262 THR OG1  1 1 
       19 66955 1 1 151 VAL C    C   -5.336   8.848   5.169 1.00 . A A . 263 VAL C    1 1 
       19 66956 1 1 151 VAL CA   C   -5.763   9.952   4.199 1.00 . A A . 263 VAL CA   1 1 
       19 66957 1 1 151 VAL CB   C   -6.042   9.370   2.809 1.00 . A A . 263 VAL CB   1 1 
       19 66958 1 1 151 VAL CG1  C   -7.201   8.373   2.889 1.00 . A A . 263 VAL CG1  1 1 
       19 66959 1 1 151 VAL CG2  C   -6.419  10.498   1.845 1.00 . A A . 263 VAL CG2  1 1 
       19 66960 1 1 151 VAL H    H   -3.745  10.562   3.774 1.00 . A A . 263 VAL H    1 1 
       19 66961 1 1 151 VAL HA   H   -6.636  10.468   4.571 1.00 . A A . 263 VAL HA   1 1 
       19 66962 1 1 151 VAL HB   H   -5.158   8.866   2.447 1.00 . A A . 263 VAL HB   1 1 
       19 66963 1 1 151 VAL HG11 H   -7.218   7.768   1.995 1.00 . A A . 263 VAL HG11 1 1 
       19 66964 1 1 151 VAL HG12 H   -8.133   8.912   2.978 1.00 . A A . 263 VAL HG12 1 1 
       19 66965 1 1 151 VAL HG13 H   -7.069   7.737   3.751 1.00 . A A . 263 VAL HG13 1 1 
       19 66966 1 1 151 VAL HG21 H   -6.895  11.297   2.393 1.00 . A A . 263 VAL HG21 1 1 
       19 66967 1 1 151 VAL HG22 H   -7.100  10.118   1.096 1.00 . A A . 263 VAL HG22 1 1 
       19 66968 1 1 151 VAL HG23 H   -5.528  10.873   1.363 1.00 . A A . 263 VAL HG23 1 1 
       19 66969 1 1 151 VAL N    N   -4.630  10.905   4.013 1.00 . A A . 263 VAL N    1 1 
       19 66970 1 1 151 VAL O    O   -4.244   8.324   5.073 1.00 . A A . 263 VAL O    1 1 
       19 66971 1 1 152 LEU C    C   -6.416   6.154   6.878 1.00 . A A . 264 LEU C    1 1 
       19 66972 1 1 152 LEU CA   C   -5.781   7.519   7.155 1.00 . A A . 264 LEU CA   1 1 
       19 66973 1 1 152 LEU CB   C   -6.318   8.104   8.468 1.00 . A A . 264 LEU CB   1 1 
       19 66974 1 1 152 LEU CD1  C   -6.329  10.075  10.006 1.00 . A A . 264 LEU CD1  1 1 
       19 66975 1 1 152 LEU CD2  C   -4.257   9.525   8.721 1.00 . A A . 264 LEU CD2  1 1 
       19 66976 1 1 152 LEU CG   C   -5.790   9.530   8.682 1.00 . A A . 264 LEU CG   1 1 
       19 66977 1 1 152 LEU H    H   -7.089   8.871   6.103 1.00 . A A . 264 LEU H    1 1 
       19 66978 1 1 152 LEU HA   H   -4.706   7.433   7.203 1.00 . A A . 264 LEU HA   1 1 
       19 66979 1 1 152 LEU HB2  H   -7.395   8.127   8.431 1.00 . A A . 264 LEU HB2  1 1 
       19 66980 1 1 152 LEU HB3  H   -6.005   7.480   9.289 1.00 . A A . 264 LEU HB3  1 1 
       19 66981 1 1 152 LEU HD11 H   -6.129  11.135  10.068 1.00 . A A . 264 LEU HD11 1 1 
       19 66982 1 1 152 LEU HD12 H   -5.845   9.569  10.828 1.00 . A A . 264 LEU HD12 1 1 
       19 66983 1 1 152 LEU HD13 H   -7.395   9.906  10.057 1.00 . A A . 264 LEU HD13 1 1 
       19 66984 1 1 152 LEU HD21 H   -3.872   9.727   7.731 1.00 . A A . 264 LEU HD21 1 1 
       19 66985 1 1 152 LEU HD22 H   -3.909   8.558   9.053 1.00 . A A . 264 LEU HD22 1 1 
       19 66986 1 1 152 LEU HD23 H   -3.912  10.286   9.405 1.00 . A A . 264 LEU HD23 1 1 
       19 66987 1 1 152 LEU HG   H   -6.127  10.161   7.872 1.00 . A A . 264 LEU HG   1 1 
       19 66988 1 1 152 LEU N    N   -6.185   8.495   6.098 1.00 . A A . 264 LEU N    1 1 
       19 66989 1 1 152 LEU O    O   -7.623   6.027   6.819 1.00 . A A . 264 LEU O    1 1 
       19 66990 1 1 153 TYR C    C   -6.217   2.999   7.831 1.00 . A A . 265 TYR C    1 1 
       19 66991 1 1 153 TYR CA   C   -6.162   3.762   6.505 1.00 . A A . 265 TYR CA   1 1 
       19 66992 1 1 153 TYR CB   C   -5.179   3.062   5.564 1.00 . A A . 265 TYR CB   1 1 
       19 66993 1 1 153 TYR CD1  C   -6.630   3.729   3.545 1.00 . A A . 265 TYR CD1  1 1 
       19 66994 1 1 153 TYR CD2  C   -4.256   3.158   3.213 1.00 . A A . 265 TYR CD2  1 1 
       19 66995 1 1 153 TYR CE1  C   -6.764   3.955   2.145 1.00 . A A . 265 TYR CE1  1 1 
       19 66996 1 1 153 TYR CE2  C   -4.393   3.384   1.818 1.00 . A A . 265 TYR CE2  1 1 
       19 66997 1 1 153 TYR CG   C   -5.368   3.330   4.082 1.00 . A A . 265 TYR CG   1 1 
       19 66998 1 1 153 TYR CZ   C   -5.647   3.783   1.285 1.00 . A A . 265 TYR CZ   1 1 
       19 66999 1 1 153 TYR H    H   -4.639   5.277   6.717 1.00 . A A . 265 TYR H    1 1 
       19 67000 1 1 153 TYR HA   H   -7.141   3.810   6.062 1.00 . A A . 265 TYR HA   1 1 
       19 67001 1 1 153 TYR HB2  H   -4.180   3.371   5.830 1.00 . A A . 265 TYR HB2  1 1 
       19 67002 1 1 153 TYR HB3  H   -5.256   1.997   5.732 1.00 . A A . 265 TYR HB3  1 1 
       19 67003 1 1 153 TYR HD1  H   -7.484   3.864   4.191 1.00 . A A . 265 TYR HD1  1 1 
       19 67004 1 1 153 TYR HD2  H   -3.301   2.855   3.616 1.00 . A A . 265 TYR HD2  1 1 
       19 67005 1 1 153 TYR HE1  H   -7.718   4.256   1.735 1.00 . A A . 265 TYR HE1  1 1 
       19 67006 1 1 153 TYR HE2  H   -3.544   3.252   1.164 1.00 . A A . 265 TYR HE2  1 1 
       19 67007 1 1 153 TYR HH   H   -5.571   3.184  -0.525 1.00 . A A . 265 TYR HH   1 1 
       19 67008 1 1 153 TYR N    N   -5.609   5.136   6.711 1.00 . A A . 265 TYR N    1 1 
       19 67009 1 1 153 TYR O    O   -5.500   3.301   8.765 1.00 . A A . 265 TYR O    1 1 
       19 67010 1 1 153 TYR OH   O   -5.777   4.003  -0.070 1.00 . A A . 265 TYR OH   1 1 
       19 67011 1 1 154 ASN C    C   -7.185  -0.380   8.494 1.00 . A A . 266 ASN C    1 1 
       19 67012 1 1 154 ASN CA   C   -7.019   1.041   9.042 1.00 . A A . 266 ASN CA   1 1 
       19 67013 1 1 154 ASN CB   C   -8.218   1.386   9.940 1.00 . A A . 266 ASN CB   1 1 
       19 67014 1 1 154 ASN CG   C   -8.228   2.879  10.289 1.00 . A A . 266 ASN CG   1 1 
       19 67015 1 1 154 ASN H    H   -7.742   1.901   7.208 1.00 . A A . 266 ASN H    1 1 
       19 67016 1 1 154 ASN HA   H   -6.094   1.137   9.591 1.00 . A A . 266 ASN HA   1 1 
       19 67017 1 1 154 ASN HB2  H   -9.132   1.137   9.421 1.00 . A A . 266 ASN HB2  1 1 
       19 67018 1 1 154 ASN HB3  H   -8.156   0.809  10.850 1.00 . A A . 266 ASN HB3  1 1 
       19 67019 1 1 154 ASN HD21 H   -6.338   2.902  10.891 1.00 . A A . 266 ASN HD21 1 1 
       19 67020 1 1 154 ASN HD22 H   -7.148   4.391  10.980 1.00 . A A . 266 ASN HD22 1 1 
       19 67021 1 1 154 ASN N    N   -7.064   2.006   7.904 1.00 . A A . 266 ASN N    1 1 
       19 67022 1 1 154 ASN ND2  N   -7.149   3.436  10.760 1.00 . A A . 266 ASN ND2  1 1 
       19 67023 1 1 154 ASN O    O   -7.936  -0.603   7.563 1.00 . A A . 266 ASN O    1 1 
       19 67024 1 1 154 ASN OD1  O   -9.233   3.541  10.130 1.00 . A A . 266 ASN OD1  1 1 
       19 67025 1 1 155 PHE C    C   -7.218  -3.660   9.570 1.00 . A A . 267 PHE C    1 1 
       19 67026 1 1 155 PHE CA   C   -6.570  -2.736   8.536 1.00 . A A . 267 PHE CA   1 1 
       19 67027 1 1 155 PHE CB   C   -5.117  -3.145   8.291 1.00 . A A . 267 PHE CB   1 1 
       19 67028 1 1 155 PHE CD1  C   -4.453  -2.661   5.888 1.00 . A A . 267 PHE CD1  1 1 
       19 67029 1 1 155 PHE CD2  C   -3.720  -1.120   7.662 1.00 . A A . 267 PHE CD2  1 1 
       19 67030 1 1 155 PHE CE1  C   -3.794  -1.858   4.919 1.00 . A A . 267 PHE CE1  1 1 
       19 67031 1 1 155 PHE CE2  C   -3.060  -0.317   6.693 1.00 . A A . 267 PHE CE2  1 1 
       19 67032 1 1 155 PHE CG   C   -4.416  -2.291   7.259 1.00 . A A . 267 PHE CG   1 1 
       19 67033 1 1 155 PHE CZ   C   -3.098  -0.687   5.320 1.00 . A A . 267 PHE CZ   1 1 
       19 67034 1 1 155 PHE H    H   -5.923  -1.137   9.832 1.00 . A A . 267 PHE H    1 1 
       19 67035 1 1 155 PHE HA   H   -7.122  -2.761   7.609 1.00 . A A . 267 PHE HA   1 1 
       19 67036 1 1 155 PHE HB2  H   -4.575  -3.072   9.221 1.00 . A A . 267 PHE HB2  1 1 
       19 67037 1 1 155 PHE HB3  H   -5.099  -4.174   7.960 1.00 . A A . 267 PHE HB3  1 1 
       19 67038 1 1 155 PHE HD1  H   -4.983  -3.551   5.582 1.00 . A A . 267 PHE HD1  1 1 
       19 67039 1 1 155 PHE HD2  H   -3.692  -0.839   8.705 1.00 . A A . 267 PHE HD2  1 1 
       19 67040 1 1 155 PHE HE1  H   -3.822  -2.139   3.875 1.00 . A A . 267 PHE HE1  1 1 
       19 67041 1 1 155 PHE HE2  H   -2.531   0.573   6.998 1.00 . A A . 267 PHE HE2  1 1 
       19 67042 1 1 155 PHE HZ   H   -2.596  -0.076   4.583 1.00 . A A . 267 PHE HZ   1 1 
       19 67043 1 1 155 PHE N    N   -6.493  -1.338   9.060 1.00 . A A . 267 PHE N    1 1 
       19 67044 1 1 155 PHE O    O   -6.869  -3.636  10.735 1.00 . A A . 267 PHE O    1 1 
       19 67045 1 1 156 MET C    C   -8.360  -6.828  10.017 1.00 . A A . 268 MET C    1 1 
       19 67046 1 1 156 MET CA   C   -8.862  -5.375  10.113 1.00 . A A . 268 MET CA   1 1 
       19 67047 1 1 156 MET CB   C  -10.352  -5.262   9.747 1.00 . A A . 268 MET CB   1 1 
       19 67048 1 1 156 MET CE   C  -12.671  -7.611   7.780 1.00 . A A . 268 MET CE   1 1 
       19 67049 1 1 156 MET CG   C  -10.640  -5.907   8.384 1.00 . A A . 268 MET CG   1 1 
       19 67050 1 1 156 MET H    H   -8.395  -4.486   8.198 1.00 . A A . 268 MET H    1 1 
       19 67051 1 1 156 MET HA   H   -8.716  -5.010  11.119 1.00 . A A . 268 MET HA   1 1 
       19 67052 1 1 156 MET HB2  H  -10.941  -5.759  10.504 1.00 . A A . 268 MET HB2  1 1 
       19 67053 1 1 156 MET HB3  H  -10.630  -4.220   9.710 1.00 . A A . 268 MET HB3  1 1 
       19 67054 1 1 156 MET HE1  H  -12.722  -6.743   7.138 1.00 . A A . 268 MET HE1  1 1 
       19 67055 1 1 156 MET HE2  H  -13.457  -7.563   8.520 1.00 . A A . 268 MET HE2  1 1 
       19 67056 1 1 156 MET HE3  H  -12.794  -8.502   7.186 1.00 . A A . 268 MET HE3  1 1 
       19 67057 1 1 156 MET HG2  H  -11.466  -5.397   7.911 1.00 . A A . 268 MET HG2  1 1 
       19 67058 1 1 156 MET HG3  H   -9.765  -5.832   7.758 1.00 . A A . 268 MET HG3  1 1 
       19 67059 1 1 156 MET N    N   -8.155  -4.473   9.149 1.00 . A A . 268 MET N    1 1 
       19 67060 1 1 156 MET O    O   -8.872  -7.701  10.691 1.00 . A A . 268 MET O    1 1 
       19 67061 1 1 156 MET SD   S  -11.065  -7.654   8.610 1.00 . A A . 268 MET SD   1 1 
       19 67062 1 1 157 CYS C    C   -5.268  -8.373   8.900 1.00 . A A . 269 CYS C    1 1 
       19 67063 1 1 157 CYS CA   C   -6.773  -8.468   9.160 1.00 . A A . 269 CYS CA   1 1 
       19 67064 1 1 157 CYS CB   C   -7.470  -9.182   7.994 1.00 . A A . 269 CYS CB   1 1 
       19 67065 1 1 157 CYS H    H   -7.026  -6.403   8.595 1.00 . A A . 269 CYS H    1 1 
       19 67066 1 1 157 CYS HA   H   -6.962  -8.985  10.089 1.00 . A A . 269 CYS HA   1 1 
       19 67067 1 1 157 CYS HB2  H   -7.978  -8.454   7.382 1.00 . A A . 269 CYS HB2  1 1 
       19 67068 1 1 157 CYS HB3  H   -6.734  -9.700   7.396 1.00 . A A . 269 CYS HB3  1 1 
       19 67069 1 1 157 CYS N    N   -7.372  -7.097   9.196 1.00 . A A . 269 CYS N    1 1 
       19 67070 1 1 157 CYS O    O   -4.780  -7.375   8.408 1.00 . A A . 269 CYS O    1 1 
       19 67071 1 1 157 CYS SG   S   -8.678 -10.379   8.621 1.00 . A A . 269 CYS SG   1 1 
       19 67072 1 1 158 ASN C    C   -2.626 -10.496   8.077 1.00 . A A . 270 ASN C    1 1 
       19 67073 1 1 158 ASN CA   C   -3.057  -9.378   9.027 1.00 . A A . 270 ASN CA   1 1 
       19 67074 1 1 158 ASN CB   C   -2.449  -9.575  10.421 1.00 . A A . 270 ASN CB   1 1 
       19 67075 1 1 158 ASN CG   C   -2.937 -10.892  11.033 1.00 . A A . 270 ASN CG   1 1 
       19 67076 1 1 158 ASN H    H   -4.961 -10.204   9.611 1.00 . A A . 270 ASN H    1 1 
       19 67077 1 1 158 ASN HA   H   -2.758  -8.420   8.631 1.00 . A A . 270 ASN HA   1 1 
       19 67078 1 1 158 ASN HB2  H   -1.373  -9.596  10.341 1.00 . A A . 270 ASN HB2  1 1 
       19 67079 1 1 158 ASN HB3  H   -2.744  -8.755  11.058 1.00 . A A . 270 ASN HB3  1 1 
       19 67080 1 1 158 ASN HD21 H   -3.434 -10.057  12.765 1.00 . A A . 270 ASN HD21 1 1 
       19 67081 1 1 158 ASN HD22 H   -3.716 -11.727  12.657 1.00 . A A . 270 ASN HD22 1 1 
       19 67082 1 1 158 ASN N    N   -4.536  -9.406   9.230 1.00 . A A . 270 ASN N    1 1 
       19 67083 1 1 158 ASN ND2  N   -3.401 -10.892  12.252 1.00 . A A . 270 ASN ND2  1 1 
       19 67084 1 1 158 ASN O    O   -3.356 -11.436   7.832 1.00 . A A . 270 ASN O    1 1 
       19 67085 1 1 158 ASN OD1  O   -2.897 -11.926  10.397 1.00 . A A . 270 ASN OD1  1 1 
       19 67086 1 1 159 SER C    C   -1.211 -12.730   6.688 1.00 . A A . 271 SER C    1 1 
       19 67087 1 1 159 SER CA   C   -1.063 -11.241   6.368 1.00 . A A . 271 SER CA   1 1 
       19 67088 1 1 159 SER CB   C    0.403 -10.906   6.080 1.00 . A A . 271 SER CB   1 1 
       19 67089 1 1 159 SER H    H   -0.783  -9.777   7.930 1.00 . A A . 271 SER H    1 1 
       19 67090 1 1 159 SER HA   H   -1.671 -10.978   5.517 1.00 . A A . 271 SER HA   1 1 
       19 67091 1 1 159 SER HB2  H    1.013 -11.205   6.916 1.00 . A A . 271 SER HB2  1 1 
       19 67092 1 1 159 SER HB3  H    0.724 -11.434   5.194 1.00 . A A . 271 SER HB3  1 1 
       19 67093 1 1 159 SER HG   H    0.658  -9.349   4.942 1.00 . A A . 271 SER HG   1 1 
       19 67094 1 1 159 SER N    N   -1.434 -10.401   7.547 1.00 . A A . 271 SER N    1 1 
       19 67095 1 1 159 SER O    O   -1.539 -13.525   5.829 1.00 . A A . 271 SER O    1 1 
       19 67096 1 1 159 SER OG   O    0.534  -9.505   5.881 1.00 . A A . 271 SER OG   1 1 
       19 67097 1 1 160 SER C    C   -2.010 -15.204   8.827 1.00 . A A . 272 SER C    1 1 
       19 67098 1 1 160 SER CA   C   -0.760 -14.556   8.219 1.00 . A A . 272 SER CA   1 1 
       19 67099 1 1 160 SER CB   C    0.390 -14.576   9.227 1.00 . A A . 272 SER CB   1 1 
       19 67100 1 1 160 SER H    H   -0.933 -12.448   8.634 1.00 . A A . 272 SER H    1 1 
       19 67101 1 1 160 SER HA   H   -0.467 -15.084   7.324 1.00 . A A . 272 SER HA   1 1 
       19 67102 1 1 160 SER HB2  H    0.791 -15.574   9.299 1.00 . A A . 272 SER HB2  1 1 
       19 67103 1 1 160 SER HB3  H    1.167 -13.901   8.898 1.00 . A A . 272 SER HB3  1 1 
       19 67104 1 1 160 SER HG   H    0.541 -14.453  11.162 1.00 . A A . 272 SER HG   1 1 
       19 67105 1 1 160 SER N    N   -0.973 -13.111   7.915 1.00 . A A . 272 SER N    1 1 
       19 67106 1 1 160 SER O    O   -1.936 -16.302   9.347 1.00 . A A . 272 SER O    1 1 
       19 67107 1 1 160 SER OG   O   -0.094 -14.172  10.501 1.00 . A A . 272 SER OG   1 1 
       19 67108 1 1 161 CYS C    C   -5.161 -15.921   8.227 1.00 . A A . 273 CYS C    1 1 
       19 67109 1 1 161 CYS CA   C   -4.385 -15.190   9.330 1.00 . A A . 273 CYS CA   1 1 
       19 67110 1 1 161 CYS CB   C   -5.204 -14.062   9.973 1.00 . A A . 273 CYS CB   1 1 
       19 67111 1 1 161 CYS H    H   -3.197 -13.659   8.373 1.00 . A A . 273 CYS H    1 1 
       19 67112 1 1 161 CYS HA   H   -4.103 -15.901  10.093 1.00 . A A . 273 CYS HA   1 1 
       19 67113 1 1 161 CYS HB2  H   -6.072 -14.486  10.455 1.00 . A A . 273 CYS HB2  1 1 
       19 67114 1 1 161 CYS HB3  H   -4.597 -13.568  10.719 1.00 . A A . 273 CYS HB3  1 1 
       19 67115 1 1 161 CYS N    N   -3.152 -14.554   8.773 1.00 . A A . 273 CYS N    1 1 
       19 67116 1 1 161 CYS O    O   -5.622 -15.334   7.264 1.00 . A A . 273 CYS O    1 1 
       19 67117 1 1 161 CYS SG   S   -5.749 -12.842   8.749 1.00 . A A . 273 CYS SG   1 1 
       19 67118 1 1 162 VAL C    C   -7.293 -17.646   6.949 1.00 . A A . 274 VAL C    1 1 
       19 67119 1 1 162 VAL CA   C   -5.850 -18.048   7.257 1.00 . A A . 274 VAL CA   1 1 
       19 67120 1 1 162 VAL CB   C   -5.791 -19.497   7.761 1.00 . A A . 274 VAL CB   1 1 
       19 67121 1 1 162 VAL CG1  C   -6.296 -20.444   6.670 1.00 . A A . 274 VAL CG1  1 1 
       19 67122 1 1 162 VAL CG2  C   -4.345 -19.862   8.111 1.00 . A A . 274 VAL CG2  1 1 
       19 67123 1 1 162 VAL H    H   -5.049 -17.636   9.218 1.00 . A A . 274 VAL H    1 1 
       19 67124 1 1 162 VAL HA   H   -5.236 -17.941   6.375 1.00 . A A . 274 VAL HA   1 1 
       19 67125 1 1 162 VAL HB   H   -6.412 -19.597   8.639 1.00 . A A . 274 VAL HB   1 1 
       19 67126 1 1 162 VAL HG11 H   -5.644 -20.383   5.811 1.00 . A A . 274 VAL HG11 1 1 
       19 67127 1 1 162 VAL HG12 H   -7.298 -20.160   6.382 1.00 . A A . 274 VAL HG12 1 1 
       19 67128 1 1 162 VAL HG13 H   -6.304 -21.456   7.046 1.00 . A A . 274 VAL HG13 1 1 
       19 67129 1 1 162 VAL HG21 H   -4.063 -19.373   9.032 1.00 . A A . 274 VAL HG21 1 1 
       19 67130 1 1 162 VAL HG22 H   -3.690 -19.540   7.316 1.00 . A A . 274 VAL HG22 1 1 
       19 67131 1 1 162 VAL HG23 H   -4.264 -20.933   8.233 1.00 . A A . 274 VAL HG23 1 1 
       19 67132 1 1 162 VAL N    N   -5.304 -17.213   8.371 1.00 . A A . 274 VAL N    1 1 
       19 67133 1 1 162 VAL O    O   -8.076 -17.377   7.839 1.00 . A A . 274 VAL O    1 1 
       19 67134 1 1 163 GLY C    C   -9.154 -15.806   4.870 1.00 . A A . 275 GLY C    1 1 
       19 67135 1 1 163 GLY CA   C   -9.043 -17.274   5.302 1.00 . A A . 275 GLY CA   1 1 
       19 67136 1 1 163 GLY H    H   -6.977 -17.791   4.994 1.00 . A A . 275 GLY H    1 1 
       19 67137 1 1 163 GLY HA2  H   -9.345 -17.910   4.482 1.00 . A A . 275 GLY HA2  1 1 
       19 67138 1 1 163 GLY HA3  H   -9.694 -17.444   6.144 1.00 . A A . 275 GLY HA3  1 1 
       19 67139 1 1 163 GLY N    N   -7.642 -17.604   5.690 1.00 . A A . 275 GLY N    1 1 
       19 67140 1 1 163 GLY O    O  -10.201 -15.371   4.430 1.00 . A A . 275 GLY O    1 1 
       19 67141 1 1 164 GLY C    C   -6.847 -13.458   3.565 1.00 . A A . 276 GLY C    1 1 
       19 67142 1 1 164 GLY CA   C   -8.102 -13.661   4.413 1.00 . A A . 276 GLY CA   1 1 
       19 67143 1 1 164 GLY H    H   -7.298 -15.357   5.462 1.00 . A A . 276 GLY H    1 1 
       19 67144 1 1 164 GLY HA2  H   -8.981 -13.536   3.796 1.00 . A A . 276 GLY HA2  1 1 
       19 67145 1 1 164 GLY HA3  H   -8.117 -12.935   5.212 1.00 . A A . 276 GLY HA3  1 1 
       19 67146 1 1 164 GLY N    N   -8.095 -15.037   4.989 1.00 . A A . 276 GLY N    1 1 
       19 67147 1 1 164 GLY O    O   -6.788 -13.874   2.423 1.00 . A A . 276 GLY O    1 1 
       19 67148 1 1 165 MET C    C   -3.922 -13.962   3.044 1.00 . A A . 277 MET C    1 1 
       19 67149 1 1 165 MET CA   C   -4.573 -12.614   3.362 1.00 . A A . 277 MET CA   1 1 
       19 67150 1 1 165 MET CB   C   -3.678 -11.796   4.295 1.00 . A A . 277 MET CB   1 1 
       19 67151 1 1 165 MET CE   C   -2.585  -9.351   2.776 1.00 . A A . 277 MET CE   1 1 
       19 67152 1 1 165 MET CG   C   -4.320 -10.432   4.564 1.00 . A A . 277 MET CG   1 1 
       19 67153 1 1 165 MET H    H   -5.939 -12.473   5.029 1.00 . A A . 277 MET H    1 1 
       19 67154 1 1 165 MET HA   H   -4.759 -12.063   2.452 1.00 . A A . 277 MET HA   1 1 
       19 67155 1 1 165 MET HB2  H   -3.554 -12.326   5.228 1.00 . A A . 277 MET HB2  1 1 
       19 67156 1 1 165 MET HB3  H   -2.713 -11.651   3.833 1.00 . A A . 277 MET HB3  1 1 
       19 67157 1 1 165 MET HE1  H   -2.076  -9.518   3.714 1.00 . A A . 277 MET HE1  1 1 
       19 67158 1 1 165 MET HE2  H   -2.339  -8.369   2.399 1.00 . A A . 277 MET HE2  1 1 
       19 67159 1 1 165 MET HE3  H   -2.273 -10.097   2.063 1.00 . A A . 277 MET HE3  1 1 
       19 67160 1 1 165 MET HG2  H   -5.325 -10.577   4.933 1.00 . A A . 277 MET HG2  1 1 
       19 67161 1 1 165 MET HG3  H   -3.740  -9.901   5.305 1.00 . A A . 277 MET HG3  1 1 
       19 67162 1 1 165 MET N    N   -5.848 -12.819   4.116 1.00 . A A . 277 MET N    1 1 
       19 67163 1 1 165 MET O    O   -3.260 -14.111   2.039 1.00 . A A . 277 MET O    1 1 
       19 67164 1 1 165 MET SD   S   -4.373  -9.467   3.033 1.00 . A A . 277 MET SD   1 1 
       19 67165 1 1 166 ASN C    C   -2.178 -16.360   3.100 1.00 . A A . 278 ASN C    1 1 
       19 67166 1 1 166 ASN CA   C   -3.609 -16.330   3.667 1.00 . A A . 278 ASN CA   1 1 
       19 67167 1 1 166 ASN CB   C   -4.627 -16.972   2.706 1.00 . A A . 278 ASN CB   1 1 
       19 67168 1 1 166 ASN CG   C   -4.519 -16.388   1.291 1.00 . A A . 278 ASN CG   1 1 
       19 67169 1 1 166 ASN H    H   -4.572 -14.733   4.750 1.00 . A A . 278 ASN H    1 1 
       19 67170 1 1 166 ASN HA   H   -3.624 -16.873   4.599 1.00 . A A . 278 ASN HA   1 1 
       19 67171 1 1 166 ASN HB2  H   -4.447 -18.036   2.661 1.00 . A A . 278 ASN HB2  1 1 
       19 67172 1 1 166 ASN HB3  H   -5.625 -16.800   3.084 1.00 . A A . 278 ASN HB3  1 1 
       19 67173 1 1 166 ASN HD21 H   -5.876 -14.976   1.616 1.00 . A A . 278 ASN HD21 1 1 
       19 67174 1 1 166 ASN HD22 H   -5.197 -14.985   0.060 1.00 . A A . 278 ASN HD22 1 1 
       19 67175 1 1 166 ASN N    N   -4.100 -14.930   3.913 1.00 . A A . 278 ASN N    1 1 
       19 67176 1 1 166 ASN ND2  N   -5.259 -15.365   0.962 1.00 . A A . 278 ASN ND2  1 1 
       19 67177 1 1 166 ASN O    O   -1.904 -17.015   2.113 1.00 . A A . 278 ASN O    1 1 
       19 67178 1 1 166 ASN OD1  O   -3.760 -16.873   0.476 1.00 . A A . 278 ASN OD1  1 1 
       19 67179 1 1 167 ARG C    C    0.333 -15.370   1.819 1.00 . A A . 279 ARG C    1 1 
       19 67180 1 1 167 ARG CA   C    0.174 -15.703   3.307 1.00 . A A . 279 ARG CA   1 1 
       19 67181 1 1 167 ARG CB   C    0.632 -17.136   3.594 1.00 . A A . 279 ARG CB   1 1 
       19 67182 1 1 167 ARG CD   C    0.058 -18.834   5.340 1.00 . A A . 279 ARG CD   1 1 
       19 67183 1 1 167 ARG CG   C    0.549 -17.405   5.100 1.00 . A A . 279 ARG CG   1 1 
       19 67184 1 1 167 ARG CZ   C    0.109 -20.215   7.372 1.00 . A A . 279 ARG CZ   1 1 
       19 67185 1 1 167 ARG H    H   -1.528 -15.086   4.477 1.00 . A A . 279 ARG H    1 1 
       19 67186 1 1 167 ARG HA   H    0.753 -15.012   3.901 1.00 . A A . 279 ARG HA   1 1 
       19 67187 1 1 167 ARG HB2  H   -0.006 -17.829   3.066 1.00 . A A . 279 ARG HB2  1 1 
       19 67188 1 1 167 ARG HB3  H    1.653 -17.262   3.263 1.00 . A A . 279 ARG HB3  1 1 
       19 67189 1 1 167 ARG HD2  H   -0.951 -18.947   4.968 1.00 . A A . 279 ARG HD2  1 1 
       19 67190 1 1 167 ARG HD3  H    0.717 -19.543   4.862 1.00 . A A . 279 ARG HD3  1 1 
       19 67191 1 1 167 ARG HE   H    0.104 -18.228   7.404 1.00 . A A . 279 ARG HE   1 1 
       19 67192 1 1 167 ARG HG2  H    1.527 -17.282   5.542 1.00 . A A . 279 ARG HG2  1 1 
       19 67193 1 1 167 ARG HG3  H   -0.140 -16.710   5.556 1.00 . A A . 279 ARG HG3  1 1 
       19 67194 1 1 167 ARG HH11 H    0.066 -21.257   5.650 1.00 . A A . 279 ARG HH11 1 1 
       19 67195 1 1 167 ARG HH12 H    0.104 -22.201   7.097 1.00 . A A . 279 ARG HH12 1 1 
       19 67196 1 1 167 ARG HH21 H    0.151 -19.492   9.238 1.00 . A A . 279 ARG HH21 1 1 
       19 67197 1 1 167 ARG HH22 H    0.151 -21.219   9.104 1.00 . A A . 279 ARG HH22 1 1 
       19 67198 1 1 167 ARG N    N   -1.266 -15.653   3.723 1.00 . A A . 279 ARG N    1 1 
       19 67199 1 1 167 ARG NE   N    0.093 -19.018   6.824 1.00 . A A . 279 ARG NE   1 1 
       19 67200 1 1 167 ARG NH1  N    0.092 -21.309   6.647 1.00 . A A . 279 ARG NH1  1 1 
       19 67201 1 1 167 ARG NH2  N    0.140 -20.317   8.672 1.00 . A A . 279 ARG NH2  1 1 
       19 67202 1 1 167 ARG O    O    1.253 -15.830   1.169 1.00 . A A . 279 ARG O    1 1 
       19 67203 1 1 168 ARG C    C   -0.242 -12.578  -0.155 1.00 . A A . 280 ARG C    1 1 
       19 67204 1 1 168 ARG CA   C   -0.402 -14.107  -0.127 1.00 . A A . 280 ARG CA   1 1 
       19 67205 1 1 168 ARG CB   C   -1.697 -14.520  -0.827 1.00 . A A . 280 ARG CB   1 1 
       19 67206 1 1 168 ARG CD   C   -2.804 -16.357  -2.109 1.00 . A A . 280 ARG CD   1 1 
       19 67207 1 1 168 ARG CG   C   -1.626 -16.003  -1.197 1.00 . A A . 280 ARG CG   1 1 
       19 67208 1 1 168 ARG CZ   C   -3.794 -18.539  -2.653 1.00 . A A . 280 ARG CZ   1 1 
       19 67209 1 1 168 ARG H    H   -1.334 -14.293   1.802 1.00 . A A . 280 ARG H    1 1 
       19 67210 1 1 168 ARG HA   H    0.441 -14.590  -0.595 1.00 . A A . 280 ARG HA   1 1 
       19 67211 1 1 168 ARG HB2  H   -2.533 -14.354  -0.161 1.00 . A A . 280 ARG HB2  1 1 
       19 67212 1 1 168 ARG HB3  H   -1.826 -13.932  -1.722 1.00 . A A . 280 ARG HB3  1 1 
       19 67213 1 1 168 ARG HD2  H   -3.735 -16.061  -1.649 1.00 . A A . 280 ARG HD2  1 1 
       19 67214 1 1 168 ARG HD3  H   -2.691 -15.881  -3.071 1.00 . A A . 280 ARG HD3  1 1 
       19 67215 1 1 168 ARG HE   H   -1.907 -18.314  -2.069 1.00 . A A . 280 ARG HE   1 1 
       19 67216 1 1 168 ARG HG2  H   -0.698 -16.199  -1.714 1.00 . A A . 280 ARG HG2  1 1 
       19 67217 1 1 168 ARG HG3  H   -1.674 -16.601  -0.301 1.00 . A A . 280 ARG HG3  1 1 
       19 67218 1 1 168 ARG HH11 H   -5.047 -16.976  -2.848 1.00 . A A . 280 ARG HH11 1 1 
       19 67219 1 1 168 ARG HH12 H   -5.717 -18.524  -3.223 1.00 . A A . 280 ARG HH12 1 1 
       19 67220 1 1 168 ARG HH21 H   -2.820 -20.287  -2.565 1.00 . A A . 280 ARG HH21 1 1 
       19 67221 1 1 168 ARG HH22 H   -4.475 -20.376  -3.066 1.00 . A A . 280 ARG HH22 1 1 
       19 67222 1 1 168 ARG N    N   -0.557 -14.578   1.280 1.00 . A A . 280 ARG N    1 1 
       19 67223 1 1 168 ARG NE   N   -2.746 -17.844  -2.262 1.00 . A A . 280 ARG NE   1 1 
       19 67224 1 1 168 ARG NH1  N   -4.941 -17.965  -2.928 1.00 . A A . 280 ARG NH1  1 1 
       19 67225 1 1 168 ARG NH2  N   -3.689 -19.835  -2.771 1.00 . A A . 280 ARG NH2  1 1 
       19 67226 1 1 168 ARG O    O   -1.206 -11.866   0.047 1.00 . A A . 280 ARG O    1 1 
       19 67227 1 1 169 PRO C    C    0.321  -9.962  -1.485 1.00 . A A . 281 PRO C    1 1 
       19 67228 1 1 169 PRO CA   C    1.199 -10.634  -0.425 1.00 . A A . 281 PRO CA   1 1 
       19 67229 1 1 169 PRO CB   C    2.681 -10.491  -0.781 1.00 . A A . 281 PRO CB   1 1 
       19 67230 1 1 169 PRO CD   C    2.197 -12.854  -0.685 1.00 . A A . 281 PRO CD   1 1 
       19 67231 1 1 169 PRO CG   C    3.110 -11.828  -1.293 1.00 . A A . 281 PRO CG   1 1 
       19 67232 1 1 169 PRO HA   H    1.010 -10.207   0.548 1.00 . A A . 281 PRO HA   1 1 
       19 67233 1 1 169 PRO HB2  H    2.809  -9.738  -1.546 1.00 . A A . 281 PRO HB2  1 1 
       19 67234 1 1 169 PRO HB3  H    3.252 -10.232   0.098 1.00 . A A . 281 PRO HB3  1 1 
       19 67235 1 1 169 PRO HD2  H    2.007 -13.653  -1.387 1.00 . A A . 281 PRO HD2  1 1 
       19 67236 1 1 169 PRO HD3  H    2.616 -13.241   0.231 1.00 . A A . 281 PRO HD3  1 1 
       19 67237 1 1 169 PRO HG2  H    3.027 -11.851  -2.371 1.00 . A A . 281 PRO HG2  1 1 
       19 67238 1 1 169 PRO HG3  H    4.129 -12.026  -0.998 1.00 . A A . 281 PRO HG3  1 1 
       19 67239 1 1 169 PRO N    N    0.963 -12.103  -0.404 1.00 . A A . 281 PRO N    1 1 
       19 67240 1 1 169 PRO O    O    0.023 -10.540  -2.513 1.00 . A A . 281 PRO O    1 1 
       19 67241 1 1 170 ILE C    C   -0.499  -6.630  -2.488 1.00 . A A . 282 ILE C    1 1 
       19 67242 1 1 170 ILE CA   C   -1.003  -8.046  -2.192 1.00 . A A . 282 ILE CA   1 1 
       19 67243 1 1 170 ILE CB   C   -2.371  -7.989  -1.497 1.00 . A A . 282 ILE CB   1 1 
       19 67244 1 1 170 ILE CD1  C   -3.640  -7.059   0.447 1.00 . A A . 282 ILE CD1  1 1 
       19 67245 1 1 170 ILE CG1  C   -2.247  -7.262  -0.153 1.00 . A A . 282 ILE CG1  1 1 
       19 67246 1 1 170 ILE CG2  C   -2.892  -9.410  -1.261 1.00 . A A . 282 ILE CG2  1 1 
       19 67247 1 1 170 ILE H    H    0.196  -8.290  -0.418 1.00 . A A . 282 ILE H    1 1 
       19 67248 1 1 170 ILE HA   H   -1.083  -8.611  -3.109 1.00 . A A . 282 ILE HA   1 1 
       19 67249 1 1 170 ILE HB   H   -3.069  -7.456  -2.129 1.00 . A A . 282 ILE HB   1 1 
       19 67250 1 1 170 ILE HD11 H   -4.187  -6.341  -0.145 1.00 . A A . 282 ILE HD11 1 1 
       19 67251 1 1 170 ILE HD12 H   -3.545  -6.691   1.459 1.00 . A A . 282 ILE HD12 1 1 
       19 67252 1 1 170 ILE HD13 H   -4.170  -8.000   0.454 1.00 . A A . 282 ILE HD13 1 1 
       19 67253 1 1 170 ILE HG12 H   -1.646  -7.853   0.522 1.00 . A A . 282 ILE HG12 1 1 
       19 67254 1 1 170 ILE HG13 H   -1.778  -6.301  -0.306 1.00 . A A . 282 ILE HG13 1 1 
       19 67255 1 1 170 ILE HG21 H   -2.652  -9.720  -0.255 1.00 . A A . 282 ILE HG21 1 1 
       19 67256 1 1 170 ILE HG22 H   -2.428 -10.085  -1.965 1.00 . A A . 282 ILE HG22 1 1 
       19 67257 1 1 170 ILE HG23 H   -3.964  -9.428  -1.399 1.00 . A A . 282 ILE HG23 1 1 
       19 67258 1 1 170 ILE N    N   -0.093  -8.746  -1.236 1.00 . A A . 282 ILE N    1 1 
       19 67259 1 1 170 ILE O    O    0.486  -6.174  -1.936 1.00 . A A . 282 ILE O    1 1 
       19 67260 1 1 171 LEU C    C   -2.029  -3.640  -3.437 1.00 . A A . 283 LEU C    1 1 
       19 67261 1 1 171 LEU CA   C   -0.816  -4.533  -3.681 1.00 . A A . 283 LEU CA   1 1 
       19 67262 1 1 171 LEU CB   C   -0.478  -4.538  -5.175 1.00 . A A . 283 LEU CB   1 1 
       19 67263 1 1 171 LEU CD1  C    0.835  -5.752  -6.910 1.00 . A A . 283 LEU CD1  1 1 
       19 67264 1 1 171 LEU CD2  C    2.028  -4.481  -5.117 1.00 . A A . 283 LEU CD2  1 1 
       19 67265 1 1 171 LEU CG   C    0.798  -5.342  -5.435 1.00 . A A . 283 LEU CG   1 1 
       19 67266 1 1 171 LEU H    H   -1.958  -6.345  -3.794 1.00 . A A . 283 LEU H    1 1 
       19 67267 1 1 171 LEU HA   H    0.032  -4.207  -3.097 1.00 . A A . 283 LEU HA   1 1 
       19 67268 1 1 171 LEU HB2  H   -1.296  -4.981  -5.724 1.00 . A A . 283 LEU HB2  1 1 
       19 67269 1 1 171 LEU HB3  H   -0.332  -3.522  -5.511 1.00 . A A . 283 LEU HB3  1 1 
       19 67270 1 1 171 LEU HD11 H    0.815  -4.868  -7.530 1.00 . A A . 283 LEU HD11 1 1 
       19 67271 1 1 171 LEU HD12 H   -0.023  -6.369  -7.134 1.00 . A A . 283 LEU HD12 1 1 
       19 67272 1 1 171 LEU HD13 H    1.740  -6.309  -7.107 1.00 . A A . 283 LEU HD13 1 1 
       19 67273 1 1 171 LEU HD21 H    2.772  -4.610  -5.891 1.00 . A A . 283 LEU HD21 1 1 
       19 67274 1 1 171 LEU HD22 H    2.444  -4.787  -4.170 1.00 . A A . 283 LEU HD22 1 1 
       19 67275 1 1 171 LEU HD23 H    1.742  -3.441  -5.067 1.00 . A A . 283 LEU HD23 1 1 
       19 67276 1 1 171 LEU HG   H    0.802  -6.223  -4.811 1.00 . A A . 283 LEU HG   1 1 
       19 67277 1 1 171 LEU N    N   -1.185  -5.937  -3.355 1.00 . A A . 283 LEU N    1 1 
       19 67278 1 1 171 LEU O    O   -3.158  -4.075  -3.572 1.00 . A A . 283 LEU O    1 1 
       19 67279 1 1 172 ILE C    C   -2.911  -0.401  -3.967 1.00 . A A . 284 ILE C    1 1 
       19 67280 1 1 172 ILE CA   C   -2.948  -1.471  -2.879 1.00 . A A . 284 ILE CA   1 1 
       19 67281 1 1 172 ILE CB   C   -2.736  -0.852  -1.494 1.00 . A A . 284 ILE CB   1 1 
       19 67282 1 1 172 ILE CD1  C   -2.360  -1.358   0.929 1.00 . A A . 284 ILE CD1  1 1 
       19 67283 1 1 172 ILE CG1  C   -2.717  -1.959  -0.434 1.00 . A A . 284 ILE CG1  1 1 
       19 67284 1 1 172 ILE CG2  C   -3.877   0.122  -1.187 1.00 . A A . 284 ILE CG2  1 1 
       19 67285 1 1 172 ILE H    H   -0.890  -2.092  -2.942 1.00 . A A . 284 ILE H    1 1 
       19 67286 1 1 172 ILE HA   H   -3.885  -2.010  -2.910 1.00 . A A . 284 ILE HA   1 1 
       19 67287 1 1 172 ILE HB   H   -1.796  -0.322  -1.478 1.00 . A A . 284 ILE HB   1 1 
       19 67288 1 1 172 ILE HD11 H   -1.448  -0.788   0.843 1.00 . A A . 284 ILE HD11 1 1 
       19 67289 1 1 172 ILE HD12 H   -2.223  -2.153   1.646 1.00 . A A . 284 ILE HD12 1 1 
       19 67290 1 1 172 ILE HD13 H   -3.160  -0.711   1.257 1.00 . A A . 284 ILE HD13 1 1 
       19 67291 1 1 172 ILE HG12 H   -3.691  -2.421  -0.380 1.00 . A A . 284 ILE HG12 1 1 
       19 67292 1 1 172 ILE HG13 H   -1.980  -2.701  -0.702 1.00 . A A . 284 ILE HG13 1 1 
       19 67293 1 1 172 ILE HG21 H   -3.585   0.775  -0.377 1.00 . A A . 284 ILE HG21 1 1 
       19 67294 1 1 172 ILE HG22 H   -4.758  -0.433  -0.902 1.00 . A A . 284 ILE HG22 1 1 
       19 67295 1 1 172 ILE HG23 H   -4.091   0.713  -2.065 1.00 . A A . 284 ILE HG23 1 1 
       19 67296 1 1 172 ILE N    N   -1.808  -2.406  -3.077 1.00 . A A . 284 ILE N    1 1 
       19 67297 1 1 172 ILE O    O   -1.889   0.214  -4.206 1.00 . A A . 284 ILE O    1 1 
       19 67298 1 1 173 ILE C    C   -4.877   2.034  -5.265 1.00 . A A . 285 ILE C    1 1 
       19 67299 1 1 173 ILE CA   C   -4.052   0.832  -5.717 1.00 . A A . 285 ILE CA   1 1 
       19 67300 1 1 173 ILE CB   C   -4.721   0.127  -6.902 1.00 . A A . 285 ILE CB   1 1 
       19 67301 1 1 173 ILE CD1  C   -4.666  -1.903  -8.365 1.00 . A A . 285 ILE CD1  1 1 
       19 67302 1 1 173 ILE CG1  C   -3.916  -1.119  -7.286 1.00 . A A . 285 ILE CG1  1 1 
       19 67303 1 1 173 ILE CG2  C   -4.783   1.079  -8.101 1.00 . A A . 285 ILE CG2  1 1 
       19 67304 1 1 173 ILE H    H   -4.827  -0.682  -4.396 1.00 . A A . 285 ILE H    1 1 
       19 67305 1 1 173 ILE HA   H   -3.051   1.137  -5.980 1.00 . A A . 285 ILE HA   1 1 
       19 67306 1 1 173 ILE HB   H   -5.724  -0.164  -6.625 1.00 . A A . 285 ILE HB   1 1 
       19 67307 1 1 173 ILE HD11 H   -5.185  -1.215  -9.014 1.00 . A A . 285 ILE HD11 1 1 
       19 67308 1 1 173 ILE HD12 H   -5.380  -2.565  -7.897 1.00 . A A . 285 ILE HD12 1 1 
       19 67309 1 1 173 ILE HD13 H   -3.962  -2.483  -8.943 1.00 . A A . 285 ILE HD13 1 1 
       19 67310 1 1 173 ILE HG12 H   -2.950  -0.820  -7.664 1.00 . A A . 285 ILE HG12 1 1 
       19 67311 1 1 173 ILE HG13 H   -3.784  -1.744  -6.415 1.00 . A A . 285 ILE HG13 1 1 
       19 67312 1 1 173 ILE HG21 H   -3.942   0.895  -8.752 1.00 . A A . 285 ILE HG21 1 1 
       19 67313 1 1 173 ILE HG22 H   -4.750   2.101  -7.752 1.00 . A A . 285 ILE HG22 1 1 
       19 67314 1 1 173 ILE HG23 H   -5.702   0.915  -8.644 1.00 . A A . 285 ILE HG23 1 1 
       19 67315 1 1 173 ILE N    N   -4.017  -0.180  -4.623 1.00 . A A . 285 ILE N    1 1 
       19 67316 1 1 173 ILE O    O   -6.017   1.896  -4.862 1.00 . A A . 285 ILE O    1 1 
       19 67317 1 1 174 VAL C    C   -5.137   5.359  -6.183 1.00 . A A . 286 VAL C    1 1 
       19 67318 1 1 174 VAL CA   C   -5.064   4.435  -4.966 1.00 . A A . 286 VAL CA   1 1 
       19 67319 1 1 174 VAL CB   C   -4.264   5.081  -3.829 1.00 . A A . 286 VAL CB   1 1 
       19 67320 1 1 174 VAL CG1  C   -4.962   6.365  -3.374 1.00 . A A . 286 VAL CG1  1 1 
       19 67321 1 1 174 VAL CG2  C   -4.178   4.109  -2.648 1.00 . A A . 286 VAL CG2  1 1 
       19 67322 1 1 174 VAL H    H   -3.371   3.278  -5.622 1.00 . A A . 286 VAL H    1 1 
       19 67323 1 1 174 VAL HA   H   -6.051   4.175  -4.623 1.00 . A A . 286 VAL HA   1 1 
       19 67324 1 1 174 VAL HB   H   -3.268   5.317  -4.178 1.00 . A A . 286 VAL HB   1 1 
       19 67325 1 1 174 VAL HG11 H   -6.030   6.205  -3.351 1.00 . A A . 286 VAL HG11 1 1 
       19 67326 1 1 174 VAL HG12 H   -4.733   7.164  -4.064 1.00 . A A . 286 VAL HG12 1 1 
       19 67327 1 1 174 VAL HG13 H   -4.616   6.632  -2.386 1.00 . A A . 286 VAL HG13 1 1 
       19 67328 1 1 174 VAL HG21 H   -3.774   4.624  -1.786 1.00 . A A . 286 VAL HG21 1 1 
       19 67329 1 1 174 VAL HG22 H   -3.534   3.283  -2.908 1.00 . A A . 286 VAL HG22 1 1 
       19 67330 1 1 174 VAL HG23 H   -5.165   3.735  -2.416 1.00 . A A . 286 VAL HG23 1 1 
       19 67331 1 1 174 VAL N    N   -4.304   3.207  -5.330 1.00 . A A . 286 VAL N    1 1 
       19 67332 1 1 174 VAL O    O   -4.129   5.693  -6.778 1.00 . A A . 286 VAL O    1 1 
       19 67333 1 1 175 THR C    C   -7.194   7.879  -7.536 1.00 . A A . 287 THR C    1 1 
       19 67334 1 1 175 THR CA   C   -6.482   6.554  -7.813 1.00 . A A . 287 THR CA   1 1 
       19 67335 1 1 175 THR CB   C   -7.342   5.668  -8.720 1.00 . A A . 287 THR CB   1 1 
       19 67336 1 1 175 THR CG2  C   -6.584   4.384  -9.071 1.00 . A A . 287 THR CG2  1 1 
       19 67337 1 1 175 THR H    H   -7.102   5.566  -6.002 1.00 . A A . 287 THR H    1 1 
       19 67338 1 1 175 THR HA   H   -5.522   6.732  -8.273 1.00 . A A . 287 THR HA   1 1 
       19 67339 1 1 175 THR HB   H   -7.578   6.204  -9.628 1.00 . A A . 287 THR HB   1 1 
       19 67340 1 1 175 THR HG1  H   -9.091   6.118  -8.002 1.00 . A A . 287 THR HG1  1 1 
       19 67341 1 1 175 THR HG21 H   -5.544   4.484  -8.793 1.00 . A A . 287 THR HG21 1 1 
       19 67342 1 1 175 THR HG22 H   -6.655   4.204 -10.133 1.00 . A A . 287 THR HG22 1 1 
       19 67343 1 1 175 THR HG23 H   -7.019   3.554  -8.536 1.00 . A A . 287 THR HG23 1 1 
       19 67344 1 1 175 THR N    N   -6.321   5.772  -6.554 1.00 . A A . 287 THR N    1 1 
       19 67345 1 1 175 THR O    O   -7.972   7.991  -6.609 1.00 . A A . 287 THR O    1 1 
       19 67346 1 1 175 THR OG1  O   -8.542   5.332  -8.043 1.00 . A A . 287 THR OG1  1 1 
       19 67347 1 1 176 LEU C    C   -8.757  10.075  -9.486 1.00 . A A . 288 LEU C    1 1 
       19 67348 1 1 176 LEU CA   C   -7.774  10.107  -8.314 1.00 . A A . 288 LEU CA   1 1 
       19 67349 1 1 176 LEU CB   C   -6.787  11.266  -8.471 1.00 . A A . 288 LEU CB   1 1 
       19 67350 1 1 176 LEU CD1  C   -7.986  12.896  -7.000 1.00 . A A . 288 LEU CD1  1 1 
       19 67351 1 1 176 LEU CD2  C   -6.624  13.718  -8.927 1.00 . A A . 288 LEU CD2  1 1 
       19 67352 1 1 176 LEU CG   C   -7.543  12.598  -8.433 1.00 . A A . 288 LEU CG   1 1 
       19 67353 1 1 176 LEU H    H   -6.178   8.815  -8.957 1.00 . A A . 288 LEU H    1 1 
       19 67354 1 1 176 LEU HA   H   -8.303  10.188  -7.375 1.00 . A A . 288 LEU HA   1 1 
       19 67355 1 1 176 LEU HB2  H   -6.069  11.237  -7.665 1.00 . A A . 288 LEU HB2  1 1 
       19 67356 1 1 176 LEU HB3  H   -6.272  11.175  -9.415 1.00 . A A . 288 LEU HB3  1 1 
       19 67357 1 1 176 LEU HD11 H   -7.124  13.165  -6.406 1.00 . A A . 288 LEU HD11 1 1 
       19 67358 1 1 176 LEU HD12 H   -8.455  12.020  -6.579 1.00 . A A . 288 LEU HD12 1 1 
       19 67359 1 1 176 LEU HD13 H   -8.689  13.717  -7.004 1.00 . A A . 288 LEU HD13 1 1 
       19 67360 1 1 176 LEU HD21 H   -7.209  14.455  -9.458 1.00 . A A . 288 LEU HD21 1 1 
       19 67361 1 1 176 LEU HD22 H   -5.877  13.306  -9.589 1.00 . A A . 288 LEU HD22 1 1 
       19 67362 1 1 176 LEU HD23 H   -6.139  14.185  -8.083 1.00 . A A . 288 LEU HD23 1 1 
       19 67363 1 1 176 LEU HG   H   -8.412  12.536  -9.071 1.00 . A A . 288 LEU HG   1 1 
       19 67364 1 1 176 LEU N    N   -6.932   8.877  -8.337 1.00 . A A . 288 LEU N    1 1 
       19 67365 1 1 176 LEU O    O   -8.364   9.898 -10.627 1.00 . A A . 288 LEU O    1 1 
       19 67366 1 1 177 GLU C    C  -11.995  11.303 -10.269 1.00 . A A . 289 GLU C    1 1 
       19 67367 1 1 177 GLU CA   C  -11.061  10.093 -10.273 1.00 . A A . 289 GLU CA   1 1 
       19 67368 1 1 177 GLU CB   C  -11.833   8.829  -9.889 1.00 . A A . 289 GLU CB   1 1 
       19 67369 1 1 177 GLU CD   C  -10.531   7.258 -11.343 1.00 . A A . 289 GLU CD   1 1 
       19 67370 1 1 177 GLU CG   C  -10.890   7.623  -9.900 1.00 . A A . 289 GLU CG   1 1 
       19 67371 1 1 177 GLU H    H  -10.297  10.483  -8.300 1.00 . A A . 289 GLU H    1 1 
       19 67372 1 1 177 GLU HA   H  -10.599   9.972 -11.241 1.00 . A A . 289 GLU HA   1 1 
       19 67373 1 1 177 GLU HB2  H  -12.250   8.950  -8.900 1.00 . A A . 289 GLU HB2  1 1 
       19 67374 1 1 177 GLU HB3  H  -12.631   8.666 -10.598 1.00 . A A . 289 GLU HB3  1 1 
       19 67375 1 1 177 GLU HG2  H   -9.990   7.867  -9.356 1.00 . A A . 289 GLU HG2  1 1 
       19 67376 1 1 177 GLU HG3  H  -11.378   6.782  -9.429 1.00 . A A . 289 GLU HG3  1 1 
       19 67377 1 1 177 GLU N    N  -10.025  10.247  -9.211 1.00 . A A . 289 GLU N    1 1 
       19 67378 1 1 177 GLU O    O  -12.221  11.915  -9.242 1.00 . A A . 289 GLU O    1 1 
       19 67379 1 1 177 GLU OE1  O  -11.349   7.492 -12.217 1.00 . A A . 289 GLU OE1  1 1 
       19 67380 1 1 177 GLU OE2  O   -9.442   6.749 -11.547 1.00 . A A . 289 GLU OE2  1 1 
       19 67381 1 1 178 THR C    C  -14.927  12.276 -11.239 1.00 . A A . 290 THR C    1 1 
       19 67382 1 1 178 THR CA   C  -13.504  12.785 -11.465 1.00 . A A . 290 THR CA   1 1 
       19 67383 1 1 178 THR CB   C  -13.355  13.356 -12.875 1.00 . A A . 290 THR CB   1 1 
       19 67384 1 1 178 THR CG2  C  -12.072  14.184 -12.962 1.00 . A A . 290 THR CG2  1 1 
       19 67385 1 1 178 THR H    H  -12.317  11.156 -12.223 1.00 . A A . 290 THR H    1 1 
       19 67386 1 1 178 THR HA   H  -13.250  13.535 -10.732 1.00 . A A . 290 THR HA   1 1 
       19 67387 1 1 178 THR HB   H  -14.203  13.984 -13.102 1.00 . A A . 290 THR HB   1 1 
       19 67388 1 1 178 THR HG1  H  -14.187  12.105 -14.109 1.00 . A A . 290 THR HG1  1 1 
       19 67389 1 1 178 THR HG21 H  -11.270  13.568 -13.341 1.00 . A A . 290 THR HG21 1 1 
       19 67390 1 1 178 THR HG22 H  -11.813  14.550 -11.980 1.00 . A A . 290 THR HG22 1 1 
       19 67391 1 1 178 THR HG23 H  -12.229  15.020 -13.628 1.00 . A A . 290 THR HG23 1 1 
       19 67392 1 1 178 THR N    N  -12.541  11.648 -11.406 1.00 . A A . 290 THR N    1 1 
       19 67393 1 1 178 THR O    O  -15.204  11.101 -11.386 1.00 . A A . 290 THR O    1 1 
       19 67394 1 1 178 THR OG1  O  -13.294  12.288 -13.808 1.00 . A A . 290 THR OG1  1 1 
       19 67395 1 1 179 ARG C    C  -17.841  11.952 -11.762 1.00 . A A . 291 ARG C    1 1 
       19 67396 1 1 179 ARG CA   C  -17.232  12.719 -10.581 1.00 . A A . 291 ARG CA   1 1 
       19 67397 1 1 179 ARG CB   C  -18.010  14.014 -10.334 1.00 . A A . 291 ARG CB   1 1 
       19 67398 1 1 179 ARG CD   C  -20.238  14.971  -9.725 1.00 . A A . 291 ARG CD   1 1 
       19 67399 1 1 179 ARG CG   C  -19.437  13.677  -9.899 1.00 . A A . 291 ARG CG   1 1 
       19 67400 1 1 179 ARG CZ   C  -22.358  15.381  -8.553 1.00 . A A . 291 ARG CZ   1 1 
       19 67401 1 1 179 ARG H    H  -15.585  14.100 -10.819 1.00 . A A . 291 ARG H    1 1 
       19 67402 1 1 179 ARG HA   H  -17.247  12.108  -9.691 1.00 . A A . 291 ARG HA   1 1 
       19 67403 1 1 179 ARG HB2  H  -17.521  14.585  -9.558 1.00 . A A . 291 ARG HB2  1 1 
       19 67404 1 1 179 ARG HB3  H  -18.040  14.595 -11.244 1.00 . A A . 291 ARG HB3  1 1 
       19 67405 1 1 179 ARG HD2  H  -19.738  15.628  -9.028 1.00 . A A . 291 ARG HD2  1 1 
       19 67406 1 1 179 ARG HD3  H  -20.369  15.461 -10.677 1.00 . A A . 291 ARG HD3  1 1 
       19 67407 1 1 179 ARG HE   H  -21.848  13.608  -9.294 1.00 . A A . 291 ARG HE   1 1 
       19 67408 1 1 179 ARG HG2  H  -19.907  13.060 -10.651 1.00 . A A . 291 ARG HG2  1 1 
       19 67409 1 1 179 ARG HG3  H  -19.410  13.144  -8.961 1.00 . A A . 291 ARG HG3  1 1 
       19 67410 1 1 179 ARG HH11 H  -21.162  16.993  -8.715 1.00 . A A . 291 ARG HH11 1 1 
       19 67411 1 1 179 ARG HH12 H  -22.660  17.251  -7.892 1.00 . A A . 291 ARG HH12 1 1 
       19 67412 1 1 179 ARG HH21 H  -23.765  13.996  -8.226 1.00 . A A . 291 ARG HH21 1 1 
       19 67413 1 1 179 ARG HH22 H  -24.117  15.578  -7.617 1.00 . A A . 291 ARG HH22 1 1 
       19 67414 1 1 179 ARG N    N  -15.831  13.152 -10.886 1.00 . A A . 291 ARG N    1 1 
       19 67415 1 1 179 ARG NE   N  -21.563  14.540  -9.181 1.00 . A A . 291 ARG NE   1 1 
       19 67416 1 1 179 ARG NH1  N  -22.032  16.639  -8.374 1.00 . A A . 291 ARG NH1  1 1 
       19 67417 1 1 179 ARG NH2  N  -23.502  14.951  -8.096 1.00 . A A . 291 ARG NH2  1 1 
       19 67418 1 1 179 ARG O    O  -18.724  11.135 -11.586 1.00 . A A . 291 ARG O    1 1 
       19 67419 1 1 180 ASP C    C  -17.421  10.213 -14.489 1.00 . A A . 292 ASP C    1 1 
       19 67420 1 1 180 ASP CA   C  -18.016  11.593 -14.165 1.00 . A A . 292 ASP CA   1 1 
       19 67421 1 1 180 ASP CB   C  -17.755  12.581 -15.309 1.00 . A A . 292 ASP CB   1 1 
       19 67422 1 1 180 ASP CG   C  -16.249  12.788 -15.529 1.00 . A A . 292 ASP CG   1 1 
       19 67423 1 1 180 ASP H    H  -16.606  12.804 -13.067 1.00 . A A . 292 ASP H    1 1 
       19 67424 1 1 180 ASP HA   H  -19.079  11.502 -14.005 1.00 . A A . 292 ASP HA   1 1 
       19 67425 1 1 180 ASP HB2  H  -18.196  12.197 -16.217 1.00 . A A . 292 ASP HB2  1 1 
       19 67426 1 1 180 ASP HB3  H  -18.211  13.531 -15.068 1.00 . A A . 292 ASP HB3  1 1 
       19 67427 1 1 180 ASP N    N  -17.376  12.208 -12.960 1.00 . A A . 292 ASP N    1 1 
       19 67428 1 1 180 ASP O    O  -17.718   9.640 -15.521 1.00 . A A . 292 ASP O    1 1 
       19 67429 1 1 180 ASP OD1  O  -15.464  12.028 -14.983 1.00 . A A . 292 ASP OD1  1 1 
       19 67430 1 1 180 ASP OD2  O  -15.903  13.713 -16.247 1.00 . A A . 292 ASP OD2  1 1 
       19 67431 1 1 181 GLY C    C  -14.869   8.225 -14.700 1.00 . A A . 293 GLY C    1 1 
       19 67432 1 1 181 GLY CA   C  -16.122   8.266 -13.817 1.00 . A A . 293 GLY CA   1 1 
       19 67433 1 1 181 GLY H    H  -16.271  10.188 -12.862 1.00 . A A . 293 GLY H    1 1 
       19 67434 1 1 181 GLY HA2  H  -15.893   7.836 -12.852 1.00 . A A . 293 GLY HA2  1 1 
       19 67435 1 1 181 GLY HA3  H  -16.906   7.690 -14.286 1.00 . A A . 293 GLY HA3  1 1 
       19 67436 1 1 181 GLY N    N  -16.589   9.673 -13.630 1.00 . A A . 293 GLY N    1 1 
       19 67437 1 1 181 GLY O    O  -14.546   7.198 -15.268 1.00 . A A . 293 GLY O    1 1 
       19 67438 1 1 182 GLN C    C  -11.683   9.387 -14.840 1.00 . A A . 294 GLN C    1 1 
       19 67439 1 1 182 GLN CA   C  -12.950   9.343 -15.697 1.00 . A A . 294 GLN CA   1 1 
       19 67440 1 1 182 GLN CB   C  -13.080  10.618 -16.534 1.00 . A A . 294 GLN CB   1 1 
       19 67441 1 1 182 GLN CD   C  -14.505  11.831 -18.195 1.00 . A A . 294 GLN CD   1 1 
       19 67442 1 1 182 GLN CG   C  -14.339  10.534 -17.399 1.00 . A A . 294 GLN CG   1 1 
       19 67443 1 1 182 GLN H    H  -14.423  10.133 -14.337 1.00 . A A . 294 GLN H    1 1 
       19 67444 1 1 182 GLN HA   H  -12.937   8.478 -16.341 1.00 . A A . 294 GLN HA   1 1 
       19 67445 1 1 182 GLN HB2  H  -13.148  11.473 -15.880 1.00 . A A . 294 GLN HB2  1 1 
       19 67446 1 1 182 GLN HB3  H  -12.214  10.720 -17.171 1.00 . A A . 294 GLN HB3  1 1 
       19 67447 1 1 182 GLN HE21 H  -15.653  10.996 -19.584 1.00 . A A . 294 GLN HE21 1 1 
       19 67448 1 1 182 GLN HE22 H  -15.337  12.650 -19.801 1.00 . A A . 294 GLN HE22 1 1 
       19 67449 1 1 182 GLN HG2  H  -14.252   9.702 -18.082 1.00 . A A . 294 GLN HG2  1 1 
       19 67450 1 1 182 GLN HG3  H  -15.202  10.390 -16.766 1.00 . A A . 294 GLN HG3  1 1 
       19 67451 1 1 182 GLN N    N  -14.162   9.323 -14.822 1.00 . A A . 294 GLN N    1 1 
       19 67452 1 1 182 GLN NE2  N  -15.225  11.826 -19.284 1.00 . A A . 294 GLN NE2  1 1 
       19 67453 1 1 182 GLN O    O  -11.631  10.070 -13.835 1.00 . A A . 294 GLN O    1 1 
       19 67454 1 1 182 GLN OE1  O  -13.974  12.860 -17.825 1.00 . A A . 294 GLN OE1  1 1 
       19 67455 1 1 183 VAL C    C   -8.515   9.756 -14.641 1.00 . A A . 295 VAL C    1 1 
       19 67456 1 1 183 VAL CA   C   -9.438   8.561 -14.383 1.00 . A A . 295 VAL CA   1 1 
       19 67457 1 1 183 VAL CB   C   -8.763   7.253 -14.815 1.00 . A A . 295 VAL CB   1 1 
       19 67458 1 1 183 VAL CG1  C   -7.486   7.032 -13.999 1.00 . A A . 295 VAL CG1  1 1 
       19 67459 1 1 183 VAL CG2  C   -9.717   6.079 -14.577 1.00 . A A . 295 VAL CG2  1 1 
       19 67460 1 1 183 VAL H    H  -10.707   8.187 -16.086 1.00 . A A . 295 VAL H    1 1 
       19 67461 1 1 183 VAL HA   H   -9.705   8.514 -13.340 1.00 . A A . 295 VAL HA   1 1 
       19 67462 1 1 183 VAL HB   H   -8.512   7.307 -15.863 1.00 . A A . 295 VAL HB   1 1 
       19 67463 1 1 183 VAL HG11 H   -6.938   7.959 -13.925 1.00 . A A . 295 VAL HG11 1 1 
       19 67464 1 1 183 VAL HG12 H   -6.871   6.290 -14.487 1.00 . A A . 295 VAL HG12 1 1 
       19 67465 1 1 183 VAL HG13 H   -7.745   6.687 -13.009 1.00 . A A . 295 VAL HG13 1 1 
       19 67466 1 1 183 VAL HG21 H  -10.498   6.093 -15.324 1.00 . A A . 295 VAL HG21 1 1 
       19 67467 1 1 183 VAL HG22 H  -10.158   6.165 -13.595 1.00 . A A . 295 VAL HG22 1 1 
       19 67468 1 1 183 VAL HG23 H   -9.170   5.150 -14.647 1.00 . A A . 295 VAL HG23 1 1 
       19 67469 1 1 183 VAL N    N  -10.664   8.665 -15.231 1.00 . A A . 295 VAL N    1 1 
       19 67470 1 1 183 VAL O    O   -8.257  10.118 -15.774 1.00 . A A . 295 VAL O    1 1 
       19 67471 1 1 184 LEU C    C   -5.620  10.999 -13.554 1.00 . A A . 296 LEU C    1 1 
       19 67472 1 1 184 LEU CA   C   -7.053  11.492 -13.763 1.00 . A A . 296 LEU CA   1 1 
       19 67473 1 1 184 LEU CB   C   -7.432  12.506 -12.681 1.00 . A A . 296 LEU CB   1 1 
       19 67474 1 1 184 LEU CD1  C   -9.248  13.990 -11.813 1.00 . A A . 296 LEU CD1  1 1 
       19 67475 1 1 184 LEU CD2  C   -8.799  13.867 -14.271 1.00 . A A . 296 LEU CD2  1 1 
       19 67476 1 1 184 LEU CG   C   -8.826  13.070 -12.963 1.00 . A A . 296 LEU CG   1 1 
       19 67477 1 1 184 LEU H    H   -8.281  10.080 -12.695 1.00 . A A . 296 LEU H    1 1 
       19 67478 1 1 184 LEU HA   H   -7.162  11.937 -14.740 1.00 . A A . 296 LEU HA   1 1 
       19 67479 1 1 184 LEU HB2  H   -7.429  12.018 -11.717 1.00 . A A . 296 LEU HB2  1 1 
       19 67480 1 1 184 LEU HB3  H   -6.712  13.311 -12.677 1.00 . A A . 296 LEU HB3  1 1 
       19 67481 1 1 184 LEU HD11 H   -9.884  13.444 -11.132 1.00 . A A . 296 LEU HD11 1 1 
       19 67482 1 1 184 LEU HD12 H   -9.788  14.838 -12.207 1.00 . A A . 296 LEU HD12 1 1 
       19 67483 1 1 184 LEU HD13 H   -8.372  14.336 -11.287 1.00 . A A . 296 LEU HD13 1 1 
       19 67484 1 1 184 LEU HD21 H   -9.479  14.703 -14.197 1.00 . A A . 296 LEU HD21 1 1 
       19 67485 1 1 184 LEU HD22 H   -9.100  13.230 -15.089 1.00 . A A . 296 LEU HD22 1 1 
       19 67486 1 1 184 LEU HD23 H   -7.797  14.233 -14.449 1.00 . A A . 296 LEU HD23 1 1 
       19 67487 1 1 184 LEU HG   H   -9.532  12.257 -13.051 1.00 . A A . 296 LEU HG   1 1 
       19 67488 1 1 184 LEU N    N   -8.018  10.365 -13.594 1.00 . A A . 296 LEU N    1 1 
       19 67489 1 1 184 LEU O    O   -4.714  11.396 -14.263 1.00 . A A . 296 LEU O    1 1 
       19 67490 1 1 185 GLY C    C   -4.095   8.410 -11.396 1.00 . A A . 297 GLY C    1 1 
       19 67491 1 1 185 GLY CA   C   -4.032   9.611 -12.342 1.00 . A A . 297 GLY CA   1 1 
       19 67492 1 1 185 GLY H    H   -6.160   9.842 -12.027 1.00 . A A . 297 GLY H    1 1 
       19 67493 1 1 185 GLY HA2  H   -3.592   9.306 -13.279 1.00 . A A . 297 GLY HA2  1 1 
       19 67494 1 1 185 GLY HA3  H   -3.427  10.385 -11.896 1.00 . A A . 297 GLY HA3  1 1 
       19 67495 1 1 185 GLY N    N   -5.409  10.139 -12.589 1.00 . A A . 297 GLY N    1 1 
       19 67496 1 1 185 GLY O    O   -4.970   8.318 -10.558 1.00 . A A . 297 GLY O    1 1 
       19 67497 1 1 186 ARG C    C   -1.785   6.005 -10.085 1.00 . A A . 298 ARG C    1 1 
       19 67498 1 1 186 ARG CA   C   -3.180   6.279 -10.653 1.00 . A A . 298 ARG CA   1 1 
       19 67499 1 1 186 ARG CB   C   -3.613   5.140 -11.575 1.00 . A A . 298 ARG CB   1 1 
       19 67500 1 1 186 ARG CD   C   -5.519   4.206 -12.903 1.00 . A A . 298 ARG CD   1 1 
       19 67501 1 1 186 ARG CG   C   -5.033   5.405 -12.083 1.00 . A A . 298 ARG CG   1 1 
       19 67502 1 1 186 ARG CZ   C   -4.423   2.972 -14.724 1.00 . A A . 298 ARG CZ   1 1 
       19 67503 1 1 186 ARG H    H   -2.461   7.603 -12.196 1.00 . A A . 298 ARG H    1 1 
       19 67504 1 1 186 ARG HA   H   -3.893   6.398  -9.854 1.00 . A A . 298 ARG HA   1 1 
       19 67505 1 1 186 ARG HB2  H   -2.936   5.078 -12.415 1.00 . A A . 298 ARG HB2  1 1 
       19 67506 1 1 186 ARG HB3  H   -3.596   4.208 -11.030 1.00 . A A . 298 ARG HB3  1 1 
       19 67507 1 1 186 ARG HD2  H   -5.499   3.309 -12.300 1.00 . A A . 298 ARG HD2  1 1 
       19 67508 1 1 186 ARG HD3  H   -6.515   4.386 -13.277 1.00 . A A . 298 ARG HD3  1 1 
       19 67509 1 1 186 ARG HE   H   -4.009   4.866 -14.287 1.00 . A A . 298 ARG HE   1 1 
       19 67510 1 1 186 ARG HG2  H   -5.693   5.557 -11.242 1.00 . A A . 298 ARG HG2  1 1 
       19 67511 1 1 186 ARG HG3  H   -5.033   6.287 -12.705 1.00 . A A . 298 ARG HG3  1 1 
       19 67512 1 1 186 ARG HH11 H   -5.794   1.913 -13.698 1.00 . A A . 298 ARG HH11 1 1 
       19 67513 1 1 186 ARG HH12 H   -5.003   1.070 -14.984 1.00 . A A . 298 ARG HH12 1 1 
       19 67514 1 1 186 ARG HH21 H   -3.020   3.733 -15.932 1.00 . A A . 298 ARG HH21 1 1 
       19 67515 1 1 186 ARG HH22 H   -3.452   2.084 -16.234 1.00 . A A . 298 ARG HH22 1 1 
       19 67516 1 1 186 ARG N    N   -3.167   7.493 -11.524 1.00 . A A . 298 ARG N    1 1 
       19 67517 1 1 186 ARG NE   N   -4.555   4.091 -14.043 1.00 . A A . 298 ARG NE   1 1 
       19 67518 1 1 186 ARG NH1  N   -5.130   1.902 -14.445 1.00 . A A . 298 ARG NH1  1 1 
       19 67519 1 1 186 ARG NH2  N   -3.565   2.927 -15.707 1.00 . A A . 298 ARG NH2  1 1 
       19 67520 1 1 186 ARG O    O   -0.792   6.103 -10.781 1.00 . A A . 298 ARG O    1 1 
       19 67521 1 1 187 ARG C    C   -0.605   3.905  -7.462 1.00 . A A . 299 ARG C    1 1 
       19 67522 1 1 187 ARG CA   C   -0.410   5.213  -8.236 1.00 . A A . 299 ARG CA   1 1 
       19 67523 1 1 187 ARG CB   C    0.012   6.338  -7.291 1.00 . A A . 299 ARG CB   1 1 
       19 67524 1 1 187 ARG CD   C    1.525   7.367  -8.997 1.00 . A A . 299 ARG CD   1 1 
       19 67525 1 1 187 ARG CG   C    0.305   7.603  -8.102 1.00 . A A . 299 ARG CG   1 1 
       19 67526 1 1 187 ARG CZ   C    3.057   8.984 -10.036 1.00 . A A . 299 ARG CZ   1 1 
       19 67527 1 1 187 ARG H    H   -2.509   5.707  -8.260 1.00 . A A . 299 ARG H    1 1 
       19 67528 1 1 187 ARG HA   H    0.329   5.084  -9.013 1.00 . A A . 299 ARG HA   1 1 
       19 67529 1 1 187 ARG HB2  H   -0.784   6.536  -6.589 1.00 . A A . 299 ARG HB2  1 1 
       19 67530 1 1 187 ARG HB3  H    0.901   6.043  -6.754 1.00 . A A . 299 ARG HB3  1 1 
       19 67531 1 1 187 ARG HD2  H    2.350   6.989  -8.411 1.00 . A A . 299 ARG HD2  1 1 
       19 67532 1 1 187 ARG HD3  H    1.281   6.681  -9.793 1.00 . A A . 299 ARG HD3  1 1 
       19 67533 1 1 187 ARG HE   H    1.168   9.408  -9.581 1.00 . A A . 299 ARG HE   1 1 
       19 67534 1 1 187 ARG HG2  H   -0.551   7.843  -8.715 1.00 . A A . 299 ARG HG2  1 1 
       19 67535 1 1 187 ARG HG3  H    0.507   8.423  -7.429 1.00 . A A . 299 ARG HG3  1 1 
       19 67536 1 1 187 ARG HH11 H    3.858   7.169  -9.699 1.00 . A A . 299 ARG HH11 1 1 
       19 67537 1 1 187 ARG HH12 H    4.915   8.333 -10.416 1.00 . A A . 299 ARG HH12 1 1 
       19 67538 1 1 187 ARG HH21 H    2.572  10.869 -10.507 1.00 . A A . 299 ARG HH21 1 1 
       19 67539 1 1 187 ARG HH22 H    4.200  10.401 -10.869 1.00 . A A . 299 ARG HH22 1 1 
       19 67540 1 1 187 ARG N    N   -1.708   5.664  -8.824 1.00 . A A . 299 ARG N    1 1 
       19 67541 1 1 187 ARG NE   N    1.858   8.711  -9.563 1.00 . A A . 299 ARG NE   1 1 
       19 67542 1 1 187 ARG NH1  N    4.017   8.090 -10.050 1.00 . A A . 299 ARG NH1  1 1 
       19 67543 1 1 187 ARG NH2  N    3.295  10.178 -10.507 1.00 . A A . 299 ARG NH2  1 1 
       19 67544 1 1 187 ARG O    O   -1.691   3.608  -7.000 1.00 . A A . 299 ARG O    1 1 
       19 67545 1 1 188 CYS C    C    1.460   1.494  -5.734 1.00 . A A . 300 CYS C    1 1 
       19 67546 1 1 188 CYS CA   C    0.289   1.782  -6.679 1.00 . A A . 300 CYS CA   1 1 
       19 67547 1 1 188 CYS CB   C    0.287   0.790  -7.843 1.00 . A A . 300 CYS CB   1 1 
       19 67548 1 1 188 CYS H    H    1.320   3.428  -7.616 1.00 . A A . 300 CYS H    1 1 
       19 67549 1 1 188 CYS HA   H   -0.645   1.724  -6.141 1.00 . A A . 300 CYS HA   1 1 
       19 67550 1 1 188 CYS HB2  H    1.119   1.002  -8.498 1.00 . A A . 300 CYS HB2  1 1 
       19 67551 1 1 188 CYS HB3  H    0.377  -0.217  -7.459 1.00 . A A . 300 CYS HB3  1 1 
       19 67552 1 1 188 CYS HG   H   -1.058   0.882  -9.702 1.00 . A A . 300 CYS HG   1 1 
       19 67553 1 1 188 CYS N    N    0.437   3.126  -7.314 1.00 . A A . 300 CYS N    1 1 
       19 67554 1 1 188 CYS O    O    2.577   1.914  -5.968 1.00 . A A . 300 CYS O    1 1 
       19 67555 1 1 188 CYS SG   S   -1.262   0.949  -8.766 1.00 . A A . 300 CYS SG   1 1 
       19 67556 1 1 189 PHE C    C    1.999  -0.961  -3.093 1.00 . A A . 301 PHE C    1 1 
       19 67557 1 1 189 PHE CA   C    2.293   0.406  -3.717 1.00 . A A . 301 PHE CA   1 1 
       19 67558 1 1 189 PHE CB   C    2.311   1.504  -2.643 1.00 . A A . 301 PHE CB   1 1 
       19 67559 1 1 189 PHE CD1  C    0.184   2.874  -2.851 1.00 . A A . 301 PHE CD1  1 1 
       19 67560 1 1 189 PHE CD2  C    0.427   1.353  -0.931 1.00 . A A . 301 PHE CD2  1 1 
       19 67561 1 1 189 PHE CE1  C   -1.094   3.272  -2.376 1.00 . A A . 301 PHE CE1  1 1 
       19 67562 1 1 189 PHE CE2  C   -0.854   1.751  -0.456 1.00 . A A . 301 PHE CE2  1 1 
       19 67563 1 1 189 PHE CG   C    0.946   1.915  -2.130 1.00 . A A . 301 PHE CG   1 1 
       19 67564 1 1 189 PHE CZ   C   -1.612   2.711  -1.179 1.00 . A A . 301 PHE CZ   1 1 
       19 67565 1 1 189 PHE H    H    0.284   0.482  -4.493 1.00 . A A . 301 PHE H    1 1 
       19 67566 1 1 189 PHE HA   H    3.242   0.381  -4.232 1.00 . A A . 301 PHE HA   1 1 
       19 67567 1 1 189 PHE HB2  H    2.895   1.153  -1.806 1.00 . A A . 301 PHE HB2  1 1 
       19 67568 1 1 189 PHE HB3  H    2.800   2.375  -3.057 1.00 . A A . 301 PHE HB3  1 1 
       19 67569 1 1 189 PHE HD1  H    0.579   3.301  -3.761 1.00 . A A . 301 PHE HD1  1 1 
       19 67570 1 1 189 PHE HD2  H    1.005   0.624  -0.382 1.00 . A A . 301 PHE HD2  1 1 
       19 67571 1 1 189 PHE HE1  H   -1.671   4.000  -2.926 1.00 . A A . 301 PHE HE1  1 1 
       19 67572 1 1 189 PHE HE2  H   -1.251   1.327   0.454 1.00 . A A . 301 PHE HE2  1 1 
       19 67573 1 1 189 PHE HZ   H   -2.585   3.012  -0.818 1.00 . A A . 301 PHE HZ   1 1 
       19 67574 1 1 189 PHE N    N    1.202   0.778  -4.670 1.00 . A A . 301 PHE N    1 1 
       19 67575 1 1 189 PHE O    O    0.879  -1.432  -3.126 1.00 . A A . 301 PHE O    1 1 
       19 67576 1 1 190 GLU C    C    2.716  -2.941  -0.461 1.00 . A A . 302 GLU C    1 1 
       19 67577 1 1 190 GLU CA   C    2.796  -2.975  -1.986 1.00 . A A . 302 GLU CA   1 1 
       19 67578 1 1 190 GLU CB   C    4.027  -3.760  -2.443 1.00 . A A . 302 GLU CB   1 1 
       19 67579 1 1 190 GLU CD   C    5.156  -6.015  -2.386 1.00 . A A . 302 GLU CD   1 1 
       19 67580 1 1 190 GLU CG   C    3.897  -5.224  -2.002 1.00 . A A . 302 GLU CG   1 1 
       19 67581 1 1 190 GLU H    H    3.870  -1.166  -2.455 1.00 . A A . 302 GLU H    1 1 
       19 67582 1 1 190 GLU HA   H    1.901  -3.417  -2.397 1.00 . A A . 302 GLU HA   1 1 
       19 67583 1 1 190 GLU HB2  H    4.106  -3.713  -3.518 1.00 . A A . 302 GLU HB2  1 1 
       19 67584 1 1 190 GLU HB3  H    4.913  -3.331  -1.998 1.00 . A A . 302 GLU HB3  1 1 
       19 67585 1 1 190 GLU HG2  H    3.764  -5.262  -0.931 1.00 . A A . 302 GLU HG2  1 1 
       19 67586 1 1 190 GLU HG3  H    3.038  -5.665  -2.484 1.00 . A A . 302 GLU HG3  1 1 
       19 67587 1 1 190 GLU N    N    2.993  -1.597  -2.526 1.00 . A A . 302 GLU N    1 1 
       19 67588 1 1 190 GLU O    O    3.466  -2.240   0.194 1.00 . A A . 302 GLU O    1 1 
       19 67589 1 1 190 GLU OE1  O    6.138  -5.402  -2.778 1.00 . A A . 302 GLU OE1  1 1 
       19 67590 1 1 190 GLU OE2  O    5.114  -7.230  -2.281 1.00 . A A . 302 GLU OE2  1 1 
       19 67591 1 1 191 ALA C    C    1.692  -4.929   2.261 1.00 . A A . 303 ALA C    1 1 
       19 67592 1 1 191 ALA CA   C    1.542  -3.574   1.568 1.00 . A A . 303 ALA CA   1 1 
       19 67593 1 1 191 ALA CB   C    0.097  -3.085   1.659 1.00 . A A . 303 ALA CB   1 1 
       19 67594 1 1 191 ALA H    H    1.317  -4.354  -0.430 1.00 . A A . 303 ALA H    1 1 
       19 67595 1 1 191 ALA HA   H    2.207  -2.849   2.013 1.00 . A A . 303 ALA HA   1 1 
       19 67596 1 1 191 ALA HB1  H    0.087  -2.017   1.822 1.00 . A A . 303 ALA HB1  1 1 
       19 67597 1 1 191 ALA HB2  H   -0.400  -3.578   2.481 1.00 . A A . 303 ALA HB2  1 1 
       19 67598 1 1 191 ALA HB3  H   -0.420  -3.313   0.738 1.00 . A A . 303 ALA HB3  1 1 
       19 67599 1 1 191 ALA N    N    1.814  -3.699   0.107 1.00 . A A . 303 ALA N    1 1 
       19 67600 1 1 191 ALA O    O    1.350  -5.960   1.712 1.00 . A A . 303 ALA O    1 1 
       19 67601 1 1 192 ARG C    C    1.882  -5.897   5.713 1.00 . A A . 304 ARG C    1 1 
       19 67602 1 1 192 ARG CA   C    2.268  -6.185   4.263 1.00 . A A . 304 ARG CA   1 1 
       19 67603 1 1 192 ARG CB   C    3.730  -6.627   4.184 1.00 . A A . 304 ARG CB   1 1 
       19 67604 1 1 192 ARG CD   C    5.341  -8.454   4.746 1.00 . A A . 304 ARG CD   1 1 
       19 67605 1 1 192 ARG CG   C    3.870  -8.031   4.775 1.00 . A A . 304 ARG CG   1 1 
       19 67606 1 1 192 ARG CZ   C    6.443 -10.437   5.689 1.00 . A A . 304 ARG CZ   1 1 
       19 67607 1 1 192 ARG H    H    2.542  -4.090   3.845 1.00 . A A . 304 ARG H    1 1 
       19 67608 1 1 192 ARG HA   H    1.622  -6.938   3.841 1.00 . A A . 304 ARG HA   1 1 
       19 67609 1 1 192 ARG HB2  H    4.050  -6.634   3.153 1.00 . A A . 304 ARG HB2  1 1 
       19 67610 1 1 192 ARG HB3  H    4.341  -5.938   4.750 1.00 . A A . 304 ARG HB3  1 1 
       19 67611 1 1 192 ARG HD2  H    5.728  -8.389   3.739 1.00 . A A . 304 ARG HD2  1 1 
       19 67612 1 1 192 ARG HD3  H    5.922  -7.836   5.413 1.00 . A A . 304 ARG HD3  1 1 
       19 67613 1 1 192 ARG HE   H    4.522 -10.396   5.182 1.00 . A A . 304 ARG HE   1 1 
       19 67614 1 1 192 ARG HG2  H    3.516  -8.029   5.796 1.00 . A A . 304 ARG HG2  1 1 
       19 67615 1 1 192 ARG HG3  H    3.285  -8.728   4.192 1.00 . A A . 304 ARG HG3  1 1 
       19 67616 1 1 192 ARG HH11 H    7.647  -8.839   5.456 1.00 . A A . 304 ARG HH11 1 1 
       19 67617 1 1 192 ARG HH12 H    8.392 -10.249   6.122 1.00 . A A . 304 ARG HH12 1 1 
       19 67618 1 1 192 ARG HH21 H    5.534 -12.185   6.042 1.00 . A A . 304 ARG HH21 1 1 
       19 67619 1 1 192 ARG HH22 H    7.216 -12.120   6.450 1.00 . A A . 304 ARG HH22 1 1 
       19 67620 1 1 192 ARG N    N    2.201  -4.927   3.464 1.00 . A A . 304 ARG N    1 1 
       19 67621 1 1 192 ARG NE   N    5.349  -9.872   5.221 1.00 . A A . 304 ARG NE   1 1 
       19 67622 1 1 192 ARG NH1  N    7.582  -9.788   5.760 1.00 . A A . 304 ARG NH1  1 1 
       19 67623 1 1 192 ARG NH2  N    6.394 -11.678   6.092 1.00 . A A . 304 ARG NH2  1 1 
       19 67624 1 1 192 ARG O    O    2.243  -4.875   6.264 1.00 . A A . 304 ARG O    1 1 
       19 67625 1 1 193 ILE C    C    1.583  -7.616   8.623 1.00 . A A . 305 ILE C    1 1 
       19 67626 1 1 193 ILE CA   C    0.811  -6.600   7.776 1.00 . A A . 305 ILE CA   1 1 
       19 67627 1 1 193 ILE CB   C   -0.700  -6.839   7.872 1.00 . A A . 305 ILE CB   1 1 
       19 67628 1 1 193 ILE CD1  C   -2.875  -6.326   6.738 1.00 . A A . 305 ILE CD1  1 1 
       19 67629 1 1 193 ILE CG1  C   -1.441  -5.844   6.972 1.00 . A A . 305 ILE CG1  1 1 
       19 67630 1 1 193 ILE CG2  C   -1.156  -6.642   9.320 1.00 . A A . 305 ILE CG2  1 1 
       19 67631 1 1 193 ILE H    H    0.827  -7.577   5.852 1.00 . A A . 305 ILE H    1 1 
       19 67632 1 1 193 ILE HA   H    1.047  -5.596   8.085 1.00 . A A . 305 ILE HA   1 1 
       19 67633 1 1 193 ILE HB   H   -0.926  -7.846   7.557 1.00 . A A . 305 ILE HB   1 1 
       19 67634 1 1 193 ILE HD11 H   -3.158  -6.129   5.714 1.00 . A A . 305 ILE HD11 1 1 
       19 67635 1 1 193 ILE HD12 H   -3.543  -5.799   7.403 1.00 . A A . 305 ILE HD12 1 1 
       19 67636 1 1 193 ILE HD13 H   -2.937  -7.387   6.930 1.00 . A A . 305 ILE HD13 1 1 
       19 67637 1 1 193 ILE HG12 H   -1.464  -4.878   7.451 1.00 . A A . 305 ILE HG12 1 1 
       19 67638 1 1 193 ILE HG13 H   -0.931  -5.764   6.023 1.00 . A A . 305 ILE HG13 1 1 
       19 67639 1 1 193 ILE HG21 H   -0.610  -5.819   9.759 1.00 . A A . 305 ILE HG21 1 1 
       19 67640 1 1 193 ILE HG22 H   -0.964  -7.543   9.883 1.00 . A A . 305 ILE HG22 1 1 
       19 67641 1 1 193 ILE HG23 H   -2.213  -6.423   9.338 1.00 . A A . 305 ILE HG23 1 1 
       19 67642 1 1 193 ILE N    N    1.151  -6.787   6.334 1.00 . A A . 305 ILE N    1 1 
       19 67643 1 1 193 ILE O    O    1.476  -8.811   8.420 1.00 . A A . 305 ILE O    1 1 
       19 67644 1 1 194 CYS C    C    3.399  -7.620  11.780 1.00 . A A . 306 CYS C    1 1 
       19 67645 1 1 194 CYS CA   C    3.272  -8.060  10.316 1.00 . A A . 306 CYS CA   1 1 
       19 67646 1 1 194 CYS CB   C    4.620  -7.965   9.587 1.00 . A A . 306 CYS CB   1 1 
       19 67647 1 1 194 CYS H    H    2.332  -6.191   9.789 1.00 . A A . 306 CYS H    1 1 
       19 67648 1 1 194 CYS HA   H    2.903  -9.074  10.268 1.00 . A A . 306 CYS HA   1 1 
       19 67649 1 1 194 CYS HB2  H    5.337  -8.606  10.077 1.00 . A A . 306 CYS HB2  1 1 
       19 67650 1 1 194 CYS HB3  H    4.494  -8.290   8.565 1.00 . A A . 306 CYS HB3  1 1 
       19 67651 1 1 194 CYS HG   H    4.654  -5.731   9.044 1.00 . A A . 306 CYS HG   1 1 
       19 67652 1 1 194 CYS N    N    2.356  -7.147   9.569 1.00 . A A . 306 CYS N    1 1 
       19 67653 1 1 194 CYS O    O    2.974  -6.542  12.148 1.00 . A A . 306 CYS O    1 1 
       19 67654 1 1 194 CYS SG   S    5.232  -6.258   9.601 1.00 . A A . 306 CYS SG   1 1 
       19 67655 1 1 195 ALA C    C    5.113  -6.961  14.257 1.00 . A A . 307 ALA C    1 1 
       19 67656 1 1 195 ALA CA   C    4.110  -8.102  14.060 1.00 . A A . 307 ALA CA   1 1 
       19 67657 1 1 195 ALA CB   C    4.615  -9.378  14.737 1.00 . A A . 307 ALA CB   1 1 
       19 67658 1 1 195 ALA H    H    4.339  -9.298  12.276 1.00 . A A . 307 ALA H    1 1 
       19 67659 1 1 195 ALA HA   H    3.147  -7.827  14.464 1.00 . A A . 307 ALA HA   1 1 
       19 67660 1 1 195 ALA HB1  H    3.949 -10.196  14.505 1.00 . A A . 307 ALA HB1  1 1 
       19 67661 1 1 195 ALA HB2  H    4.645  -9.231  15.806 1.00 . A A . 307 ALA HB2  1 1 
       19 67662 1 1 195 ALA HB3  H    5.606  -9.608  14.376 1.00 . A A . 307 ALA HB3  1 1 
       19 67663 1 1 195 ALA N    N    3.983  -8.448  12.610 1.00 . A A . 307 ALA N    1 1 
       19 67664 1 1 195 ALA O    O    4.900  -6.073  15.063 1.00 . A A . 307 ALA O    1 1 
       19 67665 1 1 196 CYS C    C    7.560  -5.297  12.296 1.00 . A A . 308 CYS C    1 1 
       19 67666 1 1 196 CYS CA   C    7.222  -5.895  13.669 1.00 . A A . 308 CYS CA   1 1 
       19 67667 1 1 196 CYS CB   C    8.452  -6.575  14.266 1.00 . A A . 308 CYS CB   1 1 
       19 67668 1 1 196 CYS H    H    6.349  -7.707  12.891 1.00 . A A . 308 CYS H    1 1 
       19 67669 1 1 196 CYS HA   H    6.864  -5.127  14.335 1.00 . A A . 308 CYS HA   1 1 
       19 67670 1 1 196 CYS HB2  H    8.141  -7.398  14.889 1.00 . A A . 308 CYS HB2  1 1 
       19 67671 1 1 196 CYS HB3  H    9.081  -6.944  13.470 1.00 . A A . 308 CYS HB3  1 1 
       19 67672 1 1 196 CYS HG   H    9.648  -5.818  16.074 1.00 . A A . 308 CYS HG   1 1 
       19 67673 1 1 196 CYS N    N    6.202  -6.979  13.530 1.00 . A A . 308 CYS N    1 1 
       19 67674 1 1 196 CYS O    O    8.503  -5.723  11.657 1.00 . A A . 308 CYS O    1 1 
       19 67675 1 1 196 CYS SG   S    9.377  -5.381  15.263 1.00 . A A . 308 CYS SG   1 1 
       19 67676 1 1 197 PRO C    C    8.516  -3.010  10.668 1.00 . A A . 309 PRO C    1 1 
       19 67677 1 1 197 PRO CA   C    7.103  -3.599  10.610 1.00 . A A . 309 PRO CA   1 1 
       19 67678 1 1 197 PRO CB   C    6.043  -2.494  10.550 1.00 . A A . 309 PRO CB   1 1 
       19 67679 1 1 197 PRO CD   C    5.559  -3.805  12.499 1.00 . A A . 309 PRO CD   1 1 
       19 67680 1 1 197 PRO CG   C    4.925  -2.988  11.409 1.00 . A A . 309 PRO CG   1 1 
       19 67681 1 1 197 PRO HA   H    7.005  -4.257   9.762 1.00 . A A . 309 PRO HA   1 1 
       19 67682 1 1 197 PRO HB2  H    6.438  -1.567  10.941 1.00 . A A . 309 PRO HB2  1 1 
       19 67683 1 1 197 PRO HB3  H    5.700  -2.357   9.540 1.00 . A A . 309 PRO HB3  1 1 
       19 67684 1 1 197 PRO HD2  H    5.796  -3.182  13.350 1.00 . A A . 309 PRO HD2  1 1 
       19 67685 1 1 197 PRO HD3  H    4.916  -4.622  12.789 1.00 . A A . 309 PRO HD3  1 1 
       19 67686 1 1 197 PRO HG2  H    4.384  -2.153  11.832 1.00 . A A . 309 PRO HG2  1 1 
       19 67687 1 1 197 PRO HG3  H    4.256  -3.609  10.830 1.00 . A A . 309 PRO HG3  1 1 
       19 67688 1 1 197 PRO N    N    6.785  -4.322  11.873 1.00 . A A . 309 PRO N    1 1 
       19 67689 1 1 197 PRO O    O    9.170  -2.841   9.654 1.00 . A A . 309 PRO O    1 1 
       19 67690 1 1 198 GLY C    C   11.372  -3.303  11.650 1.00 . A A . 310 GLY C    1 1 
       19 67691 1 1 198 GLY CA   C   10.382  -2.188  11.991 1.00 . A A . 310 GLY CA   1 1 
       19 67692 1 1 198 GLY H    H    8.433  -2.833  12.646 1.00 . A A . 310 GLY H    1 1 
       19 67693 1 1 198 GLY HA2  H   10.526  -1.357  11.317 1.00 . A A . 310 GLY HA2  1 1 
       19 67694 1 1 198 GLY HA3  H   10.544  -1.864  13.008 1.00 . A A . 310 GLY HA3  1 1 
       19 67695 1 1 198 GLY N    N    8.991  -2.709  11.849 1.00 . A A . 310 GLY N    1 1 
       19 67696 1 1 198 GLY O    O   12.407  -3.068  11.054 1.00 . A A . 310 GLY O    1 1 
       19 67697 1 1 199 ARG C    C   12.146  -5.996  10.370 1.00 . A A . 311 ARG C    1 1 
       19 67698 1 1 199 ARG CA   C   12.022  -5.638  11.849 1.00 . A A . 311 ARG CA   1 1 
       19 67699 1 1 199 ARG CB   C   11.433  -6.813  12.632 1.00 . A A . 311 ARG CB   1 1 
       19 67700 1 1 199 ARG CD   C   11.824  -9.172  13.369 1.00 . A A . 311 ARG CD   1 1 
       19 67701 1 1 199 ARG CG   C   12.453  -7.953  12.687 1.00 . A A . 311 ARG CG   1 1 
       19 67702 1 1 199 ARG CZ   C   11.372  -9.655  15.735 1.00 . A A . 311 ARG CZ   1 1 
       19 67703 1 1 199 ARG H    H   10.167  -4.689  12.400 1.00 . A A . 311 ARG H    1 1 
       19 67704 1 1 199 ARG HA   H   12.986  -5.368  12.252 1.00 . A A . 311 ARG HA   1 1 
       19 67705 1 1 199 ARG HB2  H   11.193  -6.492  13.636 1.00 . A A . 311 ARG HB2  1 1 
       19 67706 1 1 199 ARG HB3  H   10.537  -7.158  12.139 1.00 . A A . 311 ARG HB3  1 1 
       19 67707 1 1 199 ARG HD2  H   10.876  -9.410  12.908 1.00 . A A . 311 ARG HD2  1 1 
       19 67708 1 1 199 ARG HD3  H   12.491 -10.018  13.315 1.00 . A A . 311 ARG HD3  1 1 
       19 67709 1 1 199 ARG HE   H   11.679  -7.820  15.040 1.00 . A A . 311 ARG HE   1 1 
       19 67710 1 1 199 ARG HG2  H   12.750  -8.216  11.682 1.00 . A A . 311 ARG HG2  1 1 
       19 67711 1 1 199 ARG HG3  H   13.318  -7.635  13.248 1.00 . A A . 311 ARG HG3  1 1 
       19 67712 1 1 199 ARG HH11 H   11.404 -11.273  14.537 1.00 . A A . 311 ARG HH11 1 1 
       19 67713 1 1 199 ARG HH12 H   11.090 -11.585  16.208 1.00 . A A . 311 ARG HH12 1 1 
       19 67714 1 1 199 ARG HH21 H   11.271  -8.275  17.181 1.00 . A A . 311 ARG HH21 1 1 
       19 67715 1 1 199 ARG HH22 H   11.015  -9.912  17.688 1.00 . A A . 311 ARG HH22 1 1 
       19 67716 1 1 199 ARG N    N   11.052  -4.516  12.020 1.00 . A A . 311 ARG N    1 1 
       19 67717 1 1 199 ARG NE   N   11.622  -8.767  14.796 1.00 . A A . 311 ARG NE   1 1 
       19 67718 1 1 199 ARG NH1  N   11.282 -10.938  15.470 1.00 . A A . 311 ARG NH1  1 1 
       19 67719 1 1 199 ARG NH2  N   11.206  -9.249  16.964 1.00 . A A . 311 ARG NH2  1 1 
       19 67720 1 1 199 ARG O    O   13.225  -6.265   9.876 1.00 . A A . 311 ARG O    1 1 
       19 67721 1 1 200 ASP C    C   11.810  -5.275   7.416 1.00 . A A . 312 ASP C    1 1 
       19 67722 1 1 200 ASP CA   C   11.086  -6.361   8.217 1.00 . A A . 312 ASP CA   1 1 
       19 67723 1 1 200 ASP CB   C    9.621  -6.461   7.782 1.00 . A A . 312 ASP CB   1 1 
       19 67724 1 1 200 ASP CG   C    8.935  -7.606   8.534 1.00 . A A . 312 ASP CG   1 1 
       19 67725 1 1 200 ASP H    H   10.195  -5.749  10.088 1.00 . A A . 312 ASP H    1 1 
       19 67726 1 1 200 ASP HA   H   11.577  -7.313   8.085 1.00 . A A . 312 ASP HA   1 1 
       19 67727 1 1 200 ASP HB2  H    9.117  -5.531   8.004 1.00 . A A . 312 ASP HB2  1 1 
       19 67728 1 1 200 ASP HB3  H    9.573  -6.650   6.720 1.00 . A A . 312 ASP HB3  1 1 
       19 67729 1 1 200 ASP N    N   11.047  -5.991   9.662 1.00 . A A . 312 ASP N    1 1 
       19 67730 1 1 200 ASP O    O   12.566  -5.570   6.508 1.00 . A A . 312 ASP O    1 1 
       19 67731 1 1 200 ASP OD1  O    9.613  -8.563   8.872 1.00 . A A . 312 ASP OD1  1 1 
       19 67732 1 1 200 ASP OD2  O    7.740  -7.506   8.758 1.00 . A A . 312 ASP OD2  1 1 
       19 67733 1 1 201 ARG C    C   13.813  -3.054   7.216 1.00 . A A . 313 ARG C    1 1 
       19 67734 1 1 201 ARG CA   C   12.298  -2.927   7.023 1.00 . A A . 313 ARG CA   1 1 
       19 67735 1 1 201 ARG CB   C   11.790  -1.626   7.647 1.00 . A A . 313 ARG CB   1 1 
       19 67736 1 1 201 ARG CD   C   11.734   0.857   7.370 1.00 . A A . 313 ARG CD   1 1 
       19 67737 1 1 201 ARG CG   C   12.393  -0.437   6.895 1.00 . A A . 313 ARG CG   1 1 
       19 67738 1 1 201 ARG CZ   C   13.396   1.385   9.099 1.00 . A A . 313 ARG CZ   1 1 
       19 67739 1 1 201 ARG H    H   10.957  -3.814   8.471 1.00 . A A . 313 ARG H    1 1 
       19 67740 1 1 201 ARG HA   H   12.052  -2.951   5.973 1.00 . A A . 313 ARG HA   1 1 
       19 67741 1 1 201 ARG HB2  H   10.712  -1.589   7.576 1.00 . A A . 313 ARG HB2  1 1 
       19 67742 1 1 201 ARG HB3  H   12.086  -1.582   8.684 1.00 . A A . 313 ARG HB3  1 1 
       19 67743 1 1 201 ARG HD2  H   12.075   1.693   6.774 1.00 . A A . 313 ARG HD2  1 1 
       19 67744 1 1 201 ARG HD3  H   10.659   0.771   7.317 1.00 . A A . 313 ARG HD3  1 1 
       19 67745 1 1 201 ARG HE   H   11.530   0.834   9.510 1.00 . A A . 313 ARG HE   1 1 
       19 67746 1 1 201 ARG HG2  H   13.455  -0.392   7.086 1.00 . A A . 313 ARG HG2  1 1 
       19 67747 1 1 201 ARG HG3  H   12.223  -0.558   5.835 1.00 . A A . 313 ARG HG3  1 1 
       19 67748 1 1 201 ARG HH11 H   14.067   1.554   7.209 1.00 . A A . 313 ARG HH11 1 1 
       19 67749 1 1 201 ARG HH12 H   15.216   1.919   8.448 1.00 . A A . 313 ARG HH12 1 1 
       19 67750 1 1 201 ARG HH21 H   13.049   1.314  11.070 1.00 . A A . 313 ARG HH21 1 1 
       19 67751 1 1 201 ARG HH22 H   14.650   1.786  10.607 1.00 . A A . 313 ARG HH22 1 1 
       19 67752 1 1 201 ARG N    N   11.589  -4.026   7.747 1.00 . A A . 313 ARG N    1 1 
       19 67753 1 1 201 ARG NE   N   12.170   1.013   8.790 1.00 . A A . 313 ARG NE   1 1 
       19 67754 1 1 201 ARG NH1  N   14.295   1.639   8.178 1.00 . A A . 313 ARG NH1  1 1 
       19 67755 1 1 201 ARG NH2  N   13.723   1.504  10.357 1.00 . A A . 313 ARG NH2  1 1 
       19 67756 1 1 201 ARG O    O   14.578  -2.909   6.281 1.00 . A A . 313 ARG O    1 1 
       19 67757 1 1 202 LYS C    C   16.237  -4.734   7.939 1.00 . A A . 314 LYS C    1 1 
       19 67758 1 1 202 LYS CA   C   15.710  -3.497   8.675 1.00 . A A . 314 LYS CA   1 1 
       19 67759 1 1 202 LYS CB   C   15.841  -3.679  10.190 1.00 . A A . 314 LYS CB   1 1 
       19 67760 1 1 202 LYS CD   C   17.453  -3.985  12.075 1.00 . A A . 314 LYS CD   1 1 
       19 67761 1 1 202 LYS CE   C   18.926  -3.891  12.481 1.00 . A A . 314 LYS CE   1 1 
       19 67762 1 1 202 LYS CG   C   17.321  -3.742  10.570 1.00 . A A . 314 LYS CG   1 1 
       19 67763 1 1 202 LYS H    H   13.608  -3.405   9.161 1.00 . A A . 314 LYS H    1 1 
       19 67764 1 1 202 LYS HA   H   16.252  -2.618   8.362 1.00 . A A . 314 LYS HA   1 1 
       19 67765 1 1 202 LYS HB2  H   15.374  -2.845  10.694 1.00 . A A . 314 LYS HB2  1 1 
       19 67766 1 1 202 LYS HB3  H   15.356  -4.597  10.485 1.00 . A A . 314 LYS HB3  1 1 
       19 67767 1 1 202 LYS HD2  H   16.882  -3.241  12.611 1.00 . A A . 314 LYS HD2  1 1 
       19 67768 1 1 202 LYS HD3  H   17.078  -4.968  12.315 1.00 . A A . 314 LYS HD3  1 1 
       19 67769 1 1 202 LYS HE2  H   19.555  -4.299  11.704 1.00 . A A . 314 LYS HE2  1 1 
       19 67770 1 1 202 LYS HE3  H   19.194  -2.866  12.686 1.00 . A A . 314 LYS HE3  1 1 
       19 67771 1 1 202 LYS HG2  H   17.798  -4.548  10.032 1.00 . A A . 314 LYS HG2  1 1 
       19 67772 1 1 202 LYS HG3  H   17.799  -2.808  10.315 1.00 . A A . 314 LYS HG3  1 1 
       19 67773 1 1 202 LYS HZ1  H   18.540  -4.223  14.500 1.00 . A A . 314 LYS HZ1  1 1 
       19 67774 1 1 202 LYS HZ2  H   20.036  -4.826  13.973 1.00 . A A . 314 LYS HZ2  1 1 
       19 67775 1 1 202 LYS HZ3  H   18.602  -5.639  13.563 1.00 . A A . 314 LYS HZ3  1 1 
       19 67776 1 1 202 LYS N    N   14.247  -3.321   8.421 1.00 . A A . 314 LYS N    1 1 
       19 67777 1 1 202 LYS NZ   N   19.034  -4.706  13.722 1.00 . A A . 314 LYS NZ   1 1 
       19 67778 1 1 202 LYS O    O   17.325  -4.724   7.398 1.00 . A A . 314 LYS O    1 1 
       19 67779 1 1 203 ALA C    C   16.335  -6.905   5.867 1.00 . A A . 315 ALA C    1 1 
       19 67780 1 1 203 ALA CA   C   15.978  -7.080   7.345 1.00 . A A . 315 ALA CA   1 1 
       19 67781 1 1 203 ALA CB   C   14.825  -8.076   7.500 1.00 . A A . 315 ALA CB   1 1 
       19 67782 1 1 203 ALA H    H   14.561  -5.743   8.275 1.00 . A A . 315 ALA H    1 1 
       19 67783 1 1 203 ALA HA   H   16.838  -7.423   7.900 1.00 . A A . 315 ALA HA   1 1 
       19 67784 1 1 203 ALA HB1  H   13.978  -7.737   6.923 1.00 . A A . 315 ALA HB1  1 1 
       19 67785 1 1 203 ALA HB2  H   14.548  -8.145   8.542 1.00 . A A . 315 ALA HB2  1 1 
       19 67786 1 1 203 ALA HB3  H   15.138  -9.046   7.145 1.00 . A A . 315 ALA HB3  1 1 
       19 67787 1 1 203 ALA N    N   15.470  -5.793   7.916 1.00 . A A . 315 ALA N    1 1 
       19 67788 1 1 203 ALA O    O   17.412  -7.272   5.435 1.00 . A A . 315 ALA O    1 1 
       19 67789 1 1 204 ASP C    C   16.940  -5.270   3.433 1.00 . A A . 316 ASP C    1 1 
       19 67790 1 1 204 ASP CA   C   15.719  -6.173   3.632 1.00 . A A . 316 ASP CA   1 1 
       19 67791 1 1 204 ASP CB   C   14.457  -5.537   3.037 1.00 . A A . 316 ASP CB   1 1 
       19 67792 1 1 204 ASP CG   C   14.165  -4.203   3.723 1.00 . A A . 316 ASP CG   1 1 
       19 67793 1 1 204 ASP H    H   14.591  -6.036   5.469 1.00 . A A . 316 ASP H    1 1 
       19 67794 1 1 204 ASP HA   H   15.893  -7.135   3.175 1.00 . A A . 316 ASP HA   1 1 
       19 67795 1 1 204 ASP HB2  H   14.605  -5.372   1.979 1.00 . A A . 316 ASP HB2  1 1 
       19 67796 1 1 204 ASP HB3  H   13.619  -6.204   3.181 1.00 . A A . 316 ASP HB3  1 1 
       19 67797 1 1 204 ASP N    N   15.442  -6.345   5.091 1.00 . A A . 316 ASP N    1 1 
       19 67798 1 1 204 ASP O    O   17.742  -5.491   2.543 1.00 . A A . 316 ASP O    1 1 
       19 67799 1 1 204 ASP OD1  O   14.815  -3.229   3.381 1.00 . A A . 316 ASP OD1  1 1 
       19 67800 1 1 204 ASP OD2  O   13.292  -4.176   4.574 1.00 . A A . 316 ASP OD2  1 1 
       19 67801 1 1 205 GLU C    C   19.560  -4.175   4.397 1.00 . A A . 317 GLU C    1 1 
       19 67802 1 1 205 GLU CA   C   18.283  -3.370   4.142 1.00 . A A . 317 GLU CA   1 1 
       19 67803 1 1 205 GLU CB   C   18.107  -2.303   5.228 1.00 . A A . 317 GLU CB   1 1 
       19 67804 1 1 205 GLU CD   C   17.147  -0.667   3.574 1.00 . A A . 317 GLU CD   1 1 
       19 67805 1 1 205 GLU CG   C   16.908  -1.409   4.896 1.00 . A A . 317 GLU CG   1 1 
       19 67806 1 1 205 GLU H    H   16.406  -4.088   4.940 1.00 . A A . 317 GLU H    1 1 
       19 67807 1 1 205 GLU HA   H   18.319  -2.907   3.169 1.00 . A A . 317 GLU HA   1 1 
       19 67808 1 1 205 GLU HB2  H   17.942  -2.785   6.180 1.00 . A A . 317 GLU HB2  1 1 
       19 67809 1 1 205 GLU HB3  H   18.999  -1.697   5.283 1.00 . A A . 317 GLU HB3  1 1 
       19 67810 1 1 205 GLU HG2  H   16.020  -2.017   4.811 1.00 . A A . 317 GLU HG2  1 1 
       19 67811 1 1 205 GLU HG3  H   16.770  -0.688   5.687 1.00 . A A . 317 GLU HG3  1 1 
       19 67812 1 1 205 GLU N    N   17.085  -4.258   4.253 1.00 . A A . 317 GLU N    1 1 
       19 67813 1 1 205 GLU O    O   20.556  -4.003   3.719 1.00 . A A . 317 GLU O    1 1 
       19 67814 1 1 205 GLU OE1  O   18.299  -0.482   3.214 1.00 . A A . 317 GLU OE1  1 1 
       19 67815 1 1 205 GLU OE2  O   16.171  -0.297   2.944 1.00 . A A . 317 GLU OE2  1 1 
       19 67816 1 1 206 ASP C    C   21.053  -6.778   4.449 1.00 . A A . 318 ASP C    1 1 
       19 67817 1 1 206 ASP CA   C   20.733  -5.894   5.655 1.00 . A A . 318 ASP CA   1 1 
       19 67818 1 1 206 ASP CB   C   20.348  -6.754   6.863 1.00 . A A . 318 ASP CB   1 1 
       19 67819 1 1 206 ASP CG   C   20.102  -5.857   8.080 1.00 . A A . 318 ASP CG   1 1 
       19 67820 1 1 206 ASP H    H   18.719  -5.155   5.906 1.00 . A A . 318 ASP H    1 1 
       19 67821 1 1 206 ASP HA   H   21.580  -5.270   5.899 1.00 . A A . 318 ASP HA   1 1 
       19 67822 1 1 206 ASP HB2  H   19.449  -7.308   6.637 1.00 . A A . 318 ASP HB2  1 1 
       19 67823 1 1 206 ASP HB3  H   21.149  -7.444   7.082 1.00 . A A . 318 ASP HB3  1 1 
       19 67824 1 1 206 ASP N    N   19.532  -5.052   5.367 1.00 . A A . 318 ASP N    1 1 
       19 67825 1 1 206 ASP O    O   22.202  -7.039   4.148 1.00 . A A . 318 ASP O    1 1 
       19 67826 1 1 206 ASP OD1  O   20.732  -4.815   8.166 1.00 . A A . 318 ASP OD1  1 1 
       19 67827 1 1 206 ASP OD2  O   19.286  -6.230   8.908 1.00 . A A . 318 ASP OD2  1 1 
       19 67828 1 1 207 SER C    C   21.040  -7.345   1.488 1.00 . A A . 319 SER C    1 1 
       19 67829 1 1 207 SER CA   C   20.271  -8.109   2.568 1.00 . A A . 319 SER CA   1 1 
       19 67830 1 1 207 SER CB   C   18.875  -8.487   2.065 1.00 . A A . 319 SER CB   1 1 
       19 67831 1 1 207 SER H    H   19.126  -6.994   4.022 1.00 . A A . 319 SER H    1 1 
       19 67832 1 1 207 SER HA   H   20.814  -8.996   2.856 1.00 . A A . 319 SER HA   1 1 
       19 67833 1 1 207 SER HB2  H   18.362  -7.604   1.722 1.00 . A A . 319 SER HB2  1 1 
       19 67834 1 1 207 SER HB3  H   18.968  -9.189   1.248 1.00 . A A . 319 SER HB3  1 1 
       19 67835 1 1 207 SER HG   H   17.232  -8.764   3.067 1.00 . A A . 319 SER HG   1 1 
       19 67836 1 1 207 SER N    N   20.040  -7.233   3.758 1.00 . A A . 319 SER N    1 1 
       19 67837 1 1 207 SER O    O   21.825  -7.916   0.754 1.00 . A A . 319 SER O    1 1 
       19 67838 1 1 207 SER OG   O   18.137  -9.077   3.126 1.00 . A A . 319 SER OG   1 1 
       19 67839 1 1 208 ILE C    C   22.947  -4.987   0.699 1.00 . A A . 320 ILE C    1 1 
       19 67840 1 1 208 ILE CA   C   21.488  -5.257   0.319 1.00 . A A . 320 ILE CA   1 1 
       19 67841 1 1 208 ILE CB   C   20.694  -3.947   0.237 1.00 . A A . 320 ILE CB   1 1 
       19 67842 1 1 208 ILE CD1  C   18.410  -2.963  -0.020 1.00 . A A . 320 ILE CD1  1 1 
       19 67843 1 1 208 ILE CG1  C   19.232  -4.251  -0.104 1.00 . A A . 320 ILE CG1  1 1 
       19 67844 1 1 208 ILE CG2  C   21.289  -3.052  -0.853 1.00 . A A . 320 ILE CG2  1 1 
       19 67845 1 1 208 ILE H    H   20.221  -5.617   2.027 1.00 . A A . 320 ILE H    1 1 
       19 67846 1 1 208 ILE HA   H   21.440  -5.781  -0.624 1.00 . A A . 320 ILE HA   1 1 
       19 67847 1 1 208 ILE HB   H   20.745  -3.437   1.187 1.00 . A A . 320 ILE HB   1 1 
       19 67848 1 1 208 ILE HD11 H   17.360  -3.200  -0.112 1.00 . A A . 320 ILE HD11 1 1 
       19 67849 1 1 208 ILE HD12 H   18.700  -2.298  -0.821 1.00 . A A . 320 ILE HD12 1 1 
       19 67850 1 1 208 ILE HD13 H   18.590  -2.481   0.929 1.00 . A A . 320 ILE HD13 1 1 
       19 67851 1 1 208 ILE HG12 H   19.172  -4.654  -1.105 1.00 . A A . 320 ILE HG12 1 1 
       19 67852 1 1 208 ILE HG13 H   18.841  -4.971   0.599 1.00 . A A . 320 ILE HG13 1 1 
       19 67853 1 1 208 ILE HG21 H   21.289  -3.582  -1.795 1.00 . A A . 320 ILE HG21 1 1 
       19 67854 1 1 208 ILE HG22 H   22.302  -2.787  -0.589 1.00 . A A . 320 ILE HG22 1 1 
       19 67855 1 1 208 ILE HG23 H   20.694  -2.155  -0.946 1.00 . A A . 320 ILE HG23 1 1 
       19 67856 1 1 208 ILE N    N   20.820  -6.058   1.390 1.00 . A A . 320 ILE N    1 1 
       19 67857 1 1 208 ILE O    O   23.846  -5.160  -0.102 1.00 . A A . 320 ILE O    1 1 
       19 67858 1 1 209 ARG C    C   25.436  -5.549   2.268 1.00 . A A . 321 ARG C    1 1 
       19 67859 1 1 209 ARG CA   C   24.583  -4.281   2.358 1.00 . A A . 321 ARG CA   1 1 
       19 67860 1 1 209 ARG CB   C   24.465  -3.823   3.813 1.00 . A A . 321 ARG CB   1 1 
       19 67861 1 1 209 ARG CD   C   23.629  -2.012   5.320 1.00 . A A . 321 ARG CD   1 1 
       19 67862 1 1 209 ARG CG   C   23.669  -2.518   3.876 1.00 . A A . 321 ARG CG   1 1 
       19 67863 1 1 209 ARG CZ   C   22.082  -0.444   6.410 1.00 . A A . 321 ARG CZ   1 1 
       19 67864 1 1 209 ARG H    H   22.435  -4.433   2.538 1.00 . A A . 321 ARG H    1 1 
       19 67865 1 1 209 ARG HA   H   25.015  -3.495   1.758 1.00 . A A . 321 ARG HA   1 1 
       19 67866 1 1 209 ARG HB2  H   23.957  -4.583   4.390 1.00 . A A . 321 ARG HB2  1 1 
       19 67867 1 1 209 ARG HB3  H   25.451  -3.661   4.222 1.00 . A A . 321 ARG HB3  1 1 
       19 67868 1 1 209 ARG HD2  H   23.280  -2.794   5.980 1.00 . A A . 321 ARG HD2  1 1 
       19 67869 1 1 209 ARG HD3  H   24.606  -1.669   5.625 1.00 . A A . 321 ARG HD3  1 1 
       19 67870 1 1 209 ARG HE   H   22.458  -0.425   4.458 1.00 . A A . 321 ARG HE   1 1 
       19 67871 1 1 209 ARG HG2  H   24.142  -1.778   3.247 1.00 . A A . 321 ARG HG2  1 1 
       19 67872 1 1 209 ARG HG3  H   22.662  -2.693   3.530 1.00 . A A . 321 ARG HG3  1 1 
       19 67873 1 1 209 ARG HH11 H   22.957  -1.761   7.656 1.00 . A A . 321 ARG HH11 1 1 
       19 67874 1 1 209 ARG HH12 H   21.860  -0.648   8.393 1.00 . A A . 321 ARG HH12 1 1 
       19 67875 1 1 209 ARG HH21 H   21.055   0.987   5.459 1.00 . A A . 321 ARG HH21 1 1 
       19 67876 1 1 209 ARG HH22 H   20.797   0.890   7.169 1.00 . A A . 321 ARG HH22 1 1 
       19 67877 1 1 209 ARG N    N   23.183  -4.565   1.916 1.00 . A A . 321 ARG N    1 1 
       19 67878 1 1 209 ARG NE   N   22.664  -0.870   5.307 1.00 . A A . 321 ARG NE   1 1 
       19 67879 1 1 209 ARG NH1  N   22.320  -0.997   7.577 1.00 . A A . 321 ARG NH1  1 1 
       19 67880 1 1 209 ARG NH2  N   21.246   0.556   6.341 1.00 . A A . 321 ARG NH2  1 1 
       19 67881 1 1 209 ARG O    O   26.575  -5.511   1.839 1.00 . A A . 321 ARG O    1 1 
       19 67882 1 1 210 LYS C    C   25.934  -8.313   1.133 1.00 . A A . 322 LYS C    1 1 
       19 67883 1 1 210 LYS CA   C   25.656  -7.952   2.593 1.00 . A A . 322 LYS CA   1 1 
       19 67884 1 1 210 LYS CB   C   24.751  -9.004   3.240 1.00 . A A . 322 LYS CB   1 1 
       19 67885 1 1 210 LYS CD   C   24.631 -11.360   4.064 1.00 . A A . 322 LYS CD   1 1 
       19 67886 1 1 210 LYS CE   C   23.419 -11.709   3.199 1.00 . A A . 322 LYS CE   1 1 
       19 67887 1 1 210 LYS CG   C   25.501 -10.335   3.335 1.00 . A A . 322 LYS CG   1 1 
       19 67888 1 1 210 LYS H    H   23.975  -6.666   3.015 1.00 . A A . 322 LYS H    1 1 
       19 67889 1 1 210 LYS HA   H   26.580  -7.870   3.144 1.00 . A A . 322 LYS HA   1 1 
       19 67890 1 1 210 LYS HB2  H   24.470  -8.677   4.231 1.00 . A A . 322 LYS HB2  1 1 
       19 67891 1 1 210 LYS HB3  H   23.864  -9.135   2.639 1.00 . A A . 322 LYS HB3  1 1 
       19 67892 1 1 210 LYS HD2  H   25.209 -12.254   4.252 1.00 . A A . 322 LYS HD2  1 1 
       19 67893 1 1 210 LYS HD3  H   24.294 -10.945   5.002 1.00 . A A . 322 LYS HD3  1 1 
       19 67894 1 1 210 LYS HE2  H   22.643 -10.967   3.324 1.00 . A A . 322 LYS HE2  1 1 
       19 67895 1 1 210 LYS HE3  H   23.705 -11.783   2.161 1.00 . A A . 322 LYS HE3  1 1 
       19 67896 1 1 210 LYS HG2  H   25.725 -10.692   2.341 1.00 . A A . 322 LYS HG2  1 1 
       19 67897 1 1 210 LYS HG3  H   26.421 -10.191   3.882 1.00 . A A . 322 LYS HG3  1 1 
       19 67898 1 1 210 LYS HZ1  H   22.140 -13.351   3.141 1.00 . A A . 322 LYS HZ1  1 1 
       19 67899 1 1 210 LYS HZ2  H   22.681 -12.950   4.699 1.00 . A A . 322 LYS HZ2  1 1 
       19 67900 1 1 210 LYS HZ3  H   23.730 -13.725   3.610 1.00 . A A . 322 LYS HZ3  1 1 
       19 67901 1 1 210 LYS N    N   24.891  -6.670   2.668 1.00 . A A . 322 LYS N    1 1 
       19 67902 1 1 210 LYS NZ   N   22.958 -13.034   3.700 1.00 . A A . 322 LYS NZ   1 1 
       19 67903 1 1 210 LYS O    O   27.022  -8.735   0.786 1.00 . A A . 322 LYS O    1 1 
       19 67904 1 1 211 GLN C    C   26.260  -7.559  -1.746 1.00 . A A . 323 GLN C    1 1 
       19 67905 1 1 211 GLN CA   C   25.157  -8.449  -1.170 1.00 . A A . 323 GLN CA   1 1 
       19 67906 1 1 211 GLN CB   C   23.817  -8.139  -1.840 1.00 . A A . 323 GLN CB   1 1 
       19 67907 1 1 211 GLN CD   C   22.503  -8.337  -3.970 1.00 . A A . 323 GLN CD   1 1 
       19 67908 1 1 211 GLN CG   C   23.853  -8.610  -3.297 1.00 . A A . 323 GLN CG   1 1 
       19 67909 1 1 211 GLN H    H   24.087  -7.823   0.597 1.00 . A A . 323 GLN H    1 1 
       19 67910 1 1 211 GLN HA   H   25.407  -9.491  -1.305 1.00 . A A . 323 GLN HA   1 1 
       19 67911 1 1 211 GLN HB2  H   23.024  -8.653  -1.315 1.00 . A A . 323 GLN HB2  1 1 
       19 67912 1 1 211 GLN HB3  H   23.637  -7.075  -1.812 1.00 . A A . 323 GLN HB3  1 1 
       19 67913 1 1 211 GLN HE21 H   23.185  -8.705  -5.798 1.00 . A A . 323 GLN HE21 1 1 
       19 67914 1 1 211 GLN HE22 H   21.545  -8.276  -5.708 1.00 . A A . 323 GLN HE22 1 1 
       19 67915 1 1 211 GLN HG2  H   24.631  -8.080  -3.826 1.00 . A A . 323 GLN HG2  1 1 
       19 67916 1 1 211 GLN HG3  H   24.058  -9.670  -3.326 1.00 . A A . 323 GLN HG3  1 1 
       19 67917 1 1 211 GLN N    N   24.956  -8.147   0.280 1.00 . A A . 323 GLN N    1 1 
       19 67918 1 1 211 GLN NE2  N   22.402  -8.449  -5.266 1.00 . A A . 323 GLN NE2  1 1 
       19 67919 1 1 211 GLN O    O   27.017  -7.974  -2.604 1.00 . A A . 323 GLN O    1 1 
       19 67920 1 1 211 GLN OE1  O   21.529  -8.019  -3.313 1.00 . A A . 323 GLN OE1  1 1 
       19 67921 1 1 212 GLN C    C   28.623  -5.400  -0.935 1.00 . A A . 324 GLN C    1 1 
       19 67922 1 1 212 GLN CA   C   27.377  -5.400  -1.824 1.00 . A A . 324 GLN CA   1 1 
       19 67923 1 1 212 GLN CB   C   26.704  -4.026  -1.802 1.00 . A A . 324 GLN CB   1 1 
       19 67924 1 1 212 GLN CD   C   24.811  -2.667  -2.715 1.00 . A A . 324 GLN CD   1 1 
       19 67925 1 1 212 GLN CG   C   25.519  -4.023  -2.772 1.00 . A A . 324 GLN CG   1 1 
       19 67926 1 1 212 GLN H    H   25.745  -6.042  -0.568 1.00 . A A . 324 GLN H    1 1 
       19 67927 1 1 212 GLN HA   H   27.635  -5.669  -2.836 1.00 . A A . 324 GLN HA   1 1 
       19 67928 1 1 212 GLN HB2  H   26.352  -3.814  -0.803 1.00 . A A . 324 GLN HB2  1 1 
       19 67929 1 1 212 GLN HB3  H   27.415  -3.272  -2.102 1.00 . A A . 324 GLN HB3  1 1 
       19 67930 1 1 212 GLN HE21 H   23.998  -2.859  -4.516 1.00 . A A . 324 GLN HE21 1 1 
       19 67931 1 1 212 GLN HE22 H   23.628  -1.416  -3.702 1.00 . A A . 324 GLN HE22 1 1 
       19 67932 1 1 212 GLN HG2  H   25.877  -4.201  -3.776 1.00 . A A . 324 GLN HG2  1 1 
       19 67933 1 1 212 GLN HG3  H   24.825  -4.802  -2.493 1.00 . A A . 324 GLN HG3  1 1 
       19 67934 1 1 212 GLN N    N   26.352  -6.340  -1.280 1.00 . A A . 324 GLN N    1 1 
       19 67935 1 1 212 GLN NE2  N   24.086  -2.282  -3.728 1.00 . A A . 324 GLN NE2  1 1 
       19 67936 1 1 212 GLN O    O   28.631  -4.823   0.137 1.00 . A A . 324 GLN O    1 1 
       19 67937 1 1 212 GLN OE1  O   24.919  -1.950  -1.738 1.00 . A A . 324 GLN OE1  1 1 
       19 67938 1 1 213 VAL C    C   32.096  -5.540  -1.490 1.00 . A A . 325 VAL C    1 1 
       19 67939 1 1 213 VAL CA   C   30.950  -6.033  -0.600 1.00 . A A . 325 VAL CA   1 1 
       19 67940 1 1 213 VAL CB   C   31.175  -7.490  -0.180 1.00 . A A . 325 VAL CB   1 1 
       19 67941 1 1 213 VAL CG1  C   32.469  -7.600   0.632 1.00 . A A . 325 VAL CG1  1 1 
       19 67942 1 1 213 VAL CG2  C   30.001  -7.963   0.682 1.00 . A A . 325 VAL CG2  1 1 
       19 67943 1 1 213 VAL H    H   29.623  -6.534  -2.222 1.00 . A A . 325 VAL H    1 1 
       19 67944 1 1 213 VAL HA   H   30.854  -5.405   0.273 1.00 . A A . 325 VAL HA   1 1 
       19 67945 1 1 213 VAL HB   H   31.250  -8.110  -1.061 1.00 . A A . 325 VAL HB   1 1 
       19 67946 1 1 213 VAL HG11 H   32.520  -6.788   1.342 1.00 . A A . 325 VAL HG11 1 1 
       19 67947 1 1 213 VAL HG12 H   33.318  -7.550  -0.034 1.00 . A A . 325 VAL HG12 1 1 
       19 67948 1 1 213 VAL HG13 H   32.483  -8.542   1.161 1.00 . A A . 325 VAL HG13 1 1 
       19 67949 1 1 213 VAL HG21 H   29.101  -7.980   0.085 1.00 . A A . 325 VAL HG21 1 1 
       19 67950 1 1 213 VAL HG22 H   29.870  -7.288   1.514 1.00 . A A . 325 VAL HG22 1 1 
       19 67951 1 1 213 VAL HG23 H   30.204  -8.956   1.053 1.00 . A A . 325 VAL HG23 1 1 
       19 67952 1 1 213 VAL N    N   29.673  -6.043  -1.376 1.00 . A A . 325 VAL N    1 1 
       19 67953 1 1 213 VAL O    O   32.280  -6.016  -2.594 1.00 . A A . 325 VAL O    1 1 
       19 67954 1 1 214 SER C    C   35.302  -4.806  -1.406 1.00 . A A . 326 SER C    1 1 
       19 67955 1 1 214 SER CA   C   34.016  -4.083  -1.814 1.00 . A A . 326 SER CA   1 1 
       19 67956 1 1 214 SER CB   C   34.108  -2.595  -1.474 1.00 . A A . 326 SER CB   1 1 
       19 67957 1 1 214 SER H    H   32.678  -4.212  -0.130 1.00 . A A . 326 SER H    1 1 
       19 67958 1 1 214 SER HA   H   33.830  -4.211  -2.869 1.00 . A A . 326 SER HA   1 1 
       19 67959 1 1 214 SER HB2  H   33.160  -2.120  -1.669 1.00 . A A . 326 SER HB2  1 1 
       19 67960 1 1 214 SER HB3  H   34.357  -2.482  -0.428 1.00 . A A . 326 SER HB3  1 1 
       19 67961 1 1 214 SER HG   H   34.755  -1.883  -3.165 1.00 . A A . 326 SER HG   1 1 
       19 67962 1 1 214 SER N    N   32.862  -4.591  -1.015 1.00 . A A . 326 SER N    1 1 
       19 67963 1 1 214 SER O    O   35.607  -4.931  -0.235 1.00 . A A . 326 SER O    1 1 
       19 67964 1 1 214 SER OG   O   35.111  -1.990  -2.279 1.00 . A A . 326 SER OG   1 1 
       19 67965 1 1 215 ASP C    C   38.495  -4.995  -2.037 1.00 . A A . 327 ASP C    1 1 
       19 67966 1 1 215 ASP CA   C   37.330  -5.987  -2.048 1.00 . A A . 327 ASP CA   1 1 
       19 67967 1 1 215 ASP CB   C   37.508  -7.010  -3.172 1.00 . A A . 327 ASP CB   1 1 
       19 67968 1 1 215 ASP CG   C   38.725  -7.893  -2.881 1.00 . A A . 327 ASP CG   1 1 
       19 67969 1 1 215 ASP H    H   35.776  -5.174  -3.300 1.00 . A A . 327 ASP H    1 1 
       19 67970 1 1 215 ASP HA   H   37.256  -6.492  -1.097 1.00 . A A . 327 ASP HA   1 1 
       19 67971 1 1 215 ASP HB2  H   36.624  -7.627  -3.239 1.00 . A A . 327 ASP HB2  1 1 
       19 67972 1 1 215 ASP HB3  H   37.657  -6.493  -4.108 1.00 . A A . 327 ASP HB3  1 1 
       19 67973 1 1 215 ASP N    N   36.054  -5.282  -2.367 1.00 . A A . 327 ASP N    1 1 
       19 67974 1 1 215 ASP O    O   38.842  -4.424  -3.054 1.00 . A A . 327 ASP O    1 1 
       19 67975 1 1 215 ASP OD1  O   39.004  -8.123  -1.716 1.00 . A A . 327 ASP OD1  1 1 
       19 67976 1 1 215 ASP OD2  O   39.358  -8.324  -3.831 1.00 . A A . 327 ASP OD2  1 1 
       19 67977 1 1 216 SER C    C   41.575  -4.636  -0.956 1.00 . A A . 328 SER C    1 1 
       19 67978 1 1 216 SER CA   C   40.263  -3.858  -0.811 1.00 . A A . 328 SER CA   1 1 
       19 67979 1 1 216 SER CB   C   40.166  -3.228   0.578 1.00 . A A . 328 SER CB   1 1 
       19 67980 1 1 216 SER H    H   38.786  -5.250  -0.088 1.00 . A A . 328 SER H    1 1 
       19 67981 1 1 216 SER HA   H   40.192  -3.096  -1.571 1.00 . A A . 328 SER HA   1 1 
       19 67982 1 1 216 SER HB2  H   39.193  -2.779   0.703 1.00 . A A . 328 SER HB2  1 1 
       19 67983 1 1 216 SER HB3  H   40.307  -3.991   1.330 1.00 . A A . 328 SER HB3  1 1 
       19 67984 1 1 216 SER HG   H   41.076  -1.618  -0.027 1.00 . A A . 328 SER HG   1 1 
       19 67985 1 1 216 SER N    N   39.099  -4.789  -0.894 1.00 . A A . 328 SER N    1 1 
       19 67986 1 1 216 SER O    O   41.736  -5.701  -0.391 1.00 . A A . 328 SER O    1 1 
       19 67987 1 1 216 SER OG   O   41.165  -2.226   0.710 1.00 . A A . 328 SER OG   1 1 
       19 67988 1 1 217 THR C    C   44.961  -3.777  -1.804 1.00 . A A . 329 THR C    1 1 
       19 67989 1 1 217 THR CA   C   43.821  -4.796  -1.877 1.00 . A A . 329 THR CA   1 1 
       19 67990 1 1 217 THR CB   C   43.758  -5.437  -3.263 1.00 . A A . 329 THR CB   1 1 
       19 67991 1 1 217 THR CG2  C   44.989  -6.319  -3.476 1.00 . A A . 329 THR CG2  1 1 
       19 67992 1 1 217 THR H    H   42.342  -3.254  -2.159 1.00 . A A . 329 THR H    1 1 
       19 67993 1 1 217 THR HA   H   43.947  -5.555  -1.120 1.00 . A A . 329 THR HA   1 1 
       19 67994 1 1 217 THR HB   H   43.737  -4.665  -4.017 1.00 . A A . 329 THR HB   1 1 
       19 67995 1 1 217 THR HG1  H   42.683  -6.983  -2.777 1.00 . A A . 329 THR HG1  1 1 
       19 67996 1 1 217 THR HG21 H   45.112  -6.977  -2.628 1.00 . A A . 329 THR HG21 1 1 
       19 67997 1 1 217 THR HG22 H   45.865  -5.696  -3.578 1.00 . A A . 329 THR HG22 1 1 
       19 67998 1 1 217 THR HG23 H   44.860  -6.908  -4.372 1.00 . A A . 329 THR HG23 1 1 
       19 67999 1 1 217 THR N    N   42.506  -4.108  -1.707 1.00 . A A . 329 THR N    1 1 
       19 68000 1 1 217 THR O    O   44.897  -2.719  -2.400 1.00 . A A . 329 THR O    1 1 
       19 68001 1 1 217 THR OG1  O   42.583  -6.230  -3.363 1.00 . A A . 329 THR OG1  1 1 
       19 68002 1 1 218 LYS C    C   47.770  -2.876  -2.329 1.00 . A A . 330 LYS C    1 1 
       19 68003 1 1 218 LYS CA   C   47.154  -3.146  -0.953 1.00 . A A . 330 LYS CA   1 1 
       19 68004 1 1 218 LYS CB   C   48.165  -3.851  -0.045 1.00 . A A . 330 LYS CB   1 1 
       19 68005 1 1 218 LYS CD   C   48.607  -4.637   2.285 1.00 . A A . 330 LYS CD   1 1 
       19 68006 1 1 218 LYS CE   C   47.966  -4.938   3.642 1.00 . A A . 330 LYS CE   1 1 
       19 68007 1 1 218 LYS CG   C   47.558  -4.036   1.347 1.00 . A A . 330 LYS CG   1 1 
       19 68008 1 1 218 LYS H    H   46.026  -4.956  -0.611 1.00 . A A . 330 LYS H    1 1 
       19 68009 1 1 218 LYS HA   H   46.831  -2.221  -0.498 1.00 . A A . 330 LYS HA   1 1 
       19 68010 1 1 218 LYS HB2  H   48.412  -4.816  -0.463 1.00 . A A . 330 LYS HB2  1 1 
       19 68011 1 1 218 LYS HB3  H   49.060  -3.251   0.031 1.00 . A A . 330 LYS HB3  1 1 
       19 68012 1 1 218 LYS HD2  H   48.991  -5.551   1.857 1.00 . A A . 330 LYS HD2  1 1 
       19 68013 1 1 218 LYS HD3  H   49.416  -3.934   2.419 1.00 . A A . 330 LYS HD3  1 1 
       19 68014 1 1 218 LYS HE2  H   48.707  -4.884   4.427 1.00 . A A . 330 LYS HE2  1 1 
       19 68015 1 1 218 LYS HE3  H   47.158  -4.250   3.837 1.00 . A A . 330 LYS HE3  1 1 
       19 68016 1 1 218 LYS HG2  H   47.237  -3.079   1.730 1.00 . A A . 330 LYS HG2  1 1 
       19 68017 1 1 218 LYS HG3  H   46.710  -4.702   1.284 1.00 . A A . 330 LYS HG3  1 1 
       19 68018 1 1 218 LYS HZ1  H   46.955  -6.593   4.398 1.00 . A A . 330 LYS HZ1  1 1 
       19 68019 1 1 218 LYS HZ2  H   48.226  -6.982   3.343 1.00 . A A . 330 LYS HZ2  1 1 
       19 68020 1 1 218 LYS HZ3  H   46.766  -6.371   2.725 1.00 . A A . 330 LYS HZ3  1 1 
       19 68021 1 1 218 LYS N    N   46.003  -4.092  -1.076 1.00 . A A . 330 LYS N    1 1 
       19 68022 1 1 218 LYS NZ   N   47.439  -6.326   3.517 1.00 . A A . 330 LYS NZ   1 1 
       19 68023 1 1 218 LYS O    O   48.183  -1.771  -2.626 1.00 . A A . 330 LYS O    1 1 
       19 68024 1 1 219 ASN C    C   47.333  -3.815  -5.594 1.00 . A A . 331 ASN C    1 1 
       19 68025 1 1 219 ASN CA   C   48.422  -3.697  -4.525 1.00 . A A . 331 ASN CA   1 1 
       19 68026 1 1 219 ASN CB   C   49.438  -4.831  -4.670 1.00 . A A . 331 ASN CB   1 1 
       19 68027 1 1 219 ASN CG   C   50.553  -4.660  -3.634 1.00 . A A . 331 ASN CG   1 1 
       19 68028 1 1 219 ASN H    H   47.491  -4.759  -2.897 1.00 . A A . 331 ASN H    1 1 
       19 68029 1 1 219 ASN HA   H   48.919  -2.742  -4.595 1.00 . A A . 331 ASN HA   1 1 
       19 68030 1 1 219 ASN HB2  H   48.945  -5.779  -4.514 1.00 . A A . 331 ASN HB2  1 1 
       19 68031 1 1 219 ASN HB3  H   49.865  -4.806  -5.661 1.00 . A A . 331 ASN HB3  1 1 
       19 68032 1 1 219 ASN HD21 H   51.072  -6.576  -3.670 1.00 . A A . 331 ASN HD21 1 1 
       19 68033 1 1 219 ASN HD22 H   51.973  -5.600  -2.613 1.00 . A A . 331 ASN HD22 1 1 
       19 68034 1 1 219 ASN N    N   47.833  -3.880  -3.165 1.00 . A A . 331 ASN N    1 1 
       19 68035 1 1 219 ASN ND2  N   51.257  -5.698  -3.276 1.00 . A A . 331 ASN ND2  1 1 
       19 68036 1 1 219 ASN O    O   46.381  -4.558  -5.442 1.00 . A A . 331 ASN O    1 1 
       19 68037 1 1 219 ASN OD1  O   50.784  -3.572  -3.145 1.00 . A A . 331 ASN OD1  1 1 
       19 68038 1 1 220 GLY C    C   46.376  -4.584  -8.312 1.00 . A A . 332 GLY C    1 1 
       19 68039 1 1 220 GLY CA   C   46.454  -3.155  -7.769 1.00 . A A . 332 GLY CA   1 1 
       19 68040 1 1 220 GLY H    H   48.238  -2.485  -6.761 1.00 . A A . 332 GLY H    1 1 
       19 68041 1 1 220 GLY HA2  H   45.488  -2.862  -7.384 1.00 . A A . 332 GLY HA2  1 1 
       19 68042 1 1 220 GLY HA3  H   46.741  -2.486  -8.567 1.00 . A A . 332 GLY HA3  1 1 
       19 68043 1 1 220 GLY N    N   47.467  -3.084  -6.672 1.00 . A A . 332 GLY N    1 1 
       19 68044 1 1 220 GLY O    O   45.321  -5.053  -8.696 1.00 . A A . 332 GLY O    1 1 
       19 68045 1 1 221 ASP C    C   47.652  -7.647  -7.630 1.00 . A A . 333 ASP C    1 1 
       19 68046 1 1 221 ASP CA   C   47.485  -6.692  -8.815 1.00 . A A . 333 ASP CA   1 1 
       19 68047 1 1 221 ASP CB   C   48.675  -6.802  -9.776 1.00 . A A . 333 ASP CB   1 1 
       19 68048 1 1 221 ASP CG   C   49.987  -6.412  -9.076 1.00 . A A . 333 ASP CG   1 1 
       19 68049 1 1 221 ASP H    H   48.326  -4.860  -8.054 1.00 . A A . 333 ASP H    1 1 
       19 68050 1 1 221 ASP HA   H   46.567  -6.907  -9.340 1.00 . A A . 333 ASP HA   1 1 
       19 68051 1 1 221 ASP HB2  H   48.752  -7.819 -10.131 1.00 . A A . 333 ASP HB2  1 1 
       19 68052 1 1 221 ASP HB3  H   48.514  -6.144 -10.617 1.00 . A A . 333 ASP HB3  1 1 
       19 68053 1 1 221 ASP N    N   47.487  -5.275  -8.343 1.00 . A A . 333 ASP N    1 1 
       19 68054 1 1 221 ASP O    O   48.113  -7.262  -6.573 1.00 . A A . 333 ASP O    1 1 
       19 68055 1 1 221 ASP OD1  O   49.980  -6.242  -7.866 1.00 . A A . 333 ASP OD1  1 1 
       19 68056 1 1 221 ASP OD2  O   50.984  -6.290  -9.769 1.00 . A A . 333 ASP OD2  1 1 
       19 68057 1 1 222 ALA C    C   47.826 -11.243  -7.229 1.00 . A A . 334 ALA C    1 1 
       19 68058 1 1 222 ALA CA   C   47.399  -9.876  -6.687 1.00 . A A . 334 ALA CA   1 1 
       19 68059 1 1 222 ALA CB   C   45.998  -9.957  -6.077 1.00 . A A . 334 ALA CB   1 1 
       19 68060 1 1 222 ALA H    H   46.916  -9.174  -8.666 1.00 . A A . 334 ALA H    1 1 
       19 68061 1 1 222 ALA HA   H   48.104  -9.526  -5.949 1.00 . A A . 334 ALA HA   1 1 
       19 68062 1 1 222 ALA HB1  H   45.900  -9.213  -5.301 1.00 . A A . 334 ALA HB1  1 1 
       19 68063 1 1 222 ALA HB2  H   45.845 -10.940  -5.657 1.00 . A A . 334 ALA HB2  1 1 
       19 68064 1 1 222 ALA HB3  H   45.260  -9.774  -6.846 1.00 . A A . 334 ALA HB3  1 1 
       19 68065 1 1 222 ALA N    N   47.277  -8.890  -7.801 1.00 . A A . 334 ALA N    1 1 
       19 68066 1 1 222 ALA O    O   47.546 -11.585  -8.362 1.00 . A A . 334 ALA O    1 1 
       19 68067 1 1 223 PHE C    C   47.728 -14.234  -7.245 1.00 . A A . 335 PHE C    1 1 
       19 68068 1 1 223 PHE CA   C   48.941 -13.379  -6.873 1.00 . A A . 335 PHE CA   1 1 
       19 68069 1 1 223 PHE CB   C   49.674 -13.987  -5.674 1.00 . A A . 335 PHE CB   1 1 
       19 68070 1 1 223 PHE CD1  C   51.597 -15.390  -6.557 1.00 . A A . 335 PHE CD1  1 1 
       19 68071 1 1 223 PHE CD2  C   49.606 -16.525  -5.661 1.00 . A A . 335 PHE CD2  1 1 
       19 68072 1 1 223 PHE CE1  C   52.191 -16.651  -6.835 1.00 . A A . 335 PHE CE1  1 1 
       19 68073 1 1 223 PHE CE2  C   50.200 -17.785  -5.939 1.00 . A A . 335 PHE CE2  1 1 
       19 68074 1 1 223 PHE CG   C   50.305 -15.327  -5.970 1.00 . A A . 335 PHE CG   1 1 
       19 68075 1 1 223 PHE CZ   C   51.493 -17.848  -6.526 1.00 . A A . 335 PHE CZ   1 1 
       19 68076 1 1 223 PHE H    H   48.722 -11.710  -5.520 1.00 . A A . 335 PHE H    1 1 
       19 68077 1 1 223 PHE HA   H   49.614 -13.296  -7.713 1.00 . A A . 335 PHE HA   1 1 
       19 68078 1 1 223 PHE HB2  H   50.449 -13.305  -5.361 1.00 . A A . 335 PHE HB2  1 1 
       19 68079 1 1 223 PHE HB3  H   48.969 -14.105  -4.864 1.00 . A A . 335 PHE HB3  1 1 
       19 68080 1 1 223 PHE HD1  H   52.128 -14.479  -6.792 1.00 . A A . 335 PHE HD1  1 1 
       19 68081 1 1 223 PHE HD2  H   48.624 -16.478  -5.215 1.00 . A A . 335 PHE HD2  1 1 
       19 68082 1 1 223 PHE HE1  H   53.173 -16.697  -7.282 1.00 . A A . 335 PHE HE1  1 1 
       19 68083 1 1 223 PHE HE2  H   49.669 -18.696  -5.705 1.00 . A A . 335 PHE HE2  1 1 
       19 68084 1 1 223 PHE HZ   H   51.944 -18.806  -6.737 1.00 . A A . 335 PHE HZ   1 1 
       19 68085 1 1 223 PHE N    N   48.502 -12.022  -6.424 1.00 . A A . 335 PHE N    1 1 
       19 68086 1 1 223 PHE O    O   47.756 -14.982  -8.204 1.00 . A A . 335 PHE O    1 1 
       19 68087 1 1 224 ARG C    C   45.801 -16.453  -6.775 1.00 . A A . 336 ARG C    1 1 
       19 68088 1 1 224 ARG CA   C   45.442 -14.963  -6.747 1.00 . A A . 336 ARG CA   1 1 
       19 68089 1 1 224 ARG CB   C   44.907 -14.514  -8.112 1.00 . A A . 336 ARG CB   1 1 
       19 68090 1 1 224 ARG CD   C   43.109 -14.875  -9.814 1.00 . A A . 336 ARG CD   1 1 
       19 68091 1 1 224 ARG CG   C   43.585 -15.227  -8.402 1.00 . A A . 336 ARG CG   1 1 
       19 68092 1 1 224 ARG CZ   C   41.946 -12.881 -10.656 1.00 . A A . 336 ARG CZ   1 1 
       19 68093 1 1 224 ARG H    H   46.657 -13.485  -5.750 1.00 . A A . 336 ARG H    1 1 
       19 68094 1 1 224 ARG HA   H   44.699 -14.776  -5.987 1.00 . A A . 336 ARG HA   1 1 
       19 68095 1 1 224 ARG HB2  H   44.749 -13.446  -8.102 1.00 . A A . 336 ARG HB2  1 1 
       19 68096 1 1 224 ARG HB3  H   45.625 -14.764  -8.879 1.00 . A A . 336 ARG HB3  1 1 
       19 68097 1 1 224 ARG HD2  H   43.907 -15.028 -10.527 1.00 . A A . 336 ARG HD2  1 1 
       19 68098 1 1 224 ARG HD3  H   42.248 -15.469 -10.080 1.00 . A A . 336 ARG HD3  1 1 
       19 68099 1 1 224 ARG HE   H   43.083 -12.872  -9.026 1.00 . A A . 336 ARG HE   1 1 
       19 68100 1 1 224 ARG HG2  H   43.728 -16.295  -8.326 1.00 . A A . 336 ARG HG2  1 1 
       19 68101 1 1 224 ARG HG3  H   42.841 -14.912  -7.685 1.00 . A A . 336 ARG HG3  1 1 
       19 68102 1 1 224 ARG HH11 H   41.661 -14.545 -11.752 1.00 . A A . 336 ARG HH11 1 1 
       19 68103 1 1 224 ARG HH12 H   40.854 -13.126 -12.320 1.00 . A A . 336 ARG HH12 1 1 
       19 68104 1 1 224 ARG HH21 H   42.022 -11.072  -9.800 1.00 . A A . 336 ARG HH21 1 1 
       19 68105 1 1 224 ARG HH22 H   41.053 -11.184 -11.232 1.00 . A A . 336 ARG HH22 1 1 
       19 68106 1 1 224 ARG N    N   46.659 -14.125  -6.493 1.00 . A A . 336 ARG N    1 1 
       19 68107 1 1 224 ARG NE   N   42.735 -13.427  -9.753 1.00 . A A . 336 ARG NE   1 1 
       19 68108 1 1 224 ARG NH1  N   41.450 -13.573 -11.653 1.00 . A A . 336 ARG NH1  1 1 
       19 68109 1 1 224 ARG NH2  N   41.651 -11.613 -10.555 1.00 . A A . 336 ARG NH2  1 1 
       19 68110 1 1 224 ARG O    O   46.318 -16.958  -7.754 1.00 . A A . 336 ARG O    1 1 
       19 68111 1 1 225 GLN C    C   44.692 -19.447  -6.151 1.00 . A A . 337 GLN C    1 1 
       19 68112 1 1 225 GLN CA   C   45.867 -18.607  -5.644 1.00 . A A . 337 GLN CA   1 1 
       19 68113 1 1 225 GLN CB   C   46.126 -18.889  -4.163 1.00 . A A . 337 GLN CB   1 1 
       19 68114 1 1 225 GLN CD   C   46.902 -20.618  -2.517 1.00 . A A . 337 GLN CD   1 1 
       19 68115 1 1 225 GLN CG   C   46.609 -20.333  -3.995 1.00 . A A . 337 GLN CG   1 1 
       19 68116 1 1 225 GLN H    H   45.097 -16.723  -4.937 1.00 . A A . 337 GLN H    1 1 
       19 68117 1 1 225 GLN HA   H   46.754 -18.812  -6.221 1.00 . A A . 337 GLN HA   1 1 
       19 68118 1 1 225 GLN HB2  H   46.882 -18.211  -3.795 1.00 . A A . 337 GLN HB2  1 1 
       19 68119 1 1 225 GLN HB3  H   45.213 -18.749  -3.604 1.00 . A A . 337 GLN HB3  1 1 
       19 68120 1 1 225 GLN HE21 H   47.064 -22.578  -2.786 1.00 . A A . 337 GLN HE21 1 1 
       19 68121 1 1 225 GLN HE22 H   47.290 -22.044  -1.191 1.00 . A A . 337 GLN HE22 1 1 
       19 68122 1 1 225 GLN HG2  H   45.843 -21.009  -4.345 1.00 . A A . 337 GLN HG2  1 1 
       19 68123 1 1 225 GLN HG3  H   47.509 -20.480  -4.572 1.00 . A A . 337 GLN HG3  1 1 
       19 68124 1 1 225 GLN N    N   45.528 -17.155  -5.704 1.00 . A A . 337 GLN N    1 1 
       19 68125 1 1 225 GLN NE2  N   47.102 -21.849  -2.133 1.00 . A A . 337 GLN NE2  1 1 
       19 68126 1 1 225 GLN O    O   43.554 -19.223  -5.782 1.00 . A A . 337 GLN O    1 1 
       19 68127 1 1 225 GLN OE1  O   46.948 -19.715  -1.704 1.00 . A A . 337 GLN OE1  1 1 
       19 68128 1 1 226 ASN C    C   43.816 -22.604  -6.810 1.00 . A A . 338 ASN C    1 1 
       19 68129 1 1 226 ASN CA   C   43.870 -21.263  -7.547 1.00 . A A . 338 ASN CA   1 1 
       19 68130 1 1 226 ASN CB   C   44.240 -21.474  -9.016 1.00 . A A . 338 ASN CB   1 1 
       19 68131 1 1 226 ASN CG   C   44.218 -20.131  -9.751 1.00 . A A . 338 ASN CG   1 1 
       19 68132 1 1 226 ASN H    H   45.892 -20.575  -7.262 1.00 . A A . 338 ASN H    1 1 
       19 68133 1 1 226 ASN HA   H   42.922 -20.754  -7.474 1.00 . A A . 338 ASN HA   1 1 
       19 68134 1 1 226 ASN HB2  H   45.229 -21.903  -9.080 1.00 . A A . 338 ASN HB2  1 1 
       19 68135 1 1 226 ASN HB3  H   43.527 -22.144  -9.474 1.00 . A A . 338 ASN HB3  1 1 
       19 68136 1 1 226 ASN HD21 H   45.431 -20.745 -11.198 1.00 . A A . 338 ASN HD21 1 1 
       19 68137 1 1 226 ASN HD22 H   44.901 -19.138 -11.329 1.00 . A A . 338 ASN HD22 1 1 
       19 68138 1 1 226 ASN N    N   44.964 -20.411  -6.993 1.00 . A A . 338 ASN N    1 1 
       19 68139 1 1 226 ASN ND2  N   44.908 -19.993 -10.850 1.00 . A A . 338 ASN ND2  1 1 
       19 68140 1 1 226 ASN O    O   44.836 -23.195  -6.508 1.00 . A A . 338 ASN O    1 1 
       19 68141 1 1 226 ASN OD1  O   43.570 -19.198  -9.320 1.00 . A A . 338 ASN OD1  1 1 
       19 68142 1 1 227 THR C    C   41.652 -25.356  -6.625 1.00 . A A . 339 THR C    1 1 
       19 68143 1 1 227 THR CA   C   42.498 -24.383  -5.801 1.00 . A A . 339 THR CA   1 1 
       19 68144 1 1 227 THR CB   C   41.793 -24.041  -4.486 1.00 . A A . 339 THR CB   1 1 
       19 68145 1 1 227 THR CG2  C   42.647 -23.059  -3.681 1.00 . A A . 339 THR CG2  1 1 
       19 68146 1 1 227 THR H    H   41.831 -22.582  -6.779 1.00 . A A . 339 THR H    1 1 
       19 68147 1 1 227 THR HA   H   43.470 -24.805  -5.601 1.00 . A A . 339 THR HA   1 1 
       19 68148 1 1 227 THR HB   H   41.651 -24.944  -3.910 1.00 . A A . 339 THR HB   1 1 
       19 68149 1 1 227 THR HG1  H   40.679 -22.590  -5.146 1.00 . A A . 339 THR HG1  1 1 
       19 68150 1 1 227 THR HG21 H   42.089 -22.716  -2.822 1.00 . A A . 339 THR HG21 1 1 
       19 68151 1 1 227 THR HG22 H   42.906 -22.215  -4.303 1.00 . A A . 339 THR HG22 1 1 
       19 68152 1 1 227 THR HG23 H   43.548 -23.552  -3.349 1.00 . A A . 339 THR HG23 1 1 
       19 68153 1 1 227 THR N    N   42.634 -23.081  -6.520 1.00 . A A . 339 THR N    1 1 
       19 68154 1 1 227 THR O    O   40.988 -24.968  -7.568 1.00 . A A . 339 THR O    1 1 
       19 68155 1 1 227 THR OG1  O   40.528 -23.458  -4.765 1.00 . A A . 339 THR OG1  1 1 
       19 68156 1 1 228 HIS C    C   39.390 -27.269  -7.021 1.00 . A A . 340 HIS C    1 1 
       19 68157 1 1 228 HIS CA   C   40.879 -27.630  -7.039 1.00 . A A . 340 HIS CA   1 1 
       19 68158 1 1 228 HIS CB   C   41.122 -28.964  -6.324 1.00 . A A . 340 HIS CB   1 1 
       19 68159 1 1 228 HIS CD2  C   39.449 -29.482  -4.364 1.00 . A A . 340 HIS CD2  1 1 
       19 68160 1 1 228 HIS CE1  C   40.616 -28.671  -2.728 1.00 . A A . 340 HIS CE1  1 1 
       19 68161 1 1 228 HIS CG   C   40.613 -28.998  -4.907 1.00 . A A . 340 HIS CG   1 1 
       19 68162 1 1 228 HIS H    H   42.210 -26.896  -5.504 1.00 . A A . 340 HIS H    1 1 
       19 68163 1 1 228 HIS HA   H   41.236 -27.689  -8.056 1.00 . A A . 340 HIS HA   1 1 
       19 68164 1 1 228 HIS HB2  H   40.633 -29.747  -6.881 1.00 . A A . 340 HIS HB2  1 1 
       19 68165 1 1 228 HIS HB3  H   42.184 -29.160  -6.316 1.00 . A A . 340 HIS HB3  1 1 
       19 68166 1 1 228 HIS HD1  H   42.227 -28.068  -3.897 1.00 . A A . 340 HIS HD1  1 1 
       19 68167 1 1 228 HIS HD2  H   38.653 -29.955  -4.919 1.00 . A A . 340 HIS HD2  1 1 
       19 68168 1 1 228 HIS HE1  H   40.935 -28.369  -1.741 1.00 . A A . 340 HIS HE1  1 1 
       19 68169 1 1 228 HIS N    N   41.672 -26.618  -6.273 1.00 . A A . 340 HIS N    1 1 
       19 68170 1 1 228 HIS ND1  N   41.342 -28.485  -3.845 1.00 . A A . 340 HIS ND1  1 1 
       19 68171 1 1 228 HIS NE2  N   39.453 -29.275  -2.987 1.00 . A A . 340 HIS NE2  1 1 
       19 68172 1 1 228 HIS O    O   38.673 -27.515  -7.973 1.00 . A A . 340 HIS O    1 1 
       19 68173 1 1 229 GLY C    C   36.585 -27.386  -5.558 1.00 . A A . 341 GLY C    1 1 
       19 68174 1 1 229 GLY CA   C   37.511 -26.214  -5.892 1.00 . A A . 341 GLY CA   1 1 
       19 68175 1 1 229 GLY H    H   39.509 -26.564  -5.167 1.00 . A A . 341 GLY H    1 1 
       19 68176 1 1 229 GLY HA2  H   37.416 -25.453  -5.132 1.00 . A A . 341 GLY HA2  1 1 
       19 68177 1 1 229 GLY HA3  H   37.234 -25.803  -6.851 1.00 . A A . 341 GLY HA3  1 1 
       19 68178 1 1 229 GLY N    N   38.926 -26.688  -5.944 1.00 . A A . 341 GLY N    1 1 
       19 68179 1 1 229 GLY O    O   37.026 -28.423  -5.097 1.00 . A A . 341 GLY O    1 1 
       19 68180 1 1 230 ILE C    C   33.177 -28.283  -6.489 1.00 . A A . 342 ILE C    1 1 
       19 68181 1 1 230 ILE CA   C   34.340 -28.322  -5.492 1.00 . A A . 342 ILE CA   1 1 
       19 68182 1 1 230 ILE CB   C   33.857 -28.055  -4.060 1.00 . A A . 342 ILE CB   1 1 
       19 68183 1 1 230 ILE CD1  C   32.705 -29.134  -2.122 1.00 . A A . 342 ILE CD1  1 1 
       19 68184 1 1 230 ILE CG1  C   32.863 -29.142  -3.643 1.00 . A A . 342 ILE CG1  1 1 
       19 68185 1 1 230 ILE CG2  C   33.177 -26.685  -3.980 1.00 . A A . 342 ILE CG2  1 1 
       19 68186 1 1 230 ILE H    H   34.984 -26.378  -6.161 1.00 . A A . 342 ILE H    1 1 
       19 68187 1 1 230 ILE HA   H   34.837 -29.279  -5.542 1.00 . A A . 342 ILE HA   1 1 
       19 68188 1 1 230 ILE HB   H   34.705 -28.070  -3.390 1.00 . A A . 342 ILE HB   1 1 
       19 68189 1 1 230 ILE HD11 H   33.660 -29.340  -1.660 1.00 . A A . 342 ILE HD11 1 1 
       19 68190 1 1 230 ILE HD12 H   31.993 -29.891  -1.830 1.00 . A A . 342 ILE HD12 1 1 
       19 68191 1 1 230 ILE HD13 H   32.352 -28.164  -1.802 1.00 . A A . 342 ILE HD13 1 1 
       19 68192 1 1 230 ILE HG12 H   31.906 -28.951  -4.107 1.00 . A A . 342 ILE HG12 1 1 
       19 68193 1 1 230 ILE HG13 H   33.231 -30.107  -3.960 1.00 . A A . 342 ILE HG13 1 1 
       19 68194 1 1 230 ILE HG21 H   33.052 -26.405  -2.944 1.00 . A A . 342 ILE HG21 1 1 
       19 68195 1 1 230 ILE HG22 H   32.211 -26.733  -4.459 1.00 . A A . 342 ILE HG22 1 1 
       19 68196 1 1 230 ILE HG23 H   33.790 -25.949  -4.480 1.00 . A A . 342 ILE HG23 1 1 
       19 68197 1 1 230 ILE N    N   35.307 -27.224  -5.787 1.00 . A A . 342 ILE N    1 1 
       19 68198 1 1 230 ILE O    O   32.860 -27.246  -7.042 1.00 . A A . 342 ILE O    1 1 
       19 68199 1 1 231 GLN C    C   30.087 -29.191  -6.993 1.00 . A A . 343 GLN C    1 1 
       19 68200 1 1 231 GLN CA   C   31.419 -29.450  -7.700 1.00 . A A . 343 GLN CA   1 1 
       19 68201 1 1 231 GLN CB   C   31.453 -30.868  -8.274 1.00 . A A . 343 GLN CB   1 1 
       19 68202 1 1 231 GLN CD   C   30.920 -30.224 -10.629 1.00 . A A . 343 GLN CD   1 1 
       19 68203 1 1 231 GLN CG   C   30.423 -30.988  -9.401 1.00 . A A . 343 GLN CG   1 1 
       19 68204 1 1 231 GLN H    H   32.811 -30.220  -6.248 1.00 . A A . 343 GLN H    1 1 
       19 68205 1 1 231 GLN HA   H   31.576 -28.729  -8.488 1.00 . A A . 343 GLN HA   1 1 
       19 68206 1 1 231 GLN HB2  H   32.439 -31.074  -8.664 1.00 . A A . 343 GLN HB2  1 1 
       19 68207 1 1 231 GLN HB3  H   31.217 -31.577  -7.496 1.00 . A A . 343 GLN HB3  1 1 
       19 68208 1 1 231 GLN HE21 H   29.439 -28.903 -10.583 1.00 . A A . 343 GLN HE21 1 1 
       19 68209 1 1 231 GLN HE22 H   30.561 -28.691 -11.839 1.00 . A A . 343 GLN HE22 1 1 
       19 68210 1 1 231 GLN HG2  H   30.287 -32.029  -9.653 1.00 . A A . 343 GLN HG2  1 1 
       19 68211 1 1 231 GLN HG3  H   29.483 -30.569  -9.075 1.00 . A A . 343 GLN HG3  1 1 
       19 68212 1 1 231 GLN N    N   32.545 -29.404  -6.720 1.00 . A A . 343 GLN N    1 1 
       19 68213 1 1 231 GLN NE2  N   30.251 -29.186 -11.052 1.00 . A A . 343 GLN NE2  1 1 
       19 68214 1 1 231 GLN O    O   29.737 -29.870  -6.049 1.00 . A A . 343 GLN O    1 1 
       19 68215 1 1 231 GLN OE1  O   31.927 -30.575 -11.212 1.00 . A A . 343 GLN OE1  1 1 
       19 68216 1 1 232 MET C    C   28.221 -27.575  -5.306 1.00 . A A . 344 MET C    1 1 
       19 68217 1 1 232 MET CA   C   28.038 -27.858  -6.807 1.00 . A A . 344 MET CA   1 1 
       19 68218 1 1 232 MET CB   C   27.117 -29.062  -7.047 1.00 . A A . 344 MET CB   1 1 
       19 68219 1 1 232 MET CE   C   26.539 -31.853  -8.073 1.00 . A A . 344 MET CE   1 1 
       19 68220 1 1 232 MET CG   C   26.832 -29.196  -8.544 1.00 . A A . 344 MET CG   1 1 
       19 68221 1 1 232 MET H    H   29.649 -27.704  -8.230 1.00 . A A . 344 MET H    1 1 
       19 68222 1 1 232 MET HA   H   27.623 -26.988  -7.291 1.00 . A A . 344 MET HA   1 1 
       19 68223 1 1 232 MET HB2  H   27.596 -29.961  -6.690 1.00 . A A . 344 MET HB2  1 1 
       19 68224 1 1 232 MET HB3  H   26.187 -28.915  -6.518 1.00 . A A . 344 MET HB3  1 1 
       19 68225 1 1 232 MET HE1  H   26.604 -31.707  -7.004 1.00 . A A . 344 MET HE1  1 1 
       19 68226 1 1 232 MET HE2  H   27.532 -31.876  -8.499 1.00 . A A . 344 MET HE2  1 1 
       19 68227 1 1 232 MET HE3  H   26.040 -32.789  -8.276 1.00 . A A . 344 MET HE3  1 1 
       19 68228 1 1 232 MET HG2  H   26.455 -28.257  -8.924 1.00 . A A . 344 MET HG2  1 1 
       19 68229 1 1 232 MET HG3  H   27.744 -29.453  -9.062 1.00 . A A . 344 MET HG3  1 1 
       19 68230 1 1 232 MET N    N   29.344 -28.214  -7.451 1.00 . A A . 344 MET N    1 1 
       19 68231 1 1 232 MET O    O   28.405 -26.438  -4.912 1.00 . A A . 344 MET O    1 1 
       19 68232 1 1 232 MET SD   S   25.600 -30.494  -8.811 1.00 . A A . 344 MET SD   1 1 
       19 68233 1 1 233 THR C    C   29.631 -28.902  -2.485 1.00 . A A . 345 THR C    1 1 
       19 68234 1 1 233 THR CA   C   28.297 -28.353  -2.999 1.00 . A A . 345 THR CA   1 1 
       19 68235 1 1 233 THR CB   C   27.128 -29.121  -2.379 1.00 . A A . 345 THR CB   1 1 
       19 68236 1 1 233 THR CG2  C   25.816 -28.410  -2.713 1.00 . A A . 345 THR CG2  1 1 
       19 68237 1 1 233 THR H    H   28.062 -29.496  -4.807 1.00 . A A . 345 THR H    1 1 
       19 68238 1 1 233 THR HA   H   28.210 -27.301  -2.774 1.00 . A A . 345 THR HA   1 1 
       19 68239 1 1 233 THR HB   H   27.249 -29.159  -1.307 1.00 . A A . 345 THR HB   1 1 
       19 68240 1 1 233 THR HG1  H   26.920 -31.043  -2.176 1.00 . A A . 345 THR HG1  1 1 
       19 68241 1 1 233 THR HG21 H   24.984 -29.054  -2.466 1.00 . A A . 345 THR HG21 1 1 
       19 68242 1 1 233 THR HG22 H   25.789 -28.179  -3.769 1.00 . A A . 345 THR HG22 1 1 
       19 68243 1 1 233 THR HG23 H   25.745 -27.496  -2.143 1.00 . A A . 345 THR HG23 1 1 
       19 68244 1 1 233 THR N    N   28.175 -28.585  -4.469 1.00 . A A . 345 THR N    1 1 
       19 68245 1 1 233 THR O    O   30.134 -28.365  -1.512 1.00 . A A . 345 THR O    1 1 
       19 68246 1 1 233 THR OXT  O   30.125 -29.849  -3.074 1.00 . A A . 345 THR OXT  1 1 
       19 68247 1 1 233 THR OG1  O   27.100 -30.441  -2.901 1.00 . A A . 345 THR OG1  1 1 
       19 68248 2 2   1 ZN  ZN   ZN  -7.836 -12.274   9.223 1.00 . B A .   1 ZN  ZN   1 1 
       20 68249 1 1   1 GLY C    C  -30.203  -7.976 -27.069 1.00 . A A . 113 GLY C    1 1 
       20 68250 1 1   1 GLY CA   C  -29.634  -6.781 -27.836 1.00 . A A . 113 GLY CA   1 1 
       20 68251 1 1   1 GLY H1   H  -27.705  -7.395 -27.347 1.00 . A A . 113 GLY H1   1 1 
       20 68252 1 1   1 GLY H2   H  -27.787  -5.838 -28.023 1.00 . A A . 113 GLY H2   1 1 
       20 68253 1 1   1 GLY H3   H  -28.273  -6.096 -26.416 1.00 . A A . 113 GLY H3   1 1 
       20 68254 1 1   1 GLY HA2  H  -30.251  -5.911 -27.658 1.00 . A A . 113 GLY HA2  1 1 
       20 68255 1 1   1 GLY HA3  H  -29.623  -7.005 -28.892 1.00 . A A . 113 GLY HA3  1 1 
       20 68256 1 1   1 GLY N    N  -28.245  -6.506 -27.370 1.00 . A A . 113 GLY N    1 1 
       20 68257 1 1   1 GLY O    O  -30.733  -7.832 -25.984 1.00 . A A . 113 GLY O    1 1 
       20 68258 1 1   2 SER C    C  -29.596 -10.963 -25.975 1.00 . A A . 114 SER C    1 1 
       20 68259 1 1   2 SER CA   C  -30.629 -10.370 -26.946 1.00 . A A . 114 SER CA   1 1 
       20 68260 1 1   2 SER CB   C  -30.923 -11.357 -28.076 1.00 . A A . 114 SER CB   1 1 
       20 68261 1 1   2 SER H    H  -29.664  -9.239 -28.506 1.00 . A A . 114 SER H    1 1 
       20 68262 1 1   2 SER HA   H  -31.542 -10.134 -26.421 1.00 . A A . 114 SER HA   1 1 
       20 68263 1 1   2 SER HB2  H  -30.039 -11.489 -28.679 1.00 . A A . 114 SER HB2  1 1 
       20 68264 1 1   2 SER HB3  H  -31.214 -12.308 -27.654 1.00 . A A . 114 SER HB3  1 1 
       20 68265 1 1   2 SER HG   H  -32.610 -11.549 -29.024 1.00 . A A . 114 SER HG   1 1 
       20 68266 1 1   2 SER N    N  -30.096  -9.154 -27.631 1.00 . A A . 114 SER N    1 1 
       20 68267 1 1   2 SER O    O  -29.790 -12.047 -25.456 1.00 . A A . 114 SER O    1 1 
       20 68268 1 1   2 SER OG   O  -31.972 -10.845 -28.886 1.00 . A A . 114 SER OG   1 1 
       20 68269 1 1   3 SER C    C  -27.955 -10.757 -23.354 1.00 . A A . 115 SER C    1 1 
       20 68270 1 1   3 SER CA   C  -27.465 -10.821 -24.803 1.00 . A A . 115 SER CA   1 1 
       20 68271 1 1   3 SER CB   C  -26.242  -9.921 -24.994 1.00 . A A . 115 SER CB   1 1 
       20 68272 1 1   3 SER H    H  -28.376  -9.395 -26.138 1.00 . A A . 115 SER H    1 1 
       20 68273 1 1   3 SER HA   H  -27.223 -11.837 -25.073 1.00 . A A . 115 SER HA   1 1 
       20 68274 1 1   3 SER HB2  H  -25.381 -10.381 -24.538 1.00 . A A . 115 SER HB2  1 1 
       20 68275 1 1   3 SER HB3  H  -26.059  -9.784 -26.051 1.00 . A A . 115 SER HB3  1 1 
       20 68276 1 1   3 SER HG   H  -25.935  -8.608 -23.593 1.00 . A A . 115 SER HG   1 1 
       20 68277 1 1   3 SER N    N  -28.508 -10.272 -25.725 1.00 . A A . 115 SER N    1 1 
       20 68278 1 1   3 SER O    O  -28.866 -10.018 -23.031 1.00 . A A . 115 SER O    1 1 
       20 68279 1 1   3 SER OG   O  -26.484  -8.663 -24.379 1.00 . A A . 115 SER OG   1 1 
       20 68280 1 1   4 THR C    C  -26.585 -11.189 -20.150 1.00 . A A . 116 THR C    1 1 
       20 68281 1 1   4 THR CA   C  -27.775 -11.522 -21.052 1.00 . A A . 116 THR CA   1 1 
       20 68282 1 1   4 THR CB   C  -28.271 -12.945 -20.782 1.00 . A A . 116 THR CB   1 1 
       20 68283 1 1   4 THR CG2  C  -28.854 -13.027 -19.370 1.00 . A A . 116 THR CG2  1 1 
       20 68284 1 1   4 THR H    H  -26.622 -12.111 -22.773 1.00 . A A . 116 THR H    1 1 
       20 68285 1 1   4 THR HA   H  -28.575 -10.815 -20.896 1.00 . A A . 116 THR HA   1 1 
       20 68286 1 1   4 THR HB   H  -27.446 -13.636 -20.867 1.00 . A A . 116 THR HB   1 1 
       20 68287 1 1   4 THR HG1  H  -29.986 -12.644 -21.648 1.00 . A A . 116 THR HG1  1 1 
       20 68288 1 1   4 THR HG21 H  -28.100 -13.390 -18.689 1.00 . A A . 116 THR HG21 1 1 
       20 68289 1 1   4 THR HG22 H  -29.697 -13.703 -19.367 1.00 . A A . 116 THR HG22 1 1 
       20 68290 1 1   4 THR HG23 H  -29.181 -12.046 -19.056 1.00 . A A . 116 THR HG23 1 1 
       20 68291 1 1   4 THR N    N  -27.354 -11.527 -22.483 1.00 . A A . 116 THR N    1 1 
       20 68292 1 1   4 THR O    O  -25.480 -11.651 -20.372 1.00 . A A . 116 THR O    1 1 
       20 68293 1 1   4 THR OG1  O  -29.273 -13.282 -21.729 1.00 . A A . 116 THR OG1  1 1 
       20 68294 1 1   5 PHE C    C  -25.208 -11.251 -17.432 1.00 . A A . 117 PHE C    1 1 
       20 68295 1 1   5 PHE CA   C  -25.689 -10.021 -18.210 1.00 . A A . 117 PHE CA   1 1 
       20 68296 1 1   5 PHE CB   C  -26.278  -8.974 -17.257 1.00 . A A . 117 PHE CB   1 1 
       20 68297 1 1   5 PHE CD1  C  -28.733  -9.449 -16.796 1.00 . A A . 117 PHE CD1  1 1 
       20 68298 1 1   5 PHE CD2  C  -27.061 -10.057 -15.096 1.00 . A A . 117 PHE CD2  1 1 
       20 68299 1 1   5 PHE CE1  C  -29.766  -9.945 -15.956 1.00 . A A . 117 PHE CE1  1 1 
       20 68300 1 1   5 PHE CE2  C  -28.093 -10.554 -14.257 1.00 . A A . 117 PHE CE2  1 1 
       20 68301 1 1   5 PHE CG   C  -27.379  -9.504 -16.366 1.00 . A A . 117 PHE CG   1 1 
       20 68302 1 1   5 PHE CZ   C  -29.447 -10.499 -14.687 1.00 . A A . 117 PHE CZ   1 1 
       20 68303 1 1   5 PHE H    H  -27.705 -10.036 -18.984 1.00 . A A . 117 PHE H    1 1 
       20 68304 1 1   5 PHE HA   H  -24.872  -9.590 -18.767 1.00 . A A . 117 PHE HA   1 1 
       20 68305 1 1   5 PHE HB2  H  -25.486  -8.596 -16.630 1.00 . A A . 117 PHE HB2  1 1 
       20 68306 1 1   5 PHE HB3  H  -26.671  -8.158 -17.846 1.00 . A A . 117 PHE HB3  1 1 
       20 68307 1 1   5 PHE HD1  H  -28.976  -9.028 -17.760 1.00 . A A . 117 PHE HD1  1 1 
       20 68308 1 1   5 PHE HD2  H  -26.031 -10.099 -14.769 1.00 . A A . 117 PHE HD2  1 1 
       20 68309 1 1   5 PHE HE1  H  -30.795  -9.904 -16.283 1.00 . A A . 117 PHE HE1  1 1 
       20 68310 1 1   5 PHE HE2  H  -27.851 -10.974 -13.293 1.00 . A A . 117 PHE HE2  1 1 
       20 68311 1 1   5 PHE HZ   H  -30.232 -10.876 -14.050 1.00 . A A . 117 PHE HZ   1 1 
       20 68312 1 1   5 PHE N    N  -26.804 -10.392 -19.135 1.00 . A A . 117 PHE N    1 1 
       20 68313 1 1   5 PHE O    O  -24.071 -11.313 -17.001 1.00 . A A . 117 PHE O    1 1 
       20 68314 1 1   6 ASP C    C  -24.975 -14.444 -17.458 1.00 . A A . 118 ASP C    1 1 
       20 68315 1 1   6 ASP CA   C  -25.662 -13.458 -16.509 1.00 . A A . 118 ASP CA   1 1 
       20 68316 1 1   6 ASP CB   C  -26.970 -14.046 -15.979 1.00 . A A . 118 ASP CB   1 1 
       20 68317 1 1   6 ASP CG   C  -26.664 -15.251 -15.088 1.00 . A A . 118 ASP CG   1 1 
       20 68318 1 1   6 ASP H    H  -26.975 -12.146 -17.602 1.00 . A A . 118 ASP H    1 1 
       20 68319 1 1   6 ASP HA   H  -25.008 -13.207 -15.689 1.00 . A A . 118 ASP HA   1 1 
       20 68320 1 1   6 ASP HB2  H  -27.494 -13.296 -15.404 1.00 . A A . 118 ASP HB2  1 1 
       20 68321 1 1   6 ASP HB3  H  -27.586 -14.361 -16.807 1.00 . A A . 118 ASP HB3  1 1 
       20 68322 1 1   6 ASP N    N  -26.065 -12.225 -17.250 1.00 . A A . 118 ASP N    1 1 
       20 68323 1 1   6 ASP O    O  -25.552 -14.882 -18.435 1.00 . A A . 118 ASP O    1 1 
       20 68324 1 1   6 ASP OD1  O  -26.383 -15.043 -13.918 1.00 . A A . 118 ASP OD1  1 1 
       20 68325 1 1   6 ASP OD2  O  -26.715 -16.362 -15.589 1.00 . A A . 118 ASP OD2  1 1 
       20 68326 1 1   7 ALA C    C  -23.010 -15.262 -19.518 1.00 . A A . 119 ALA C    1 1 
       20 68327 1 1   7 ALA CA   C  -22.984 -15.738 -18.060 1.00 . A A . 119 ALA CA   1 1 
       20 68328 1 1   7 ALA CB   C  -23.694 -17.089 -17.924 1.00 . A A . 119 ALA CB   1 1 
       20 68329 1 1   7 ALA H    H  -23.315 -14.441 -16.367 1.00 . A A . 119 ALA H    1 1 
       20 68330 1 1   7 ALA HA   H  -21.965 -15.825 -17.718 1.00 . A A . 119 ALA HA   1 1 
       20 68331 1 1   7 ALA HB1  H  -23.153 -17.711 -17.227 1.00 . A A . 119 ALA HB1  1 1 
       20 68332 1 1   7 ALA HB2  H  -23.730 -17.575 -18.888 1.00 . A A . 119 ALA HB2  1 1 
       20 68333 1 1   7 ALA HB3  H  -24.699 -16.932 -17.562 1.00 . A A . 119 ALA HB3  1 1 
       20 68334 1 1   7 ALA N    N  -23.744 -14.797 -17.173 1.00 . A A . 119 ALA N    1 1 
       20 68335 1 1   7 ALA O    O  -23.596 -14.246 -19.838 1.00 . A A . 119 ALA O    1 1 
       20 68336 1 1   8 LEU C    C  -21.854 -14.149 -22.007 1.00 . A A . 120 LEU C    1 1 
       20 68337 1 1   8 LEU CA   C  -22.336 -15.596 -21.849 1.00 . A A . 120 LEU CA   1 1 
       20 68338 1 1   8 LEU CB   C  -23.777 -15.739 -22.353 1.00 . A A . 120 LEU CB   1 1 
       20 68339 1 1   8 LEU CD1  C  -25.717 -17.296 -22.582 1.00 . A A . 120 LEU CD1  1 1 
       20 68340 1 1   8 LEU CD2  C  -23.408 -18.106 -23.071 1.00 . A A . 120 LEU CD2  1 1 
       20 68341 1 1   8 LEU CG   C  -24.246 -17.186 -22.180 1.00 . A A . 120 LEU CG   1 1 
       20 68342 1 1   8 LEU H    H  -21.918 -16.811 -20.115 1.00 . A A . 120 LEU H    1 1 
       20 68343 1 1   8 LEU HA   H  -21.690 -16.263 -22.399 1.00 . A A . 120 LEU HA   1 1 
       20 68344 1 1   8 LEU HB2  H  -24.422 -15.082 -21.786 1.00 . A A . 120 LEU HB2  1 1 
       20 68345 1 1   8 LEU HB3  H  -23.821 -15.471 -23.397 1.00 . A A . 120 LEU HB3  1 1 
       20 68346 1 1   8 LEU HD11 H  -26.302 -16.596 -22.004 1.00 . A A . 120 LEU HD11 1 1 
       20 68347 1 1   8 LEU HD12 H  -26.068 -18.301 -22.394 1.00 . A A . 120 LEU HD12 1 1 
       20 68348 1 1   8 LEU HD13 H  -25.821 -17.070 -23.632 1.00 . A A . 120 LEU HD13 1 1 
       20 68349 1 1   8 LEU HD21 H  -22.449 -18.281 -22.607 1.00 . A A . 120 LEU HD21 1 1 
       20 68350 1 1   8 LEU HD22 H  -23.263 -17.641 -24.034 1.00 . A A . 120 LEU HD22 1 1 
       20 68351 1 1   8 LEU HD23 H  -23.922 -19.048 -23.200 1.00 . A A . 120 LEU HD23 1 1 
       20 68352 1 1   8 LEU HG   H  -24.132 -17.480 -21.147 1.00 . A A . 120 LEU HG   1 1 
       20 68353 1 1   8 LEU N    N  -22.374 -15.993 -20.402 1.00 . A A . 120 LEU N    1 1 
       20 68354 1 1   8 LEU O    O  -22.212 -13.468 -22.949 1.00 . A A . 120 LEU O    1 1 
       20 68355 1 1   9 SER C    C  -19.024 -12.239 -21.162 1.00 . A A . 121 SER C    1 1 
       20 68356 1 1   9 SER CA   C  -20.561 -12.272 -21.154 1.00 . A A . 121 SER CA   1 1 
       20 68357 1 1   9 SER CB   C  -21.104 -11.610 -19.888 1.00 . A A . 121 SER CB   1 1 
       20 68358 1 1   9 SER H    H  -20.760 -14.262 -20.353 1.00 . A A . 121 SER H    1 1 
       20 68359 1 1   9 SER HA   H  -20.954 -11.778 -22.028 1.00 . A A . 121 SER HA   1 1 
       20 68360 1 1   9 SER HB2  H  -20.601 -10.670 -19.727 1.00 . A A . 121 SER HB2  1 1 
       20 68361 1 1   9 SER HB3  H  -22.164 -11.434 -20.000 1.00 . A A . 121 SER HB3  1 1 
       20 68362 1 1   9 SER HG   H  -20.043 -12.198 -18.366 1.00 . A A . 121 SER HG   1 1 
       20 68363 1 1   9 SER N    N  -21.048 -13.682 -21.089 1.00 . A A . 121 SER N    1 1 
       20 68364 1 1   9 SER O    O  -18.393 -13.254 -20.946 1.00 . A A . 121 SER O    1 1 
       20 68365 1 1   9 SER OG   O  -20.871 -12.462 -18.775 1.00 . A A . 121 SER OG   1 1 
       20 68366 1 1  10 PRO C    C  -16.373 -11.377 -20.098 1.00 . A A . 122 PRO C    1 1 
       20 68367 1 1  10 PRO CA   C  -16.977 -10.948 -21.439 1.00 . A A . 122 PRO CA   1 1 
       20 68368 1 1  10 PRO CB   C  -16.732  -9.458 -21.687 1.00 . A A . 122 PRO CB   1 1 
       20 68369 1 1  10 PRO CD   C  -19.121  -9.789 -21.690 1.00 . A A . 122 PRO CD   1 1 
       20 68370 1 1  10 PRO CG   C  -18.017  -8.925 -22.232 1.00 . A A . 122 PRO CG   1 1 
       20 68371 1 1  10 PRO HA   H  -16.562 -11.532 -22.246 1.00 . A A . 122 PRO HA   1 1 
       20 68372 1 1  10 PRO HB2  H  -16.482  -8.962 -20.759 1.00 . A A . 122 PRO HB2  1 1 
       20 68373 1 1  10 PRO HB3  H  -15.940  -9.325 -22.409 1.00 . A A . 122 PRO HB3  1 1 
       20 68374 1 1  10 PRO HD2  H  -19.524  -9.362 -20.783 1.00 . A A . 122 PRO HD2  1 1 
       20 68375 1 1  10 PRO HD3  H  -19.897  -9.920 -22.429 1.00 . A A . 122 PRO HD3  1 1 
       20 68376 1 1  10 PRO HG2  H  -18.155  -7.903 -21.910 1.00 . A A . 122 PRO HG2  1 1 
       20 68377 1 1  10 PRO HG3  H  -18.009  -8.975 -23.310 1.00 . A A . 122 PRO HG3  1 1 
       20 68378 1 1  10 PRO N    N  -18.460 -11.075 -21.412 1.00 . A A . 122 PRO N    1 1 
       20 68379 1 1  10 PRO O    O  -17.064 -11.465 -19.098 1.00 . A A . 122 PRO O    1 1 
       20 68380 1 1  11 SER C    C  -14.149 -10.925 -17.890 1.00 . A A . 123 SER C    1 1 
       20 68381 1 1  11 SER CA   C  -14.443 -12.116 -18.814 1.00 . A A . 123 SER CA   1 1 
       20 68382 1 1  11 SER CB   C  -13.141 -12.783 -19.262 1.00 . A A . 123 SER CB   1 1 
       20 68383 1 1  11 SER H    H  -14.556 -11.528 -20.886 1.00 . A A . 123 SER H    1 1 
       20 68384 1 1  11 SER HA   H  -15.074 -12.833 -18.311 1.00 . A A . 123 SER HA   1 1 
       20 68385 1 1  11 SER HB2  H  -12.839 -12.383 -20.217 1.00 . A A . 123 SER HB2  1 1 
       20 68386 1 1  11 SER HB3  H  -12.368 -12.587 -18.532 1.00 . A A . 123 SER HB3  1 1 
       20 68387 1 1  11 SER HG   H  -12.822 -14.620 -18.709 1.00 . A A . 123 SER HG   1 1 
       20 68388 1 1  11 SER N    N  -15.093 -11.644 -20.074 1.00 . A A . 123 SER N    1 1 
       20 68389 1 1  11 SER O    O  -14.109  -9.798 -18.343 1.00 . A A . 123 SER O    1 1 
       20 68390 1 1  11 SER OG   O  -13.347 -14.184 -19.384 1.00 . A A . 123 SER OG   1 1 
       20 68391 1 1  12 PRO C    C  -12.525  -9.253 -16.021 1.00 . A A . 124 PRO C    1 1 
       20 68392 1 1  12 PRO CA   C  -13.740 -10.102 -15.635 1.00 . A A . 124 PRO CA   1 1 
       20 68393 1 1  12 PRO CB   C  -13.488 -10.826 -14.310 1.00 . A A . 124 PRO CB   1 1 
       20 68394 1 1  12 PRO CD   C  -13.900 -12.523 -15.975 1.00 . A A . 124 PRO CD   1 1 
       20 68395 1 1  12 PRO CG   C  -14.001 -12.215 -14.507 1.00 . A A . 124 PRO CG   1 1 
       20 68396 1 1  12 PRO HA   H  -14.623  -9.488 -15.560 1.00 . A A . 124 PRO HA   1 1 
       20 68397 1 1  12 PRO HB2  H  -12.431 -10.843 -14.090 1.00 . A A . 124 PRO HB2  1 1 
       20 68398 1 1  12 PRO HB3  H  -14.030 -10.342 -13.512 1.00 . A A . 124 PRO HB3  1 1 
       20 68399 1 1  12 PRO HD2  H  -12.965 -13.019 -16.192 1.00 . A A . 124 PRO HD2  1 1 
       20 68400 1 1  12 PRO HD3  H  -14.736 -13.126 -16.295 1.00 . A A . 124 PRO HD3  1 1 
       20 68401 1 1  12 PRO HG2  H  -13.401 -12.912 -13.940 1.00 . A A . 124 PRO HG2  1 1 
       20 68402 1 1  12 PRO HG3  H  -15.033 -12.277 -14.193 1.00 . A A . 124 PRO HG3  1 1 
       20 68403 1 1  12 PRO N    N  -13.950 -11.200 -16.617 1.00 . A A . 124 PRO N    1 1 
       20 68404 1 1  12 PRO O    O  -11.546  -9.755 -16.540 1.00 . A A . 124 PRO O    1 1 
       20 68405 1 1  13 ALA C    C  -10.325  -7.234 -15.063 1.00 . A A . 125 ALA C    1 1 
       20 68406 1 1  13 ALA CA   C  -11.437  -7.076 -16.103 1.00 . A A . 125 ALA CA   1 1 
       20 68407 1 1  13 ALA CB   C  -12.008  -5.657 -16.064 1.00 . A A . 125 ALA CB   1 1 
       20 68408 1 1  13 ALA H    H  -13.395  -7.595 -15.361 1.00 . A A . 125 ALA H    1 1 
       20 68409 1 1  13 ALA HA   H  -11.063  -7.298 -17.090 1.00 . A A . 125 ALA HA   1 1 
       20 68410 1 1  13 ALA HB1  H  -12.919  -5.651 -15.484 1.00 . A A . 125 ALA HB1  1 1 
       20 68411 1 1  13 ALA HB2  H  -12.218  -5.326 -17.070 1.00 . A A . 125 ALA HB2  1 1 
       20 68412 1 1  13 ALA HB3  H  -11.288  -4.992 -15.609 1.00 . A A . 125 ALA HB3  1 1 
       20 68413 1 1  13 ALA N    N  -12.588  -7.970 -15.771 1.00 . A A . 125 ALA N    1 1 
       20 68414 1 1  13 ALA O    O  -10.582  -7.507 -13.905 1.00 . A A . 125 ALA O    1 1 
       20 68415 1 1  14 ILE C    C   -7.177  -5.854 -14.464 1.00 . A A . 126 ILE C    1 1 
       20 68416 1 1  14 ILE CA   C   -7.954  -7.180 -14.512 1.00 . A A . 126 ILE CA   1 1 
       20 68417 1 1  14 ILE CB   C   -7.072  -8.306 -15.069 1.00 . A A . 126 ILE CB   1 1 
       20 68418 1 1  14 ILE CD1  C   -8.408 -10.031 -13.800 1.00 . A A . 126 ILE CD1  1 1 
       20 68419 1 1  14 ILE CG1  C   -7.883  -9.608 -15.178 1.00 . A A . 126 ILE CG1  1 1 
       20 68420 1 1  14 ILE CG2  C   -5.868  -8.524 -14.145 1.00 . A A . 126 ILE CG2  1 1 
       20 68421 1 1  14 ILE H    H   -8.918  -6.863 -16.414 1.00 . A A . 126 ILE H    1 1 
       20 68422 1 1  14 ILE HA   H   -8.315  -7.445 -13.531 1.00 . A A . 126 ILE HA   1 1 
       20 68423 1 1  14 ILE HB   H   -6.718  -8.023 -16.050 1.00 . A A . 126 ILE HB   1 1 
       20 68424 1 1  14 ILE HD11 H   -7.608  -9.978 -13.077 1.00 . A A . 126 ILE HD11 1 1 
       20 68425 1 1  14 ILE HD12 H   -8.780 -11.044 -13.852 1.00 . A A . 126 ILE HD12 1 1 
       20 68426 1 1  14 ILE HD13 H   -9.209  -9.369 -13.502 1.00 . A A . 126 ILE HD13 1 1 
       20 68427 1 1  14 ILE HG12 H   -8.717  -9.453 -15.846 1.00 . A A . 126 ILE HG12 1 1 
       20 68428 1 1  14 ILE HG13 H   -7.251 -10.390 -15.572 1.00 . A A . 126 ILE HG13 1 1 
       20 68429 1 1  14 ILE HG21 H   -6.105  -8.166 -13.154 1.00 . A A . 126 ILE HG21 1 1 
       20 68430 1 1  14 ILE HG22 H   -5.017  -7.981 -14.529 1.00 . A A . 126 ILE HG22 1 1 
       20 68431 1 1  14 ILE HG23 H   -5.633  -9.577 -14.101 1.00 . A A . 126 ILE HG23 1 1 
       20 68432 1 1  14 ILE N    N   -9.093  -7.066 -15.472 1.00 . A A . 126 ILE N    1 1 
       20 68433 1 1  14 ILE O    O   -6.373  -5.591 -15.335 1.00 . A A . 126 ILE O    1 1 
       20 68434 1 1  15 PRO C    C   -5.230  -3.911 -13.284 1.00 . A A . 127 PRO C    1 1 
       20 68435 1 1  15 PRO CA   C   -6.749  -3.732 -13.351 1.00 . A A . 127 PRO CA   1 1 
       20 68436 1 1  15 PRO CB   C   -7.280  -3.126 -12.049 1.00 . A A . 127 PRO CB   1 1 
       20 68437 1 1  15 PRO CD   C   -8.349  -5.272 -12.323 1.00 . A A . 127 PRO CD   1 1 
       20 68438 1 1  15 PRO CG   C   -7.922  -4.253 -11.306 1.00 . A A . 127 PRO CG   1 1 
       20 68439 1 1  15 PRO HA   H   -7.019  -3.104 -14.186 1.00 . A A . 127 PRO HA   1 1 
       20 68440 1 1  15 PRO HB2  H   -6.465  -2.713 -11.472 1.00 . A A . 127 PRO HB2  1 1 
       20 68441 1 1  15 PRO HB3  H   -8.011  -2.362 -12.264 1.00 . A A . 127 PRO HB3  1 1 
       20 68442 1 1  15 PRO HD2  H   -8.234  -6.271 -11.926 1.00 . A A . 127 PRO HD2  1 1 
       20 68443 1 1  15 PRO HD3  H   -9.370  -5.100 -12.631 1.00 . A A . 127 PRO HD3  1 1 
       20 68444 1 1  15 PRO HG2  H   -7.212  -4.692 -10.618 1.00 . A A . 127 PRO HG2  1 1 
       20 68445 1 1  15 PRO HG3  H   -8.785  -3.894 -10.766 1.00 . A A . 127 PRO HG3  1 1 
       20 68446 1 1  15 PRO N    N   -7.432  -5.050 -13.451 1.00 . A A . 127 PRO N    1 1 
       20 68447 1 1  15 PRO O    O   -4.735  -4.919 -12.817 1.00 . A A . 127 PRO O    1 1 
       20 68448 1 1  16 SER C    C   -2.402  -2.022 -12.777 1.00 . A A . 128 SER C    1 1 
       20 68449 1 1  16 SER CA   C   -3.004  -3.042 -13.747 1.00 . A A . 128 SER CA   1 1 
       20 68450 1 1  16 SER CB   C   -2.583  -2.728 -15.183 1.00 . A A . 128 SER CB   1 1 
       20 68451 1 1  16 SER H    H   -4.922  -2.130 -14.106 1.00 . A A . 128 SER H    1 1 
       20 68452 1 1  16 SER HA   H   -2.698  -4.042 -13.482 1.00 . A A . 128 SER HA   1 1 
       20 68453 1 1  16 SER HB2  H   -3.096  -3.388 -15.863 1.00 . A A . 128 SER HB2  1 1 
       20 68454 1 1  16 SER HB3  H   -2.839  -1.704 -15.416 1.00 . A A . 128 SER HB3  1 1 
       20 68455 1 1  16 SER HG   H   -0.942  -2.749 -16.229 1.00 . A A . 128 SER HG   1 1 
       20 68456 1 1  16 SER N    N   -4.493  -2.936 -13.751 1.00 . A A . 128 SER N    1 1 
       20 68457 1 1  16 SER O    O   -2.981  -0.982 -12.521 1.00 . A A . 128 SER O    1 1 
       20 68458 1 1  16 SER OG   O   -1.181  -2.918 -15.314 1.00 . A A . 128 SER OG   1 1 
       20 68459 1 1  17 ASN C    C    0.377  -0.443 -11.946 1.00 . A A . 129 ASN C    1 1 
       20 68460 1 1  17 ASN CA   C   -0.614  -1.388 -11.251 1.00 . A A . 129 ASN CA   1 1 
       20 68461 1 1  17 ASN CB   C    0.106  -2.304 -10.252 1.00 . A A . 129 ASN CB   1 1 
       20 68462 1 1  17 ASN CG   C    1.181  -3.131 -10.964 1.00 . A A . 129 ASN CG   1 1 
       20 68463 1 1  17 ASN H    H   -0.793  -3.147 -12.485 1.00 . A A . 129 ASN H    1 1 
       20 68464 1 1  17 ASN HA   H   -1.374  -0.818 -10.741 1.00 . A A . 129 ASN HA   1 1 
       20 68465 1 1  17 ASN HB2  H    0.569  -1.701  -9.484 1.00 . A A . 129 ASN HB2  1 1 
       20 68466 1 1  17 ASN HB3  H   -0.613  -2.971  -9.796 1.00 . A A . 129 ASN HB3  1 1 
       20 68467 1 1  17 ASN HD21 H    2.117  -3.623  -9.285 1.00 . A A . 129 ASN HD21 1 1 
       20 68468 1 1  17 ASN HD22 H    2.803  -4.246 -10.706 1.00 . A A . 129 ASN HD22 1 1 
       20 68469 1 1  17 ASN N    N   -1.246  -2.314 -12.238 1.00 . A A . 129 ASN N    1 1 
       20 68470 1 1  17 ASN ND2  N    2.111  -3.715 -10.259 1.00 . A A . 129 ASN ND2  1 1 
       20 68471 1 1  17 ASN O    O    1.300   0.055 -11.329 1.00 . A A . 129 ASN O    1 1 
       20 68472 1 1  17 ASN OD1  O    1.175  -3.246 -12.175 1.00 . A A . 129 ASN OD1  1 1 
       20 68473 1 1  18 THR C    C    0.937   2.156 -13.490 1.00 . A A . 130 THR C    1 1 
       20 68474 1 1  18 THR CA   C    1.123   0.710 -13.957 1.00 . A A . 130 THR CA   1 1 
       20 68475 1 1  18 THR CB   C    0.739   0.572 -15.433 1.00 . A A . 130 THR CB   1 1 
       20 68476 1 1  18 THR CG2  C    1.715   1.375 -16.293 1.00 . A A . 130 THR CG2  1 1 
       20 68477 1 1  18 THR H    H   -0.565  -0.608 -13.688 1.00 . A A . 130 THR H    1 1 
       20 68478 1 1  18 THR HA   H    2.146   0.396 -13.811 1.00 . A A . 130 THR HA   1 1 
       20 68479 1 1  18 THR HB   H   -0.262   0.949 -15.581 1.00 . A A . 130 THR HB   1 1 
       20 68480 1 1  18 THR HG1  H    0.319  -0.896 -16.639 1.00 . A A . 130 THR HG1  1 1 
       20 68481 1 1  18 THR HG21 H    2.723   1.216 -15.940 1.00 . A A . 130 THR HG21 1 1 
       20 68482 1 1  18 THR HG22 H    1.472   2.426 -16.227 1.00 . A A . 130 THR HG22 1 1 
       20 68483 1 1  18 THR HG23 H    1.638   1.053 -17.322 1.00 . A A . 130 THR HG23 1 1 
       20 68484 1 1  18 THR N    N    0.190  -0.197 -13.218 1.00 . A A . 130 THR N    1 1 
       20 68485 1 1  18 THR O    O   -0.157   2.689 -13.516 1.00 . A A . 130 THR O    1 1 
       20 68486 1 1  18 THR OG1  O    0.790  -0.797 -15.807 1.00 . A A . 130 THR OG1  1 1 
       20 68487 1 1  19 ASP C    C    1.572   5.163 -13.669 1.00 . A A . 131 ASP C    1 1 
       20 68488 1 1  19 ASP CA   C    1.888   4.185 -12.535 1.00 . A A . 131 ASP CA   1 1 
       20 68489 1 1  19 ASP CB   C    3.258   4.498 -11.927 1.00 . A A . 131 ASP CB   1 1 
       20 68490 1 1  19 ASP CG   C    3.530   3.555 -10.751 1.00 . A A . 131 ASP CG   1 1 
       20 68491 1 1  19 ASP H    H    2.874   2.347 -13.092 1.00 . A A . 131 ASP H    1 1 
       20 68492 1 1  19 ASP HA   H    1.126   4.236 -11.773 1.00 . A A . 131 ASP HA   1 1 
       20 68493 1 1  19 ASP HB2  H    4.023   4.366 -12.678 1.00 . A A . 131 ASP HB2  1 1 
       20 68494 1 1  19 ASP HB3  H    3.271   5.519 -11.577 1.00 . A A . 131 ASP HB3  1 1 
       20 68495 1 1  19 ASP N    N    2.000   2.791 -13.064 1.00 . A A . 131 ASP N    1 1 
       20 68496 1 1  19 ASP O    O    2.030   5.004 -14.785 1.00 . A A . 131 ASP O    1 1 
       20 68497 1 1  19 ASP OD1  O    2.578   3.154 -10.101 1.00 . A A . 131 ASP OD1  1 1 
       20 68498 1 1  19 ASP OD2  O    4.689   3.250 -10.520 1.00 . A A . 131 ASP OD2  1 1 
       20 68499 1 1  20 TYR C    C    0.080   8.525 -13.751 1.00 . A A . 132 TYR C    1 1 
       20 68500 1 1  20 TYR CA   C    0.457   7.194 -14.423 1.00 . A A . 132 TYR CA   1 1 
       20 68501 1 1  20 TYR CB   C   -0.745   6.611 -15.169 1.00 . A A . 132 TYR CB   1 1 
       20 68502 1 1  20 TYR CD1  C   -2.133   8.559 -16.016 1.00 . A A . 132 TYR CD1  1 1 
       20 68503 1 1  20 TYR CD2  C   -0.819   7.243 -17.627 1.00 . A A . 132 TYR CD2  1 1 
       20 68504 1 1  20 TYR CE1  C   -2.603   9.385 -17.073 1.00 . A A . 132 TYR CE1  1 1 
       20 68505 1 1  20 TYR CE2  C   -1.288   8.069 -18.684 1.00 . A A . 132 TYR CE2  1 1 
       20 68506 1 1  20 TYR CG   C   -1.242   7.488 -16.292 1.00 . A A . 132 TYR CG   1 1 
       20 68507 1 1  20 TYR CZ   C   -2.179   9.139 -18.407 1.00 . A A . 132 TYR CZ   1 1 
       20 68508 1 1  20 TYR H    H    0.422   6.263 -12.482 1.00 . A A . 132 TYR H    1 1 
       20 68509 1 1  20 TYR HA   H    1.284   7.328 -15.102 1.00 . A A . 132 TYR HA   1 1 
       20 68510 1 1  20 TYR HB2  H   -0.465   5.654 -15.580 1.00 . A A . 132 TYR HB2  1 1 
       20 68511 1 1  20 TYR HB3  H   -1.549   6.462 -14.462 1.00 . A A . 132 TYR HB3  1 1 
       20 68512 1 1  20 TYR HD1  H   -2.455   8.745 -15.002 1.00 . A A . 132 TYR HD1  1 1 
       20 68513 1 1  20 TYR HD2  H   -0.140   6.429 -17.838 1.00 . A A . 132 TYR HD2  1 1 
       20 68514 1 1  20 TYR HE1  H   -3.281  10.199 -16.863 1.00 . A A . 132 TYR HE1  1 1 
       20 68515 1 1  20 TYR HE2  H   -0.966   7.882 -19.699 1.00 . A A . 132 TYR HE2  1 1 
       20 68516 1 1  20 TYR HH   H   -2.201  10.794 -19.360 1.00 . A A . 132 TYR HH   1 1 
       20 68517 1 1  20 TYR N    N    0.791   6.175 -13.386 1.00 . A A . 132 TYR N    1 1 
       20 68518 1 1  20 TYR O    O   -1.026   8.668 -13.271 1.00 . A A . 132 TYR O    1 1 
       20 68519 1 1  20 TYR OH   O   -2.635   9.942 -19.434 1.00 . A A . 132 TYR OH   1 1 
       20 68520 1 1  21 PRO C    C   -0.474  11.452 -13.495 1.00 . A A . 133 PRO C    1 1 
       20 68521 1 1  21 PRO CA   C    0.770  10.725 -12.973 1.00 . A A . 133 PRO CA   1 1 
       20 68522 1 1  21 PRO CB   C    2.025  11.561 -13.228 1.00 . A A . 133 PRO CB   1 1 
       20 68523 1 1  21 PRO CD   C    2.316   9.464 -14.393 1.00 . A A . 133 PRO CD   1 1 
       20 68524 1 1  21 PRO CG   C    3.051  10.606 -13.750 1.00 . A A . 133 PRO CG   1 1 
       20 68525 1 1  21 PRO HA   H    0.672  10.518 -11.919 1.00 . A A . 133 PRO HA   1 1 
       20 68526 1 1  21 PRO HB2  H    1.820  12.328 -13.961 1.00 . A A . 133 PRO HB2  1 1 
       20 68527 1 1  21 PRO HB3  H    2.371  12.005 -12.308 1.00 . A A . 133 PRO HB3  1 1 
       20 68528 1 1  21 PRO HD2  H    2.208   9.636 -15.456 1.00 . A A . 133 PRO HD2  1 1 
       20 68529 1 1  21 PRO HD3  H    2.826   8.531 -14.208 1.00 . A A . 133 PRO HD3  1 1 
       20 68530 1 1  21 PRO HG2  H    3.675  11.101 -14.480 1.00 . A A . 133 PRO HG2  1 1 
       20 68531 1 1  21 PRO HG3  H    3.657  10.236 -12.937 1.00 . A A . 133 PRO HG3  1 1 
       20 68532 1 1  21 PRO N    N    1.002   9.466 -13.731 1.00 . A A . 133 PRO N    1 1 
       20 68533 1 1  21 PRO O    O   -1.246  11.997 -12.729 1.00 . A A . 133 PRO O    1 1 
       20 68534 1 1  22 GLY C    C   -1.617  13.641 -15.498 1.00 . A A . 134 GLY C    1 1 
       20 68535 1 1  22 GLY CA   C   -1.869  12.131 -15.369 1.00 . A A . 134 GLY CA   1 1 
       20 68536 1 1  22 GLY H    H   -0.014  11.034 -15.380 1.00 . A A . 134 GLY H    1 1 
       20 68537 1 1  22 GLY HA2  H   -2.072  11.715 -16.345 1.00 . A A . 134 GLY HA2  1 1 
       20 68538 1 1  22 GLY HA3  H   -2.717  11.964 -14.724 1.00 . A A . 134 GLY HA3  1 1 
       20 68539 1 1  22 GLY N    N   -0.666  11.465 -14.788 1.00 . A A . 134 GLY N    1 1 
       20 68540 1 1  22 GLY O    O   -0.482  14.063 -15.589 1.00 . A A . 134 GLY O    1 1 
       20 68541 1 1  23 PRO C    C   -1.950  16.575 -14.511 1.00 . A A . 135 PRO C    1 1 
       20 68542 1 1  23 PRO CA   C   -2.542  15.877 -15.738 1.00 . A A . 135 PRO CA   1 1 
       20 68543 1 1  23 PRO CB   C   -3.977  16.343 -15.979 1.00 . A A . 135 PRO CB   1 1 
       20 68544 1 1  23 PRO CD   C   -4.087  14.028 -15.291 1.00 . A A . 135 PRO CD   1 1 
       20 68545 1 1  23 PRO CG   C   -4.840  15.332 -15.297 1.00 . A A . 135 PRO CG   1 1 
       20 68546 1 1  23 PRO HA   H   -1.939  16.065 -16.612 1.00 . A A . 135 PRO HA   1 1 
       20 68547 1 1  23 PRO HB2  H   -4.129  17.322 -15.547 1.00 . A A . 135 PRO HB2  1 1 
       20 68548 1 1  23 PRO HB3  H   -4.193  16.360 -17.036 1.00 . A A . 135 PRO HB3  1 1 
       20 68549 1 1  23 PRO HD2  H   -4.207  13.530 -14.340 1.00 . A A . 135 PRO HD2  1 1 
       20 68550 1 1  23 PRO HD3  H   -4.423  13.394 -16.098 1.00 . A A . 135 PRO HD3  1 1 
       20 68551 1 1  23 PRO HG2  H   -5.041  15.647 -14.283 1.00 . A A . 135 PRO HG2  1 1 
       20 68552 1 1  23 PRO HG3  H   -5.766  15.215 -15.837 1.00 . A A . 135 PRO HG3  1 1 
       20 68553 1 1  23 PRO N    N   -2.681  14.417 -15.501 1.00 . A A . 135 PRO N    1 1 
       20 68554 1 1  23 PRO O    O   -1.002  17.331 -14.617 1.00 . A A . 135 PRO O    1 1 
       20 68555 1 1  24 HIS C    C   -0.875  16.382 -11.450 1.00 . A A . 136 HIS C    1 1 
       20 68556 1 1  24 HIS CA   C   -2.065  17.071 -12.130 1.00 . A A . 136 HIS CA   1 1 
       20 68557 1 1  24 HIS CB   C   -3.282  17.056 -11.206 1.00 . A A . 136 HIS CB   1 1 
       20 68558 1 1  24 HIS CD2  C   -5.667  17.334 -12.277 1.00 . A A . 136 HIS CD2  1 1 
       20 68559 1 1  24 HIS CE1  C   -5.706  19.496 -12.400 1.00 . A A . 136 HIS CE1  1 1 
       20 68560 1 1  24 HIS CG   C   -4.473  17.783 -11.769 1.00 . A A . 136 HIS CG   1 1 
       20 68561 1 1  24 HIS H    H   -3.203  15.645 -13.281 1.00 . A A . 136 HIS H    1 1 
       20 68562 1 1  24 HIS HA   H   -1.812  18.088 -12.386 1.00 . A A . 136 HIS HA   1 1 
       20 68563 1 1  24 HIS HB2  H   -3.563  16.031 -11.021 1.00 . A A . 136 HIS HB2  1 1 
       20 68564 1 1  24 HIS HB3  H   -3.007  17.512 -10.266 1.00 . A A . 136 HIS HB3  1 1 
       20 68565 1 1  24 HIS HD1  H   -3.818  19.788 -11.578 1.00 . A A . 136 HIS HD1  1 1 
       20 68566 1 1  24 HIS HD2  H   -5.960  16.297 -12.355 1.00 . A A . 136 HIS HD2  1 1 
       20 68567 1 1  24 HIS HE1  H   -6.023  20.511 -12.591 1.00 . A A . 136 HIS HE1  1 1 
       20 68568 1 1  24 HIS N    N   -2.501  16.325 -13.350 1.00 . A A . 136 HIS N    1 1 
       20 68569 1 1  24 HIS ND1  N   -4.521  19.165 -11.858 1.00 . A A . 136 HIS ND1  1 1 
       20 68570 1 1  24 HIS NE2  N   -6.445  18.418 -12.674 1.00 . A A . 136 HIS NE2  1 1 
       20 68571 1 1  24 HIS O    O   -0.493  16.745 -10.355 1.00 . A A . 136 HIS O    1 1 
       20 68572 1 1  25 SER C    C    0.424  14.103 -10.063 1.00 . A A . 137 SER C    1 1 
       20 68573 1 1  25 SER CA   C    0.848  14.639 -11.439 1.00 . A A . 137 SER CA   1 1 
       20 68574 1 1  25 SER CB   C    1.991  15.649 -11.294 1.00 . A A . 137 SER CB   1 1 
       20 68575 1 1  25 SER H    H   -0.565  15.147 -12.983 1.00 . A A . 137 SER H    1 1 
       20 68576 1 1  25 SER HA   H    1.158  13.823 -12.074 1.00 . A A . 137 SER HA   1 1 
       20 68577 1 1  25 SER HB2  H    2.042  16.268 -12.177 1.00 . A A . 137 SER HB2  1 1 
       20 68578 1 1  25 SER HB3  H    1.811  16.273 -10.431 1.00 . A A . 137 SER HB3  1 1 
       20 68579 1 1  25 SER HG   H    3.695  14.998 -11.970 1.00 . A A . 137 SER HG   1 1 
       20 68580 1 1  25 SER N    N   -0.278  15.395 -12.082 1.00 . A A . 137 SER N    1 1 
       20 68581 1 1  25 SER O    O    0.996  14.452  -9.048 1.00 . A A . 137 SER O    1 1 
       20 68582 1 1  25 SER OG   O    3.219  14.951 -11.138 1.00 . A A . 137 SER OG   1 1 
       20 68583 1 1  26 PHE C    C   -0.150  11.573  -8.263 1.00 . A A . 138 PHE C    1 1 
       20 68584 1 1  26 PHE CA   C   -1.062  12.709  -8.730 1.00 . A A . 138 PHE CA   1 1 
       20 68585 1 1  26 PHE CB   C   -2.469  12.191  -9.026 1.00 . A A . 138 PHE CB   1 1 
       20 68586 1 1  26 PHE CD1  C   -3.977  12.480  -7.005 1.00 . A A . 138 PHE CD1  1 1 
       20 68587 1 1  26 PHE CD2  C   -3.057  10.251  -7.497 1.00 . A A . 138 PHE CD2  1 1 
       20 68588 1 1  26 PHE CE1  C   -4.650  11.951  -5.871 1.00 . A A . 138 PHE CE1  1 1 
       20 68589 1 1  26 PHE CE2  C   -3.729   9.723  -6.362 1.00 . A A . 138 PHE CE2  1 1 
       20 68590 1 1  26 PHE CG   C   -3.180  11.629  -7.819 1.00 . A A . 138 PHE CG   1 1 
       20 68591 1 1  26 PHE CZ   C   -4.527  10.573  -5.550 1.00 . A A . 138 PHE CZ   1 1 
       20 68592 1 1  26 PHE H    H   -0.995  12.972 -10.870 1.00 . A A . 138 PHE H    1 1 
       20 68593 1 1  26 PHE HA   H   -1.104  13.486  -7.983 1.00 . A A . 138 PHE HA   1 1 
       20 68594 1 1  26 PHE HB2  H   -3.057  13.007  -9.419 1.00 . A A . 138 PHE HB2  1 1 
       20 68595 1 1  26 PHE HB3  H   -2.401  11.420  -9.781 1.00 . A A . 138 PHE HB3  1 1 
       20 68596 1 1  26 PHE HD1  H   -4.072  13.527  -7.249 1.00 . A A . 138 PHE HD1  1 1 
       20 68597 1 1  26 PHE HD2  H   -2.452   9.605  -8.115 1.00 . A A . 138 PHE HD2  1 1 
       20 68598 1 1  26 PHE HE1  H   -5.257  12.598  -5.253 1.00 . A A . 138 PHE HE1  1 1 
       20 68599 1 1  26 PHE HE2  H   -3.635   8.675  -6.118 1.00 . A A . 138 PHE HE2  1 1 
       20 68600 1 1  26 PHE HZ   H   -5.039  10.172  -4.687 1.00 . A A . 138 PHE HZ   1 1 
       20 68601 1 1  26 PHE N    N   -0.571  13.254 -10.033 1.00 . A A . 138 PHE N    1 1 
       20 68602 1 1  26 PHE O    O   -0.012  10.562  -8.925 1.00 . A A . 138 PHE O    1 1 
       20 68603 1 1  27 ASP C    C    1.164  10.334  -5.204 1.00 . A A . 139 ASP C    1 1 
       20 68604 1 1  27 ASP CA   C    1.464  10.737  -6.647 1.00 . A A . 139 ASP CA   1 1 
       20 68605 1 1  27 ASP CB   C    2.813  11.455  -6.727 1.00 . A A . 139 ASP CB   1 1 
       20 68606 1 1  27 ASP CG   C    3.946  10.458  -6.469 1.00 . A A . 139 ASP CG   1 1 
       20 68607 1 1  27 ASP H    H    0.283  12.532  -6.580 1.00 . A A . 139 ASP H    1 1 
       20 68608 1 1  27 ASP HA   H    1.466   9.870  -7.291 1.00 . A A . 139 ASP HA   1 1 
       20 68609 1 1  27 ASP HB2  H    2.931  11.889  -7.710 1.00 . A A . 139 ASP HB2  1 1 
       20 68610 1 1  27 ASP HB3  H    2.846  12.236  -5.982 1.00 . A A . 139 ASP HB3  1 1 
       20 68611 1 1  27 ASP N    N    0.470  11.740  -7.124 1.00 . A A . 139 ASP N    1 1 
       20 68612 1 1  27 ASP O    O    0.435  11.006  -4.499 1.00 . A A . 139 ASP O    1 1 
       20 68613 1 1  27 ASP OD1  O    3.782   9.298  -6.812 1.00 . A A . 139 ASP OD1  1 1 
       20 68614 1 1  27 ASP OD2  O    4.959  10.872  -5.931 1.00 . A A . 139 ASP OD2  1 1 
       20 68615 1 1  28 VAL C    C    2.881   8.592  -2.680 1.00 . A A . 140 VAL C    1 1 
       20 68616 1 1  28 VAL CA   C    1.524   8.792  -3.357 1.00 . A A . 140 VAL CA   1 1 
       20 68617 1 1  28 VAL CB   C    0.767   7.462  -3.455 1.00 . A A . 140 VAL CB   1 1 
       20 68618 1 1  28 VAL CG1  C    0.508   6.910  -2.050 1.00 . A A . 140 VAL CG1  1 1 
       20 68619 1 1  28 VAL CG2  C   -0.573   7.687  -4.162 1.00 . A A . 140 VAL CG2  1 1 
       20 68620 1 1  28 VAL H    H    2.283   8.708  -5.368 1.00 . A A . 140 VAL H    1 1 
       20 68621 1 1  28 VAL HA   H    0.936   9.515  -2.814 1.00 . A A . 140 VAL HA   1 1 
       20 68622 1 1  28 VAL HB   H    1.357   6.754  -4.018 1.00 . A A . 140 VAL HB   1 1 
       20 68623 1 1  28 VAL HG11 H    0.195   5.880  -2.120 1.00 . A A . 140 VAL HG11 1 1 
       20 68624 1 1  28 VAL HG12 H   -0.266   7.491  -1.572 1.00 . A A . 140 VAL HG12 1 1 
       20 68625 1 1  28 VAL HG13 H    1.417   6.971  -1.466 1.00 . A A . 140 VAL HG13 1 1 
       20 68626 1 1  28 VAL HG21 H   -0.946   8.671  -3.920 1.00 . A A . 140 VAL HG21 1 1 
       20 68627 1 1  28 VAL HG22 H   -1.282   6.942  -3.834 1.00 . A A . 140 VAL HG22 1 1 
       20 68628 1 1  28 VAL HG23 H   -0.434   7.608  -5.230 1.00 . A A . 140 VAL HG23 1 1 
       20 68629 1 1  28 VAL N    N    1.724   9.239  -4.766 1.00 . A A . 140 VAL N    1 1 
       20 68630 1 1  28 VAL O    O    3.851   8.220  -3.312 1.00 . A A . 140 VAL O    1 1 
       20 68631 1 1  29 SER C    C    3.907   8.365   0.828 1.00 . A A . 141 SER C    1 1 
       20 68632 1 1  29 SER CA   C    4.213   8.605  -0.650 1.00 . A A . 141 SER CA   1 1 
       20 68633 1 1  29 SER CB   C    5.035   9.879  -0.836 1.00 . A A . 141 SER CB   1 1 
       20 68634 1 1  29 SER H    H    2.155   9.174  -0.927 1.00 . A A . 141 SER H    1 1 
       20 68635 1 1  29 SER HA   H    4.738   7.756  -1.060 1.00 . A A . 141 SER HA   1 1 
       20 68636 1 1  29 SER HB2  H    6.038   9.720  -0.471 1.00 . A A . 141 SER HB2  1 1 
       20 68637 1 1  29 SER HB3  H    5.073  10.132  -1.887 1.00 . A A . 141 SER HB3  1 1 
       20 68638 1 1  29 SER HG   H    4.952  11.732  -0.250 1.00 . A A . 141 SER HG   1 1 
       20 68639 1 1  29 SER N    N    2.946   8.840  -1.400 1.00 . A A . 141 SER N    1 1 
       20 68640 1 1  29 SER O    O    2.830   8.671   1.307 1.00 . A A . 141 SER O    1 1 
       20 68641 1 1  29 SER OG   O    4.432  10.939  -0.105 1.00 . A A . 141 SER OG   1 1 
       20 68642 1 1  30 PHE C    C    5.691   8.102   3.854 1.00 . A A . 142 PHE C    1 1 
       20 68643 1 1  30 PHE CA   C    4.609   7.473   2.977 1.00 . A A . 142 PHE CA   1 1 
       20 68644 1 1  30 PHE CB   C    4.697   5.947   3.027 1.00 . A A . 142 PHE CB   1 1 
       20 68645 1 1  30 PHE CD1  C    4.078   5.041   0.739 1.00 . A A . 142 PHE CD1  1 1 
       20 68646 1 1  30 PHE CD2  C    2.457   4.838   2.581 1.00 . A A . 142 PHE CD2  1 1 
       20 68647 1 1  30 PHE CE1  C    3.163   4.399  -0.138 1.00 . A A . 142 PHE CE1  1 1 
       20 68648 1 1  30 PHE CE2  C    1.544   4.194   1.703 1.00 . A A . 142 PHE CE2  1 1 
       20 68649 1 1  30 PHE CG   C    3.725   5.262   2.098 1.00 . A A . 142 PHE CG   1 1 
       20 68650 1 1  30 PHE CZ   C    1.896   3.976   0.345 1.00 . A A . 142 PHE CZ   1 1 
       20 68651 1 1  30 PHE H    H    5.723   7.639   1.145 1.00 . A A . 142 PHE H    1 1 
       20 68652 1 1  30 PHE HA   H    3.629   7.801   3.288 1.00 . A A . 142 PHE HA   1 1 
       20 68653 1 1  30 PHE HB2  H    5.699   5.649   2.758 1.00 . A A . 142 PHE HB2  1 1 
       20 68654 1 1  30 PHE HB3  H    4.500   5.624   4.040 1.00 . A A . 142 PHE HB3  1 1 
       20 68655 1 1  30 PHE HD1  H    5.041   5.363   0.373 1.00 . A A . 142 PHE HD1  1 1 
       20 68656 1 1  30 PHE HD2  H    2.190   5.005   3.613 1.00 . A A . 142 PHE HD2  1 1 
       20 68657 1 1  30 PHE HE1  H    3.432   4.232  -1.170 1.00 . A A . 142 PHE HE1  1 1 
       20 68658 1 1  30 PHE HE2  H    0.579   3.872   2.070 1.00 . A A . 142 PHE HE2  1 1 
       20 68659 1 1  30 PHE HZ   H    1.200   3.488  -0.321 1.00 . A A . 142 PHE HZ   1 1 
       20 68660 1 1  30 PHE N    N    4.850   7.821   1.548 1.00 . A A . 142 PHE N    1 1 
       20 68661 1 1  30 PHE O    O    6.871   7.901   3.637 1.00 . A A . 142 PHE O    1 1 
       20 68662 1 1  31 GLN C    C    7.316   8.638   6.283 1.00 . A A . 143 GLN C    1 1 
       20 68663 1 1  31 GLN CA   C    6.296   9.608   5.674 1.00 . A A . 143 GLN CA   1 1 
       20 68664 1 1  31 GLN CB   C    5.483  10.286   6.781 1.00 . A A . 143 GLN CB   1 1 
       20 68665 1 1  31 GLN CD   C    3.139  11.146   6.949 1.00 . A A . 143 GLN CD   1 1 
       20 68666 1 1  31 GLN CG   C    4.447  11.231   6.160 1.00 . A A . 143 GLN CG   1 1 
       20 68667 1 1  31 GLN H    H    4.336   8.944   5.037 1.00 . A A . 143 GLN H    1 1 
       20 68668 1 1  31 GLN HA   H    6.798  10.353   5.077 1.00 . A A . 143 GLN HA   1 1 
       20 68669 1 1  31 GLN HB2  H    4.980   9.534   7.370 1.00 . A A . 143 GLN HB2  1 1 
       20 68670 1 1  31 GLN HB3  H    6.146  10.853   7.416 1.00 . A A . 143 GLN HB3  1 1 
       20 68671 1 1  31 GLN HE21 H    3.075   9.161   6.894 1.00 . A A . 143 GLN HE21 1 1 
       20 68672 1 1  31 GLN HE22 H    1.786   9.907   7.710 1.00 . A A . 143 GLN HE22 1 1 
       20 68673 1 1  31 GLN HG2  H    4.822  12.245   6.193 1.00 . A A . 143 GLN HG2  1 1 
       20 68674 1 1  31 GLN HG3  H    4.266  10.948   5.135 1.00 . A A . 143 GLN HG3  1 1 
       20 68675 1 1  31 GLN N    N    5.295   8.863   4.842 1.00 . A A . 143 GLN N    1 1 
       20 68676 1 1  31 GLN NE2  N    2.624   9.975   7.206 1.00 . A A . 143 GLN NE2  1 1 
       20 68677 1 1  31 GLN O    O    6.982   7.529   6.656 1.00 . A A . 143 GLN O    1 1 
       20 68678 1 1  31 GLN OE1  O    2.581  12.154   7.336 1.00 . A A . 143 GLN OE1  1 1 
       20 68679 1 1  32 GLN C    C    9.859   8.213   8.324 1.00 . A A . 144 GLN C    1 1 
       20 68680 1 1  32 GLN CA   C    9.631   8.113   6.815 1.00 . A A . 144 GLN CA   1 1 
       20 68681 1 1  32 GLN CB   C   10.877   8.569   6.055 1.00 . A A . 144 GLN CB   1 1 
       20 68682 1 1  32 GLN CD   C   13.268   8.013   5.531 1.00 . A A . 144 GLN CD   1 1 
       20 68683 1 1  32 GLN CG   C   12.024   7.590   6.320 1.00 . A A . 144 GLN CG   1 1 
       20 68684 1 1  32 GLN H    H    8.773   9.983   6.173 1.00 . A A . 144 GLN H    1 1 
       20 68685 1 1  32 GLN HA   H    9.380   7.100   6.538 1.00 . A A . 144 GLN HA   1 1 
       20 68686 1 1  32 GLN HB2  H   10.663   8.597   4.996 1.00 . A A . 144 GLN HB2  1 1 
       20 68687 1 1  32 GLN HB3  H   11.163   9.554   6.390 1.00 . A A . 144 GLN HB3  1 1 
       20 68688 1 1  32 GLN HE21 H   14.469   6.751   6.484 1.00 . A A . 144 GLN HE21 1 1 
       20 68689 1 1  32 GLN HE22 H   15.215   7.706   5.295 1.00 . A A . 144 GLN HE22 1 1 
       20 68690 1 1  32 GLN HG2  H   12.252   7.582   7.375 1.00 . A A . 144 GLN HG2  1 1 
       20 68691 1 1  32 GLN HG3  H   11.727   6.598   6.011 1.00 . A A . 144 GLN HG3  1 1 
       20 68692 1 1  32 GLN N    N    8.553   9.052   6.383 1.00 . A A . 144 GLN N    1 1 
       20 68693 1 1  32 GLN NE2  N   14.412   7.443   5.791 1.00 . A A . 144 GLN NE2  1 1 
       20 68694 1 1  32 GLN O    O   10.017   9.291   8.866 1.00 . A A . 144 GLN O    1 1 
       20 68695 1 1  32 GLN OE1  O   13.202   8.871   4.672 1.00 . A A . 144 GLN OE1  1 1 
       20 68696 1 1  33 SER C    C   11.317   6.164  10.789 1.00 . A A . 145 SER C    1 1 
       20 68697 1 1  33 SER CA   C   10.148   7.100  10.469 1.00 . A A . 145 SER CA   1 1 
       20 68698 1 1  33 SER CB   C    8.860   6.588  11.113 1.00 . A A . 145 SER CB   1 1 
       20 68699 1 1  33 SER H    H    9.706   6.245   8.542 1.00 . A A . 145 SER H    1 1 
       20 68700 1 1  33 SER HA   H   10.361   8.101  10.809 1.00 . A A . 145 SER HA   1 1 
       20 68701 1 1  33 SER HB2  H    8.029   7.194  10.791 1.00 . A A . 145 SER HB2  1 1 
       20 68702 1 1  33 SER HB3  H    8.692   5.562  10.815 1.00 . A A . 145 SER HB3  1 1 
       20 68703 1 1  33 SER HG   H    8.686   5.830  12.896 1.00 . A A . 145 SER HG   1 1 
       20 68704 1 1  33 SER N    N    9.875   7.095   9.001 1.00 . A A . 145 SER N    1 1 
       20 68705 1 1  33 SER O    O   11.501   5.148  10.145 1.00 . A A . 145 SER O    1 1 
       20 68706 1 1  33 SER OG   O    8.977   6.666  12.527 1.00 . A A . 145 SER OG   1 1 
       20 68707 1 1  34 SER C    C   12.785   4.275  12.632 1.00 . A A . 146 SER C    1 1 
       20 68708 1 1  34 SER CA   C   13.271   5.641  12.142 1.00 . A A . 146 SER CA   1 1 
       20 68709 1 1  34 SER CB   C   13.990   6.387  13.269 1.00 . A A . 146 SER CB   1 1 
       20 68710 1 1  34 SER H    H   11.925   7.324  12.282 1.00 . A A . 146 SER H    1 1 
       20 68711 1 1  34 SER HA   H   13.930   5.524  11.296 1.00 . A A . 146 SER HA   1 1 
       20 68712 1 1  34 SER HB2  H   14.961   5.947  13.431 1.00 . A A . 146 SER HB2  1 1 
       20 68713 1 1  34 SER HB3  H   14.109   7.425  12.993 1.00 . A A . 146 SER HB3  1 1 
       20 68714 1 1  34 SER HG   H   12.468   6.870  14.379 1.00 . A A . 146 SER HG   1 1 
       20 68715 1 1  34 SER N    N   12.103   6.502  11.778 1.00 . A A . 146 SER N    1 1 
       20 68716 1 1  34 SER O    O   11.621   4.096  12.935 1.00 . A A . 146 SER O    1 1 
       20 68717 1 1  34 SER OG   O   13.225   6.287  14.462 1.00 . A A . 146 SER OG   1 1 
       20 68718 1 1  35 THR C    C   12.975   1.965  14.678 1.00 . A A . 147 THR C    1 1 
       20 68719 1 1  35 THR CA   C   13.268   1.950  13.174 1.00 . A A . 147 THR CA   1 1 
       20 68720 1 1  35 THR CB   C   14.463   1.039  12.861 1.00 . A A . 147 THR CB   1 1 
       20 68721 1 1  35 THR CG2  C   15.721   1.553  13.569 1.00 . A A . 147 THR CG2  1 1 
       20 68722 1 1  35 THR H    H   14.602   3.490  12.460 1.00 . A A . 147 THR H    1 1 
       20 68723 1 1  35 THR HA   H   12.399   1.613  12.630 1.00 . A A . 147 THR HA   1 1 
       20 68724 1 1  35 THR HB   H   14.635   1.027  11.794 1.00 . A A . 147 THR HB   1 1 
       20 68725 1 1  35 THR HG1  H   13.698  -0.731  12.609 1.00 . A A . 147 THR HG1  1 1 
       20 68726 1 1  35 THR HG21 H   16.278   0.718  13.965 1.00 . A A . 147 THR HG21 1 1 
       20 68727 1 1  35 THR HG22 H   15.439   2.213  14.375 1.00 . A A . 147 THR HG22 1 1 
       20 68728 1 1  35 THR HG23 H   16.337   2.092  12.863 1.00 . A A . 147 THR HG23 1 1 
       20 68729 1 1  35 THR N    N   13.670   3.313  12.709 1.00 . A A . 147 THR N    1 1 
       20 68730 1 1  35 THR O    O   13.661   1.333  15.460 1.00 . A A . 147 THR O    1 1 
       20 68731 1 1  35 THR OG1  O   14.178  -0.278  13.307 1.00 . A A . 147 THR OG1  1 1 
       20 68732 1 1  36 ALA C    C   10.924   1.427  16.953 1.00 . A A . 148 ALA C    1 1 
       20 68733 1 1  36 ALA CA   C   11.597   2.735  16.533 1.00 . A A . 148 ALA CA   1 1 
       20 68734 1 1  36 ALA CB   C   10.620   3.905  16.664 1.00 . A A . 148 ALA CB   1 1 
       20 68735 1 1  36 ALA H    H   11.433   3.193  14.430 1.00 . A A . 148 ALA H    1 1 
       20 68736 1 1  36 ALA HA   H   12.475   2.917  17.133 1.00 . A A . 148 ALA HA   1 1 
       20 68737 1 1  36 ALA HB1  H   11.165   4.837  16.611 1.00 . A A . 148 ALA HB1  1 1 
       20 68738 1 1  36 ALA HB2  H   10.106   3.841  17.611 1.00 . A A . 148 ALA HB2  1 1 
       20 68739 1 1  36 ALA HB3  H    9.899   3.864  15.860 1.00 . A A . 148 ALA HB3  1 1 
       20 68740 1 1  36 ALA N    N   11.960   2.685  15.083 1.00 . A A . 148 ALA N    1 1 
       20 68741 1 1  36 ALA O    O   10.390   0.704  16.131 1.00 . A A . 148 ALA O    1 1 
       20 68742 1 1  37 LYS C    C    8.778   0.009  18.682 1.00 . A A . 149 LYS C    1 1 
       20 68743 1 1  37 LYS CA   C   10.302  -0.138  18.710 1.00 . A A . 149 LYS CA   1 1 
       20 68744 1 1  37 LYS CB   C   10.798  -0.318  20.147 1.00 . A A . 149 LYS CB   1 1 
       20 68745 1 1  37 LYS CD   C   12.807  -0.724  21.575 1.00 . A A . 149 LYS CD   1 1 
       20 68746 1 1  37 LYS CE   C   12.366  -2.091  22.101 1.00 . A A . 149 LYS CE   1 1 
       20 68747 1 1  37 LYS CG   C   12.311  -0.544  20.139 1.00 . A A . 149 LYS CG   1 1 
       20 68748 1 1  37 LYS H    H   11.388   1.722  18.861 1.00 . A A . 149 LYS H    1 1 
       20 68749 1 1  37 LYS HA   H   10.610  -0.976  18.103 1.00 . A A . 149 LYS HA   1 1 
       20 68750 1 1  37 LYS HB2  H   10.568   0.569  20.720 1.00 . A A . 149 LYS HB2  1 1 
       20 68751 1 1  37 LYS HB3  H   10.309  -1.172  20.591 1.00 . A A . 149 LYS HB3  1 1 
       20 68752 1 1  37 LYS HD2  H   13.885  -0.661  21.593 1.00 . A A . 149 LYS HD2  1 1 
       20 68753 1 1  37 LYS HD3  H   12.391   0.052  22.200 1.00 . A A . 149 LYS HD3  1 1 
       20 68754 1 1  37 LYS HE2  H   11.512  -2.450  21.545 1.00 . A A . 149 LYS HE2  1 1 
       20 68755 1 1  37 LYS HE3  H   13.180  -2.798  22.042 1.00 . A A . 149 LYS HE3  1 1 
       20 68756 1 1  37 LYS HG2  H   12.539  -1.430  19.565 1.00 . A A . 149 LYS HG2  1 1 
       20 68757 1 1  37 LYS HG3  H   12.800   0.309  19.695 1.00 . A A . 149 LYS HG3  1 1 
       20 68758 1 1  37 LYS HZ1  H   11.246  -1.137  23.574 1.00 . A A . 149 LYS HZ1  1 1 
       20 68759 1 1  37 LYS HZ2  H   12.830  -1.515  24.047 1.00 . A A . 149 LYS HZ2  1 1 
       20 68760 1 1  37 LYS HZ3  H   11.660  -2.742  23.948 1.00 . A A . 149 LYS HZ3  1 1 
       20 68761 1 1  37 LYS N    N   10.946   1.120  18.225 1.00 . A A . 149 LYS N    1 1 
       20 68762 1 1  37 LYS NZ   N   11.997  -1.853  23.525 1.00 . A A . 149 LYS NZ   1 1 
       20 68763 1 1  37 LYS O    O    8.248   1.093  18.832 1.00 . A A . 149 LYS O    1 1 
       20 68764 1 1  38 SER C    C    6.119   0.005  17.371 1.00 . A A . 150 SER C    1 1 
       20 68765 1 1  38 SER CA   C    6.574  -1.025  18.411 1.00 . A A . 150 SER CA   1 1 
       20 68766 1 1  38 SER CB   C    6.102  -0.621  19.810 1.00 . A A . 150 SER CB   1 1 
       20 68767 1 1  38 SER H    H    8.528  -1.942  18.401 1.00 . A A . 150 SER H    1 1 
       20 68768 1 1  38 SER HA   H    6.183  -2.001  18.162 1.00 . A A . 150 SER HA   1 1 
       20 68769 1 1  38 SER HB2  H    6.754   0.140  20.208 1.00 . A A . 150 SER HB2  1 1 
       20 68770 1 1  38 SER HB3  H    5.094  -0.234  19.750 1.00 . A A . 150 SER HB3  1 1 
       20 68771 1 1  38 SER HG   H    5.478  -2.383  20.347 1.00 . A A . 150 SER HG   1 1 
       20 68772 1 1  38 SER N    N    8.071  -1.080  18.492 1.00 . A A . 150 SER N    1 1 
       20 68773 1 1  38 SER O    O    5.258   0.824  17.633 1.00 . A A . 150 SER O    1 1 
       20 68774 1 1  38 SER OG   O    6.133  -1.757  20.663 1.00 . A A . 150 SER OG   1 1 
       20 68775 1 1  39 ALA C    C    4.974   0.454  14.477 1.00 . A A . 151 ALA C    1 1 
       20 68776 1 1  39 ALA CA   C    6.283   0.916  15.120 1.00 . A A . 151 ALA CA   1 1 
       20 68777 1 1  39 ALA CB   C    7.422   0.883  14.099 1.00 . A A . 151 ALA CB   1 1 
       20 68778 1 1  39 ALA H    H    7.397  -0.695  16.021 1.00 . A A . 151 ALA H    1 1 
       20 68779 1 1  39 ALA HA   H    6.172   1.913  15.517 1.00 . A A . 151 ALA HA   1 1 
       20 68780 1 1  39 ALA HB1  H    8.015  -0.007  14.249 1.00 . A A . 151 ALA HB1  1 1 
       20 68781 1 1  39 ALA HB2  H    8.046   1.756  14.228 1.00 . A A . 151 ALA HB2  1 1 
       20 68782 1 1  39 ALA HB3  H    7.012   0.880  13.099 1.00 . A A . 151 ALA HB3  1 1 
       20 68783 1 1  39 ALA N    N    6.694  -0.036  16.196 1.00 . A A . 151 ALA N    1 1 
       20 68784 1 1  39 ALA O    O    4.853  -0.672  14.034 1.00 . A A . 151 ALA O    1 1 
       20 68785 1 1  40 THR C    C    2.944   0.626  12.290 1.00 . A A . 152 THR C    1 1 
       20 68786 1 1  40 THR CA   C    2.704   0.968  13.762 1.00 . A A . 152 THR CA   1 1 
       20 68787 1 1  40 THR CB   C    1.834   2.222  13.883 1.00 . A A . 152 THR CB   1 1 
       20 68788 1 1  40 THR CG2  C    1.522   2.489  15.357 1.00 . A A . 152 THR CG2  1 1 
       20 68789 1 1  40 THR H    H    4.113   2.208  14.830 1.00 . A A . 152 THR H    1 1 
       20 68790 1 1  40 THR HA   H    2.233   0.140  14.270 1.00 . A A . 152 THR HA   1 1 
       20 68791 1 1  40 THR HB   H    0.911   2.075  13.343 1.00 . A A . 152 THR HB   1 1 
       20 68792 1 1  40 THR HG1  H    1.904   4.054  13.235 1.00 . A A . 152 THR HG1  1 1 
       20 68793 1 1  40 THR HG21 H    1.324   1.554  15.858 1.00 . A A . 152 THR HG21 1 1 
       20 68794 1 1  40 THR HG22 H    0.654   3.128  15.431 1.00 . A A . 152 THR HG22 1 1 
       20 68795 1 1  40 THR HG23 H    2.367   2.976  15.821 1.00 . A A . 152 THR HG23 1 1 
       20 68796 1 1  40 THR N    N    3.995   1.321  14.427 1.00 . A A . 152 THR N    1 1 
       20 68797 1 1  40 THR O    O    2.281  -0.221  11.724 1.00 . A A . 152 THR O    1 1 
       20 68798 1 1  40 THR OG1  O    2.529   3.333  13.334 1.00 . A A . 152 THR OG1  1 1 
       20 68799 1 1  41 TRP C    C    5.467   1.757   9.818 1.00 . A A . 153 TRP C    1 1 
       20 68800 1 1  41 TRP CA   C    4.190   1.023  10.230 1.00 . A A . 153 TRP CA   1 1 
       20 68801 1 1  41 TRP CB   C    2.987   1.574   9.464 1.00 . A A . 153 TRP CB   1 1 
       20 68802 1 1  41 TRP CD1  C    1.988   3.563  10.654 1.00 . A A . 153 TRP CD1  1 1 
       20 68803 1 1  41 TRP CD2  C    3.301   4.160   8.925 1.00 . A A . 153 TRP CD2  1 1 
       20 68804 1 1  41 TRP CE2  C    2.802   5.369   9.511 1.00 . A A . 153 TRP CE2  1 1 
       20 68805 1 1  41 TRP CE3  C    4.169   4.262   7.798 1.00 . A A . 153 TRP CE3  1 1 
       20 68806 1 1  41 TRP CG   C    2.762   3.035   9.677 1.00 . A A . 153 TRP CG   1 1 
       20 68807 1 1  41 TRP CH2  C    4.017   6.722   7.874 1.00 . A A . 153 TRP CH2  1 1 
       20 68808 1 1  41 TRP CZ2  C    3.153   6.639   8.995 1.00 . A A . 153 TRP CZ2  1 1 
       20 68809 1 1  41 TRP CZ3  C    4.524   5.538   7.275 1.00 . A A . 153 TRP CZ3  1 1 
       20 68810 1 1  41 TRP H    H    4.418   1.950  12.165 1.00 . A A . 153 TRP H    1 1 
       20 68811 1 1  41 TRP HA   H    4.294  -0.039  10.045 1.00 . A A . 153 TRP HA   1 1 
       20 68812 1 1  41 TRP HB2  H    3.138   1.400   8.410 1.00 . A A . 153 TRP HB2  1 1 
       20 68813 1 1  41 TRP HB3  H    2.104   1.040   9.781 1.00 . A A . 153 TRP HB3  1 1 
       20 68814 1 1  41 TRP HD1  H    1.438   2.996  11.392 1.00 . A A . 153 TRP HD1  1 1 
       20 68815 1 1  41 TRP HE1  H    1.525   5.556  11.144 1.00 . A A . 153 TRP HE1  1 1 
       20 68816 1 1  41 TRP HE3  H    4.558   3.366   7.336 1.00 . A A . 153 TRP HE3  1 1 
       20 68817 1 1  41 TRP HH2  H    4.289   7.686   7.475 1.00 . A A . 153 TRP HH2  1 1 
       20 68818 1 1  41 TRP HZ2  H    2.769   7.537   9.455 1.00 . A A . 153 TRP HZ2  1 1 
       20 68819 1 1  41 TRP HZ3  H    5.181   5.607   6.421 1.00 . A A . 153 TRP HZ3  1 1 
       20 68820 1 1  41 TRP N    N    3.894   1.282  11.673 1.00 . A A . 153 TRP N    1 1 
       20 68821 1 1  41 TRP NE1  N    2.008   4.942  10.555 1.00 . A A . 153 TRP NE1  1 1 
       20 68822 1 1  41 TRP O    O    5.758   2.836  10.297 1.00 . A A . 153 TRP O    1 1 
       20 68823 1 1  42 THR C    C    7.691   1.566   6.973 1.00 . A A . 154 THR C    1 1 
       20 68824 1 1  42 THR CA   C    7.492   1.809   8.471 1.00 . A A . 154 THR CA   1 1 
       20 68825 1 1  42 THR CB   C    8.602   1.149   9.297 1.00 . A A . 154 THR CB   1 1 
       20 68826 1 1  42 THR CG2  C    8.615  -0.364   9.062 1.00 . A A . 154 THR CG2  1 1 
       20 68827 1 1  42 THR H    H    5.951   0.306   8.560 1.00 . A A . 154 THR H    1 1 
       20 68828 1 1  42 THR HA   H    7.468   2.868   8.674 1.00 . A A . 154 THR HA   1 1 
       20 68829 1 1  42 THR HB   H    8.430   1.343  10.344 1.00 . A A . 154 THR HB   1 1 
       20 68830 1 1  42 THR HG1  H    9.983   1.528   7.982 1.00 . A A . 154 THR HG1  1 1 
       20 68831 1 1  42 THR HG21 H    9.105  -0.852   9.891 1.00 . A A . 154 THR HG21 1 1 
       20 68832 1 1  42 THR HG22 H    9.149  -0.583   8.148 1.00 . A A . 154 THR HG22 1 1 
       20 68833 1 1  42 THR HG23 H    7.601  -0.727   8.982 1.00 . A A . 154 THR HG23 1 1 
       20 68834 1 1  42 THR N    N    6.224   1.172   8.929 1.00 . A A . 154 THR N    1 1 
       20 68835 1 1  42 THR O    O    7.376   0.507   6.464 1.00 . A A . 154 THR O    1 1 
       20 68836 1 1  42 THR OG1  O    9.854   1.700   8.918 1.00 . A A . 154 THR OG1  1 1 
       20 68837 1 1  43 TYR C    C    9.719   2.652   4.300 1.00 . A A . 155 TYR C    1 1 
       20 68838 1 1  43 TYR CA   C    8.284   2.437   4.781 1.00 . A A . 155 TYR CA   1 1 
       20 68839 1 1  43 TYR CB   C    7.385   3.560   4.261 1.00 . A A . 155 TYR CB   1 1 
       20 68840 1 1  43 TYR CD1  C    8.326   4.513   2.101 1.00 . A A . 155 TYR CD1  1 1 
       20 68841 1 1  43 TYR CD2  C    6.419   2.962   1.988 1.00 . A A . 155 TYR CD2  1 1 
       20 68842 1 1  43 TYR CE1  C    8.317   4.627   0.684 1.00 . A A . 155 TYR CE1  1 1 
       20 68843 1 1  43 TYR CE2  C    6.410   3.076   0.572 1.00 . A A . 155 TYR CE2  1 1 
       20 68844 1 1  43 TYR CG   C    7.376   3.681   2.754 1.00 . A A . 155 TYR CG   1 1 
       20 68845 1 1  43 TYR CZ   C    7.359   3.907  -0.080 1.00 . A A . 155 TYR CZ   1 1 
       20 68846 1 1  43 TYR H    H    8.554   3.337   6.720 1.00 . A A . 155 TYR H    1 1 
       20 68847 1 1  43 TYR HA   H    7.913   1.480   4.448 1.00 . A A . 155 TYR HA   1 1 
       20 68848 1 1  43 TYR HB2  H    6.375   3.377   4.596 1.00 . A A . 155 TYR HB2  1 1 
       20 68849 1 1  43 TYR HB3  H    7.722   4.495   4.683 1.00 . A A . 155 TYR HB3  1 1 
       20 68850 1 1  43 TYR HD1  H    9.055   5.060   2.680 1.00 . A A . 155 TYR HD1  1 1 
       20 68851 1 1  43 TYR HD2  H    5.699   2.331   2.484 1.00 . A A . 155 TYR HD2  1 1 
       20 68852 1 1  43 TYR HE1  H    9.038   5.259   0.189 1.00 . A A . 155 TYR HE1  1 1 
       20 68853 1 1  43 TYR HE2  H    5.682   2.528  -0.008 1.00 . A A . 155 TYR HE2  1 1 
       20 68854 1 1  43 TYR HH   H    7.216   4.942  -1.679 1.00 . A A . 155 TYR HH   1 1 
       20 68855 1 1  43 TYR N    N    8.211   2.538   6.269 1.00 . A A . 155 TYR N    1 1 
       20 68856 1 1  43 TYR O    O   10.435   3.496   4.806 1.00 . A A . 155 TYR O    1 1 
       20 68857 1 1  43 TYR OH   O    7.350   4.017  -1.455 1.00 . A A . 155 TYR OH   1 1 
       20 68858 1 1  44 SER C    C   11.356   2.661   1.318 1.00 . A A . 156 SER C    1 1 
       20 68859 1 1  44 SER CA   C   11.489   2.093   2.733 1.00 . A A . 156 SER CA   1 1 
       20 68860 1 1  44 SER CB   C   12.121   0.702   2.696 1.00 . A A . 156 SER CB   1 1 
       20 68861 1 1  44 SER H    H    9.553   1.180   2.978 1.00 . A A . 156 SER H    1 1 
       20 68862 1 1  44 SER HA   H   12.075   2.753   3.354 1.00 . A A . 156 SER HA   1 1 
       20 68863 1 1  44 SER HB2  H   12.105   0.271   3.684 1.00 . A A . 156 SER HB2  1 1 
       20 68864 1 1  44 SER HB3  H   11.560   0.070   2.021 1.00 . A A . 156 SER HB3  1 1 
       20 68865 1 1  44 SER HG   H   13.457   0.913   1.299 1.00 . A A . 156 SER HG   1 1 
       20 68866 1 1  44 SER N    N   10.136   1.889   3.324 1.00 . A A . 156 SER N    1 1 
       20 68867 1 1  44 SER O    O   10.697   2.084   0.472 1.00 . A A . 156 SER O    1 1 
       20 68868 1 1  44 SER OG   O   13.466   0.808   2.253 1.00 . A A . 156 SER OG   1 1 
       20 68869 1 1  45 THR C    C   12.633   3.617  -1.325 1.00 . A A . 157 THR C    1 1 
       20 68870 1 1  45 THR CA   C   11.858   4.426  -0.283 1.00 . A A . 157 THR CA   1 1 
       20 68871 1 1  45 THR CB   C   12.472   5.819  -0.123 1.00 . A A . 157 THR CB   1 1 
       20 68872 1 1  45 THR CG2  C   12.293   6.609  -1.420 1.00 . A A . 157 THR CG2  1 1 
       20 68873 1 1  45 THR H    H   12.517   4.211   1.761 1.00 . A A . 157 THR H    1 1 
       20 68874 1 1  45 THR HA   H   10.820   4.511  -0.567 1.00 . A A . 157 THR HA   1 1 
       20 68875 1 1  45 THR HB   H   13.525   5.725   0.096 1.00 . A A . 157 THR HB   1 1 
       20 68876 1 1  45 THR HG1  H   10.907   6.637   0.693 1.00 . A A . 157 THR HG1  1 1 
       20 68877 1 1  45 THR HG21 H   11.304   7.044  -1.443 1.00 . A A . 157 THR HG21 1 1 
       20 68878 1 1  45 THR HG22 H   12.416   5.947  -2.265 1.00 . A A . 157 THR HG22 1 1 
       20 68879 1 1  45 THR HG23 H   13.033   7.394  -1.468 1.00 . A A . 157 THR HG23 1 1 
       20 68880 1 1  45 THR N    N   11.975   3.787   1.064 1.00 . A A . 157 THR N    1 1 
       20 68881 1 1  45 THR O    O   12.211   3.486  -2.459 1.00 . A A . 157 THR O    1 1 
       20 68882 1 1  45 THR OG1  O   11.824   6.501   0.943 1.00 . A A . 157 THR OG1  1 1 
       20 68883 1 1  46 GLU C    C   13.772   1.061  -2.394 1.00 . A A . 158 GLU C    1 1 
       20 68884 1 1  46 GLU CA   C   14.575   2.266  -1.908 1.00 . A A . 158 GLU CA   1 1 
       20 68885 1 1  46 GLU CB   C   15.799   1.798  -1.115 1.00 . A A . 158 GLU CB   1 1 
       20 68886 1 1  46 GLU CD   C   17.216   3.672  -2.010 1.00 . A A . 158 GLU CD   1 1 
       20 68887 1 1  46 GLU CG   C   16.667   3.005  -0.742 1.00 . A A . 158 GLU CG   1 1 
       20 68888 1 1  46 GLU H    H   14.079   3.205  -0.028 1.00 . A A . 158 GLU H    1 1 
       20 68889 1 1  46 GLU HA   H   14.886   2.874  -2.744 1.00 . A A . 158 GLU HA   1 1 
       20 68890 1 1  46 GLU HB2  H   15.472   1.297  -0.215 1.00 . A A . 158 GLU HB2  1 1 
       20 68891 1 1  46 GLU HB3  H   16.377   1.113  -1.717 1.00 . A A . 158 GLU HB3  1 1 
       20 68892 1 1  46 GLU HG2  H   16.070   3.718  -0.193 1.00 . A A . 158 GLU HG2  1 1 
       20 68893 1 1  46 GLU HG3  H   17.490   2.678  -0.126 1.00 . A A . 158 GLU HG3  1 1 
       20 68894 1 1  46 GLU N    N   13.763   3.076  -0.947 1.00 . A A . 158 GLU N    1 1 
       20 68895 1 1  46 GLU O    O   13.932   0.609  -3.514 1.00 . A A . 158 GLU O    1 1 
       20 68896 1 1  46 GLU OE1  O   17.334   2.992  -3.017 1.00 . A A . 158 GLU OE1  1 1 
       20 68897 1 1  46 GLU OE2  O   17.509   4.854  -1.950 1.00 . A A . 158 GLU OE2  1 1 
       20 68898 1 1  47 LEU C    C   10.727  -0.409  -2.303 1.00 . A A . 159 LEU C    1 1 
       20 68899 1 1  47 LEU CA   C   12.181  -0.715  -1.918 1.00 . A A . 159 LEU CA   1 1 
       20 68900 1 1  47 LEU CB   C   12.222  -1.589  -0.654 1.00 . A A . 159 LEU CB   1 1 
       20 68901 1 1  47 LEU CD1  C   13.666  -2.655   1.089 1.00 . A A . 159 LEU CD1  1 1 
       20 68902 1 1  47 LEU CD2  C   14.529  -2.406  -1.243 1.00 . A A . 159 LEU CD2  1 1 
       20 68903 1 1  47 LEU CG   C   13.665  -1.762  -0.153 1.00 . A A . 159 LEU CG   1 1 
       20 68904 1 1  47 LEU H    H   12.742   0.972  -0.697 1.00 . A A . 159 LEU H    1 1 
       20 68905 1 1  47 LEU HA   H   12.683  -1.220  -2.729 1.00 . A A . 159 LEU HA   1 1 
       20 68906 1 1  47 LEU HB2  H   11.632  -1.121   0.120 1.00 . A A . 159 LEU HB2  1 1 
       20 68907 1 1  47 LEU HB3  H   11.806  -2.559  -0.881 1.00 . A A . 159 LEU HB3  1 1 
       20 68908 1 1  47 LEU HD11 H   14.657  -2.680   1.515 1.00 . A A . 159 LEU HD11 1 1 
       20 68909 1 1  47 LEU HD12 H   13.369  -3.656   0.814 1.00 . A A . 159 LEU HD12 1 1 
       20 68910 1 1  47 LEU HD13 H   12.971  -2.262   1.817 1.00 . A A . 159 LEU HD13 1 1 
       20 68911 1 1  47 LEU HD21 H   15.242  -3.079  -0.790 1.00 . A A . 159 LEU HD21 1 1 
       20 68912 1 1  47 LEU HD22 H   15.056  -1.634  -1.786 1.00 . A A . 159 LEU HD22 1 1 
       20 68913 1 1  47 LEU HD23 H   13.896  -2.957  -1.924 1.00 . A A . 159 LEU HD23 1 1 
       20 68914 1 1  47 LEU HG   H   14.072  -0.794   0.103 1.00 . A A . 159 LEU HG   1 1 
       20 68915 1 1  47 LEU N    N   12.910   0.539  -1.561 1.00 . A A . 159 LEU N    1 1 
       20 68916 1 1  47 LEU O    O   10.034  -1.257  -2.831 1.00 . A A . 159 LEU O    1 1 
       20 68917 1 1  48 LYS C    C    7.847   0.248  -1.820 1.00 . A A . 160 LYS C    1 1 
       20 68918 1 1  48 LYS CA   C    8.868   1.182  -2.468 1.00 . A A . 160 LYS CA   1 1 
       20 68919 1 1  48 LYS CB   C    8.830   1.057  -3.997 1.00 . A A . 160 LYS CB   1 1 
       20 68920 1 1  48 LYS CD   C    7.499   1.547  -6.054 1.00 . A A . 160 LYS CD   1 1 
       20 68921 1 1  48 LYS CE   C    6.316   2.343  -6.611 1.00 . A A . 160 LYS CE   1 1 
       20 68922 1 1  48 LYS CG   C    7.564   1.727  -4.536 1.00 . A A . 160 LYS CG   1 1 
       20 68923 1 1  48 LYS H    H   10.803   1.439  -1.560 1.00 . A A . 160 LYS H    1 1 
       20 68924 1 1  48 LYS HA   H    8.670   2.203  -2.179 1.00 . A A . 160 LYS HA   1 1 
       20 68925 1 1  48 LYS HB2  H    9.700   1.539  -4.419 1.00 . A A . 160 LYS HB2  1 1 
       20 68926 1 1  48 LYS HB3  H    8.829   0.013  -4.273 1.00 . A A . 160 LYS HB3  1 1 
       20 68927 1 1  48 LYS HD2  H    8.416   1.907  -6.498 1.00 . A A . 160 LYS HD2  1 1 
       20 68928 1 1  48 LYS HD3  H    7.370   0.501  -6.289 1.00 . A A . 160 LYS HD3  1 1 
       20 68929 1 1  48 LYS HE2  H    5.523   2.397  -5.879 1.00 . A A . 160 LYS HE2  1 1 
       20 68930 1 1  48 LYS HE3  H    6.631   3.334  -6.901 1.00 . A A . 160 LYS HE3  1 1 
       20 68931 1 1  48 LYS HG2  H    6.696   1.273  -4.081 1.00 . A A . 160 LYS HG2  1 1 
       20 68932 1 1  48 LYS HG3  H    7.586   2.780  -4.300 1.00 . A A . 160 LYS HG3  1 1 
       20 68933 1 1  48 LYS HZ1  H    5.091   2.084  -8.274 1.00 . A A . 160 LYS HZ1  1 1 
       20 68934 1 1  48 LYS HZ2  H    5.539   0.636  -7.514 1.00 . A A . 160 LYS HZ2  1 1 
       20 68935 1 1  48 LYS HZ3  H    6.665   1.475  -8.471 1.00 . A A . 160 LYS HZ3  1 1 
       20 68936 1 1  48 LYS N    N   10.252   0.792  -2.044 1.00 . A A . 160 LYS N    1 1 
       20 68937 1 1  48 LYS NZ   N    5.869   1.577  -7.808 1.00 . A A . 160 LYS NZ   1 1 
       20 68938 1 1  48 LYS O    O    6.955  -0.262  -2.473 1.00 . A A . 160 LYS O    1 1 
       20 68939 1 1  49 LYS C    C    6.810  -0.575   1.584 1.00 . A A . 161 LYS C    1 1 
       20 68940 1 1  49 LYS CA   C    7.100  -0.985   0.139 1.00 . A A . 161 LYS CA   1 1 
       20 68941 1 1  49 LYS CB   C    7.896  -2.291   0.097 1.00 . A A . 161 LYS CB   1 1 
       20 68942 1 1  49 LYS CD   C    7.830  -4.736   0.605 1.00 . A A . 161 LYS CD   1 1 
       20 68943 1 1  49 LYS CE   C    6.919  -5.905   0.984 1.00 . A A . 161 LYS CE   1 1 
       20 68944 1 1  49 LYS CG   C    7.023  -3.437   0.611 1.00 . A A . 161 LYS CG   1 1 
       20 68945 1 1  49 LYS H    H    8.641   0.523  -0.017 1.00 . A A . 161 LYS H    1 1 
       20 68946 1 1  49 LYS HA   H    6.175  -1.100  -0.406 1.00 . A A . 161 LYS HA   1 1 
       20 68947 1 1  49 LYS HB2  H    8.196  -2.494  -0.921 1.00 . A A . 161 LYS HB2  1 1 
       20 68948 1 1  49 LYS HB3  H    8.772  -2.199   0.720 1.00 . A A . 161 LYS HB3  1 1 
       20 68949 1 1  49 LYS HD2  H    8.238  -4.902  -0.380 1.00 . A A . 161 LYS HD2  1 1 
       20 68950 1 1  49 LYS HD3  H    8.635  -4.662   1.321 1.00 . A A . 161 LYS HD3  1 1 
       20 68951 1 1  49 LYS HE2  H    6.706  -5.886   2.045 1.00 . A A . 161 LYS HE2  1 1 
       20 68952 1 1  49 LYS HE3  H    6.003  -5.870   0.414 1.00 . A A . 161 LYS HE3  1 1 
       20 68953 1 1  49 LYS HG2  H    6.697  -3.218   1.617 1.00 . A A . 161 LYS HG2  1 1 
       20 68954 1 1  49 LYS HG3  H    6.160  -3.548  -0.030 1.00 . A A . 161 LYS HG3  1 1 
       20 68955 1 1  49 LYS HZ1  H    7.986  -7.077  -0.365 1.00 . A A . 161 LYS HZ1  1 1 
       20 68956 1 1  49 LYS HZ2  H    7.103  -7.968   0.778 1.00 . A A . 161 LYS HZ2  1 1 
       20 68957 1 1  49 LYS HZ3  H    8.541  -7.186   1.237 1.00 . A A . 161 LYS HZ3  1 1 
       20 68958 1 1  49 LYS N    N    7.973   0.023  -0.536 1.00 . A A . 161 LYS N    1 1 
       20 68959 1 1  49 LYS NZ   N    7.695  -7.126   0.632 1.00 . A A . 161 LYS NZ   1 1 
       20 68960 1 1  49 LYS O    O    7.587   0.121   2.210 1.00 . A A . 161 LYS O    1 1 
       20 68961 1 1  50 LEU C    C    4.997  -1.828   4.352 1.00 . A A . 162 LEU C    1 1 
       20 68962 1 1  50 LEU CA   C    5.292  -0.597   3.490 1.00 . A A . 162 LEU CA   1 1 
       20 68963 1 1  50 LEU CB   C    4.011   0.220   3.291 1.00 . A A . 162 LEU CB   1 1 
       20 68964 1 1  50 LEU CD1  C    4.331   2.003   5.017 1.00 . A A . 162 LEU CD1  1 1 
       20 68965 1 1  50 LEU CD2  C    2.042   1.125   4.536 1.00 . A A . 162 LEU CD2  1 1 
       20 68966 1 1  50 LEU CG   C    3.525   0.760   4.639 1.00 . A A . 162 LEU CG   1 1 
       20 68967 1 1  50 LEU H    H    5.115  -1.609   1.598 1.00 . A A . 162 LEU H    1 1 
       20 68968 1 1  50 LEU HA   H    6.056   0.013   3.944 1.00 . A A . 162 LEU HA   1 1 
       20 68969 1 1  50 LEU HB2  H    4.209   1.043   2.622 1.00 . A A . 162 LEU HB2  1 1 
       20 68970 1 1  50 LEU HB3  H    3.246  -0.412   2.864 1.00 . A A . 162 LEU HB3  1 1 
       20 68971 1 1  50 LEU HD11 H    5.235   1.706   5.527 1.00 . A A . 162 LEU HD11 1 1 
       20 68972 1 1  50 LEU HD12 H    3.741   2.631   5.668 1.00 . A A . 162 LEU HD12 1 1 
       20 68973 1 1  50 LEU HD13 H    4.586   2.554   4.123 1.00 . A A . 162 LEU HD13 1 1 
       20 68974 1 1  50 LEU HD21 H    1.944   2.176   4.304 1.00 . A A . 162 LEU HD21 1 1 
       20 68975 1 1  50 LEU HD22 H    1.555   0.918   5.477 1.00 . A A . 162 LEU HD22 1 1 
       20 68976 1 1  50 LEU HD23 H    1.579   0.540   3.755 1.00 . A A . 162 LEU HD23 1 1 
       20 68977 1 1  50 LEU HG   H    3.657   0.003   5.398 1.00 . A A . 162 LEU HG   1 1 
       20 68978 1 1  50 LEU N    N    5.694  -1.010   2.113 1.00 . A A . 162 LEU N    1 1 
       20 68979 1 1  50 LEU O    O    4.370  -2.772   3.910 1.00 . A A . 162 LEU O    1 1 
       20 68980 1 1  51 TYR C    C    4.252  -2.353   7.667 1.00 . A A . 163 TYR C    1 1 
       20 68981 1 1  51 TYR CA   C    5.095  -2.917   6.525 1.00 . A A . 163 TYR CA   1 1 
       20 68982 1 1  51 TYR CB   C    6.433  -3.435   7.054 1.00 . A A . 163 TYR CB   1 1 
       20 68983 1 1  51 TYR CD1  C    7.072  -5.239   5.385 1.00 . A A . 163 TYR CD1  1 1 
       20 68984 1 1  51 TYR CD2  C    8.475  -3.224   5.559 1.00 . A A . 163 TYR CD2  1 1 
       20 68985 1 1  51 TYR CE1  C    7.931  -5.750   4.375 1.00 . A A . 163 TYR CE1  1 1 
       20 68986 1 1  51 TYR CE2  C    9.333  -3.736   4.549 1.00 . A A . 163 TYR CE2  1 1 
       20 68987 1 1  51 TYR CG   C    7.343  -3.977   5.977 1.00 . A A . 163 TYR CG   1 1 
       20 68988 1 1  51 TYR CZ   C    9.062  -4.998   3.958 1.00 . A A . 163 TYR CZ   1 1 
       20 68989 1 1  51 TYR H    H    6.008  -1.077   5.888 1.00 . A A . 163 TYR H    1 1 
       20 68990 1 1  51 TYR HA   H    4.563  -3.704   6.011 1.00 . A A . 163 TYR HA   1 1 
       20 68991 1 1  51 TYR HB2  H    6.941  -2.627   7.556 1.00 . A A . 163 TYR HB2  1 1 
       20 68992 1 1  51 TYR HB3  H    6.239  -4.219   7.772 1.00 . A A . 163 TYR HB3  1 1 
       20 68993 1 1  51 TYR HD1  H    6.212  -5.810   5.703 1.00 . A A . 163 TYR HD1  1 1 
       20 68994 1 1  51 TYR HD2  H    8.681  -2.265   6.009 1.00 . A A . 163 TYR HD2  1 1 
       20 68995 1 1  51 TYR HE1  H    7.724  -6.710   3.926 1.00 . A A . 163 TYR HE1  1 1 
       20 68996 1 1  51 TYR HE2  H   10.193  -3.163   4.231 1.00 . A A . 163 TYR HE2  1 1 
       20 68997 1 1  51 TYR HH   H   10.759  -5.646   3.371 1.00 . A A . 163 TYR HH   1 1 
       20 68998 1 1  51 TYR N    N    5.444  -1.816   5.582 1.00 . A A . 163 TYR N    1 1 
       20 68999 1 1  51 TYR O    O    4.584  -1.334   8.239 1.00 . A A . 163 TYR O    1 1 
       20 69000 1 1  51 TYR OH   O    9.897  -5.495   2.977 1.00 . A A . 163 TYR OH   1 1 
       20 69001 1 1  52 CYS C    C    1.730  -3.516   9.972 1.00 . A A . 164 CYS C    1 1 
       20 69002 1 1  52 CYS CA   C    2.233  -2.433   9.015 1.00 . A A . 164 CYS CA   1 1 
       20 69003 1 1  52 CYS CB   C    1.076  -1.826   8.212 1.00 . A A . 164 CYS CB   1 1 
       20 69004 1 1  52 CYS H    H    2.970  -3.869   7.582 1.00 . A A . 164 CYS H    1 1 
       20 69005 1 1  52 CYS HA   H    2.733  -1.658   9.572 1.00 . A A . 164 CYS HA   1 1 
       20 69006 1 1  52 CYS HB2  H    0.344  -1.418   8.894 1.00 . A A . 164 CYS HB2  1 1 
       20 69007 1 1  52 CYS HB3  H    1.458  -1.036   7.583 1.00 . A A . 164 CYS HB3  1 1 
       20 69008 1 1  52 CYS HG   H   -0.349  -2.651   6.608 1.00 . A A . 164 CYS HG   1 1 
       20 69009 1 1  52 CYS N    N    3.169  -3.004   7.999 1.00 . A A . 164 CYS N    1 1 
       20 69010 1 1  52 CYS O    O    1.761  -4.691   9.666 1.00 . A A . 164 CYS O    1 1 
       20 69011 1 1  52 CYS SG   S    0.286  -3.089   7.179 1.00 . A A . 164 CYS SG   1 1 
       20 69012 1 1  53 GLN C    C   -0.888  -3.903  12.061 1.00 . A A . 165 GLN C    1 1 
       20 69013 1 1  53 GLN CA   C    0.631  -4.091  12.065 1.00 . A A . 165 GLN CA   1 1 
       20 69014 1 1  53 GLN CB   C    1.203  -3.753  13.442 1.00 . A A . 165 GLN CB   1 1 
       20 69015 1 1  53 GLN CD   C    3.355  -3.695  14.707 1.00 . A A . 165 GLN CD   1 1 
       20 69016 1 1  53 GLN CG   C    2.571  -4.413  13.606 1.00 . A A . 165 GLN CG   1 1 
       20 69017 1 1  53 GLN H    H    1.366  -2.180  11.393 1.00 . A A . 165 GLN H    1 1 
       20 69018 1 1  53 GLN HA   H    0.888  -5.104  11.794 1.00 . A A . 165 GLN HA   1 1 
       20 69019 1 1  53 GLN HB2  H    1.313  -2.684  13.531 1.00 . A A . 165 GLN HB2  1 1 
       20 69020 1 1  53 GLN HB3  H    0.535  -4.113  14.209 1.00 . A A . 165 GLN HB3  1 1 
       20 69021 1 1  53 GLN HE21 H    4.497  -5.266  15.118 1.00 . A A . 165 GLN HE21 1 1 
       20 69022 1 1  53 GLN HE22 H    4.804  -3.883  16.051 1.00 . A A . 165 GLN HE22 1 1 
       20 69023 1 1  53 GLN HG2  H    2.438  -5.452  13.874 1.00 . A A . 165 GLN HG2  1 1 
       20 69024 1 1  53 GLN HG3  H    3.112  -4.348  12.676 1.00 . A A . 165 GLN HG3  1 1 
       20 69025 1 1  53 GLN N    N    1.276  -3.120  11.132 1.00 . A A . 165 GLN N    1 1 
       20 69026 1 1  53 GLN NE2  N    4.297  -4.334  15.345 1.00 . A A . 165 GLN NE2  1 1 
       20 69027 1 1  53 GLN O    O   -1.392  -2.800  11.955 1.00 . A A . 165 GLN O    1 1 
       20 69028 1 1  53 GLN OE1  O    3.108  -2.540  14.992 1.00 . A A . 165 GLN OE1  1 1 
       20 69029 1 1  54 ILE C    C   -3.712  -3.841  12.992 1.00 . A A . 166 ILE C    1 1 
       20 69030 1 1  54 ILE CA   C   -3.114  -4.910  12.062 1.00 . A A . 166 ILE CA   1 1 
       20 69031 1 1  54 ILE CB   C   -3.613  -6.311  12.446 1.00 . A A . 166 ILE CB   1 1 
       20 69032 1 1  54 ILE CD1  C   -5.617  -7.810  12.479 1.00 . A A . 166 ILE CD1  1 1 
       20 69033 1 1  54 ILE CG1  C   -5.129  -6.379  12.243 1.00 . A A . 166 ILE CG1  1 1 
       20 69034 1 1  54 ILE CG2  C   -3.270  -6.624  13.906 1.00 . A A . 166 ILE CG2  1 1 
       20 69035 1 1  54 ILE H    H   -1.183  -5.845  12.341 1.00 . A A . 166 ILE H    1 1 
       20 69036 1 1  54 ILE HA   H   -3.389  -4.700  11.041 1.00 . A A . 166 ILE HA   1 1 
       20 69037 1 1  54 ILE HB   H   -3.137  -7.042  11.808 1.00 . A A . 166 ILE HB   1 1 
       20 69038 1 1  54 ILE HD11 H   -6.433  -8.028  11.805 1.00 . A A . 166 ILE HD11 1 1 
       20 69039 1 1  54 ILE HD12 H   -5.956  -7.911  13.499 1.00 . A A . 166 ILE HD12 1 1 
       20 69040 1 1  54 ILE HD13 H   -4.806  -8.501  12.300 1.00 . A A . 166 ILE HD13 1 1 
       20 69041 1 1  54 ILE HG12 H   -5.615  -5.713  12.941 1.00 . A A . 166 ILE HG12 1 1 
       20 69042 1 1  54 ILE HG13 H   -5.371  -6.080  11.234 1.00 . A A . 166 ILE HG13 1 1 
       20 69043 1 1  54 ILE HG21 H   -3.328  -7.690  14.069 1.00 . A A . 166 ILE HG21 1 1 
       20 69044 1 1  54 ILE HG22 H   -3.970  -6.121  14.556 1.00 . A A . 166 ILE HG22 1 1 
       20 69045 1 1  54 ILE HG23 H   -2.268  -6.280  14.122 1.00 . A A . 166 ILE HG23 1 1 
       20 69046 1 1  54 ILE N    N   -1.620  -4.981  12.180 1.00 . A A . 166 ILE N    1 1 
       20 69047 1 1  54 ILE O    O   -3.211  -3.581  14.068 1.00 . A A . 166 ILE O    1 1 
       20 69048 1 1  55 ALA C    C   -4.691  -0.984  13.744 1.00 . A A . 167 ALA C    1 1 
       20 69049 1 1  55 ALA CA   C   -5.532  -2.230  13.421 1.00 . A A . 167 ALA CA   1 1 
       20 69050 1 1  55 ALA CB   C   -5.907  -2.969  14.713 1.00 . A A . 167 ALA CB   1 1 
       20 69051 1 1  55 ALA H    H   -5.125  -3.413  11.666 1.00 . A A . 167 ALA H    1 1 
       20 69052 1 1  55 ALA HA   H   -6.436  -1.928  12.913 1.00 . A A . 167 ALA HA   1 1 
       20 69053 1 1  55 ALA HB1  H   -5.122  -2.839  15.443 1.00 . A A . 167 ALA HB1  1 1 
       20 69054 1 1  55 ALA HB2  H   -6.031  -4.021  14.503 1.00 . A A . 167 ALA HB2  1 1 
       20 69055 1 1  55 ALA HB3  H   -6.831  -2.568  15.102 1.00 . A A . 167 ALA HB3  1 1 
       20 69056 1 1  55 ALA N    N   -4.790  -3.221  12.566 1.00 . A A . 167 ALA N    1 1 
       20 69057 1 1  55 ALA O    O   -5.082  -0.181  14.570 1.00 . A A . 167 ALA O    1 1 
       20 69058 1 1  56 LYS C    C   -3.080   1.479  12.238 1.00 . A A . 168 LYS C    1 1 
       20 69059 1 1  56 LYS CA   C   -2.767   0.449  13.327 1.00 . A A . 168 LYS CA   1 1 
       20 69060 1 1  56 LYS CB   C   -1.296   0.027  13.256 1.00 . A A . 168 LYS CB   1 1 
       20 69061 1 1  56 LYS CD   C   -1.232  -0.491  15.708 1.00 . A A . 168 LYS CD   1 1 
       20 69062 1 1  56 LYS CE   C   -0.782  -1.518  16.750 1.00 . A A . 168 LYS CE   1 1 
       20 69063 1 1  56 LYS CG   C   -1.010  -1.058  14.303 1.00 . A A . 168 LYS CG   1 1 
       20 69064 1 1  56 LYS H    H   -3.204  -1.498  12.519 1.00 . A A . 168 LYS H    1 1 
       20 69065 1 1  56 LYS HA   H   -2.975   0.856  14.305 1.00 . A A . 168 LYS HA   1 1 
       20 69066 1 1  56 LYS HB2  H   -1.081  -0.360  12.271 1.00 . A A . 168 LYS HB2  1 1 
       20 69067 1 1  56 LYS HB3  H   -0.669   0.882  13.450 1.00 . A A . 168 LYS HB3  1 1 
       20 69068 1 1  56 LYS HD2  H   -0.658   0.417  15.825 1.00 . A A . 168 LYS HD2  1 1 
       20 69069 1 1  56 LYS HD3  H   -2.280  -0.275  15.849 1.00 . A A . 168 LYS HD3  1 1 
       20 69070 1 1  56 LYS HE2  H   -1.522  -2.299  16.850 1.00 . A A . 168 LYS HE2  1 1 
       20 69071 1 1  56 LYS HE3  H    0.175  -1.936  16.476 1.00 . A A . 168 LYS HE3  1 1 
       20 69072 1 1  56 LYS HG2  H   -1.673  -1.896  14.144 1.00 . A A . 168 LYS HG2  1 1 
       20 69073 1 1  56 LYS HG3  H    0.012  -1.384  14.210 1.00 . A A . 168 LYS HG3  1 1 
       20 69074 1 1  56 LYS HZ1  H   -1.567  -0.287  18.234 1.00 . A A . 168 LYS HZ1  1 1 
       20 69075 1 1  56 LYS HZ2  H    0.079  -0.024  17.917 1.00 . A A . 168 LYS HZ2  1 1 
       20 69076 1 1  56 LYS HZ3  H   -0.408  -1.395  18.794 1.00 . A A . 168 LYS HZ3  1 1 
       20 69077 1 1  56 LYS N    N   -3.552  -0.807  13.115 1.00 . A A . 168 LYS N    1 1 
       20 69078 1 1  56 LYS NZ   N   -0.661  -0.748  18.019 1.00 . A A . 168 LYS NZ   1 1 
       20 69079 1 1  56 LYS O    O   -3.490   1.135  11.145 1.00 . A A . 168 LYS O    1 1 
       20 69080 1 1  57 THR C    C   -2.005   3.993  10.579 1.00 . A A . 169 THR C    1 1 
       20 69081 1 1  57 THR CA   C   -3.186   3.811  11.538 1.00 . A A . 169 THR CA   1 1 
       20 69082 1 1  57 THR CB   C   -3.398   5.078  12.372 1.00 . A A . 169 THR CB   1 1 
       20 69083 1 1  57 THR CG2  C   -3.744   6.257  11.456 1.00 . A A . 169 THR CG2  1 1 
       20 69084 1 1  57 THR H    H   -2.550   2.982  13.423 1.00 . A A . 169 THR H    1 1 
       20 69085 1 1  57 THR HA   H   -4.083   3.575  10.988 1.00 . A A . 169 THR HA   1 1 
       20 69086 1 1  57 THR HB   H   -2.494   5.304  12.916 1.00 . A A . 169 THR HB   1 1 
       20 69087 1 1  57 THR HG1  H   -4.576   5.666  13.803 1.00 . A A . 169 THR HG1  1 1 
       20 69088 1 1  57 THR HG21 H   -4.053   5.887  10.489 1.00 . A A . 169 THR HG21 1 1 
       20 69089 1 1  57 THR HG22 H   -2.875   6.887  11.340 1.00 . A A . 169 THR HG22 1 1 
       20 69090 1 1  57 THR HG23 H   -4.547   6.829  11.896 1.00 . A A . 169 THR HG23 1 1 
       20 69091 1 1  57 THR N    N   -2.890   2.739  12.536 1.00 . A A . 169 THR N    1 1 
       20 69092 1 1  57 THR O    O   -0.881   4.197  10.999 1.00 . A A . 169 THR O    1 1 
       20 69093 1 1  57 THR OG1  O   -4.461   4.864  13.291 1.00 . A A . 169 THR OG1  1 1 
       20 69094 1 1  58 CYS C    C   -1.537   5.451   7.481 1.00 . A A . 170 CYS C    1 1 
       20 69095 1 1  58 CYS CA   C   -1.183   4.199   8.298 1.00 . A A . 170 CYS CA   1 1 
       20 69096 1 1  58 CYS CB   C   -1.148   2.964   7.398 1.00 . A A . 170 CYS CB   1 1 
       20 69097 1 1  58 CYS H    H   -3.155   3.672   8.987 1.00 . A A . 170 CYS H    1 1 
       20 69098 1 1  58 CYS HA   H   -0.231   4.326   8.794 1.00 . A A . 170 CYS HA   1 1 
       20 69099 1 1  58 CYS HB2  H   -1.000   2.081   8.003 1.00 . A A . 170 CYS HB2  1 1 
       20 69100 1 1  58 CYS HB3  H   -2.082   2.881   6.863 1.00 . A A . 170 CYS HB3  1 1 
       20 69101 1 1  58 CYS HG   H    0.510   4.031   6.221 1.00 . A A . 170 CYS HG   1 1 
       20 69102 1 1  58 CYS N    N   -2.255   3.918   9.297 1.00 . A A . 170 CYS N    1 1 
       20 69103 1 1  58 CYS O    O   -2.194   5.345   6.463 1.00 . A A . 170 CYS O    1 1 
       20 69104 1 1  58 CYS SG   S    0.213   3.118   6.214 1.00 . A A . 170 CYS SG   1 1 
       20 69105 1 1  59 PRO C    C   -0.609   7.818   5.844 1.00 . A A . 171 PRO C    1 1 
       20 69106 1 1  59 PRO CA   C   -1.355   7.856   7.182 1.00 . A A . 171 PRO CA   1 1 
       20 69107 1 1  59 PRO CB   C   -0.795   8.961   8.080 1.00 . A A . 171 PRO CB   1 1 
       20 69108 1 1  59 PRO CD   C   -0.381   6.865   9.198 1.00 . A A . 171 PRO CD   1 1 
       20 69109 1 1  59 PRO CG   C    0.122   8.272   9.036 1.00 . A A . 171 PRO CG   1 1 
       20 69110 1 1  59 PRO HA   H   -2.411   8.005   7.023 1.00 . A A . 171 PRO HA   1 1 
       20 69111 1 1  59 PRO HB2  H   -0.248   9.681   7.487 1.00 . A A . 171 PRO HB2  1 1 
       20 69112 1 1  59 PRO HB3  H   -1.594   9.447   8.618 1.00 . A A . 171 PRO HB3  1 1 
       20 69113 1 1  59 PRO HD2  H    0.447   6.178   9.308 1.00 . A A . 171 PRO HD2  1 1 
       20 69114 1 1  59 PRO HD3  H   -1.049   6.795  10.043 1.00 . A A . 171 PRO HD3  1 1 
       20 69115 1 1  59 PRO HG2  H    1.125   8.263   8.637 1.00 . A A . 171 PRO HG2  1 1 
       20 69116 1 1  59 PRO HG3  H    0.108   8.777   9.990 1.00 . A A . 171 PRO HG3  1 1 
       20 69117 1 1  59 PRO N    N   -1.112   6.605   7.948 1.00 . A A . 171 PRO N    1 1 
       20 69118 1 1  59 PRO O    O    0.566   7.504   5.787 1.00 . A A . 171 PRO O    1 1 
       20 69119 1 1  60 ILE C    C   -0.823   9.554   2.809 1.00 . A A . 172 ILE C    1 1 
       20 69120 1 1  60 ILE CA   C   -0.628   8.168   3.434 1.00 . A A . 172 ILE CA   1 1 
       20 69121 1 1  60 ILE CB   C   -1.356   7.085   2.624 1.00 . A A . 172 ILE CB   1 1 
       20 69122 1 1  60 ILE CD1  C   -1.928   4.650   2.561 1.00 . A A . 172 ILE CD1  1 1 
       20 69123 1 1  60 ILE CG1  C   -1.080   5.718   3.255 1.00 . A A . 172 ILE CG1  1 1 
       20 69124 1 1  60 ILE CG2  C   -0.858   7.078   1.173 1.00 . A A . 172 ILE CG2  1 1 
       20 69125 1 1  60 ILE H    H   -2.238   8.353   4.851 1.00 . A A . 172 ILE H    1 1 
       20 69126 1 1  60 ILE HA   H    0.424   7.933   3.522 1.00 . A A . 172 ILE HA   1 1 
       20 69127 1 1  60 ILE HB   H   -2.418   7.280   2.638 1.00 . A A . 172 ILE HB   1 1 
       20 69128 1 1  60 ILE HD11 H   -1.496   4.417   1.600 1.00 . A A . 172 ILE HD11 1 1 
       20 69129 1 1  60 ILE HD12 H   -2.933   5.022   2.424 1.00 . A A . 172 ILE HD12 1 1 
       20 69130 1 1  60 ILE HD13 H   -1.953   3.759   3.170 1.00 . A A . 172 ILE HD13 1 1 
       20 69131 1 1  60 ILE HG12 H   -0.033   5.476   3.146 1.00 . A A . 172 ILE HG12 1 1 
       20 69132 1 1  60 ILE HG13 H   -1.333   5.750   4.304 1.00 . A A . 172 ILE HG13 1 1 
       20 69133 1 1  60 ILE HG21 H    0.144   6.676   1.138 1.00 . A A . 172 ILE HG21 1 1 
       20 69134 1 1  60 ILE HG22 H   -0.855   8.087   0.788 1.00 . A A . 172 ILE HG22 1 1 
       20 69135 1 1  60 ILE HG23 H   -1.513   6.464   0.571 1.00 . A A . 172 ILE HG23 1 1 
       20 69136 1 1  60 ILE N    N   -1.287   8.135   4.774 1.00 . A A . 172 ILE N    1 1 
       20 69137 1 1  60 ILE O    O   -1.872  10.154   2.942 1.00 . A A . 172 ILE O    1 1 
       20 69138 1 1  61 GLN C    C   -0.045  11.470   0.097 1.00 . A A . 173 GLN C    1 1 
       20 69139 1 1  61 GLN CA   C    0.101  11.466   1.621 1.00 . A A . 173 GLN CA   1 1 
       20 69140 1 1  61 GLN CB   C    1.429  12.122   2.024 1.00 . A A . 173 GLN CB   1 1 
       20 69141 1 1  61 GLN CD   C    0.538  12.726   4.294 1.00 . A A . 173 GLN CD   1 1 
       20 69142 1 1  61 GLN CG   C    1.654  12.001   3.538 1.00 . A A . 173 GLN CG   1 1 
       20 69143 1 1  61 GLN H    H    0.977   9.524   1.964 1.00 . A A . 173 GLN H    1 1 
       20 69144 1 1  61 GLN HA   H   -0.724  11.990   2.079 1.00 . A A . 173 GLN HA   1 1 
       20 69145 1 1  61 GLN HB2  H    2.239  11.634   1.504 1.00 . A A . 173 GLN HB2  1 1 
       20 69146 1 1  61 GLN HB3  H    1.407  13.167   1.751 1.00 . A A . 173 GLN HB3  1 1 
       20 69147 1 1  61 GLN HE21 H    0.822  11.703   5.972 1.00 . A A . 173 GLN HE21 1 1 
       20 69148 1 1  61 GLN HE22 H   -0.416  12.860   6.030 1.00 . A A . 173 GLN HE22 1 1 
       20 69149 1 1  61 GLN HG2  H    1.657  10.957   3.816 1.00 . A A . 173 GLN HG2  1 1 
       20 69150 1 1  61 GLN HG3  H    2.605  12.442   3.795 1.00 . A A . 173 GLN HG3  1 1 
       20 69151 1 1  61 GLN N    N    0.177  10.063   2.134 1.00 . A A . 173 GLN N    1 1 
       20 69152 1 1  61 GLN NE2  N    0.294  12.402   5.535 1.00 . A A . 173 GLN NE2  1 1 
       20 69153 1 1  61 GLN O    O    0.658  10.762  -0.600 1.00 . A A . 173 GLN O    1 1 
       20 69154 1 1  61 GLN OE1  O   -0.115  13.595   3.753 1.00 . A A . 173 GLN OE1  1 1 
       20 69155 1 1  62 ILE C    C   -0.257  13.715  -2.295 1.00 . A A . 174 ILE C    1 1 
       20 69156 1 1  62 ILE CA   C   -1.030  12.455  -1.901 1.00 . A A . 174 ILE CA   1 1 
       20 69157 1 1  62 ILE CB   C   -2.520  12.628  -2.222 1.00 . A A . 174 ILE CB   1 1 
       20 69158 1 1  62 ILE CD1  C   -2.816  10.118  -2.330 1.00 . A A . 174 ILE CD1  1 1 
       20 69159 1 1  62 ILE CG1  C   -3.328  11.424  -1.708 1.00 . A A . 174 ILE CG1  1 1 
       20 69160 1 1  62 ILE CG2  C   -2.705  12.761  -3.738 1.00 . A A . 174 ILE CG2  1 1 
       20 69161 1 1  62 ILE H    H   -1.586  12.724   0.165 1.00 . A A . 174 ILE H    1 1 
       20 69162 1 1  62 ILE HA   H   -0.635  11.593  -2.417 1.00 . A A . 174 ILE HA   1 1 
       20 69163 1 1  62 ILE HB   H   -2.881  13.527  -1.744 1.00 . A A . 174 ILE HB   1 1 
       20 69164 1 1  62 ILE HD11 H   -2.047  10.337  -3.055 1.00 . A A . 174 ILE HD11 1 1 
       20 69165 1 1  62 ILE HD12 H   -3.634   9.609  -2.817 1.00 . A A . 174 ILE HD12 1 1 
       20 69166 1 1  62 ILE HD13 H   -2.411   9.485  -1.555 1.00 . A A . 174 ILE HD13 1 1 
       20 69167 1 1  62 ILE HG12 H   -3.233  11.365  -0.633 1.00 . A A . 174 ILE HG12 1 1 
       20 69168 1 1  62 ILE HG13 H   -4.368  11.557  -1.966 1.00 . A A . 174 ILE HG13 1 1 
       20 69169 1 1  62 ILE HG21 H   -1.838  13.243  -4.167 1.00 . A A . 174 ILE HG21 1 1 
       20 69170 1 1  62 ILE HG22 H   -3.584  13.355  -3.942 1.00 . A A . 174 ILE HG22 1 1 
       20 69171 1 1  62 ILE HG23 H   -2.825  11.783  -4.177 1.00 . A A . 174 ILE HG23 1 1 
       20 69172 1 1  62 ILE N    N   -0.953  12.258  -0.422 1.00 . A A . 174 ILE N    1 1 
       20 69173 1 1  62 ILE O    O   -0.383  14.745  -1.660 1.00 . A A . 174 ILE O    1 1 
       20 69174 1 1  63 LYS C    C    0.871  15.189  -5.247 1.00 . A A . 175 LYS C    1 1 
       20 69175 1 1  63 LYS CA   C    1.270  14.853  -3.809 1.00 . A A . 175 LYS CA   1 1 
       20 69176 1 1  63 LYS CB   C    2.748  14.468  -3.745 1.00 . A A . 175 LYS CB   1 1 
       20 69177 1 1  63 LYS CD   C    5.088  15.295  -4.036 1.00 . A A . 175 LYS CD   1 1 
       20 69178 1 1  63 LYS CE   C    5.957  16.547  -4.167 1.00 . A A . 175 LYS CE   1 1 
       20 69179 1 1  63 LYS CG   C    3.611  15.696  -4.035 1.00 . A A . 175 LYS CG   1 1 
       20 69180 1 1  63 LYS H    H    0.656  12.786  -3.801 1.00 . A A . 175 LYS H    1 1 
       20 69181 1 1  63 LYS HA   H    1.076  15.693  -3.158 1.00 . A A . 175 LYS HA   1 1 
       20 69182 1 1  63 LYS HB2  H    2.978  14.089  -2.760 1.00 . A A . 175 LYS HB2  1 1 
       20 69183 1 1  63 LYS HB3  H    2.951  13.705  -4.482 1.00 . A A . 175 LYS HB3  1 1 
       20 69184 1 1  63 LYS HD2  H    5.323  14.788  -3.112 1.00 . A A . 175 LYS HD2  1 1 
       20 69185 1 1  63 LYS HD3  H    5.282  14.636  -4.868 1.00 . A A . 175 LYS HD3  1 1 
       20 69186 1 1  63 LYS HE2  H    6.290  16.667  -5.189 1.00 . A A . 175 LYS HE2  1 1 
       20 69187 1 1  63 LYS HE3  H    5.413  17.420  -3.841 1.00 . A A . 175 LYS HE3  1 1 
       20 69188 1 1  63 LYS HG2  H    3.347  16.102  -5.001 1.00 . A A . 175 LYS HG2  1 1 
       20 69189 1 1  63 LYS HG3  H    3.444  16.443  -3.273 1.00 . A A . 175 LYS HG3  1 1 
       20 69190 1 1  63 LYS HZ1  H    7.557  15.391  -3.505 1.00 . A A . 175 LYS HZ1  1 1 
       20 69191 1 1  63 LYS HZ2  H    6.794  16.283  -2.280 1.00 . A A . 175 LYS HZ2  1 1 
       20 69192 1 1  63 LYS HZ3  H    7.817  17.065  -3.387 1.00 . A A . 175 LYS HZ3  1 1 
       20 69193 1 1  63 LYS N    N    0.538  13.642  -3.334 1.00 . A A . 175 LYS N    1 1 
       20 69194 1 1  63 LYS NZ   N    7.119  16.302  -3.267 1.00 . A A . 175 LYS NZ   1 1 
       20 69195 1 1  63 LYS O    O    0.860  14.333  -6.108 1.00 . A A . 175 LYS O    1 1 
       20 69196 1 1  64 VAL C    C    0.901  18.204  -7.202 1.00 . A A . 176 VAL C    1 1 
       20 69197 1 1  64 VAL CA   C    0.241  16.854  -6.911 1.00 . A A . 176 VAL CA   1 1 
       20 69198 1 1  64 VAL CB   C   -1.290  16.976  -7.017 1.00 . A A . 176 VAL CB   1 1 
       20 69199 1 1  64 VAL CG1  C   -1.939  15.590  -6.936 1.00 . A A . 176 VAL CG1  1 1 
       20 69200 1 1  64 VAL CG2  C   -1.830  17.861  -5.887 1.00 . A A . 176 VAL CG2  1 1 
       20 69201 1 1  64 VAL H    H    0.499  17.084  -4.781 1.00 . A A . 176 VAL H    1 1 
       20 69202 1 1  64 VAL HA   H    0.603  16.115  -7.607 1.00 . A A . 176 VAL HA   1 1 
       20 69203 1 1  64 VAL HB   H   -1.541  17.424  -7.969 1.00 . A A . 176 VAL HB   1 1 
       20 69204 1 1  64 VAL HG11 H   -2.881  15.664  -6.414 1.00 . A A . 176 VAL HG11 1 1 
       20 69205 1 1  64 VAL HG12 H   -1.289  14.913  -6.406 1.00 . A A . 176 VAL HG12 1 1 
       20 69206 1 1  64 VAL HG13 H   -2.111  15.212  -7.934 1.00 . A A . 176 VAL HG13 1 1 
       20 69207 1 1  64 VAL HG21 H   -1.490  18.876  -6.030 1.00 . A A . 176 VAL HG21 1 1 
       20 69208 1 1  64 VAL HG22 H   -1.470  17.491  -4.937 1.00 . A A . 176 VAL HG22 1 1 
       20 69209 1 1  64 VAL HG23 H   -2.910  17.839  -5.896 1.00 . A A . 176 VAL HG23 1 1 
       20 69210 1 1  64 VAL N    N    0.541  16.428  -5.508 1.00 . A A . 176 VAL N    1 1 
       20 69211 1 1  64 VAL O    O    1.239  18.947  -6.300 1.00 . A A . 176 VAL O    1 1 
       20 69212 1 1  65 MET C    C    0.583  20.928  -8.736 1.00 . A A . 177 MET C    1 1 
       20 69213 1 1  65 MET CA   C    1.659  19.846  -8.833 1.00 . A A . 177 MET CA   1 1 
       20 69214 1 1  65 MET CB   C    2.128  19.684 -10.281 1.00 . A A . 177 MET CB   1 1 
       20 69215 1 1  65 MET CE   C    4.685  21.287 -10.772 1.00 . A A . 177 MET CE   1 1 
       20 69216 1 1  65 MET CG   C    3.449  18.911 -10.315 1.00 . A A . 177 MET CG   1 1 
       20 69217 1 1  65 MET H    H    0.839  17.879  -9.158 1.00 . A A . 177 MET H    1 1 
       20 69218 1 1  65 MET HA   H    2.494  20.088  -8.194 1.00 . A A . 177 MET HA   1 1 
       20 69219 1 1  65 MET HB2  H    1.381  19.139 -10.841 1.00 . A A . 177 MET HB2  1 1 
       20 69220 1 1  65 MET HB3  H    2.271  20.657 -10.725 1.00 . A A . 177 MET HB3  1 1 
       20 69221 1 1  65 MET HE1  H    5.584  21.881 -10.697 1.00 . A A . 177 MET HE1  1 1 
       20 69222 1 1  65 MET HE2  H    3.823  21.903 -10.553 1.00 . A A . 177 MET HE2  1 1 
       20 69223 1 1  65 MET HE3  H    4.598  20.893 -11.772 1.00 . A A . 177 MET HE3  1 1 
       20 69224 1 1  65 MET HG2  H    3.344  17.997  -9.750 1.00 . A A . 177 MET HG2  1 1 
       20 69225 1 1  65 MET HG3  H    3.702  18.674 -11.337 1.00 . A A . 177 MET HG3  1 1 
       20 69226 1 1  65 MET N    N    1.085  18.519  -8.458 1.00 . A A . 177 MET N    1 1 
       20 69227 1 1  65 MET O    O    0.833  22.029  -8.285 1.00 . A A . 177 MET O    1 1 
       20 69228 1 1  65 MET SD   S    4.765  19.921  -9.588 1.00 . A A . 177 MET SD   1 1 
       20 69229 1 1  66 THR C    C   -2.982  20.870  -8.496 1.00 . A A . 178 THR C    1 1 
       20 69230 1 1  66 THR CA   C   -1.740  21.583  -9.046 1.00 . A A . 178 THR CA   1 1 
       20 69231 1 1  66 THR CB   C   -1.990  22.077 -10.472 1.00 . A A . 178 THR CB   1 1 
       20 69232 1 1  66 THR CG2  C   -0.739  22.787 -10.994 1.00 . A A . 178 THR CG2  1 1 
       20 69233 1 1  66 THR H    H   -0.770  19.731  -9.557 1.00 . A A . 178 THR H    1 1 
       20 69234 1 1  66 THR HA   H   -1.463  22.408  -8.408 1.00 . A A . 178 THR HA   1 1 
       20 69235 1 1  66 THR HB   H   -2.819  22.769 -10.471 1.00 . A A . 178 THR HB   1 1 
       20 69236 1 1  66 THR HG1  H   -1.504  20.431 -11.387 1.00 . A A . 178 THR HG1  1 1 
       20 69237 1 1  66 THR HG21 H   -0.867  23.017 -12.041 1.00 . A A . 178 THR HG21 1 1 
       20 69238 1 1  66 THR HG22 H    0.120  22.143 -10.871 1.00 . A A . 178 THR HG22 1 1 
       20 69239 1 1  66 THR HG23 H   -0.586  23.702 -10.441 1.00 . A A . 178 THR HG23 1 1 
       20 69240 1 1  66 THR N    N   -0.613  20.614  -9.160 1.00 . A A . 178 THR N    1 1 
       20 69241 1 1  66 THR O    O   -3.220  19.725  -8.828 1.00 . A A . 178 THR O    1 1 
       20 69242 1 1  66 THR OG1  O   -2.294  20.971 -11.309 1.00 . A A . 178 THR OG1  1 1 
       20 69243 1 1  67 PRO C    C   -5.819  20.190  -7.951 1.00 . A A . 179 PRO C    1 1 
       20 69244 1 1  67 PRO CA   C   -4.869  20.882  -6.956 1.00 . A A . 179 PRO CA   1 1 
       20 69245 1 1  67 PRO CB   C   -5.586  22.029  -6.243 1.00 . A A . 179 PRO CB   1 1 
       20 69246 1 1  67 PRO CD   C   -3.658  22.982  -7.327 1.00 . A A . 179 PRO CD   1 1 
       20 69247 1 1  67 PRO CG   C   -4.575  23.124  -6.145 1.00 . A A . 179 PRO CG   1 1 
       20 69248 1 1  67 PRO HA   H   -4.487  20.179  -6.233 1.00 . A A . 179 PRO HA   1 1 
       20 69249 1 1  67 PRO HB2  H   -6.439  22.355  -6.824 1.00 . A A . 179 PRO HB2  1 1 
       20 69250 1 1  67 PRO HB3  H   -5.898  21.723  -5.257 1.00 . A A . 179 PRO HB3  1 1 
       20 69251 1 1  67 PRO HD2  H   -4.003  23.596  -8.148 1.00 . A A . 179 PRO HD2  1 1 
       20 69252 1 1  67 PRO HD3  H   -2.647  23.240  -7.054 1.00 . A A . 179 PRO HD3  1 1 
       20 69253 1 1  67 PRO HG2  H   -5.069  24.085  -6.174 1.00 . A A . 179 PRO HG2  1 1 
       20 69254 1 1  67 PRO HG3  H   -4.010  23.025  -5.231 1.00 . A A . 179 PRO HG3  1 1 
       20 69255 1 1  67 PRO N    N   -3.748  21.553  -7.671 1.00 . A A . 179 PRO N    1 1 
       20 69256 1 1  67 PRO O    O   -6.103  20.736  -8.998 1.00 . A A . 179 PRO O    1 1 
       20 69257 1 1  68 PRO C    C   -8.583  19.005  -8.560 1.00 . A A . 180 PRO C    1 1 
       20 69258 1 1  68 PRO CA   C   -7.228  18.283  -8.499 1.00 . A A . 180 PRO CA   1 1 
       20 69259 1 1  68 PRO CB   C   -7.375  16.911  -7.844 1.00 . A A . 180 PRO CB   1 1 
       20 69260 1 1  68 PRO CD   C   -6.000  18.237  -6.382 1.00 . A A . 180 PRO CD   1 1 
       20 69261 1 1  68 PRO CG   C   -7.010  17.124  -6.413 1.00 . A A . 180 PRO CG   1 1 
       20 69262 1 1  68 PRO HA   H   -6.806  18.180  -9.488 1.00 . A A . 180 PRO HA   1 1 
       20 69263 1 1  68 PRO HB2  H   -8.396  16.565  -7.926 1.00 . A A . 180 PRO HB2  1 1 
       20 69264 1 1  68 PRO HB3  H   -6.698  16.203  -8.297 1.00 . A A . 180 PRO HB3  1 1 
       20 69265 1 1  68 PRO HD2  H   -6.138  18.849  -5.501 1.00 . A A . 180 PRO HD2  1 1 
       20 69266 1 1  68 PRO HD3  H   -4.998  17.841  -6.418 1.00 . A A . 180 PRO HD3  1 1 
       20 69267 1 1  68 PRO HG2  H   -7.888  17.403  -5.849 1.00 . A A . 180 PRO HG2  1 1 
       20 69268 1 1  68 PRO HG3  H   -6.576  16.224  -6.004 1.00 . A A . 180 PRO HG3  1 1 
       20 69269 1 1  68 PRO N    N   -6.288  19.008  -7.604 1.00 . A A . 180 PRO N    1 1 
       20 69270 1 1  68 PRO O    O   -8.823  19.914  -7.790 1.00 . A A . 180 PRO O    1 1 
       20 69271 1 1  69 PRO C    C  -11.565  19.156  -8.334 1.00 . A A . 181 PRO C    1 1 
       20 69272 1 1  69 PRO CA   C  -10.754  19.250  -9.629 1.00 . A A . 181 PRO CA   1 1 
       20 69273 1 1  69 PRO CB   C  -11.444  18.468 -10.750 1.00 . A A . 181 PRO CB   1 1 
       20 69274 1 1  69 PRO CD   C   -9.268  17.469 -10.418 1.00 . A A . 181 PRO CD   1 1 
       20 69275 1 1  69 PRO CG   C  -10.368  17.674 -11.420 1.00 . A A . 181 PRO CG   1 1 
       20 69276 1 1  69 PRO HA   H  -10.625  20.280  -9.922 1.00 . A A . 181 PRO HA   1 1 
       20 69277 1 1  69 PRO HB2  H  -12.194  17.807 -10.337 1.00 . A A . 181 PRO HB2  1 1 
       20 69278 1 1  69 PRO HB3  H  -11.894  19.148 -11.457 1.00 . A A . 181 PRO HB3  1 1 
       20 69279 1 1  69 PRO HD2  H   -9.388  16.520  -9.915 1.00 . A A . 181 PRO HD2  1 1 
       20 69280 1 1  69 PRO HD3  H   -8.303  17.528 -10.896 1.00 . A A . 181 PRO HD3  1 1 
       20 69281 1 1  69 PRO HG2  H  -10.762  16.718 -11.735 1.00 . A A . 181 PRO HG2  1 1 
       20 69282 1 1  69 PRO HG3  H   -9.987  18.215 -12.272 1.00 . A A . 181 PRO HG3  1 1 
       20 69283 1 1  69 PRO N    N   -9.435  18.582  -9.470 1.00 . A A . 181 PRO N    1 1 
       20 69284 1 1  69 PRO O    O  -11.361  18.268  -7.527 1.00 . A A . 181 PRO O    1 1 
       20 69285 1 1  70 GLN C    C  -14.483  18.964  -7.175 1.00 . A A . 182 GLN C    1 1 
       20 69286 1 1  70 GLN CA   C  -13.375  19.993  -6.936 1.00 . A A . 182 GLN CA   1 1 
       20 69287 1 1  70 GLN CB   C  -13.969  21.396  -6.789 1.00 . A A . 182 GLN CB   1 1 
       20 69288 1 1  70 GLN CD   C  -15.534  22.811  -5.452 1.00 . A A . 182 GLN CD   1 1 
       20 69289 1 1  70 GLN CG   C  -14.814  21.463  -5.517 1.00 . A A . 182 GLN CG   1 1 
       20 69290 1 1  70 GLN H    H  -12.582  20.806  -8.771 1.00 . A A . 182 GLN H    1 1 
       20 69291 1 1  70 GLN HA   H  -12.805  19.737  -6.056 1.00 . A A . 182 GLN HA   1 1 
       20 69292 1 1  70 GLN HB2  H  -13.169  22.120  -6.730 1.00 . A A . 182 GLN HB2  1 1 
       20 69293 1 1  70 GLN HB3  H  -14.590  21.615  -7.645 1.00 . A A . 182 GLN HB3  1 1 
       20 69294 1 1  70 GLN HE21 H  -14.741  23.310  -3.702 1.00 . A A . 182 GLN HE21 1 1 
       20 69295 1 1  70 GLN HE22 H  -15.798  24.456  -4.373 1.00 . A A . 182 GLN HE22 1 1 
       20 69296 1 1  70 GLN HG2  H  -15.543  20.664  -5.527 1.00 . A A . 182 GLN HG2  1 1 
       20 69297 1 1  70 GLN HG3  H  -14.175  21.355  -4.653 1.00 . A A . 182 GLN HG3  1 1 
       20 69298 1 1  70 GLN N    N  -12.482  20.069  -8.132 1.00 . A A . 182 GLN N    1 1 
       20 69299 1 1  70 GLN NE2  N  -15.341  23.591  -4.424 1.00 . A A . 182 GLN NE2  1 1 
       20 69300 1 1  70 GLN O    O  -15.047  18.890  -8.250 1.00 . A A . 182 GLN O    1 1 
       20 69301 1 1  70 GLN OE1  O  -16.280  23.158  -6.347 1.00 . A A . 182 GLN OE1  1 1 
       20 69302 1 1  71 GLY C    C  -15.040  15.744  -6.588 1.00 . A A . 183 GLY C    1 1 
       20 69303 1 1  71 GLY CA   C  -15.781  17.068  -6.377 1.00 . A A . 183 GLY CA   1 1 
       20 69304 1 1  71 GLY H    H  -14.381  18.306  -5.302 1.00 . A A . 183 GLY H    1 1 
       20 69305 1 1  71 GLY HA2  H  -16.415  16.993  -5.505 1.00 . A A . 183 GLY HA2  1 1 
       20 69306 1 1  71 GLY HA3  H  -16.388  17.279  -7.245 1.00 . A A . 183 GLY HA3  1 1 
       20 69307 1 1  71 GLY N    N  -14.796  18.173  -6.180 1.00 . A A . 183 GLY N    1 1 
       20 69308 1 1  71 GLY O    O  -15.570  14.682  -6.326 1.00 . A A . 183 GLY O    1 1 
       20 69309 1 1  72 ALA C    C  -13.035  13.642  -6.047 1.00 . A A . 184 ALA C    1 1 
       20 69310 1 1  72 ALA CA   C  -13.018  14.549  -7.283 1.00 . A A . 184 ALA CA   1 1 
       20 69311 1 1  72 ALA CB   C  -11.591  15.029  -7.553 1.00 . A A . 184 ALA CB   1 1 
       20 69312 1 1  72 ALA H    H  -13.417  16.669  -7.267 1.00 . A A . 184 ALA H    1 1 
       20 69313 1 1  72 ALA HA   H  -13.393  14.013  -8.143 1.00 . A A . 184 ALA HA   1 1 
       20 69314 1 1  72 ALA HB1  H  -11.620  15.919  -8.165 1.00 . A A . 184 ALA HB1  1 1 
       20 69315 1 1  72 ALA HB2  H  -11.042  14.255  -8.068 1.00 . A A . 184 ALA HB2  1 1 
       20 69316 1 1  72 ALA HB3  H  -11.105  15.252  -6.613 1.00 . A A . 184 ALA HB3  1 1 
       20 69317 1 1  72 ALA N    N  -13.815  15.799  -7.057 1.00 . A A . 184 ALA N    1 1 
       20 69318 1 1  72 ALA O    O  -13.165  14.102  -4.929 1.00 . A A . 184 ALA O    1 1 
       20 69319 1 1  73 VAL C    C  -11.605  10.497  -5.272 1.00 . A A . 185 VAL C    1 1 
       20 69320 1 1  73 VAL CA   C  -12.817  11.414  -5.099 1.00 . A A . 185 VAL CA   1 1 
       20 69321 1 1  73 VAL CB   C  -14.125  10.610  -5.136 1.00 . A A . 185 VAL CB   1 1 
       20 69322 1 1  73 VAL CG1  C  -15.314  11.562  -4.975 1.00 . A A . 185 VAL CG1  1 1 
       20 69323 1 1  73 VAL CG2  C  -14.254   9.869  -6.472 1.00 . A A . 185 VAL CG2  1 1 
       20 69324 1 1  73 VAL H    H  -12.849  12.016  -7.166 1.00 . A A . 185 VAL H    1 1 
       20 69325 1 1  73 VAL HA   H  -12.745  11.961  -4.171 1.00 . A A . 185 VAL HA   1 1 
       20 69326 1 1  73 VAL HB   H  -14.129   9.892  -4.325 1.00 . A A . 185 VAL HB   1 1 
       20 69327 1 1  73 VAL HG11 H  -14.997  12.444  -4.439 1.00 . A A . 185 VAL HG11 1 1 
       20 69328 1 1  73 VAL HG12 H  -16.099  11.067  -4.422 1.00 . A A . 185 VAL HG12 1 1 
       20 69329 1 1  73 VAL HG13 H  -15.685  11.845  -5.949 1.00 . A A . 185 VAL HG13 1 1 
       20 69330 1 1  73 VAL HG21 H  -14.530  10.568  -7.247 1.00 . A A . 185 VAL HG21 1 1 
       20 69331 1 1  73 VAL HG22 H  -15.016   9.107  -6.387 1.00 . A A . 185 VAL HG22 1 1 
       20 69332 1 1  73 VAL HG23 H  -13.311   9.406  -6.722 1.00 . A A . 185 VAL HG23 1 1 
       20 69333 1 1  73 VAL N    N  -12.899  12.358  -6.250 1.00 . A A . 185 VAL N    1 1 
       20 69334 1 1  73 VAL O    O  -11.135  10.280  -6.373 1.00 . A A . 185 VAL O    1 1 
       20 69335 1 1  74 ILE C    C  -10.459   7.590  -3.967 1.00 . A A . 186 ILE C    1 1 
       20 69336 1 1  74 ILE CA   C   -9.964   9.002  -4.288 1.00 . A A . 186 ILE CA   1 1 
       20 69337 1 1  74 ILE CB   C   -8.941   9.480  -3.250 1.00 . A A . 186 ILE CB   1 1 
       20 69338 1 1  74 ILE CD1  C   -7.560  11.439  -2.508 1.00 . A A . 186 ILE CD1  1 1 
       20 69339 1 1  74 ILE CG1  C   -8.491  10.902  -3.599 1.00 . A A . 186 ILE CG1  1 1 
       20 69340 1 1  74 ILE CG2  C   -7.722   8.549  -3.256 1.00 . A A . 186 ILE CG2  1 1 
       20 69341 1 1  74 ILE H    H  -11.468  10.194  -3.318 1.00 . A A . 186 ILE H    1 1 
       20 69342 1 1  74 ILE HA   H   -9.530   9.030  -5.276 1.00 . A A . 186 ILE HA   1 1 
       20 69343 1 1  74 ILE HB   H   -9.393   9.476  -2.269 1.00 . A A . 186 ILE HB   1 1 
       20 69344 1 1  74 ILE HD11 H   -8.105  12.123  -1.875 1.00 . A A . 186 ILE HD11 1 1 
       20 69345 1 1  74 ILE HD12 H   -6.731  11.957  -2.967 1.00 . A A . 186 ILE HD12 1 1 
       20 69346 1 1  74 ILE HD13 H   -7.186  10.618  -1.915 1.00 . A A . 186 ILE HD13 1 1 
       20 69347 1 1  74 ILE HG12 H   -7.968  10.892  -4.544 1.00 . A A . 186 ILE HG12 1 1 
       20 69348 1 1  74 ILE HG13 H   -9.357  11.544  -3.677 1.00 . A A . 186 ILE HG13 1 1 
       20 69349 1 1  74 ILE HG21 H   -8.050   7.524  -3.347 1.00 . A A . 186 ILE HG21 1 1 
       20 69350 1 1  74 ILE HG22 H   -7.173   8.669  -2.334 1.00 . A A . 186 ILE HG22 1 1 
       20 69351 1 1  74 ILE HG23 H   -7.083   8.798  -4.090 1.00 . A A . 186 ILE HG23 1 1 
       20 69352 1 1  74 ILE N    N  -11.100   9.962  -4.193 1.00 . A A . 186 ILE N    1 1 
       20 69353 1 1  74 ILE O    O  -11.255   7.395  -3.067 1.00 . A A . 186 ILE O    1 1 
       20 69354 1 1  75 ARG C    C   -9.313   4.357  -4.001 1.00 . A A . 187 ARG C    1 1 
       20 69355 1 1  75 ARG CA   C  -10.476   5.215  -4.498 1.00 . A A . 187 ARG CA   1 1 
       20 69356 1 1  75 ARG CB   C  -10.931   4.713  -5.882 1.00 . A A . 187 ARG CB   1 1 
       20 69357 1 1  75 ARG CD   C  -12.559   5.077  -7.755 1.00 . A A . 187 ARG CD   1 1 
       20 69358 1 1  75 ARG CG   C  -11.821   5.747  -6.592 1.00 . A A . 187 ARG CG   1 1 
       20 69359 1 1  75 ARG CZ   C  -11.714   3.630  -9.552 1.00 . A A . 187 ARG CZ   1 1 
       20 69360 1 1  75 ARG H    H   -9.325   6.806  -5.390 1.00 . A A . 187 ARG H    1 1 
       20 69361 1 1  75 ARG HA   H  -11.297   5.190  -3.800 1.00 . A A . 187 ARG HA   1 1 
       20 69362 1 1  75 ARG HB2  H  -10.060   4.520  -6.490 1.00 . A A . 187 ARG HB2  1 1 
       20 69363 1 1  75 ARG HB3  H  -11.486   3.795  -5.759 1.00 . A A . 187 ARG HB3  1 1 
       20 69364 1 1  75 ARG HD2  H  -13.158   4.255  -7.392 1.00 . A A . 187 ARG HD2  1 1 
       20 69365 1 1  75 ARG HD3  H  -13.178   5.795  -8.270 1.00 . A A . 187 ARG HD3  1 1 
       20 69366 1 1  75 ARG HE   H  -10.585   4.965  -8.605 1.00 . A A . 187 ARG HE   1 1 
       20 69367 1 1  75 ARG HG2  H  -12.536   6.154  -5.895 1.00 . A A . 187 ARG HG2  1 1 
       20 69368 1 1  75 ARG HG3  H  -11.203   6.545  -6.976 1.00 . A A . 187 ARG HG3  1 1 
       20 69369 1 1  75 ARG HH11 H  -13.660   3.368  -9.108 1.00 . A A . 187 ARG HH11 1 1 
       20 69370 1 1  75 ARG HH12 H  -13.036   2.360 -10.365 1.00 . A A . 187 ARG HH12 1 1 
       20 69371 1 1  75 ARG HH21 H   -9.831   3.642 -10.233 1.00 . A A . 187 ARG HH21 1 1 
       20 69372 1 1  75 ARG HH22 H  -10.897   2.510 -10.996 1.00 . A A . 187 ARG HH22 1 1 
       20 69373 1 1  75 ARG N    N   -9.994   6.616  -4.700 1.00 . A A . 187 ARG N    1 1 
       20 69374 1 1  75 ARG NE   N  -11.484   4.577  -8.667 1.00 . A A . 187 ARG NE   1 1 
       20 69375 1 1  75 ARG NH1  N  -12.897   3.077  -9.683 1.00 . A A . 187 ARG NH1  1 1 
       20 69376 1 1  75 ARG NH2  N  -10.738   3.230 -10.320 1.00 . A A . 187 ARG NH2  1 1 
       20 69377 1 1  75 ARG O    O   -8.183   4.592  -4.373 1.00 . A A . 187 ARG O    1 1 
       20 69378 1 1  76 ALA C    C   -9.005   1.004  -2.684 1.00 . A A . 188 ALA C    1 1 
       20 69379 1 1  76 ALA CA   C   -8.478   2.440  -2.759 1.00 . A A . 188 ALA CA   1 1 
       20 69380 1 1  76 ALA CB   C   -8.029   2.928  -1.379 1.00 . A A . 188 ALA CB   1 1 
       20 69381 1 1  76 ALA H    H  -10.480   3.255  -2.821 1.00 . A A . 188 ALA H    1 1 
       20 69382 1 1  76 ALA HA   H   -7.656   2.499  -3.455 1.00 . A A . 188 ALA HA   1 1 
       20 69383 1 1  76 ALA HB1  H   -6.949   2.981  -1.349 1.00 . A A . 188 ALA HB1  1 1 
       20 69384 1 1  76 ALA HB2  H   -8.376   2.242  -0.620 1.00 . A A . 188 ALA HB2  1 1 
       20 69385 1 1  76 ALA HB3  H   -8.441   3.909  -1.192 1.00 . A A . 188 ALA HB3  1 1 
       20 69386 1 1  76 ALA N    N   -9.572   3.376  -3.172 1.00 . A A . 188 ALA N    1 1 
       20 69387 1 1  76 ALA O    O  -10.001   0.734  -2.039 1.00 . A A . 188 ALA O    1 1 
       20 69388 1 1  77 MET C    C   -7.646  -2.311  -3.185 1.00 . A A . 189 MET C    1 1 
       20 69389 1 1  77 MET CA   C   -8.821  -1.329  -3.363 1.00 . A A . 189 MET CA   1 1 
       20 69390 1 1  77 MET CB   C   -9.457  -1.509  -4.741 1.00 . A A . 189 MET CB   1 1 
       20 69391 1 1  77 MET CE   C  -11.520  -1.947  -7.001 1.00 . A A . 189 MET CE   1 1 
       20 69392 1 1  77 MET CG   C  -10.236  -2.826  -4.776 1.00 . A A . 189 MET CG   1 1 
       20 69393 1 1  77 MET H    H   -7.525   0.337  -3.831 1.00 . A A . 189 MET H    1 1 
       20 69394 1 1  77 MET HA   H   -9.562  -1.478  -2.594 1.00 . A A . 189 MET HA   1 1 
       20 69395 1 1  77 MET HB2  H  -10.130  -0.686  -4.937 1.00 . A A . 189 MET HB2  1 1 
       20 69396 1 1  77 MET HB3  H   -8.685  -1.529  -5.496 1.00 . A A . 189 MET HB3  1 1 
       20 69397 1 1  77 MET HE1  H  -11.945  -1.479  -6.125 1.00 . A A . 189 MET HE1  1 1 
       20 69398 1 1  77 MET HE2  H  -12.312  -2.306  -7.644 1.00 . A A . 189 MET HE2  1 1 
       20 69399 1 1  77 MET HE3  H  -10.924  -1.225  -7.539 1.00 . A A . 189 MET HE3  1 1 
       20 69400 1 1  77 MET HG2  H   -9.680  -3.586  -4.249 1.00 . A A . 189 MET HG2  1 1 
       20 69401 1 1  77 MET HG3  H  -11.198  -2.687  -4.304 1.00 . A A . 189 MET HG3  1 1 
       20 69402 1 1  77 MET N    N   -8.341   0.088  -3.345 1.00 . A A . 189 MET N    1 1 
       20 69403 1 1  77 MET O    O   -6.592  -2.102  -3.751 1.00 . A A . 189 MET O    1 1 
       20 69404 1 1  77 MET SD   S  -10.478  -3.337  -6.495 1.00 . A A . 189 MET SD   1 1 
       20 69405 1 1  78 PRO C    C   -6.978  -5.517  -3.245 1.00 . A A . 190 PRO C    1 1 
       20 69406 1 1  78 PRO CA   C   -6.806  -4.389  -2.221 1.00 . A A . 190 PRO CA   1 1 
       20 69407 1 1  78 PRO CB   C   -7.092  -4.905  -0.816 1.00 . A A . 190 PRO CB   1 1 
       20 69408 1 1  78 PRO CD   C   -9.043  -3.674  -1.602 1.00 . A A . 190 PRO CD   1 1 
       20 69409 1 1  78 PRO CG   C   -8.568  -4.723  -0.623 1.00 . A A . 190 PRO CG   1 1 
       20 69410 1 1  78 PRO HA   H   -5.815  -3.963  -2.273 1.00 . A A . 190 PRO HA   1 1 
       20 69411 1 1  78 PRO HB2  H   -6.829  -5.951  -0.740 1.00 . A A . 190 PRO HB2  1 1 
       20 69412 1 1  78 PRO HB3  H   -6.550  -4.327  -0.084 1.00 . A A . 190 PRO HB3  1 1 
       20 69413 1 1  78 PRO HD2  H   -9.827  -4.073  -2.230 1.00 . A A . 190 PRO HD2  1 1 
       20 69414 1 1  78 PRO HD3  H   -9.388  -2.796  -1.077 1.00 . A A . 190 PRO HD3  1 1 
       20 69415 1 1  78 PRO HG2  H   -9.079  -5.657  -0.811 1.00 . A A . 190 PRO HG2  1 1 
       20 69416 1 1  78 PRO HG3  H   -8.768  -4.393   0.386 1.00 . A A . 190 PRO HG3  1 1 
       20 69417 1 1  78 PRO N    N   -7.851  -3.353  -2.402 1.00 . A A . 190 PRO N    1 1 
       20 69418 1 1  78 PRO O    O   -8.082  -5.950  -3.516 1.00 . A A . 190 PRO O    1 1 
       20 69419 1 1  79 VAL C    C   -4.704  -8.012  -4.617 1.00 . A A . 191 VAL C    1 1 
       20 69420 1 1  79 VAL CA   C   -5.980  -7.172  -4.725 1.00 . A A . 191 VAL CA   1 1 
       20 69421 1 1  79 VAL CB   C   -6.135  -6.589  -6.135 1.00 . A A . 191 VAL CB   1 1 
       20 69422 1 1  79 VAL CG1  C   -7.428  -5.775  -6.208 1.00 . A A . 191 VAL CG1  1 1 
       20 69423 1 1  79 VAL CG2  C   -4.945  -5.679  -6.461 1.00 . A A . 191 VAL CG2  1 1 
       20 69424 1 1  79 VAL H    H   -5.029  -5.571  -3.634 1.00 . A A . 191 VAL H    1 1 
       20 69425 1 1  79 VAL HA   H   -6.842  -7.773  -4.478 1.00 . A A . 191 VAL HA   1 1 
       20 69426 1 1  79 VAL HB   H   -6.179  -7.395  -6.853 1.00 . A A . 191 VAL HB   1 1 
       20 69427 1 1  79 VAL HG11 H   -7.663  -5.566  -7.241 1.00 . A A . 191 VAL HG11 1 1 
       20 69428 1 1  79 VAL HG12 H   -7.299  -4.845  -5.674 1.00 . A A . 191 VAL HG12 1 1 
       20 69429 1 1  79 VAL HG13 H   -8.235  -6.338  -5.763 1.00 . A A . 191 VAL HG13 1 1 
       20 69430 1 1  79 VAL HG21 H   -4.027  -6.175  -6.183 1.00 . A A . 191 VAL HG21 1 1 
       20 69431 1 1  79 VAL HG22 H   -5.037  -4.755  -5.910 1.00 . A A . 191 VAL HG22 1 1 
       20 69432 1 1  79 VAL HG23 H   -4.934  -5.467  -7.520 1.00 . A A . 191 VAL HG23 1 1 
       20 69433 1 1  79 VAL N    N   -5.897  -5.990  -3.813 1.00 . A A . 191 VAL N    1 1 
       20 69434 1 1  79 VAL O    O   -3.657  -7.509  -4.262 1.00 . A A . 191 VAL O    1 1 
       20 69435 1 1  80 TYR C    C   -2.480  -9.637  -5.797 1.00 . A A . 192 TYR C    1 1 
       20 69436 1 1  80 TYR CA   C   -3.566 -10.154  -4.848 1.00 . A A . 192 TYR CA   1 1 
       20 69437 1 1  80 TYR CB   C   -4.031 -11.546  -5.276 1.00 . A A . 192 TYR CB   1 1 
       20 69438 1 1  80 TYR CD1  C   -4.412 -13.020  -3.247 1.00 . A A . 192 TYR CD1  1 1 
       20 69439 1 1  80 TYR CD2  C   -6.358 -12.025  -4.378 1.00 . A A . 192 TYR CD2  1 1 
       20 69440 1 1  80 TYR CE1  C   -5.276 -13.646  -2.309 1.00 . A A . 192 TYR CE1  1 1 
       20 69441 1 1  80 TYR CE2  C   -7.223 -12.652  -3.440 1.00 . A A . 192 TYR CE2  1 1 
       20 69442 1 1  80 TYR CG   C   -4.953 -12.209  -4.281 1.00 . A A . 192 TYR CG   1 1 
       20 69443 1 1  80 TYR CZ   C   -6.682 -13.462  -2.405 1.00 . A A . 192 TYR CZ   1 1 
       20 69444 1 1  80 TYR H    H   -5.642  -9.664  -5.200 1.00 . A A . 192 TYR H    1 1 
       20 69445 1 1  80 TYR HA   H   -3.193 -10.186  -3.836 1.00 . A A . 192 TYR HA   1 1 
       20 69446 1 1  80 TYR HB2  H   -4.548 -11.460  -6.218 1.00 . A A . 192 TYR HB2  1 1 
       20 69447 1 1  80 TYR HB3  H   -3.161 -12.171  -5.416 1.00 . A A . 192 TYR HB3  1 1 
       20 69448 1 1  80 TYR HD1  H   -3.344 -13.160  -3.173 1.00 . A A . 192 TYR HD1  1 1 
       20 69449 1 1  80 TYR HD2  H   -6.769 -11.409  -5.164 1.00 . A A . 192 TYR HD2  1 1 
       20 69450 1 1  80 TYR HE1  H   -4.865 -14.261  -1.522 1.00 . A A . 192 TYR HE1  1 1 
       20 69451 1 1  80 TYR HE2  H   -8.292 -12.512  -3.512 1.00 . A A . 192 TYR HE2  1 1 
       20 69452 1 1  80 TYR HH   H   -7.469 -13.581  -0.670 1.00 . A A . 192 TYR HH   1 1 
       20 69453 1 1  80 TYR N    N   -4.783  -9.283  -4.923 1.00 . A A . 192 TYR N    1 1 
       20 69454 1 1  80 TYR O    O   -2.736  -8.819  -6.660 1.00 . A A . 192 TYR O    1 1 
       20 69455 1 1  80 TYR OH   O   -7.521 -14.070  -1.494 1.00 . A A . 192 TYR OH   1 1 
       20 69456 1 1  81 LYS C    C   -0.080 -10.239  -7.825 1.00 . A A . 193 LYS C    1 1 
       20 69457 1 1  81 LYS CA   C   -0.133  -9.575  -6.446 1.00 . A A . 193 LYS CA   1 1 
       20 69458 1 1  81 LYS CB   C    1.120  -9.922  -5.640 1.00 . A A . 193 LYS CB   1 1 
       20 69459 1 1  81 LYS CD   C    3.609  -9.726  -5.554 1.00 . A A . 193 LYS CD   1 1 
       20 69460 1 1  81 LYS CE   C    4.823  -9.006  -6.145 1.00 . A A . 193 LYS CE   1 1 
       20 69461 1 1  81 LYS CG   C    2.349  -9.313  -6.317 1.00 . A A . 193 LYS CG   1 1 
       20 69462 1 1  81 LYS H    H   -1.111 -10.829  -4.990 1.00 . A A . 193 LYS H    1 1 
       20 69463 1 1  81 LYS HA   H   -0.220  -8.504  -6.548 1.00 . A A . 193 LYS HA   1 1 
       20 69464 1 1  81 LYS HB2  H    1.026  -9.526  -4.640 1.00 . A A . 193 LYS HB2  1 1 
       20 69465 1 1  81 LYS HB3  H    1.232 -10.995  -5.594 1.00 . A A . 193 LYS HB3  1 1 
       20 69466 1 1  81 LYS HD2  H    3.503  -9.460  -4.512 1.00 . A A . 193 LYS HD2  1 1 
       20 69467 1 1  81 LYS HD3  H    3.749 -10.794  -5.641 1.00 . A A . 193 LYS HD3  1 1 
       20 69468 1 1  81 LYS HE2  H    4.600  -7.959  -6.296 1.00 . A A . 193 LYS HE2  1 1 
       20 69469 1 1  81 LYS HE3  H    5.680  -9.120  -5.499 1.00 . A A . 193 LYS HE3  1 1 
       20 69470 1 1  81 LYS HG2  H    2.412  -9.667  -7.336 1.00 . A A . 193 LYS HG2  1 1 
       20 69471 1 1  81 LYS HG3  H    2.265  -8.237  -6.312 1.00 . A A . 193 LYS HG3  1 1 
       20 69472 1 1  81 LYS HZ1  H    5.983  -9.360  -7.838 1.00 . A A . 193 LYS HZ1  1 1 
       20 69473 1 1  81 LYS HZ2  H    4.311  -9.440  -8.116 1.00 . A A . 193 LYS HZ2  1 1 
       20 69474 1 1  81 LYS HZ3  H    5.097 -10.710  -7.308 1.00 . A A . 193 LYS HZ3  1 1 
       20 69475 1 1  81 LYS N    N   -1.270 -10.114  -5.640 1.00 . A A . 193 LYS N    1 1 
       20 69476 1 1  81 LYS NZ   N    5.072  -9.680  -7.450 1.00 . A A . 193 LYS NZ   1 1 
       20 69477 1 1  81 LYS O    O   -0.183  -9.579  -8.843 1.00 . A A . 193 LYS O    1 1 
       20 69478 1 1  82 LYS C    C   -1.122 -12.445  -9.840 1.00 . A A . 194 LYS C    1 1 
       20 69479 1 1  82 LYS CA   C    0.240 -12.241  -9.174 1.00 . A A . 194 LYS CA   1 1 
       20 69480 1 1  82 LYS CB   C    0.874 -13.590  -8.826 1.00 . A A . 194 LYS CB   1 1 
       20 69481 1 1  82 LYS CD   C    2.953 -14.711  -8.012 1.00 . A A . 194 LYS CD   1 1 
       20 69482 1 1  82 LYS CE   C    4.306 -14.488  -7.332 1.00 . A A . 194 LYS CE   1 1 
       20 69483 1 1  82 LYS CG   C    2.272 -13.362  -8.247 1.00 . A A . 194 LYS CG   1 1 
       20 69484 1 1  82 LYS H    H    0.092 -12.051  -7.029 1.00 . A A . 194 LYS H    1 1 
       20 69485 1 1  82 LYS HA   H    0.896 -11.682  -9.823 1.00 . A A . 194 LYS HA   1 1 
       20 69486 1 1  82 LYS HB2  H    0.260 -14.098  -8.097 1.00 . A A . 194 LYS HB2  1 1 
       20 69487 1 1  82 LYS HB3  H    0.949 -14.193  -9.718 1.00 . A A . 194 LYS HB3  1 1 
       20 69488 1 1  82 LYS HD2  H    2.328 -15.324  -7.378 1.00 . A A . 194 LYS HD2  1 1 
       20 69489 1 1  82 LYS HD3  H    3.105 -15.208  -8.957 1.00 . A A . 194 LYS HD3  1 1 
       20 69490 1 1  82 LYS HE2  H    5.075 -14.323  -8.074 1.00 . A A . 194 LYS HE2  1 1 
       20 69491 1 1  82 LYS HE3  H    4.253 -13.653  -6.651 1.00 . A A . 194 LYS HE3  1 1 
       20 69492 1 1  82 LYS HG2  H    2.858 -12.778  -8.942 1.00 . A A . 194 LYS HG2  1 1 
       20 69493 1 1  82 LYS HG3  H    2.192 -12.832  -7.310 1.00 . A A . 194 LYS HG3  1 1 
       20 69494 1 1  82 LYS HZ1  H    5.473 -15.664  -6.072 1.00 . A A . 194 LYS HZ1  1 1 
       20 69495 1 1  82 LYS HZ2  H    4.619 -16.545  -7.244 1.00 . A A . 194 LYS HZ2  1 1 
       20 69496 1 1  82 LYS HZ3  H    3.802 -15.909  -5.898 1.00 . A A . 194 LYS HZ3  1 1 
       20 69497 1 1  82 LYS N    N    0.079 -11.538  -7.865 1.00 . A A . 194 LYS N    1 1 
       20 69498 1 1  82 LYS NZ   N    4.570 -15.746  -6.579 1.00 . A A . 194 LYS NZ   1 1 
       20 69499 1 1  82 LYS O    O   -2.134 -12.553  -9.177 1.00 . A A . 194 LYS O    1 1 
       20 69500 1 1  83 ALA C    C   -3.263 -13.819 -11.387 1.00 . A A . 195 ALA C    1 1 
       20 69501 1 1  83 ALA CA   C   -2.463 -12.603 -11.871 1.00 . A A . 195 ALA CA   1 1 
       20 69502 1 1  83 ALA CB   C   -2.097 -12.761 -13.349 1.00 . A A . 195 ALA CB   1 1 
       20 69503 1 1  83 ALA H    H   -0.314 -12.490 -11.654 1.00 . A A . 195 ALA H    1 1 
       20 69504 1 1  83 ALA HA   H   -3.032 -11.700 -11.728 1.00 . A A . 195 ALA HA   1 1 
       20 69505 1 1  83 ALA HB1  H   -1.559 -13.687 -13.489 1.00 . A A . 195 ALA HB1  1 1 
       20 69506 1 1  83 ALA HB2  H   -1.476 -11.933 -13.656 1.00 . A A . 195 ALA HB2  1 1 
       20 69507 1 1  83 ALA HB3  H   -2.998 -12.776 -13.943 1.00 . A A . 195 ALA HB3  1 1 
       20 69508 1 1  83 ALA N    N   -1.154 -12.508 -11.148 1.00 . A A . 195 ALA N    1 1 
       20 69509 1 1  83 ALA O    O   -4.473 -13.766 -11.241 1.00 . A A . 195 ALA O    1 1 
       20 69510 1 1  84 GLU C    C   -4.172 -15.915  -9.488 1.00 . A A . 196 GLU C    1 1 
       20 69511 1 1  84 GLU CA   C   -3.303 -16.163 -10.724 1.00 . A A . 196 GLU CA   1 1 
       20 69512 1 1  84 GLU CB   C   -2.204 -17.181 -10.407 1.00 . A A . 196 GLU CB   1 1 
       20 69513 1 1  84 GLU CD   C   -0.446 -16.865 -12.173 1.00 . A A . 196 GLU CD   1 1 
       20 69514 1 1  84 GLU CG   C   -1.618 -17.735 -11.710 1.00 . A A . 196 GLU CG   1 1 
       20 69515 1 1  84 GLU H    H   -1.613 -14.905 -11.194 1.00 . A A . 196 GLU H    1 1 
       20 69516 1 1  84 GLU HA   H   -3.911 -16.523 -11.540 1.00 . A A . 196 GLU HA   1 1 
       20 69517 1 1  84 GLU HB2  H   -1.422 -16.699  -9.838 1.00 . A A . 196 GLU HB2  1 1 
       20 69518 1 1  84 GLU HB3  H   -2.621 -17.992  -9.830 1.00 . A A . 196 GLU HB3  1 1 
       20 69519 1 1  84 GLU HG2  H   -1.272 -18.745 -11.546 1.00 . A A . 196 GLU HG2  1 1 
       20 69520 1 1  84 GLU HG3  H   -2.383 -17.738 -12.473 1.00 . A A . 196 GLU HG3  1 1 
       20 69521 1 1  84 GLU N    N   -2.590 -14.912 -11.127 1.00 . A A . 196 GLU N    1 1 
       20 69522 1 1  84 GLU O    O   -5.146 -16.609  -9.260 1.00 . A A . 196 GLU O    1 1 
       20 69523 1 1  84 GLU OE1  O    0.202 -16.271 -11.326 1.00 . A A . 196 GLU OE1  1 1 
       20 69524 1 1  84 GLU OE2  O   -0.215 -16.807 -13.370 1.00 . A A . 196 GLU OE2  1 1 
       20 69525 1 1  85 HIS C    C   -5.414 -13.351  -7.587 1.00 . A A . 197 HIS C    1 1 
       20 69526 1 1  85 HIS CA   C   -4.621 -14.658  -7.458 1.00 . A A . 197 HIS CA   1 1 
       20 69527 1 1  85 HIS CB   C   -3.579 -14.538  -6.346 1.00 . A A . 197 HIS CB   1 1 
       20 69528 1 1  85 HIS CD2  C   -1.531 -16.179  -6.492 1.00 . A A . 197 HIS CD2  1 1 
       20 69529 1 1  85 HIS CE1  C   -2.380 -17.839  -5.386 1.00 . A A . 197 HIS CE1  1 1 
       20 69530 1 1  85 HIS CG   C   -2.797 -15.803  -6.117 1.00 . A A . 197 HIS CG   1 1 
       20 69531 1 1  85 HIS H    H   -3.054 -14.373  -8.904 1.00 . A A . 197 HIS H    1 1 
       20 69532 1 1  85 HIS HA   H   -5.284 -15.483  -7.249 1.00 . A A . 197 HIS HA   1 1 
       20 69533 1 1  85 HIS HB2  H   -2.887 -13.751  -6.605 1.00 . A A . 197 HIS HB2  1 1 
       20 69534 1 1  85 HIS HB3  H   -4.082 -14.268  -5.430 1.00 . A A . 197 HIS HB3  1 1 
       20 69535 1 1  85 HIS HD1  H   -4.210 -16.925  -5.008 1.00 . A A . 197 HIS HD1  1 1 
       20 69536 1 1  85 HIS HD2  H   -0.843 -15.571  -7.059 1.00 . A A . 197 HIS HD2  1 1 
       20 69537 1 1  85 HIS HE1  H   -2.508 -18.797  -4.904 1.00 . A A . 197 HIS HE1  1 1 
       20 69538 1 1  85 HIS N    N   -3.829 -14.931  -8.691 1.00 . A A . 197 HIS N    1 1 
       20 69539 1 1  85 HIS ND1  N   -3.319 -16.877  -5.413 1.00 . A A . 197 HIS ND1  1 1 
       20 69540 1 1  85 HIS NE2  N   -1.270 -17.466  -6.029 1.00 . A A . 197 HIS NE2  1 1 
       20 69541 1 1  85 HIS O    O   -6.385 -13.148  -6.883 1.00 . A A . 197 HIS O    1 1 
       20 69542 1 1  86 VAL C    C   -7.164 -11.330  -9.084 1.00 . A A . 198 VAL C    1 1 
       20 69543 1 1  86 VAL CA   C   -5.726 -11.146  -8.575 1.00 . A A . 198 VAL CA   1 1 
       20 69544 1 1  86 VAL CB   C   -4.872 -10.278  -9.527 1.00 . A A . 198 VAL CB   1 1 
       20 69545 1 1  86 VAL CG1  C   -5.136 -10.610 -11.003 1.00 . A A . 198 VAL CG1  1 1 
       20 69546 1 1  86 VAL CG2  C   -5.198  -8.803  -9.283 1.00 . A A . 198 VAL CG2  1 1 
       20 69547 1 1  86 VAL H    H   -4.278 -12.669  -9.079 1.00 . A A . 198 VAL H    1 1 
       20 69548 1 1  86 VAL HA   H   -5.751 -10.684  -7.599 1.00 . A A . 198 VAL HA   1 1 
       20 69549 1 1  86 VAL HB   H   -3.827 -10.446  -9.313 1.00 . A A . 198 VAL HB   1 1 
       20 69550 1 1  86 VAL HG11 H   -4.337 -10.211 -11.611 1.00 . A A . 198 VAL HG11 1 1 
       20 69551 1 1  86 VAL HG12 H   -6.073 -10.167 -11.308 1.00 . A A . 198 VAL HG12 1 1 
       20 69552 1 1  86 VAL HG13 H   -5.187 -11.678 -11.129 1.00 . A A . 198 VAL HG13 1 1 
       20 69553 1 1  86 VAL HG21 H   -5.534  -8.672  -8.265 1.00 . A A . 198 VAL HG21 1 1 
       20 69554 1 1  86 VAL HG22 H   -5.978  -8.490  -9.963 1.00 . A A . 198 VAL HG22 1 1 
       20 69555 1 1  86 VAL HG23 H   -4.313  -8.207  -9.450 1.00 . A A . 198 VAL HG23 1 1 
       20 69556 1 1  86 VAL N    N   -5.026 -12.467  -8.480 1.00 . A A . 198 VAL N    1 1 
       20 69557 1 1  86 VAL O    O   -8.008 -10.474  -8.895 1.00 . A A . 198 VAL O    1 1 
       20 69558 1 1  87 THR C    C   -9.673 -13.253  -8.968 1.00 . A A . 199 THR C    1 1 
       20 69559 1 1  87 THR CA   C   -8.848 -12.725 -10.149 1.00 . A A . 199 THR CA   1 1 
       20 69560 1 1  87 THR CB   C   -8.727 -13.796 -11.236 1.00 . A A . 199 THR CB   1 1 
       20 69561 1 1  87 THR CG2  C   -7.906 -13.254 -12.410 1.00 . A A . 199 THR CG2  1 1 
       20 69562 1 1  87 THR H    H   -6.723 -13.074  -9.946 1.00 . A A . 199 THR H    1 1 
       20 69563 1 1  87 THR HA   H   -9.304 -11.837 -10.559 1.00 . A A . 199 THR HA   1 1 
       20 69564 1 1  87 THR HB   H   -9.712 -14.065 -11.586 1.00 . A A . 199 THR HB   1 1 
       20 69565 1 1  87 THR HG1  H   -8.317 -15.697 -11.246 1.00 . A A . 199 THR HG1  1 1 
       20 69566 1 1  87 THR HG21 H   -8.573 -12.917 -13.189 1.00 . A A . 199 THR HG21 1 1 
       20 69567 1 1  87 THR HG22 H   -7.270 -14.037 -12.795 1.00 . A A . 199 THR HG22 1 1 
       20 69568 1 1  87 THR HG23 H   -7.296 -12.428 -12.075 1.00 . A A . 199 THR HG23 1 1 
       20 69569 1 1  87 THR N    N   -7.443 -12.438  -9.727 1.00 . A A . 199 THR N    1 1 
       20 69570 1 1  87 THR O    O  -10.890 -13.256  -9.010 1.00 . A A . 199 THR O    1 1 
       20 69571 1 1  87 THR OG1  O   -8.087 -14.944 -10.697 1.00 . A A . 199 THR OG1  1 1 
       20 69572 1 1  88 GLU C    C   -9.946 -12.885  -5.767 1.00 . A A . 200 GLU C    1 1 
       20 69573 1 1  88 GLU CA   C   -9.765 -14.097  -6.684 1.00 . A A . 200 GLU CA   1 1 
       20 69574 1 1  88 GLU CB   C   -8.878 -15.149  -6.014 1.00 . A A . 200 GLU CB   1 1 
       20 69575 1 1  88 GLU CD   C  -10.853 -16.487  -5.239 1.00 . A A . 200 GLU CD   1 1 
       20 69576 1 1  88 GLU CG   C   -9.601 -15.726  -4.793 1.00 . A A . 200 GLU CG   1 1 
       20 69577 1 1  88 GLU H    H   -8.053 -13.771  -7.940 1.00 . A A . 200 GLU H    1 1 
       20 69578 1 1  88 GLU HA   H  -10.722 -14.526  -6.938 1.00 . A A . 200 GLU HA   1 1 
       20 69579 1 1  88 GLU HB2  H   -8.668 -15.942  -6.717 1.00 . A A . 200 GLU HB2  1 1 
       20 69580 1 1  88 GLU HB3  H   -7.953 -14.692  -5.700 1.00 . A A . 200 GLU HB3  1 1 
       20 69581 1 1  88 GLU HG2  H   -8.938 -16.400  -4.270 1.00 . A A . 200 GLU HG2  1 1 
       20 69582 1 1  88 GLU HG3  H   -9.887 -14.921  -4.133 1.00 . A A . 200 GLU HG3  1 1 
       20 69583 1 1  88 GLU N    N   -9.027 -13.700  -7.919 1.00 . A A . 200 GLU N    1 1 
       20 69584 1 1  88 GLU O    O   -9.036 -12.098  -5.582 1.00 . A A . 200 GLU O    1 1 
       20 69585 1 1  88 GLU OE1  O  -10.850 -17.008  -6.344 1.00 . A A . 200 GLU OE1  1 1 
       20 69586 1 1  88 GLU OE2  O  -11.797 -16.536  -4.467 1.00 . A A . 200 GLU OE2  1 1 
       20 69587 1 1  89 VAL C    C  -10.651 -11.886  -2.905 1.00 . A A . 201 VAL C    1 1 
       20 69588 1 1  89 VAL CA   C  -11.346 -11.602  -4.242 1.00 . A A . 201 VAL CA   1 1 
       20 69589 1 1  89 VAL CB   C  -12.867 -11.540  -4.048 1.00 . A A . 201 VAL CB   1 1 
       20 69590 1 1  89 VAL CG1  C  -13.225 -10.375  -3.120 1.00 . A A . 201 VAL CG1  1 1 
       20 69591 1 1  89 VAL CG2  C  -13.554 -11.330  -5.402 1.00 . A A . 201 VAL CG2  1 1 
       20 69592 1 1  89 VAL H    H  -11.841 -13.354  -5.404 1.00 . A A . 201 VAL H    1 1 
       20 69593 1 1  89 VAL HA   H  -10.993 -10.674  -4.664 1.00 . A A . 201 VAL HA   1 1 
       20 69594 1 1  89 VAL HB   H  -13.211 -12.466  -3.610 1.00 . A A . 201 VAL HB   1 1 
       20 69595 1 1  89 VAL HG11 H  -14.099 -10.632  -2.542 1.00 . A A . 201 VAL HG11 1 1 
       20 69596 1 1  89 VAL HG12 H  -13.429  -9.495  -3.712 1.00 . A A . 201 VAL HG12 1 1 
       20 69597 1 1  89 VAL HG13 H  -12.398 -10.175  -2.455 1.00 . A A . 201 VAL HG13 1 1 
       20 69598 1 1  89 VAL HG21 H  -14.625 -11.379  -5.273 1.00 . A A . 201 VAL HG21 1 1 
       20 69599 1 1  89 VAL HG22 H  -13.238 -12.099  -6.090 1.00 . A A . 201 VAL HG22 1 1 
       20 69600 1 1  89 VAL HG23 H  -13.282 -10.361  -5.796 1.00 . A A . 201 VAL HG23 1 1 
       20 69601 1 1  89 VAL N    N  -11.113 -12.730  -5.197 1.00 . A A . 201 VAL N    1 1 
       20 69602 1 1  89 VAL O    O  -10.620 -13.010  -2.441 1.00 . A A . 201 VAL O    1 1 
       20 69603 1 1  90 VAL C    C  -10.748 -10.796   0.089 1.00 . A A . 202 VAL C    1 1 
       20 69604 1 1  90 VAL CA   C   -9.592 -11.026  -0.890 1.00 . A A . 202 VAL CA   1 1 
       20 69605 1 1  90 VAL CB   C   -8.514  -9.948  -0.727 1.00 . A A . 202 VAL CB   1 1 
       20 69606 1 1  90 VAL CG1  C   -7.936 -10.005   0.690 1.00 . A A . 202 VAL CG1  1 1 
       20 69607 1 1  90 VAL CG2  C   -7.389 -10.188  -1.737 1.00 . A A . 202 VAL CG2  1 1 
       20 69608 1 1  90 VAL H    H  -10.002 -10.013  -2.749 1.00 . A A . 202 VAL H    1 1 
       20 69609 1 1  90 VAL HA   H   -9.164 -12.007  -0.746 1.00 . A A . 202 VAL HA   1 1 
       20 69610 1 1  90 VAL HB   H   -8.951  -8.974  -0.898 1.00 . A A . 202 VAL HB   1 1 
       20 69611 1 1  90 VAL HG11 H   -7.929 -11.028   1.035 1.00 . A A . 202 VAL HG11 1 1 
       20 69612 1 1  90 VAL HG12 H   -8.544  -9.406   1.352 1.00 . A A . 202 VAL HG12 1 1 
       20 69613 1 1  90 VAL HG13 H   -6.927  -9.620   0.682 1.00 . A A . 202 VAL HG13 1 1 
       20 69614 1 1  90 VAL HG21 H   -7.802 -10.243  -2.733 1.00 . A A . 202 VAL HG21 1 1 
       20 69615 1 1  90 VAL HG22 H   -6.888 -11.116  -1.502 1.00 . A A . 202 VAL HG22 1 1 
       20 69616 1 1  90 VAL HG23 H   -6.678  -9.375  -1.685 1.00 . A A . 202 VAL HG23 1 1 
       20 69617 1 1  90 VAL N    N  -10.092 -10.875  -2.290 1.00 . A A . 202 VAL N    1 1 
       20 69618 1 1  90 VAL O    O  -11.555  -9.904  -0.096 1.00 . A A . 202 VAL O    1 1 
       20 69619 1 1  91 LYS C    C  -11.705 -11.573   3.466 1.00 . A A . 203 LYS C    1 1 
       20 69620 1 1  91 LYS CA   C  -12.061 -11.588   1.974 1.00 . A A . 203 LYS CA   1 1 
       20 69621 1 1  91 LYS CB   C  -12.793 -12.884   1.601 1.00 . A A . 203 LYS CB   1 1 
       20 69622 1 1  91 LYS CD   C  -12.600 -15.379   1.463 1.00 . A A . 203 LYS CD   1 1 
       20 69623 1 1  91 LYS CE   C  -11.902 -16.590   2.088 1.00 . A A . 203 LYS CE   1 1 
       20 69624 1 1  91 LYS CG   C  -11.912 -14.094   1.930 1.00 . A A . 203 LYS CG   1 1 
       20 69625 1 1  91 LYS H    H  -10.087 -12.186   1.347 1.00 . A A . 203 LYS H    1 1 
       20 69626 1 1  91 LYS HA   H  -12.680 -10.738   1.731 1.00 . A A . 203 LYS HA   1 1 
       20 69627 1 1  91 LYS HB2  H  -13.715 -12.949   2.161 1.00 . A A . 203 LYS HB2  1 1 
       20 69628 1 1  91 LYS HB3  H  -13.014 -12.879   0.544 1.00 . A A . 203 LYS HB3  1 1 
       20 69629 1 1  91 LYS HD2  H  -13.637 -15.362   1.767 1.00 . A A . 203 LYS HD2  1 1 
       20 69630 1 1  91 LYS HD3  H  -12.542 -15.447   0.387 1.00 . A A . 203 LYS HD3  1 1 
       20 69631 1 1  91 LYS HE2  H  -11.798 -17.380   1.358 1.00 . A A . 203 LYS HE2  1 1 
       20 69632 1 1  91 LYS HE3  H  -10.936 -16.310   2.482 1.00 . A A . 203 LYS HE3  1 1 
       20 69633 1 1  91 LYS HG2  H  -10.961 -13.994   1.428 1.00 . A A . 203 LYS HG2  1 1 
       20 69634 1 1  91 LYS HG3  H  -11.752 -14.142   2.996 1.00 . A A . 203 LYS HG3  1 1 
       20 69635 1 1  91 LYS HZ1  H  -13.042 -16.201   3.786 1.00 . A A . 203 LYS HZ1  1 1 
       20 69636 1 1  91 LYS HZ2  H  -12.315 -17.733   3.779 1.00 . A A . 203 LYS HZ2  1 1 
       20 69637 1 1  91 LYS HZ3  H  -13.668 -17.433   2.798 1.00 . A A . 203 LYS HZ3  1 1 
       20 69638 1 1  91 LYS N    N  -10.832 -11.589   1.126 1.00 . A A . 203 LYS N    1 1 
       20 69639 1 1  91 LYS NZ   N  -12.800 -17.021   3.196 1.00 . A A . 203 LYS NZ   1 1 
       20 69640 1 1  91 LYS O    O  -10.562 -11.388   3.840 1.00 . A A . 203 LYS O    1 1 
       20 69641 1 1  92 ARG C    C  -12.224 -13.196   6.292 1.00 . A A . 204 ARG C    1 1 
       20 69642 1 1  92 ARG CA   C  -12.434 -11.768   5.782 1.00 . A A . 204 ARG CA   1 1 
       20 69643 1 1  92 ARG CB   C  -13.704 -11.165   6.384 1.00 . A A . 204 ARG CB   1 1 
       20 69644 1 1  92 ARG CD   C  -15.151  -9.127   6.460 1.00 . A A . 204 ARG CD   1 1 
       20 69645 1 1  92 ARG CG   C  -13.846  -9.715   5.918 1.00 . A A . 204 ARG CG   1 1 
       20 69646 1 1  92 ARG CZ   C  -17.496  -9.819   6.199 1.00 . A A . 204 ARG CZ   1 1 
       20 69647 1 1  92 ARG H    H  -13.592 -11.921   3.975 1.00 . A A . 204 ARG H    1 1 
       20 69648 1 1  92 ARG HA   H  -11.581 -11.150   6.021 1.00 . A A . 204 ARG HA   1 1 
       20 69649 1 1  92 ARG HB2  H  -14.562 -11.735   6.059 1.00 . A A . 204 ARG HB2  1 1 
       20 69650 1 1  92 ARG HB3  H  -13.640 -11.191   7.462 1.00 . A A . 204 ARG HB3  1 1 
       20 69651 1 1  92 ARG HD2  H  -15.198  -9.244   7.534 1.00 . A A . 204 ARG HD2  1 1 
       20 69652 1 1  92 ARG HD3  H  -15.232  -8.086   6.191 1.00 . A A . 204 ARG HD3  1 1 
       20 69653 1 1  92 ARG HE   H  -16.025 -10.507   5.053 1.00 . A A . 204 ARG HE   1 1 
       20 69654 1 1  92 ARG HG2  H  -13.011  -9.137   6.285 1.00 . A A . 204 ARG HG2  1 1 
       20 69655 1 1  92 ARG HG3  H  -13.860  -9.684   4.840 1.00 . A A . 204 ARG HG3  1 1 
       20 69656 1 1  92 ARG HH11 H  -17.165  -8.512   7.694 1.00 . A A . 204 ARG HH11 1 1 
       20 69657 1 1  92 ARG HH12 H  -18.809  -9.001   7.476 1.00 . A A . 204 ARG HH12 1 1 
       20 69658 1 1  92 ARG HH21 H  -18.159 -11.103   4.814 1.00 . A A . 204 ARG HH21 1 1 
       20 69659 1 1  92 ARG HH22 H  -19.367 -10.450   5.868 1.00 . A A . 204 ARG HH22 1 1 
       20 69660 1 1  92 ARG N    N  -12.684 -11.770   4.312 1.00 . A A . 204 ARG N    1 1 
       20 69661 1 1  92 ARG NE   N  -16.243  -9.913   5.803 1.00 . A A . 204 ARG NE   1 1 
       20 69662 1 1  92 ARG NH1  N  -17.848  -9.049   7.202 1.00 . A A . 204 ARG NH1  1 1 
       20 69663 1 1  92 ARG NH2  N  -18.411 -10.511   5.579 1.00 . A A . 204 ARG NH2  1 1 
       20 69664 1 1  92 ARG O    O  -12.707 -14.147   5.707 1.00 . A A . 204 ARG O    1 1 
       20 69665 1 1  93 CYS C    C  -12.645 -15.053   8.752 1.00 . A A . 205 CYS C    1 1 
       20 69666 1 1  93 CYS CA   C  -11.358 -14.698   8.002 1.00 . A A . 205 CYS CA   1 1 
       20 69667 1 1  93 CYS CB   C  -10.200 -14.575   9.001 1.00 . A A . 205 CYS CB   1 1 
       20 69668 1 1  93 CYS H    H  -11.064 -12.572   7.779 1.00 . A A . 205 CYS H    1 1 
       20 69669 1 1  93 CYS HA   H  -11.131 -15.442   7.255 1.00 . A A . 205 CYS HA   1 1 
       20 69670 1 1  93 CYS HB2  H  -10.476 -13.885   9.784 1.00 . A A . 205 CYS HB2  1 1 
       20 69671 1 1  93 CYS HB3  H  -10.001 -15.544   9.434 1.00 . A A . 205 CYS HB3  1 1 
       20 69672 1 1  93 CYS N    N  -11.506 -13.347   7.375 1.00 . A A . 205 CYS N    1 1 
       20 69673 1 1  93 CYS O    O  -13.419 -14.173   9.066 1.00 . A A . 205 CYS O    1 1 
       20 69674 1 1  93 CYS SG   S   -8.705 -13.971   8.176 1.00 . A A . 205 CYS SG   1 1 
       20 69675 1 1  94 PRO C    C  -13.958 -16.134  11.223 1.00 . A A . 206 PRO C    1 1 
       20 69676 1 1  94 PRO CA   C  -14.045 -16.721   9.810 1.00 . A A . 206 PRO CA   1 1 
       20 69677 1 1  94 PRO CB   C  -13.975 -18.251   9.854 1.00 . A A . 206 PRO CB   1 1 
       20 69678 1 1  94 PRO CD   C  -12.032 -17.480   8.643 1.00 . A A . 206 PRO CD   1 1 
       20 69679 1 1  94 PRO CG   C  -12.961 -18.646   8.826 1.00 . A A . 206 PRO CG   1 1 
       20 69680 1 1  94 PRO HA   H  -14.950 -16.401   9.318 1.00 . A A . 206 PRO HA   1 1 
       20 69681 1 1  94 PRO HB2  H  -13.661 -18.582  10.834 1.00 . A A . 206 PRO HB2  1 1 
       20 69682 1 1  94 PRO HB3  H  -14.936 -18.675   9.606 1.00 . A A . 206 PRO HB3  1 1 
       20 69683 1 1  94 PRO HD2  H  -11.173 -17.574   9.294 1.00 . A A . 206 PRO HD2  1 1 
       20 69684 1 1  94 PRO HD3  H  -11.722 -17.397   7.612 1.00 . A A . 206 PRO HD3  1 1 
       20 69685 1 1  94 PRO HG2  H  -12.409 -19.509   9.167 1.00 . A A . 206 PRO HG2  1 1 
       20 69686 1 1  94 PRO HG3  H  -13.453 -18.869   7.891 1.00 . A A . 206 PRO HG3  1 1 
       20 69687 1 1  94 PRO N    N  -12.850 -16.322   9.024 1.00 . A A . 206 PRO N    1 1 
       20 69688 1 1  94 PRO O    O  -14.905 -15.557  11.723 1.00 . A A . 206 PRO O    1 1 
       20 69689 1 1  95 ASN C    C  -12.731 -14.189  13.241 1.00 . A A . 207 ASN C    1 1 
       20 69690 1 1  95 ASN CA   C  -12.656 -15.722  13.242 1.00 . A A . 207 ASN CA   1 1 
       20 69691 1 1  95 ASN CB   C  -11.281 -16.208  13.717 1.00 . A A . 207 ASN CB   1 1 
       20 69692 1 1  95 ASN CG   C  -10.176 -15.686  12.794 1.00 . A A . 207 ASN CG   1 1 
       20 69693 1 1  95 ASN H    H  -12.078 -16.740  11.428 1.00 . A A . 207 ASN H    1 1 
       20 69694 1 1  95 ASN HA   H  -13.423 -16.122  13.889 1.00 . A A . 207 ASN HA   1 1 
       20 69695 1 1  95 ASN HB2  H  -11.105 -15.852  14.722 1.00 . A A . 207 ASN HB2  1 1 
       20 69696 1 1  95 ASN HB3  H  -11.264 -17.288  13.715 1.00 . A A . 207 ASN HB3  1 1 
       20 69697 1 1  95 ASN HD21 H   -8.774 -15.780  14.197 1.00 . A A . 207 ASN HD21 1 1 
       20 69698 1 1  95 ASN HD22 H   -8.250 -15.215  12.684 1.00 . A A . 207 ASN HD22 1 1 
       20 69699 1 1  95 ASN N    N  -12.823 -16.273  11.862 1.00 . A A . 207 ASN N    1 1 
       20 69700 1 1  95 ASN ND2  N   -8.966 -15.548  13.265 1.00 . A A . 207 ASN ND2  1 1 
       20 69701 1 1  95 ASN O    O  -13.381 -13.598  14.083 1.00 . A A . 207 ASN O    1 1 
       20 69702 1 1  95 ASN OD1  O  -10.409 -15.402  11.637 1.00 . A A . 207 ASN OD1  1 1 
       20 69703 1 1  96 HIS C    C  -13.286 -11.436  11.731 1.00 . A A . 208 HIS C    1 1 
       20 69704 1 1  96 HIS CA   C  -12.013 -12.052  12.320 1.00 . A A . 208 HIS CA   1 1 
       20 69705 1 1  96 HIS CB   C  -10.777 -11.695  11.487 1.00 . A A . 208 HIS CB   1 1 
       20 69706 1 1  96 HIS CD2  C   -9.211 -12.711  13.327 1.00 . A A . 208 HIS CD2  1 1 
       20 69707 1 1  96 HIS CE1  C   -7.382 -12.862  12.170 1.00 . A A . 208 HIS CE1  1 1 
       20 69708 1 1  96 HIS CG   C   -9.505 -12.259  12.063 1.00 . A A . 208 HIS CG   1 1 
       20 69709 1 1  96 HIS H    H  -11.624 -14.046  11.596 1.00 . A A . 208 HIS H    1 1 
       20 69710 1 1  96 HIS HA   H  -11.876 -11.702  13.332 1.00 . A A . 208 HIS HA   1 1 
       20 69711 1 1  96 HIS HB2  H  -10.906 -12.078  10.487 1.00 . A A . 208 HIS HB2  1 1 
       20 69712 1 1  96 HIS HB3  H  -10.690 -10.618  11.438 1.00 . A A . 208 HIS HB3  1 1 
       20 69713 1 1  96 HIS HD2  H   -9.911 -12.766  14.147 1.00 . A A . 208 HIS HD2  1 1 
       20 69714 1 1  96 HIS HE1  H   -6.353 -13.033  11.897 1.00 . A A . 208 HIS HE1  1 1 
       20 69715 1 1  96 HIS HE2  H   -7.397 -13.442  14.162 1.00 . A A . 208 HIS HE2  1 1 
       20 69716 1 1  96 HIS N    N  -12.075 -13.546  12.308 1.00 . A A . 208 HIS N    1 1 
       20 69717 1 1  96 HIS ND1  N   -8.318 -12.370  11.335 1.00 . A A . 208 HIS ND1  1 1 
       20 69718 1 1  96 HIS NE2  N   -7.877 -13.086  13.386 1.00 . A A . 208 HIS NE2  1 1 
       20 69719 1 1  96 HIS O    O  -13.662 -10.334  12.083 1.00 . A A . 208 HIS O    1 1 
       20 69720 1 1  97 GLU C    C  -16.300 -11.703  11.501 1.00 . A A . 209 GLU C    1 1 
       20 69721 1 1  97 GLU CA   C  -15.280 -11.654  10.359 1.00 . A A . 209 GLU CA   1 1 
       20 69722 1 1  97 GLU CB   C  -15.676 -12.626   9.242 1.00 . A A . 209 GLU CB   1 1 
       20 69723 1 1  97 GLU CD   C  -17.473 -13.242   7.613 1.00 . A A . 209 GLU CD   1 1 
       20 69724 1 1  97 GLU CG   C  -17.019 -12.203   8.642 1.00 . A A . 209 GLU CG   1 1 
       20 69725 1 1  97 GLU H    H  -13.570 -12.966  10.498 1.00 . A A . 209 GLU H    1 1 
       20 69726 1 1  97 GLU HA   H  -15.200 -10.653   9.967 1.00 . A A . 209 GLU HA   1 1 
       20 69727 1 1  97 GLU HB2  H  -14.919 -12.614   8.470 1.00 . A A . 209 GLU HB2  1 1 
       20 69728 1 1  97 GLU HB3  H  -15.762 -13.623   9.646 1.00 . A A . 209 GLU HB3  1 1 
       20 69729 1 1  97 GLU HG2  H  -17.756 -12.129   9.428 1.00 . A A . 209 GLU HG2  1 1 
       20 69730 1 1  97 GLU HG3  H  -16.911 -11.244   8.158 1.00 . A A . 209 GLU HG3  1 1 
       20 69731 1 1  97 GLU N    N  -13.949 -12.132  10.844 1.00 . A A . 209 GLU N    1 1 
       20 69732 1 1  97 GLU O    O  -17.093 -10.797  11.673 1.00 . A A . 209 GLU O    1 1 
       20 69733 1 1  97 GLU OE1  O  -17.172 -14.410   7.803 1.00 . A A . 209 GLU OE1  1 1 
       20 69734 1 1  97 GLU OE2  O  -18.117 -12.853   6.653 1.00 . A A . 209 GLU OE2  1 1 
       20 69735 1 1  98 LEU C    C  -16.671 -11.834  14.553 1.00 . A A . 210 LEU C    1 1 
       20 69736 1 1  98 LEU CA   C  -17.158 -12.820  13.488 1.00 . A A . 210 LEU CA   1 1 
       20 69737 1 1  98 LEU CB   C  -17.038 -14.259  13.998 1.00 . A A . 210 LEU CB   1 1 
       20 69738 1 1  98 LEU CD1  C  -19.429 -14.551  14.662 1.00 . A A . 210 LEU CD1  1 1 
       20 69739 1 1  98 LEU CD2  C  -17.631 -15.759  15.905 1.00 . A A . 210 LEU CD2  1 1 
       20 69740 1 1  98 LEU CG   C  -17.991 -14.463  15.177 1.00 . A A . 210 LEU CG   1 1 
       20 69741 1 1  98 LEU H    H  -15.686 -13.506  12.066 1.00 . A A . 210 LEU H    1 1 
       20 69742 1 1  98 LEU HA   H  -18.181 -12.608  13.220 1.00 . A A . 210 LEU HA   1 1 
       20 69743 1 1  98 LEU HB2  H  -17.294 -14.945  13.205 1.00 . A A . 210 LEU HB2  1 1 
       20 69744 1 1  98 LEU HB3  H  -16.024 -14.442  14.321 1.00 . A A . 210 LEU HB3  1 1 
       20 69745 1 1  98 LEU HD11 H  -20.100 -14.123  15.391 1.00 . A A . 210 LEU HD11 1 1 
       20 69746 1 1  98 LEU HD12 H  -19.689 -15.588  14.498 1.00 . A A . 210 LEU HD12 1 1 
       20 69747 1 1  98 LEU HD13 H  -19.513 -14.008  13.732 1.00 . A A . 210 LEU HD13 1 1 
       20 69748 1 1  98 LEU HD21 H  -16.791 -15.583  16.561 1.00 . A A . 210 LEU HD21 1 1 
       20 69749 1 1  98 LEU HD22 H  -17.369 -16.517  15.181 1.00 . A A . 210 LEU HD22 1 1 
       20 69750 1 1  98 LEU HD23 H  -18.476 -16.094  16.487 1.00 . A A . 210 LEU HD23 1 1 
       20 69751 1 1  98 LEU HG   H  -17.904 -13.629  15.859 1.00 . A A . 210 LEU HG   1 1 
       20 69752 1 1  98 LEU N    N  -16.280 -12.754  12.280 1.00 . A A . 210 LEU N    1 1 
       20 69753 1 1  98 LEU O    O  -17.456 -11.262  15.284 1.00 . A A . 210 LEU O    1 1 
       20 69754 1 1  99 SER C    C  -15.525  -9.421  15.821 1.00 . A A . 211 SER C    1 1 
       20 69755 1 1  99 SER CA   C  -14.796 -10.766  15.719 1.00 . A A . 211 SER CA   1 1 
       20 69756 1 1  99 SER CB   C  -13.339 -10.544  15.306 1.00 . A A . 211 SER CB   1 1 
       20 69757 1 1  99 SER H    H  -14.782 -12.070  13.995 1.00 . A A . 211 SER H    1 1 
       20 69758 1 1  99 SER HA   H  -14.829 -11.278  16.668 1.00 . A A . 211 SER HA   1 1 
       20 69759 1 1  99 SER HB2  H  -12.863 -11.497  15.134 1.00 . A A . 211 SER HB2  1 1 
       20 69760 1 1  99 SER HB3  H  -13.309  -9.959  14.398 1.00 . A A . 211 SER HB3  1 1 
       20 69761 1 1  99 SER HG   H  -13.129  -9.043  16.525 1.00 . A A . 211 SER HG   1 1 
       20 69762 1 1  99 SER N    N  -15.378 -11.638  14.644 1.00 . A A . 211 SER N    1 1 
       20 69763 1 1  99 SER O    O  -15.721  -8.896  16.901 1.00 . A A . 211 SER O    1 1 
       20 69764 1 1  99 SER OG   O  -12.655  -9.859  16.346 1.00 . A A . 211 SER OG   1 1 
       20 69765 1 1 100 ARG C    C  -17.945  -7.641  13.945 1.00 . A A . 212 ARG C    1 1 
       20 69766 1 1 100 ARG CA   C  -16.635  -7.551  14.731 1.00 . A A . 212 ARG CA   1 1 
       20 69767 1 1 100 ARG CB   C  -15.671  -6.569  14.065 1.00 . A A . 212 ARG CB   1 1 
       20 69768 1 1 100 ARG CD   C  -15.205  -4.152  13.622 1.00 . A A . 212 ARG CD   1 1 
       20 69769 1 1 100 ARG CG   C  -16.205  -5.144  14.223 1.00 . A A . 212 ARG CG   1 1 
       20 69770 1 1 100 ARG CZ   C  -15.030  -1.717  13.907 1.00 . A A . 212 ARG CZ   1 1 
       20 69771 1 1 100 ARG H    H  -15.759  -9.313  13.850 1.00 . A A . 212 ARG H    1 1 
       20 69772 1 1 100 ARG HA   H  -16.827  -7.248  15.749 1.00 . A A . 212 ARG HA   1 1 
       20 69773 1 1 100 ARG HB2  H  -14.699  -6.644  14.532 1.00 . A A . 212 ARG HB2  1 1 
       20 69774 1 1 100 ARG HB3  H  -15.585  -6.804  13.014 1.00 . A A . 212 ARG HB3  1 1 
       20 69775 1 1 100 ARG HD2  H  -14.241  -4.261  14.097 1.00 . A A . 212 ARG HD2  1 1 
       20 69776 1 1 100 ARG HD3  H  -15.120  -4.302  12.557 1.00 . A A . 212 ARG HD3  1 1 
       20 69777 1 1 100 ARG HE   H  -16.738  -2.717  14.099 1.00 . A A . 212 ARG HE   1 1 
       20 69778 1 1 100 ARG HG2  H  -17.152  -5.055  13.713 1.00 . A A . 212 ARG HG2  1 1 
       20 69779 1 1 100 ARG HG3  H  -16.339  -4.924  15.272 1.00 . A A . 212 ARG HG3  1 1 
       20 69780 1 1 100 ARG HH11 H  -13.298  -2.634  13.449 1.00 . A A . 212 ARG HH11 1 1 
       20 69781 1 1 100 ARG HH12 H  -13.206  -0.921  13.662 1.00 . A A . 212 ARG HH12 1 1 
       20 69782 1 1 100 ARG HH21 H  -16.563  -0.511  14.361 1.00 . A A . 212 ARG HH21 1 1 
       20 69783 1 1 100 ARG HH22 H  -15.029   0.268  14.171 1.00 . A A . 212 ARG HH22 1 1 
       20 69784 1 1 100 ARG N    N  -15.925  -8.864  14.706 1.00 . A A . 212 ARG N    1 1 
       20 69785 1 1 100 ARG NE   N  -15.779  -2.801  13.907 1.00 . A A . 212 ARG NE   1 1 
       20 69786 1 1 100 ARG NH1  N  -13.744  -1.763  13.653 1.00 . A A . 212 ARG NH1  1 1 
       20 69787 1 1 100 ARG NH2  N  -15.584  -0.564  14.166 1.00 . A A . 212 ARG NH2  1 1 
       20 69788 1 1 100 ARG O    O  -17.998  -8.220  12.877 1.00 . A A . 212 ARG O    1 1 
       20 69789 1 1 101 GLU C    C  -21.171  -5.920  14.117 1.00 . A A . 213 GLU C    1 1 
       20 69790 1 1 101 GLU CA   C  -20.325  -7.157  13.790 1.00 . A A . 213 GLU CA   1 1 
       20 69791 1 1 101 GLU CB   C  -20.968  -8.435  14.342 1.00 . A A . 213 GLU CB   1 1 
       20 69792 1 1 101 GLU CD   C  -21.652  -9.656  16.424 1.00 . A A . 213 GLU CD   1 1 
       20 69793 1 1 101 GLU CG   C  -21.130  -8.330  15.864 1.00 . A A . 213 GLU CG   1 1 
       20 69794 1 1 101 GLU H    H  -18.917  -6.582  15.315 1.00 . A A . 213 GLU H    1 1 
       20 69795 1 1 101 GLU HA   H  -20.191  -7.244  12.722 1.00 . A A . 213 GLU HA   1 1 
       20 69796 1 1 101 GLU HB2  H  -21.936  -8.577  13.887 1.00 . A A . 213 GLU HB2  1 1 
       20 69797 1 1 101 GLU HB3  H  -20.337  -9.281  14.110 1.00 . A A . 213 GLU HB3  1 1 
       20 69798 1 1 101 GLU HG2  H  -20.174  -8.101  16.311 1.00 . A A . 213 GLU HG2  1 1 
       20 69799 1 1 101 GLU HG3  H  -21.832  -7.543  16.095 1.00 . A A . 213 GLU HG3  1 1 
       20 69800 1 1 101 GLU N    N  -18.998  -7.070  14.470 1.00 . A A . 213 GLU N    1 1 
       20 69801 1 1 101 GLU O    O  -20.656  -4.898  14.527 1.00 . A A . 213 GLU O    1 1 
       20 69802 1 1 101 GLU OE1  O  -22.350 -10.353  15.705 1.00 . A A . 213 GLU OE1  1 1 
       20 69803 1 1 101 GLU OE2  O  -21.344  -9.953  17.567 1.00 . A A . 213 GLU OE2  1 1 
       20 69804 1 1 102 PHE C    C  -22.900  -3.597  13.442 1.00 . A A . 214 PHE C    1 1 
       20 69805 1 1 102 PHE CA   C  -23.368  -4.837  14.214 1.00 . A A . 214 PHE CA   1 1 
       20 69806 1 1 102 PHE CB   C  -23.285  -4.595  15.726 1.00 . A A . 214 PHE CB   1 1 
       20 69807 1 1 102 PHE CD1  C  -24.786  -6.603  16.159 1.00 . A A . 214 PHE CD1  1 1 
       20 69808 1 1 102 PHE CD2  C  -22.989  -6.086  17.759 1.00 . A A . 214 PHE CD2  1 1 
       20 69809 1 1 102 PHE CE1  C  -25.170  -7.720  16.950 1.00 . A A . 214 PHE CE1  1 1 
       20 69810 1 1 102 PHE CE2  C  -23.372  -7.204  18.549 1.00 . A A . 214 PHE CE2  1 1 
       20 69811 1 1 102 PHE CG   C  -23.695  -5.786  16.563 1.00 . A A . 214 PHE CG   1 1 
       20 69812 1 1 102 PHE CZ   C  -24.463  -8.020  18.145 1.00 . A A . 214 PHE CZ   1 1 
       20 69813 1 1 102 PHE H    H  -22.857  -6.846  13.619 1.00 . A A . 214 PHE H    1 1 
       20 69814 1 1 102 PHE HA   H  -24.383  -5.081  13.940 1.00 . A A . 214 PHE HA   1 1 
       20 69815 1 1 102 PHE HB2  H  -22.269  -4.334  15.979 1.00 . A A . 214 PHE HB2  1 1 
       20 69816 1 1 102 PHE HB3  H  -23.925  -3.760  15.974 1.00 . A A . 214 PHE HB3  1 1 
       20 69817 1 1 102 PHE HD1  H  -25.324  -6.376  15.249 1.00 . A A . 214 PHE HD1  1 1 
       20 69818 1 1 102 PHE HD2  H  -22.161  -5.466  18.067 1.00 . A A . 214 PHE HD2  1 1 
       20 69819 1 1 102 PHE HE1  H  -25.999  -8.341  16.642 1.00 . A A . 214 PHE HE1  1 1 
       20 69820 1 1 102 PHE HE2  H  -22.835  -7.432  19.458 1.00 . A A . 214 PHE HE2  1 1 
       20 69821 1 1 102 PHE HZ   H  -24.754  -8.869  18.746 1.00 . A A . 214 PHE HZ   1 1 
       20 69822 1 1 102 PHE N    N  -22.469  -6.006  13.939 1.00 . A A . 214 PHE N    1 1 
       20 69823 1 1 102 PHE O    O  -22.403  -2.647  14.018 1.00 . A A . 214 PHE O    1 1 
       20 69824 1 1 103 ASN C    C  -23.614  -1.232  11.596 1.00 . A A . 215 ASN C    1 1 
       20 69825 1 1 103 ASN CA   C  -22.673  -2.414  11.326 1.00 . A A . 215 ASN CA   1 1 
       20 69826 1 1 103 ASN CB   C  -22.797  -2.869   9.870 1.00 . A A . 215 ASN CB   1 1 
       20 69827 1 1 103 ASN CG   C  -22.157  -1.828   8.950 1.00 . A A . 215 ASN CG   1 1 
       20 69828 1 1 103 ASN H    H  -23.432  -4.401  11.705 1.00 . A A . 215 ASN H    1 1 
       20 69829 1 1 103 ASN HA   H  -21.653  -2.132  11.535 1.00 . A A . 215 ASN HA   1 1 
       20 69830 1 1 103 ASN HB2  H  -22.295  -3.818   9.746 1.00 . A A . 215 ASN HB2  1 1 
       20 69831 1 1 103 ASN HB3  H  -23.841  -2.978   9.615 1.00 . A A . 215 ASN HB3  1 1 
       20 69832 1 1 103 ASN HD21 H  -23.254  -2.340   7.376 1.00 . A A . 215 ASN HD21 1 1 
       20 69833 1 1 103 ASN HD22 H  -22.149  -1.078   7.111 1.00 . A A . 215 ASN HD22 1 1 
       20 69834 1 1 103 ASN N    N  -23.058  -3.607  12.143 1.00 . A A . 215 ASN N    1 1 
       20 69835 1 1 103 ASN ND2  N  -22.553  -1.742   7.709 1.00 . A A . 215 ASN ND2  1 1 
       20 69836 1 1 103 ASN O    O  -23.349  -0.122  11.171 1.00 . A A . 215 ASN O    1 1 
       20 69837 1 1 103 ASN OD1  O  -21.288  -1.087   9.363 1.00 . A A . 215 ASN OD1  1 1 
       20 69838 1 1 104 GLU C    C  -24.888   0.750  13.440 1.00 . A A . 216 GLU C    1 1 
       20 69839 1 1 104 GLU CA   C  -25.624  -0.317  12.622 1.00 . A A . 216 GLU CA   1 1 
       20 69840 1 1 104 GLU CB   C  -26.774  -0.939  13.427 1.00 . A A . 216 GLU CB   1 1 
       20 69841 1 1 104 GLU CD   C  -27.312  -2.485  15.317 1.00 . A A . 216 GLU CD   1 1 
       20 69842 1 1 104 GLU CG   C  -26.247  -1.561  14.726 1.00 . A A . 216 GLU CG   1 1 
       20 69843 1 1 104 GLU H    H  -24.917  -2.354  12.602 1.00 . A A . 216 GLU H    1 1 
       20 69844 1 1 104 GLU HA   H  -26.009   0.118  11.712 1.00 . A A . 216 GLU HA   1 1 
       20 69845 1 1 104 GLU HB2  H  -27.496  -0.173  13.666 1.00 . A A . 216 GLU HB2  1 1 
       20 69846 1 1 104 GLU HB3  H  -27.251  -1.705  12.834 1.00 . A A . 216 GLU HB3  1 1 
       20 69847 1 1 104 GLU HG2  H  -25.351  -2.128  14.519 1.00 . A A . 216 GLU HG2  1 1 
       20 69848 1 1 104 GLU HG3  H  -26.021  -0.778  15.434 1.00 . A A . 216 GLU HG3  1 1 
       20 69849 1 1 104 GLU N    N  -24.703  -1.450  12.296 1.00 . A A . 216 GLU N    1 1 
       20 69850 1 1 104 GLU O    O  -24.422   0.494  14.535 1.00 . A A . 216 GLU O    1 1 
       20 69851 1 1 104 GLU OE1  O  -28.313  -1.974  15.794 1.00 . A A . 216 GLU OE1  1 1 
       20 69852 1 1 104 GLU OE2  O  -27.110  -3.687  15.284 1.00 . A A . 216 GLU OE2  1 1 
       20 69853 1 1 105 GLY C    C  -22.608   2.950  13.582 1.00 . A A . 217 GLY C    1 1 
       20 69854 1 1 105 GLY CA   C  -24.136   3.052  13.673 1.00 . A A . 217 GLY CA   1 1 
       20 69855 1 1 105 GLY H    H  -25.126   2.106  12.010 1.00 . A A . 217 GLY H    1 1 
       20 69856 1 1 105 GLY HA2  H  -24.456   3.999  13.261 1.00 . A A . 217 GLY HA2  1 1 
       20 69857 1 1 105 GLY HA3  H  -24.435   2.995  14.709 1.00 . A A . 217 GLY HA3  1 1 
       20 69858 1 1 105 GLY N    N  -24.781   1.942  12.912 1.00 . A A . 217 GLY N    1 1 
       20 69859 1 1 105 GLY O    O  -21.902   3.509  14.400 1.00 . A A . 217 GLY O    1 1 
       20 69860 1 1 106 GLN C    C  -20.181   2.832  11.129 1.00 . A A . 218 GLN C    1 1 
       20 69861 1 1 106 GLN CA   C  -20.607   2.164  12.439 1.00 . A A . 218 GLN CA   1 1 
       20 69862 1 1 106 GLN CB   C  -20.295   0.667  12.398 1.00 . A A . 218 GLN CB   1 1 
       20 69863 1 1 106 GLN CD   C  -19.885   0.566  14.864 1.00 . A A . 218 GLN CD   1 1 
       20 69864 1 1 106 GLN CG   C  -20.726   0.010  13.712 1.00 . A A . 218 GLN CG   1 1 
       20 69865 1 1 106 GLN H    H  -22.672   1.755  11.985 1.00 . A A . 218 GLN H    1 1 
       20 69866 1 1 106 GLN HA   H  -20.109   2.620  13.282 1.00 . A A . 218 GLN HA   1 1 
       20 69867 1 1 106 GLN HB2  H  -20.829   0.211  11.576 1.00 . A A . 218 GLN HB2  1 1 
       20 69868 1 1 106 GLN HB3  H  -19.234   0.524  12.257 1.00 . A A . 218 GLN HB3  1 1 
       20 69869 1 1 106 GLN HE21 H  -21.458   0.960  16.009 1.00 . A A . 218 GLN HE21 1 1 
       20 69870 1 1 106 GLN HE22 H  -19.953   1.352  16.685 1.00 . A A . 218 GLN HE22 1 1 
       20 69871 1 1 106 GLN HG2  H  -21.770   0.220  13.893 1.00 . A A . 218 GLN HG2  1 1 
       20 69872 1 1 106 GLN HG3  H  -20.580  -1.058  13.645 1.00 . A A . 218 GLN HG3  1 1 
       20 69873 1 1 106 GLN N    N  -22.090   2.244  12.604 1.00 . A A . 218 GLN N    1 1 
       20 69874 1 1 106 GLN NE2  N  -20.482   0.995  15.942 1.00 . A A . 218 GLN NE2  1 1 
       20 69875 1 1 106 GLN O    O  -20.834   2.695  10.112 1.00 . A A . 218 GLN O    1 1 
       20 69876 1 1 106 GLN OE1  O  -18.674   0.610  14.782 1.00 . A A . 218 GLN OE1  1 1 
       20 69877 1 1 107 ILE C    C  -17.787   3.321   9.046 1.00 . A A . 219 ILE C    1 1 
       20 69878 1 1 107 ILE CA   C  -18.621   4.262   9.924 1.00 . A A . 219 ILE CA   1 1 
       20 69879 1 1 107 ILE CB   C  -17.764   5.428  10.436 1.00 . A A . 219 ILE CB   1 1 
       20 69880 1 1 107 ILE CD1  C  -17.720   7.398  11.974 1.00 . A A . 219 ILE CD1  1 1 
       20 69881 1 1 107 ILE CG1  C  -18.613   6.336  11.331 1.00 . A A . 219 ILE CG1  1 1 
       20 69882 1 1 107 ILE CG2  C  -17.237   6.242   9.251 1.00 . A A . 219 ILE CG2  1 1 
       20 69883 1 1 107 ILE H    H  -18.573   3.627  11.983 1.00 . A A . 219 ILE H    1 1 
       20 69884 1 1 107 ILE HA   H  -19.466   4.642   9.369 1.00 . A A . 219 ILE HA   1 1 
       20 69885 1 1 107 ILE HB   H  -16.932   5.038  11.003 1.00 . A A . 219 ILE HB   1 1 
       20 69886 1 1 107 ILE HD11 H  -18.090   7.630  12.962 1.00 . A A . 219 ILE HD11 1 1 
       20 69887 1 1 107 ILE HD12 H  -17.729   8.292  11.368 1.00 . A A . 219 ILE HD12 1 1 
       20 69888 1 1 107 ILE HD13 H  -16.709   7.023  12.047 1.00 . A A . 219 ILE HD13 1 1 
       20 69889 1 1 107 ILE HG12 H  -19.374   6.818  10.735 1.00 . A A . 219 ILE HG12 1 1 
       20 69890 1 1 107 ILE HG13 H  -19.080   5.744  12.104 1.00 . A A . 219 ILE HG13 1 1 
       20 69891 1 1 107 ILE HG21 H  -16.596   5.621   8.643 1.00 . A A . 219 ILE HG21 1 1 
       20 69892 1 1 107 ILE HG22 H  -16.677   7.088   9.617 1.00 . A A . 219 ILE HG22 1 1 
       20 69893 1 1 107 ILE HG23 H  -18.069   6.592   8.657 1.00 . A A . 219 ILE HG23 1 1 
       20 69894 1 1 107 ILE N    N  -19.088   3.552  11.153 1.00 . A A . 219 ILE N    1 1 
       20 69895 1 1 107 ILE O    O  -17.693   3.507   7.848 1.00 . A A . 219 ILE O    1 1 
       20 69896 1 1 108 ALA C    C  -16.793  -0.064   9.031 1.00 . A A . 220 ALA C    1 1 
       20 69897 1 1 108 ALA CA   C  -16.324   1.386   8.842 1.00 . A A . 220 ALA CA   1 1 
       20 69898 1 1 108 ALA CB   C  -14.917   1.572   9.413 1.00 . A A . 220 ALA CB   1 1 
       20 69899 1 1 108 ALA H    H  -17.299   2.172  10.594 1.00 . A A . 220 ALA H    1 1 
       20 69900 1 1 108 ALA HA   H  -16.339   1.655   7.798 1.00 . A A . 220 ALA HA   1 1 
       20 69901 1 1 108 ALA HB1  H  -14.806   0.968  10.301 1.00 . A A . 220 ALA HB1  1 1 
       20 69902 1 1 108 ALA HB2  H  -14.765   2.612   9.663 1.00 . A A . 220 ALA HB2  1 1 
       20 69903 1 1 108 ALA HB3  H  -14.187   1.269   8.677 1.00 . A A . 220 ALA HB3  1 1 
       20 69904 1 1 108 ALA N    N  -17.185   2.315   9.632 1.00 . A A . 220 ALA N    1 1 
       20 69905 1 1 108 ALA O    O  -16.332  -0.740   9.929 1.00 . A A . 220 ALA O    1 1 
       20 69906 1 1 109 PRO C    C  -17.125  -2.925   8.162 1.00 . A A . 221 PRO C    1 1 
       20 69907 1 1 109 PRO CA   C  -18.244  -1.882   8.326 1.00 . A A . 221 PRO CA   1 1 
       20 69908 1 1 109 PRO CB   C  -19.262  -2.004   7.188 1.00 . A A . 221 PRO CB   1 1 
       20 69909 1 1 109 PRO CD   C  -18.287   0.196   7.034 1.00 . A A . 221 PRO CD   1 1 
       20 69910 1 1 109 PRO CG   C  -19.517  -0.606   6.720 1.00 . A A . 221 PRO CG   1 1 
       20 69911 1 1 109 PRO HA   H  -18.738  -1.991   9.278 1.00 . A A . 221 PRO HA   1 1 
       20 69912 1 1 109 PRO HB2  H  -18.853  -2.599   6.384 1.00 . A A . 221 PRO HB2  1 1 
       20 69913 1 1 109 PRO HB3  H  -20.178  -2.444   7.552 1.00 . A A . 221 PRO HB3  1 1 
       20 69914 1 1 109 PRO HD2  H  -17.608   0.194   6.193 1.00 . A A . 221 PRO HD2  1 1 
       20 69915 1 1 109 PRO HD3  H  -18.551   1.206   7.311 1.00 . A A . 221 PRO HD3  1 1 
       20 69916 1 1 109 PRO HG2  H  -19.699  -0.603   5.655 1.00 . A A . 221 PRO HG2  1 1 
       20 69917 1 1 109 PRO HG3  H  -20.366  -0.191   7.241 1.00 . A A . 221 PRO HG3  1 1 
       20 69918 1 1 109 PRO N    N  -17.696  -0.508   8.182 1.00 . A A . 221 PRO N    1 1 
       20 69919 1 1 109 PRO O    O  -16.314  -2.808   7.264 1.00 . A A . 221 PRO O    1 1 
       20 69920 1 1 110 PRO C    C  -15.931  -5.607   7.600 1.00 . A A . 222 PRO C    1 1 
       20 69921 1 1 110 PRO CA   C  -16.011  -4.932   8.976 1.00 . A A . 222 PRO CA   1 1 
       20 69922 1 1 110 PRO CB   C  -16.395  -5.952  10.048 1.00 . A A . 222 PRO CB   1 1 
       20 69923 1 1 110 PRO CD   C  -18.075  -4.222  10.089 1.00 . A A . 222 PRO CD   1 1 
       20 69924 1 1 110 PRO CG   C  -17.387  -5.262  10.927 1.00 . A A . 222 PRO CG   1 1 
       20 69925 1 1 110 PRO HA   H  -15.068  -4.472   9.226 1.00 . A A . 222 PRO HA   1 1 
       20 69926 1 1 110 PRO HB2  H  -16.841  -6.824   9.590 1.00 . A A . 222 PRO HB2  1 1 
       20 69927 1 1 110 PRO HB3  H  -15.526  -6.235  10.623 1.00 . A A . 222 PRO HB3  1 1 
       20 69928 1 1 110 PRO HD2  H  -18.992  -4.618   9.675 1.00 . A A . 222 PRO HD2  1 1 
       20 69929 1 1 110 PRO HD3  H  -18.272  -3.336  10.673 1.00 . A A . 222 PRO HD3  1 1 
       20 69930 1 1 110 PRO HG2  H  -18.109  -5.976  11.298 1.00 . A A . 222 PRO HG2  1 1 
       20 69931 1 1 110 PRO HG3  H  -16.880  -4.787  11.752 1.00 . A A . 222 PRO HG3  1 1 
       20 69932 1 1 110 PRO N    N  -17.107  -3.924   9.021 1.00 . A A . 222 PRO N    1 1 
       20 69933 1 1 110 PRO O    O  -14.903  -6.134   7.224 1.00 . A A . 222 PRO O    1 1 
       20 69934 1 1 111 SER C    C  -15.851  -5.969   4.654 1.00 . A A . 223 SER C    1 1 
       20 69935 1 1 111 SER CA   C  -17.040  -6.341   5.548 1.00 . A A . 223 SER CA   1 1 
       20 69936 1 1 111 SER CB   C  -18.351  -5.926   4.879 1.00 . A A . 223 SER CB   1 1 
       20 69937 1 1 111 SER H    H  -17.794  -5.088   7.135 1.00 . A A . 223 SER H    1 1 
       20 69938 1 1 111 SER HA   H  -17.047  -7.404   5.733 1.00 . A A . 223 SER HA   1 1 
       20 69939 1 1 111 SER HB2  H  -18.323  -4.872   4.651 1.00 . A A . 223 SER HB2  1 1 
       20 69940 1 1 111 SER HB3  H  -18.482  -6.486   3.964 1.00 . A A . 223 SER HB3  1 1 
       20 69941 1 1 111 SER HG   H  -19.445  -7.126   5.950 1.00 . A A . 223 SER HG   1 1 
       20 69942 1 1 111 SER N    N  -17.005  -5.591   6.846 1.00 . A A . 223 SER N    1 1 
       20 69943 1 1 111 SER O    O  -15.399  -6.768   3.854 1.00 . A A . 223 SER O    1 1 
       20 69944 1 1 111 SER OG   O  -19.433  -6.185   5.763 1.00 . A A . 223 SER OG   1 1 
       20 69945 1 1 112 HIS C    C  -12.896  -4.422   4.515 1.00 . A A . 224 HIS C    1 1 
       20 69946 1 1 112 HIS CA   C  -14.271  -4.304   3.852 1.00 . A A . 224 HIS CA   1 1 
       20 69947 1 1 112 HIS CB   C  -14.608  -2.841   3.567 1.00 . A A . 224 HIS CB   1 1 
       20 69948 1 1 112 HIS CD2  C  -17.114  -2.051   3.481 1.00 . A A . 224 HIS CD2  1 1 
       20 69949 1 1 112 HIS CE1  C  -17.610  -2.793   1.508 1.00 . A A . 224 HIS CE1  1 1 
       20 69950 1 1 112 HIS CG   C  -15.982  -2.649   2.985 1.00 . A A . 224 HIS CG   1 1 
       20 69951 1 1 112 HIS H    H  -15.668  -4.173   5.490 1.00 . A A . 224 HIS H    1 1 
       20 69952 1 1 112 HIS HA   H  -14.295  -4.874   2.935 1.00 . A A . 224 HIS HA   1 1 
       20 69953 1 1 112 HIS HB2  H  -14.545  -2.284   4.490 1.00 . A A . 224 HIS HB2  1 1 
       20 69954 1 1 112 HIS HB3  H  -13.878  -2.446   2.875 1.00 . A A . 224 HIS HB3  1 1 
       20 69955 1 1 112 HIS HD1  H  -15.733  -3.591   1.104 1.00 . A A . 224 HIS HD1  1 1 
       20 69956 1 1 112 HIS HD2  H  -17.195  -1.581   4.450 1.00 . A A . 224 HIS HD2  1 1 
       20 69957 1 1 112 HIS HE1  H  -18.150  -3.032   0.603 1.00 . A A . 224 HIS HE1  1 1 
       20 69958 1 1 112 HIS N    N  -15.344  -4.769   4.781 1.00 . A A . 224 HIS N    1 1 
       20 69959 1 1 112 HIS ND1  N  -16.322  -3.115   1.724 1.00 . A A . 224 HIS ND1  1 1 
       20 69960 1 1 112 HIS NE2  N  -18.142  -2.143   2.547 1.00 . A A . 224 HIS NE2  1 1 
       20 69961 1 1 112 HIS O    O  -12.691  -3.963   5.623 1.00 . A A . 224 HIS O    1 1 
       20 69962 1 1 113 LEU C    C   -9.963  -3.816   4.677 1.00 . A A . 225 LEU C    1 1 
       20 69963 1 1 113 LEU CA   C  -10.585  -5.190   4.419 1.00 . A A . 225 LEU CA   1 1 
       20 69964 1 1 113 LEU CB   C   -9.780  -5.956   3.364 1.00 . A A . 225 LEU CB   1 1 
       20 69965 1 1 113 LEU CD1  C   -8.405  -7.134   5.098 1.00 . A A . 225 LEU CD1  1 1 
       20 69966 1 1 113 LEU CD2  C   -7.528  -6.857   2.770 1.00 . A A . 225 LEU CD2  1 1 
       20 69967 1 1 113 LEU CG   C   -8.359  -6.207   3.878 1.00 . A A . 225 LEU CG   1 1 
       20 69968 1 1 113 LEU H    H  -12.156  -5.398   2.952 1.00 . A A . 225 LEU H    1 1 
       20 69969 1 1 113 LEU HA   H  -10.627  -5.759   5.334 1.00 . A A . 225 LEU HA   1 1 
       20 69970 1 1 113 LEU HB2  H  -10.262  -6.901   3.162 1.00 . A A . 225 LEU HB2  1 1 
       20 69971 1 1 113 LEU HB3  H   -9.734  -5.373   2.456 1.00 . A A . 225 LEU HB3  1 1 
       20 69972 1 1 113 LEU HD11 H   -8.340  -6.545   6.002 1.00 . A A . 225 LEU HD11 1 1 
       20 69973 1 1 113 LEU HD12 H   -7.574  -7.824   5.060 1.00 . A A . 225 LEU HD12 1 1 
       20 69974 1 1 113 LEU HD13 H   -9.332  -7.688   5.096 1.00 . A A . 225 LEU HD13 1 1 
       20 69975 1 1 113 LEU HD21 H   -7.601  -7.932   2.849 1.00 . A A . 225 LEU HD21 1 1 
       20 69976 1 1 113 LEU HD22 H   -6.495  -6.557   2.872 1.00 . A A . 225 LEU HD22 1 1 
       20 69977 1 1 113 LEU HD23 H   -7.902  -6.541   1.807 1.00 . A A . 225 LEU HD23 1 1 
       20 69978 1 1 113 LEU HG   H   -7.909  -5.266   4.161 1.00 . A A . 225 LEU HG   1 1 
       20 69979 1 1 113 LEU N    N  -11.956  -5.037   3.842 1.00 . A A . 225 LEU N    1 1 
       20 69980 1 1 113 LEU O    O   -9.269  -3.617   5.658 1.00 . A A . 225 LEU O    1 1 
       20 69981 1 1 114 ILE C    C  -10.685  -0.561   4.548 1.00 . A A . 226 ILE C    1 1 
       20 69982 1 1 114 ILE CA   C   -9.626  -1.509   3.978 1.00 . A A . 226 ILE CA   1 1 
       20 69983 1 1 114 ILE CB   C   -9.207  -1.072   2.567 1.00 . A A . 226 ILE CB   1 1 
       20 69984 1 1 114 ILE CD1  C   -7.840  -1.692   0.563 1.00 . A A . 226 ILE CD1  1 1 
       20 69985 1 1 114 ILE CG1  C   -8.167  -2.052   2.014 1.00 . A A . 226 ILE CG1  1 1 
       20 69986 1 1 114 ILE CG2  C   -8.604   0.336   2.613 1.00 . A A . 226 ILE CG2  1 1 
       20 69987 1 1 114 ILE H    H  -10.777  -3.063   3.028 1.00 . A A . 226 ILE H    1 1 
       20 69988 1 1 114 ILE HA   H   -8.764  -1.546   4.626 1.00 . A A . 226 ILE HA   1 1 
       20 69989 1 1 114 ILE HB   H  -10.075  -1.068   1.923 1.00 . A A . 226 ILE HB   1 1 
       20 69990 1 1 114 ILE HD11 H   -7.067  -0.937   0.544 1.00 . A A . 226 ILE HD11 1 1 
       20 69991 1 1 114 ILE HD12 H   -8.726  -1.311   0.078 1.00 . A A . 226 ILE HD12 1 1 
       20 69992 1 1 114 ILE HD13 H   -7.494  -2.572   0.042 1.00 . A A . 226 ILE HD13 1 1 
       20 69993 1 1 114 ILE HG12 H   -7.267  -1.995   2.611 1.00 . A A . 226 ILE HG12 1 1 
       20 69994 1 1 114 ILE HG13 H   -8.560  -3.056   2.055 1.00 . A A . 226 ILE HG13 1 1 
       20 69995 1 1 114 ILE HG21 H   -7.637   0.298   3.094 1.00 . A A . 226 ILE HG21 1 1 
       20 69996 1 1 114 ILE HG22 H   -9.260   0.990   3.166 1.00 . A A . 226 ILE HG22 1 1 
       20 69997 1 1 114 ILE HG23 H   -8.489   0.709   1.606 1.00 . A A . 226 ILE HG23 1 1 
       20 69998 1 1 114 ILE N    N  -10.208  -2.873   3.803 1.00 . A A . 226 ILE N    1 1 
       20 69999 1 1 114 ILE O    O  -11.827  -0.568   4.129 1.00 . A A . 226 ILE O    1 1 
       20 70000 1 1 115 ARG C    C  -10.624   2.614   6.188 1.00 . A A . 227 ARG C    1 1 
       20 70001 1 1 115 ARG CA   C  -11.271   1.231   6.089 1.00 . A A . 227 ARG CA   1 1 
       20 70002 1 1 115 ARG CB   C  -11.585   0.685   7.483 1.00 . A A . 227 ARG CB   1 1 
       20 70003 1 1 115 ARG CD   C  -12.703  -1.172   8.739 1.00 . A A . 227 ARG CD   1 1 
       20 70004 1 1 115 ARG CG   C  -12.276  -0.676   7.354 1.00 . A A . 227 ARG CG   1 1 
       20 70005 1 1 115 ARG CZ   C  -11.403  -2.238  10.531 1.00 . A A . 227 ARG CZ   1 1 
       20 70006 1 1 115 ARG H    H   -9.389   0.213   5.837 1.00 . A A . 227 ARG H    1 1 
       20 70007 1 1 115 ARG HA   H  -12.172   1.276   5.496 1.00 . A A . 227 ARG HA   1 1 
       20 70008 1 1 115 ARG HB2  H  -10.667   0.575   8.040 1.00 . A A . 227 ARG HB2  1 1 
       20 70009 1 1 115 ARG HB3  H  -12.240   1.371   7.999 1.00 . A A . 227 ARG HB3  1 1 
       20 70010 1 1 115 ARG HD2  H  -13.265  -0.405   9.253 1.00 . A A . 227 ARG HD2  1 1 
       20 70011 1 1 115 ARG HD3  H  -13.291  -2.073   8.649 1.00 . A A . 227 ARG HD3  1 1 
       20 70012 1 1 115 ARG HE   H  -10.592  -1.065   9.146 1.00 . A A . 227 ARG HE   1 1 
       20 70013 1 1 115 ARG HG2  H  -13.147  -0.578   6.723 1.00 . A A . 227 ARG HG2  1 1 
       20 70014 1 1 115 ARG HG3  H  -11.591  -1.385   6.915 1.00 . A A . 227 ARG HG3  1 1 
       20 70015 1 1 115 ARG HH11 H  -13.373  -2.648  10.563 1.00 . A A . 227 ARG HH11 1 1 
       20 70016 1 1 115 ARG HH12 H  -12.433  -3.384  11.814 1.00 . A A . 227 ARG HH12 1 1 
       20 70017 1 1 115 ARG HH21 H   -9.427  -2.036  10.779 1.00 . A A . 227 ARG HH21 1 1 
       20 70018 1 1 115 ARG HH22 H  -10.229  -3.043  11.937 1.00 . A A . 227 ARG HH22 1 1 
       20 70019 1 1 115 ARG N    N  -10.309   0.251   5.502 1.00 . A A . 227 ARG N    1 1 
       20 70020 1 1 115 ARG NE   N  -11.429  -1.461   9.466 1.00 . A A . 227 ARG NE   1 1 
       20 70021 1 1 115 ARG NH1  N  -12.490  -2.798  11.005 1.00 . A A . 227 ARG NH1  1 1 
       20 70022 1 1 115 ARG NH2  N  -10.264  -2.455  11.129 1.00 . A A . 227 ARG NH2  1 1 
       20 70023 1 1 115 ARG O    O   -9.414   2.738   6.193 1.00 . A A . 227 ARG O    1 1 
       20 70024 1 1 116 VAL C    C  -11.008   5.525   7.837 1.00 . A A . 228 VAL C    1 1 
       20 70025 1 1 116 VAL CA   C  -10.867   5.028   6.393 1.00 . A A . 228 VAL CA   1 1 
       20 70026 1 1 116 VAL CB   C  -11.717   5.875   5.438 1.00 . A A . 228 VAL CB   1 1 
       20 70027 1 1 116 VAL CG1  C  -11.329   7.354   5.541 1.00 . A A . 228 VAL CG1  1 1 
       20 70028 1 1 116 VAL CG2  C  -11.494   5.392   4.003 1.00 . A A . 228 VAL CG2  1 1 
       20 70029 1 1 116 VAL H    H  -12.393   3.514   6.245 1.00 . A A . 228 VAL H    1 1 
       20 70030 1 1 116 VAL HA   H   -9.832   5.049   6.086 1.00 . A A . 228 VAL HA   1 1 
       20 70031 1 1 116 VAL HB   H  -12.759   5.761   5.695 1.00 . A A . 228 VAL HB   1 1 
       20 70032 1 1 116 VAL HG11 H  -11.414   7.678   6.571 1.00 . A A . 228 VAL HG11 1 1 
       20 70033 1 1 116 VAL HG12 H  -11.992   7.943   4.924 1.00 . A A . 228 VAL HG12 1 1 
       20 70034 1 1 116 VAL HG13 H  -10.312   7.485   5.205 1.00 . A A . 228 VAL HG13 1 1 
       20 70035 1 1 116 VAL HG21 H  -11.285   4.333   4.007 1.00 . A A . 228 VAL HG21 1 1 
       20 70036 1 1 116 VAL HG22 H  -10.658   5.922   3.572 1.00 . A A . 228 VAL HG22 1 1 
       20 70037 1 1 116 VAL HG23 H  -12.381   5.583   3.417 1.00 . A A . 228 VAL HG23 1 1 
       20 70038 1 1 116 VAL N    N  -11.422   3.648   6.268 1.00 . A A . 228 VAL N    1 1 
       20 70039 1 1 116 VAL O    O  -11.953   5.195   8.528 1.00 . A A . 228 VAL O    1 1 
       20 70040 1 1 117 GLU C    C  -10.213   8.529   9.404 1.00 . A A . 229 GLU C    1 1 
       20 70041 1 1 117 GLU CA   C  -10.225   7.009   9.597 1.00 . A A . 229 GLU CA   1 1 
       20 70042 1 1 117 GLU CB   C   -9.013   6.571  10.419 1.00 . A A . 229 GLU CB   1 1 
       20 70043 1 1 117 GLU CD   C   -7.846   6.818  12.620 1.00 . A A . 229 GLU CD   1 1 
       20 70044 1 1 117 GLU CG   C   -9.116   7.152  11.832 1.00 . A A . 229 GLU CG   1 1 
       20 70045 1 1 117 GLU H    H   -9.257   6.450   7.760 1.00 . A A . 229 GLU H    1 1 
       20 70046 1 1 117 GLU HA   H  -11.137   6.697  10.085 1.00 . A A . 229 GLU HA   1 1 
       20 70047 1 1 117 GLU HB2  H   -8.986   5.492  10.475 1.00 . A A . 229 GLU HB2  1 1 
       20 70048 1 1 117 GLU HB3  H   -8.110   6.930   9.948 1.00 . A A . 229 GLU HB3  1 1 
       20 70049 1 1 117 GLU HG2  H   -9.230   8.225  11.771 1.00 . A A . 229 GLU HG2  1 1 
       20 70050 1 1 117 GLU HG3  H   -9.971   6.727  12.334 1.00 . A A . 229 GLU HG3  1 1 
       20 70051 1 1 117 GLU N    N  -10.071   6.316   8.287 1.00 . A A . 229 GLU N    1 1 
       20 70052 1 1 117 GLU O    O   -9.344   9.074   8.754 1.00 . A A . 229 GLU O    1 1 
       20 70053 1 1 117 GLU OE1  O   -6.791   6.759  12.010 1.00 . A A . 229 GLU OE1  1 1 
       20 70054 1 1 117 GLU OE2  O   -7.952   6.627  13.820 1.00 . A A . 229 GLU OE2  1 1 
       20 70055 1 1 118 GLY C    C  -11.758  11.359   8.862 1.00 . A A . 230 GLY C    1 1 
       20 70056 1 1 118 GLY CA   C  -11.088  10.697  10.069 1.00 . A A . 230 GLY CA   1 1 
       20 70057 1 1 118 GLY H    H  -11.963   8.742  10.309 1.00 . A A . 230 GLY H    1 1 
       20 70058 1 1 118 GLY HA2  H  -11.581  11.020  10.974 1.00 . A A . 230 GLY HA2  1 1 
       20 70059 1 1 118 GLY HA3  H  -10.049  10.990  10.104 1.00 . A A . 230 GLY HA3  1 1 
       20 70060 1 1 118 GLY N    N  -11.176   9.210   9.963 1.00 . A A . 230 GLY N    1 1 
       20 70061 1 1 118 GLY O    O  -11.430  12.475   8.504 1.00 . A A . 230 GLY O    1 1 
       20 70062 1 1 119 ASN C    C  -14.940  10.939   7.232 1.00 . A A . 231 ASN C    1 1 
       20 70063 1 1 119 ASN CA   C  -13.463  11.326   7.129 1.00 . A A . 231 ASN CA   1 1 
       20 70064 1 1 119 ASN CB   C  -12.854  10.773   5.840 1.00 . A A . 231 ASN CB   1 1 
       20 70065 1 1 119 ASN CG   C  -13.256  11.656   4.656 1.00 . A A . 231 ASN CG   1 1 
       20 70066 1 1 119 ASN H    H  -12.880   9.760   8.485 1.00 . A A . 231 ASN H    1 1 
       20 70067 1 1 119 ASN HA   H  -13.351  12.399   7.162 1.00 . A A . 231 ASN HA   1 1 
       20 70068 1 1 119 ASN HB2  H  -11.777  10.757   5.930 1.00 . A A . 231 ASN HB2  1 1 
       20 70069 1 1 119 ASN HB3  H  -13.215   9.769   5.676 1.00 . A A . 231 ASN HB3  1 1 
       20 70070 1 1 119 ASN HD21 H  -11.796  10.991   3.485 1.00 . A A . 231 ASN HD21 1 1 
       20 70071 1 1 119 ASN HD22 H  -12.813  12.157   2.786 1.00 . A A . 231 ASN HD22 1 1 
       20 70072 1 1 119 ASN N    N  -12.689  10.686   8.233 1.00 . A A . 231 ASN N    1 1 
       20 70073 1 1 119 ASN ND2  N  -12.564  11.596   3.551 1.00 . A A . 231 ASN ND2  1 1 
       20 70074 1 1 119 ASN O    O  -15.314   9.815   6.959 1.00 . A A . 231 ASN O    1 1 
       20 70075 1 1 119 ASN OD1  O  -14.208  12.408   4.734 1.00 . A A . 231 ASN OD1  1 1 
       20 70076 1 1 120 SER C    C  -17.875  11.129   6.476 1.00 . A A . 232 SER C    1 1 
       20 70077 1 1 120 SER CA   C  -17.226  11.545   7.802 1.00 . A A . 232 SER CA   1 1 
       20 70078 1 1 120 SER CB   C  -17.863  12.836   8.316 1.00 . A A . 232 SER CB   1 1 
       20 70079 1 1 120 SER H    H  -15.450  12.775   7.789 1.00 . A A . 232 SER H    1 1 
       20 70080 1 1 120 SER HA   H  -17.344  10.762   8.536 1.00 . A A . 232 SER HA   1 1 
       20 70081 1 1 120 SER HB2  H  -18.895  12.652   8.567 1.00 . A A . 232 SER HB2  1 1 
       20 70082 1 1 120 SER HB3  H  -17.334  13.170   9.197 1.00 . A A . 232 SER HB3  1 1 
       20 70083 1 1 120 SER HG   H  -18.691  14.019   7.014 1.00 . A A . 232 SER HG   1 1 
       20 70084 1 1 120 SER N    N  -15.777  11.866   7.620 1.00 . A A . 232 SER N    1 1 
       20 70085 1 1 120 SER O    O  -18.958  10.574   6.466 1.00 . A A . 232 SER O    1 1 
       20 70086 1 1 120 SER OG   O  -17.796  13.830   7.304 1.00 . A A . 232 SER OG   1 1 
       20 70087 1 1 121 HIS C    C  -17.265   9.674   3.546 1.00 . A A . 233 HIS C    1 1 
       20 70088 1 1 121 HIS CA   C  -17.827  11.012   4.046 1.00 . A A . 233 HIS CA   1 1 
       20 70089 1 1 121 HIS CB   C  -17.434  12.144   3.098 1.00 . A A . 233 HIS CB   1 1 
       20 70090 1 1 121 HIS CD2  C  -17.338  14.593   4.050 1.00 . A A . 233 HIS CD2  1 1 
       20 70091 1 1 121 HIS CE1  C  -19.440  15.085   3.864 1.00 . A A . 233 HIS CE1  1 1 
       20 70092 1 1 121 HIS CG   C  -17.959  13.490   3.518 1.00 . A A . 233 HIS CG   1 1 
       20 70093 1 1 121 HIS H    H  -16.357  11.826   5.390 1.00 . A A . 233 HIS H    1 1 
       20 70094 1 1 121 HIS HA   H  -18.901  10.955   4.127 1.00 . A A . 233 HIS HA   1 1 
       20 70095 1 1 121 HIS HB2  H  -16.357  12.197   3.050 1.00 . A A . 233 HIS HB2  1 1 
       20 70096 1 1 121 HIS HB3  H  -17.812  11.916   2.112 1.00 . A A . 233 HIS HB3  1 1 
       20 70097 1 1 121 HIS HD1  H  -20.014  13.254   3.062 1.00 . A A . 233 HIS HD1  1 1 
       20 70098 1 1 121 HIS HD2  H  -16.282  14.668   4.267 1.00 . A A . 233 HIS HD2  1 1 
       20 70099 1 1 121 HIS HE1  H  -20.380  15.616   3.898 1.00 . A A . 233 HIS HE1  1 1 
       20 70100 1 1 121 HIS N    N  -17.232  11.388   5.363 1.00 . A A . 233 HIS N    1 1 
       20 70101 1 1 121 HIS ND1  N  -19.299  13.827   3.408 1.00 . A A . 233 HIS ND1  1 1 
       20 70102 1 1 121 HIS NE2  N  -18.275  15.600   4.267 1.00 . A A . 233 HIS NE2  1 1 
       20 70103 1 1 121 HIS O    O  -17.503   9.291   2.415 1.00 . A A . 233 HIS O    1 1 
       20 70104 1 1 122 ALA C    C  -17.193   6.677   3.669 1.00 . A A . 234 ALA C    1 1 
       20 70105 1 1 122 ALA CA   C  -16.020   7.621   3.940 1.00 . A A . 234 ALA CA   1 1 
       20 70106 1 1 122 ALA CB   C  -15.183   7.107   5.114 1.00 . A A . 234 ALA CB   1 1 
       20 70107 1 1 122 ALA H    H  -16.301   9.302   5.255 1.00 . A A . 234 ALA H    1 1 
       20 70108 1 1 122 ALA HA   H  -15.405   7.714   3.060 1.00 . A A . 234 ALA HA   1 1 
       20 70109 1 1 122 ALA HB1  H  -14.627   7.928   5.545 1.00 . A A . 234 ALA HB1  1 1 
       20 70110 1 1 122 ALA HB2  H  -14.495   6.353   4.763 1.00 . A A . 234 ALA HB2  1 1 
       20 70111 1 1 122 ALA HB3  H  -15.834   6.682   5.863 1.00 . A A . 234 ALA HB3  1 1 
       20 70112 1 1 122 ALA N    N  -16.525   8.960   4.366 1.00 . A A . 234 ALA N    1 1 
       20 70113 1 1 122 ALA O    O  -18.049   6.478   4.510 1.00 . A A . 234 ALA O    1 1 
       20 70114 1 1 123 GLN C    C  -17.693   3.946   1.383 1.00 . A A . 235 GLN C    1 1 
       20 70115 1 1 123 GLN CA   C  -18.294   5.103   2.180 1.00 . A A . 235 GLN CA   1 1 
       20 70116 1 1 123 GLN CB   C  -19.314   5.864   1.330 1.00 . A A . 235 GLN CB   1 1 
       20 70117 1 1 123 GLN CD   C  -20.950   7.757   1.309 1.00 . A A . 235 GLN CD   1 1 
       20 70118 1 1 123 GLN CG   C  -19.941   6.985   2.164 1.00 . A A . 235 GLN CG   1 1 
       20 70119 1 1 123 GLN H    H  -16.559   6.330   1.820 1.00 . A A . 235 GLN H    1 1 
       20 70120 1 1 123 GLN HA   H  -18.759   4.743   3.085 1.00 . A A . 235 GLN HA   1 1 
       20 70121 1 1 123 GLN HB2  H  -18.818   6.289   0.469 1.00 . A A . 235 GLN HB2  1 1 
       20 70122 1 1 123 GLN HB3  H  -20.087   5.186   1.003 1.00 . A A . 235 GLN HB3  1 1 
       20 70123 1 1 123 GLN HE21 H  -21.964   8.437   2.874 1.00 . A A . 235 GLN HE21 1 1 
       20 70124 1 1 123 GLN HE22 H  -22.552   8.928   1.359 1.00 . A A . 235 GLN HE22 1 1 
       20 70125 1 1 123 GLN HG2  H  -20.445   6.558   3.018 1.00 . A A . 235 GLN HG2  1 1 
       20 70126 1 1 123 GLN HG3  H  -19.167   7.659   2.501 1.00 . A A . 235 GLN HG3  1 1 
       20 70127 1 1 123 GLN N    N  -17.232   6.101   2.498 1.00 . A A . 235 GLN N    1 1 
       20 70128 1 1 123 GLN NE2  N  -21.901   8.431   1.896 1.00 . A A . 235 GLN NE2  1 1 
       20 70129 1 1 123 GLN O    O  -16.688   4.105   0.718 1.00 . A A . 235 GLN O    1 1 
       20 70130 1 1 123 GLN OE1  O  -20.872   7.749   0.096 1.00 . A A . 235 GLN OE1  1 1 
       20 70131 1 1 124 TYR C    C  -18.651   1.086  -0.329 1.00 . A A . 236 TYR C    1 1 
       20 70132 1 1 124 TYR CA   C  -17.709   1.600   0.759 1.00 . A A . 236 TYR CA   1 1 
       20 70133 1 1 124 TYR CB   C  -17.538   0.556   1.863 1.00 . A A . 236 TYR CB   1 1 
       20 70134 1 1 124 TYR CD1  C  -15.229   0.812   2.884 1.00 . A A . 236 TYR CD1  1 1 
       20 70135 1 1 124 TYR CD2  C  -17.182   1.646   4.128 1.00 . A A . 236 TYR CD2  1 1 
       20 70136 1 1 124 TYR CE1  C  -14.375   1.246   3.933 1.00 . A A . 236 TYR CE1  1 1 
       20 70137 1 1 124 TYR CE2  C  -16.326   2.080   5.178 1.00 . A A . 236 TYR CE2  1 1 
       20 70138 1 1 124 TYR CG   C  -16.632   1.012   2.981 1.00 . A A . 236 TYR CG   1 1 
       20 70139 1 1 124 TYR CZ   C  -14.923   1.880   5.080 1.00 . A A . 236 TYR CZ   1 1 
       20 70140 1 1 124 TYR H    H  -19.137   2.699   1.943 1.00 . A A . 236 TYR H    1 1 
       20 70141 1 1 124 TYR HA   H  -16.748   1.849   0.338 1.00 . A A . 236 TYR HA   1 1 
       20 70142 1 1 124 TYR HB2  H  -18.509   0.329   2.279 1.00 . A A . 236 TYR HB2  1 1 
       20 70143 1 1 124 TYR HB3  H  -17.130  -0.343   1.428 1.00 . A A . 236 TYR HB3  1 1 
       20 70144 1 1 124 TYR HD1  H  -14.812   0.330   2.013 1.00 . A A . 236 TYR HD1  1 1 
       20 70145 1 1 124 TYR HD2  H  -18.248   1.799   4.203 1.00 . A A . 236 TYR HD2  1 1 
       20 70146 1 1 124 TYR HE1  H  -13.308   1.094   3.859 1.00 . A A . 236 TYR HE1  1 1 
       20 70147 1 1 124 TYR HE2  H  -16.744   2.561   6.050 1.00 . A A . 236 TYR HE2  1 1 
       20 70148 1 1 124 TYR HH   H  -14.551   2.166   6.932 1.00 . A A . 236 TYR HH   1 1 
       20 70149 1 1 124 TYR N    N  -18.298   2.787   1.446 1.00 . A A . 236 TYR N    1 1 
       20 70150 1 1 124 TYR O    O  -19.856   1.222  -0.238 1.00 . A A . 236 TYR O    1 1 
       20 70151 1 1 124 TYR OH   O  -14.093   2.301   6.099 1.00 . A A . 236 TYR OH   1 1 
       20 70152 1 1 125 VAL C    C  -18.534  -1.498  -2.769 1.00 . A A . 237 VAL C    1 1 
       20 70153 1 1 125 VAL CA   C  -18.943  -0.055  -2.459 1.00 . A A . 237 VAL CA   1 1 
       20 70154 1 1 125 VAL CB   C  -18.679   0.857  -3.664 1.00 . A A . 237 VAL CB   1 1 
       20 70155 1 1 125 VAL CG1  C  -19.113   2.284  -3.327 1.00 . A A . 237 VAL CG1  1 1 
       20 70156 1 1 125 VAL CG2  C  -17.186   0.853  -4.012 1.00 . A A . 237 VAL CG2  1 1 
       20 70157 1 1 125 VAL H    H  -17.126   0.416  -1.405 1.00 . A A . 237 VAL H    1 1 
       20 70158 1 1 125 VAL HA   H  -19.987  -0.011  -2.189 1.00 . A A . 237 VAL HA   1 1 
       20 70159 1 1 125 VAL HB   H  -19.246   0.502  -4.512 1.00 . A A . 237 VAL HB   1 1 
       20 70160 1 1 125 VAL HG11 H  -20.192   2.335  -3.301 1.00 . A A . 237 VAL HG11 1 1 
       20 70161 1 1 125 VAL HG12 H  -18.738   2.963  -4.079 1.00 . A A . 237 VAL HG12 1 1 
       20 70162 1 1 125 VAL HG13 H  -18.717   2.563  -2.362 1.00 . A A . 237 VAL HG13 1 1 
       20 70163 1 1 125 VAL HG21 H  -16.647   1.457  -3.297 1.00 . A A . 237 VAL HG21 1 1 
       20 70164 1 1 125 VAL HG22 H  -17.046   1.259  -5.003 1.00 . A A . 237 VAL HG22 1 1 
       20 70165 1 1 125 VAL HG23 H  -16.811  -0.159  -3.982 1.00 . A A . 237 VAL HG23 1 1 
       20 70166 1 1 125 VAL N    N  -18.100   0.495  -1.358 1.00 . A A . 237 VAL N    1 1 
       20 70167 1 1 125 VAL O    O  -17.443  -1.926  -2.438 1.00 . A A . 237 VAL O    1 1 
       20 70168 1 1 126 GLU C    C  -19.042  -3.690  -5.380 1.00 . A A . 238 GLU C    1 1 
       20 70169 1 1 126 GLU CA   C  -19.037  -3.618  -3.850 1.00 . A A . 238 GLU CA   1 1 
       20 70170 1 1 126 GLU CB   C  -20.120  -4.526  -3.267 1.00 . A A . 238 GLU CB   1 1 
       20 70171 1 1 126 GLU CD   C  -20.915  -6.893  -3.085 1.00 . A A . 238 GLU CD   1 1 
       20 70172 1 1 126 GLU CG   C  -19.779  -5.987  -3.569 1.00 . A A . 238 GLU CG   1 1 
       20 70173 1 1 126 GLU H    H  -20.302  -1.896  -3.581 1.00 . A A . 238 GLU H    1 1 
       20 70174 1 1 126 GLU HA   H  -18.069  -3.896  -3.462 1.00 . A A . 238 GLU HA   1 1 
       20 70175 1 1 126 GLU HB2  H  -20.172  -4.382  -2.197 1.00 . A A . 238 GLU HB2  1 1 
       20 70176 1 1 126 GLU HB3  H  -21.073  -4.281  -3.710 1.00 . A A . 238 GLU HB3  1 1 
       20 70177 1 1 126 GLU HG2  H  -19.648  -6.112  -4.634 1.00 . A A . 238 GLU HG2  1 1 
       20 70178 1 1 126 GLU HG3  H  -18.866  -6.256  -3.060 1.00 . A A . 238 GLU HG3  1 1 
       20 70179 1 1 126 GLU N    N  -19.404  -2.244  -3.402 1.00 . A A . 238 GLU N    1 1 
       20 70180 1 1 126 GLU O    O  -19.992  -3.284  -6.023 1.00 . A A . 238 GLU O    1 1 
       20 70181 1 1 126 GLU OE1  O  -22.054  -6.455  -3.120 1.00 . A A . 238 GLU OE1  1 1 
       20 70182 1 1 126 GLU OE2  O  -20.626  -8.010  -2.689 1.00 . A A . 238 GLU OE2  1 1 
       20 70183 1 1 127 ASP C    C  -19.030  -5.294  -7.932 1.00 . A A . 239 ASP C    1 1 
       20 70184 1 1 127 ASP CA   C  -17.933  -4.330  -7.450 1.00 . A A . 239 ASP CA   1 1 
       20 70185 1 1 127 ASP CB   C  -16.548  -4.901  -7.758 1.00 . A A . 239 ASP CB   1 1 
       20 70186 1 1 127 ASP CG   C  -16.255  -4.752  -9.252 1.00 . A A . 239 ASP CG   1 1 
       20 70187 1 1 127 ASP H    H  -17.235  -4.508  -5.415 1.00 . A A . 239 ASP H    1 1 
       20 70188 1 1 127 ASP HA   H  -18.045  -3.361  -7.909 1.00 . A A . 239 ASP HA   1 1 
       20 70189 1 1 127 ASP HB2  H  -15.803  -4.367  -7.189 1.00 . A A . 239 ASP HB2  1 1 
       20 70190 1 1 127 ASP HB3  H  -16.523  -5.946  -7.492 1.00 . A A . 239 ASP HB3  1 1 
       20 70191 1 1 127 ASP N    N  -17.989  -4.205  -5.960 1.00 . A A . 239 ASP N    1 1 
       20 70192 1 1 127 ASP O    O  -19.150  -6.384  -7.409 1.00 . A A . 239 ASP O    1 1 
       20 70193 1 1 127 ASP OD1  O  -16.736  -5.572 -10.017 1.00 . A A . 239 ASP OD1  1 1 
       20 70194 1 1 127 ASP OD2  O  -15.554  -3.818  -9.607 1.00 . A A . 239 ASP OD2  1 1 
       20 70195 1 1 128 PRO C    C  -20.631  -7.029  -9.840 1.00 . A A . 240 PRO C    1 1 
       20 70196 1 1 128 PRO CA   C  -21.011  -5.653  -9.288 1.00 . A A . 240 PRO CA   1 1 
       20 70197 1 1 128 PRO CB   C  -21.678  -4.805 -10.372 1.00 . A A . 240 PRO CB   1 1 
       20 70198 1 1 128 PRO CD   C  -19.635  -3.682  -9.756 1.00 . A A . 240 PRO CD   1 1 
       20 70199 1 1 128 PRO CG   C  -20.611  -3.892 -10.879 1.00 . A A . 240 PRO CG   1 1 
       20 70200 1 1 128 PRO HA   H  -21.672  -5.755  -8.441 1.00 . A A . 240 PRO HA   1 1 
       20 70201 1 1 128 PRO HB2  H  -22.042  -5.439 -11.168 1.00 . A A . 240 PRO HB2  1 1 
       20 70202 1 1 128 PRO HB3  H  -22.489  -4.229  -9.951 1.00 . A A . 240 PRO HB3  1 1 
       20 70203 1 1 128 PRO HD2  H  -18.626  -3.622 -10.139 1.00 . A A . 240 PRO HD2  1 1 
       20 70204 1 1 128 PRO HD3  H  -19.885  -2.793  -9.198 1.00 . A A . 240 PRO HD3  1 1 
       20 70205 1 1 128 PRO HG2  H  -20.112  -4.345 -11.724 1.00 . A A . 240 PRO HG2  1 1 
       20 70206 1 1 128 PRO HG3  H  -21.042  -2.946 -11.170 1.00 . A A . 240 PRO HG3  1 1 
       20 70207 1 1 128 PRO N    N  -19.801  -4.876  -8.912 1.00 . A A . 240 PRO N    1 1 
       20 70208 1 1 128 PRO O    O  -21.384  -7.977  -9.721 1.00 . A A . 240 PRO O    1 1 
       20 70209 1 1 129 ILE C    C  -18.251  -9.327 -10.438 1.00 . A A . 241 ILE C    1 1 
       20 70210 1 1 129 ILE CA   C  -19.167  -8.383 -11.227 1.00 . A A . 241 ILE CA   1 1 
       20 70211 1 1 129 ILE CB   C  -18.463  -7.884 -12.497 1.00 . A A . 241 ILE CB   1 1 
       20 70212 1 1 129 ILE CD1  C  -18.625  -6.297 -14.423 1.00 . A A . 241 ILE CD1  1 1 
       20 70213 1 1 129 ILE CG1  C  -19.388  -6.927 -13.257 1.00 . A A . 241 ILE CG1  1 1 
       20 70214 1 1 129 ILE CG2  C  -18.121  -9.071 -13.402 1.00 . A A . 241 ILE CG2  1 1 
       20 70215 1 1 129 ILE H    H  -18.808  -6.431 -10.374 1.00 . A A . 241 ILE H    1 1 
       20 70216 1 1 129 ILE HA   H  -20.082  -8.890 -11.493 1.00 . A A . 241 ILE HA   1 1 
       20 70217 1 1 129 ILE HB   H  -17.555  -7.366 -12.223 1.00 . A A . 241 ILE HB   1 1 
       20 70218 1 1 129 ILE HD11 H  -17.582  -6.197 -14.159 1.00 . A A . 241 ILE HD11 1 1 
       20 70219 1 1 129 ILE HD12 H  -19.037  -5.323 -14.639 1.00 . A A . 241 ILE HD12 1 1 
       20 70220 1 1 129 ILE HD13 H  -18.716  -6.928 -15.296 1.00 . A A . 241 ILE HD13 1 1 
       20 70221 1 1 129 ILE HG12 H  -20.239  -7.474 -13.636 1.00 . A A . 241 ILE HG12 1 1 
       20 70222 1 1 129 ILE HG13 H  -19.729  -6.150 -12.590 1.00 . A A . 241 ILE HG13 1 1 
       20 70223 1 1 129 ILE HG21 H  -18.926  -9.791 -13.372 1.00 . A A . 241 ILE HG21 1 1 
       20 70224 1 1 129 ILE HG22 H  -17.209  -9.535 -13.055 1.00 . A A . 241 ILE HG22 1 1 
       20 70225 1 1 129 ILE HG23 H  -17.986  -8.723 -14.415 1.00 . A A . 241 ILE HG23 1 1 
       20 70226 1 1 129 ILE N    N  -19.472  -7.149 -10.440 1.00 . A A . 241 ILE N    1 1 
       20 70227 1 1 129 ILE O    O  -18.538 -10.503 -10.309 1.00 . A A . 241 ILE O    1 1 
       20 70228 1 1 130 THR C    C  -16.262  -9.572  -7.685 1.00 . A A . 242 THR C    1 1 
       20 70229 1 1 130 THR CA   C  -16.192  -9.733  -9.209 1.00 . A A . 242 THR CA   1 1 
       20 70230 1 1 130 THR CB   C  -14.816  -9.297  -9.717 1.00 . A A . 242 THR CB   1 1 
       20 70231 1 1 130 THR CG2  C  -14.598  -9.831 -11.134 1.00 . A A . 242 THR CG2  1 1 
       20 70232 1 1 130 THR H    H  -16.973  -7.870  -9.977 1.00 . A A . 242 THR H    1 1 
       20 70233 1 1 130 THR HA   H  -16.372 -10.760  -9.485 1.00 . A A . 242 THR HA   1 1 
       20 70234 1 1 130 THR HB   H  -14.051  -9.690  -9.065 1.00 . A A . 242 THR HB   1 1 
       20 70235 1 1 130 THR HG1  H  -14.901  -7.568  -8.830 1.00 . A A . 242 THR HG1  1 1 
       20 70236 1 1 130 THR HG21 H  -15.554  -9.966 -11.619 1.00 . A A . 242 THR HG21 1 1 
       20 70237 1 1 130 THR HG22 H  -14.083 -10.778 -11.086 1.00 . A A . 242 THR HG22 1 1 
       20 70238 1 1 130 THR HG23 H  -14.006  -9.126 -11.697 1.00 . A A . 242 THR HG23 1 1 
       20 70239 1 1 130 THR N    N  -17.157  -8.830  -9.911 1.00 . A A . 242 THR N    1 1 
       20 70240 1 1 130 THR O    O  -15.405 -10.058  -6.973 1.00 . A A . 242 THR O    1 1 
       20 70241 1 1 130 THR OG1  O  -14.745  -7.878  -9.726 1.00 . A A . 242 THR OG1  1 1 
       20 70242 1 1 131 GLY C    C  -16.428  -8.000  -4.974 1.00 . A A . 243 GLY C    1 1 
       20 70243 1 1 131 GLY CA   C  -17.483  -8.866  -5.692 1.00 . A A . 243 GLY CA   1 1 
       20 70244 1 1 131 GLY H    H  -17.881  -8.415  -7.761 1.00 . A A . 243 GLY H    1 1 
       20 70245 1 1 131 GLY HA2  H  -18.464  -8.461  -5.491 1.00 . A A . 243 GLY HA2  1 1 
       20 70246 1 1 131 GLY HA3  H  -17.432  -9.873  -5.307 1.00 . A A . 243 GLY HA3  1 1 
       20 70247 1 1 131 GLY N    N  -17.267  -8.900  -7.173 1.00 . A A . 243 GLY N    1 1 
       20 70248 1 1 131 GLY O    O  -16.518  -7.806  -3.779 1.00 . A A . 243 GLY O    1 1 
       20 70249 1 1 132 ARG C    C  -14.822  -5.720  -3.972 1.00 . A A . 244 ARG C    1 1 
       20 70250 1 1 132 ARG CA   C  -14.314  -6.734  -5.007 1.00 . A A . 244 ARG CA   1 1 
       20 70251 1 1 132 ARG CB   C  -13.592  -6.008  -6.146 1.00 . A A . 244 ARG CB   1 1 
       20 70252 1 1 132 ARG CD   C  -11.389  -7.140  -5.805 1.00 . A A . 244 ARG CD   1 1 
       20 70253 1 1 132 ARG CG   C  -12.558  -6.944  -6.775 1.00 . A A . 244 ARG CG   1 1 
       20 70254 1 1 132 ARG CZ   C   -9.395  -8.565  -5.967 1.00 . A A . 244 ARG CZ   1 1 
       20 70255 1 1 132 ARG H    H  -15.423  -7.587  -6.641 1.00 . A A . 244 ARG H    1 1 
       20 70256 1 1 132 ARG HA   H  -13.636  -7.427  -4.536 1.00 . A A . 244 ARG HA   1 1 
       20 70257 1 1 132 ARG HB2  H  -14.310  -5.712  -6.896 1.00 . A A . 244 ARG HB2  1 1 
       20 70258 1 1 132 ARG HB3  H  -13.093  -5.133  -5.757 1.00 . A A . 244 ARG HB3  1 1 
       20 70259 1 1 132 ARG HD2  H  -10.992  -6.181  -5.500 1.00 . A A . 244 ARG HD2  1 1 
       20 70260 1 1 132 ARG HD3  H  -11.706  -7.706  -4.943 1.00 . A A . 244 ARG HD3  1 1 
       20 70261 1 1 132 ARG HE   H  -10.409  -7.925  -7.553 1.00 . A A . 244 ARG HE   1 1 
       20 70262 1 1 132 ARG HG2  H  -13.017  -7.900  -6.984 1.00 . A A . 244 ARG HG2  1 1 
       20 70263 1 1 132 ARG HG3  H  -12.192  -6.512  -7.694 1.00 . A A . 244 ARG HG3  1 1 
       20 70264 1 1 132 ARG HH11 H   -9.935  -8.084  -4.087 1.00 . A A . 244 ARG HH11 1 1 
       20 70265 1 1 132 ARG HH12 H   -8.534  -9.086  -4.232 1.00 . A A . 244 ARG HH12 1 1 
       20 70266 1 1 132 ARG HH21 H   -8.598  -9.218  -7.682 1.00 . A A . 244 ARG HH21 1 1 
       20 70267 1 1 132 ARG HH22 H   -7.785  -9.723  -6.239 1.00 . A A . 244 ARG HH22 1 1 
       20 70268 1 1 132 ARG N    N  -15.434  -7.488  -5.673 1.00 . A A . 244 ARG N    1 1 
       20 70269 1 1 132 ARG NE   N  -10.363  -7.908  -6.574 1.00 . A A . 244 ARG NE   1 1 
       20 70270 1 1 132 ARG NH1  N   -9.282  -8.578  -4.659 1.00 . A A . 244 ARG NH1  1 1 
       20 70271 1 1 132 ARG NH2  N   -8.525  -9.219  -6.685 1.00 . A A . 244 ARG NH2  1 1 
       20 70272 1 1 132 ARG O    O  -15.835  -5.079  -4.168 1.00 . A A . 244 ARG O    1 1 
       20 70273 1 1 133 GLN C    C  -13.574  -3.269  -2.152 1.00 . A A . 245 GLN C    1 1 
       20 70274 1 1 133 GLN CA   C  -14.456  -4.496  -1.901 1.00 . A A . 245 GLN CA   1 1 
       20 70275 1 1 133 GLN CB   C  -14.149  -5.088  -0.523 1.00 . A A . 245 GLN CB   1 1 
       20 70276 1 1 133 GLN CD   C  -15.181  -7.358  -0.752 1.00 . A A . 245 GLN CD   1 1 
       20 70277 1 1 133 GLN CG   C  -15.301  -5.992  -0.075 1.00 . A A . 245 GLN CG   1 1 
       20 70278 1 1 133 GLN H    H  -13.372  -6.182  -2.693 1.00 . A A . 245 GLN H    1 1 
       20 70279 1 1 133 GLN HA   H  -15.500  -4.234  -1.968 1.00 . A A . 245 GLN HA   1 1 
       20 70280 1 1 133 GLN HB2  H  -13.238  -5.665  -0.576 1.00 . A A . 245 GLN HB2  1 1 
       20 70281 1 1 133 GLN HB3  H  -14.025  -4.287   0.192 1.00 . A A . 245 GLN HB3  1 1 
       20 70282 1 1 133 GLN HE21 H  -13.283  -7.618  -0.225 1.00 . A A . 245 GLN HE21 1 1 
       20 70283 1 1 133 GLN HE22 H  -13.965  -8.882  -1.129 1.00 . A A . 245 GLN HE22 1 1 
       20 70284 1 1 133 GLN HG2  H  -15.263  -6.117   0.997 1.00 . A A . 245 GLN HG2  1 1 
       20 70285 1 1 133 GLN HG3  H  -16.240  -5.537  -0.350 1.00 . A A . 245 GLN HG3  1 1 
       20 70286 1 1 133 GLN N    N  -14.122  -5.576  -2.876 1.00 . A A . 245 GLN N    1 1 
       20 70287 1 1 133 GLN NE2  N  -14.049  -8.007  -0.698 1.00 . A A . 245 GLN NE2  1 1 
       20 70288 1 1 133 GLN O    O  -12.414  -3.393  -2.497 1.00 . A A . 245 GLN O    1 1 
       20 70289 1 1 133 GLN OE1  O  -16.131  -7.847  -1.329 1.00 . A A . 245 GLN OE1  1 1 
       20 70290 1 1 134 SER C    C  -13.905   0.285  -1.281 1.00 . A A . 246 SER C    1 1 
       20 70291 1 1 134 SER CA   C  -13.282  -0.855  -2.090 1.00 . A A . 246 SER CA   1 1 
       20 70292 1 1 134 SER CB   C  -13.278  -0.510  -3.579 1.00 . A A . 246 SER CB   1 1 
       20 70293 1 1 134 SER H    H  -15.077  -2.016  -1.793 1.00 . A A . 246 SER H    1 1 
       20 70294 1 1 134 SER HA   H  -12.273  -1.046  -1.754 1.00 . A A . 246 SER HA   1 1 
       20 70295 1 1 134 SER HB2  H  -12.555   0.267  -3.769 1.00 . A A . 246 SER HB2  1 1 
       20 70296 1 1 134 SER HB3  H  -13.017  -1.390  -4.150 1.00 . A A . 246 SER HB3  1 1 
       20 70297 1 1 134 SER HG   H  -14.474   0.474  -4.756 1.00 . A A . 246 SER HG   1 1 
       20 70298 1 1 134 SER N    N  -14.117  -2.089  -1.983 1.00 . A A . 246 SER N    1 1 
       20 70299 1 1 134 SER O    O  -15.080   0.267  -0.971 1.00 . A A . 246 SER O    1 1 
       20 70300 1 1 134 SER OG   O  -14.569  -0.053  -3.958 1.00 . A A . 246 SER OG   1 1 
       20 70301 1 1 135 VAL C    C  -13.342   3.737  -0.916 1.00 . A A . 247 VAL C    1 1 
       20 70302 1 1 135 VAL CA   C  -13.649   2.436  -0.171 1.00 . A A . 247 VAL CA   1 1 
       20 70303 1 1 135 VAL CB   C  -12.924   2.388   1.183 1.00 . A A . 247 VAL CB   1 1 
       20 70304 1 1 135 VAL CG1  C  -11.412   2.503   0.975 1.00 . A A . 247 VAL CG1  1 1 
       20 70305 1 1 135 VAL CG2  C  -13.408   3.547   2.065 1.00 . A A . 247 VAL CG2  1 1 
       20 70306 1 1 135 VAL H    H  -12.173   1.250  -1.201 1.00 . A A . 247 VAL H    1 1 
       20 70307 1 1 135 VAL HA   H  -14.713   2.333  -0.023 1.00 . A A . 247 VAL HA   1 1 
       20 70308 1 1 135 VAL HB   H  -13.146   1.451   1.671 1.00 . A A . 247 VAL HB   1 1 
       20 70309 1 1 135 VAL HG11 H  -11.038   1.589   0.536 1.00 . A A . 247 VAL HG11 1 1 
       20 70310 1 1 135 VAL HG12 H  -10.928   2.668   1.927 1.00 . A A . 247 VAL HG12 1 1 
       20 70311 1 1 135 VAL HG13 H  -11.200   3.331   0.315 1.00 . A A . 247 VAL HG13 1 1 
       20 70312 1 1 135 VAL HG21 H  -13.148   4.487   1.601 1.00 . A A . 247 VAL HG21 1 1 
       20 70313 1 1 135 VAL HG22 H  -12.936   3.483   3.035 1.00 . A A . 247 VAL HG22 1 1 
       20 70314 1 1 135 VAL HG23 H  -14.479   3.489   2.183 1.00 . A A . 247 VAL HG23 1 1 
       20 70315 1 1 135 VAL N    N  -13.119   1.274  -0.944 1.00 . A A . 247 VAL N    1 1 
       20 70316 1 1 135 VAL O    O  -12.340   3.843  -1.599 1.00 . A A . 247 VAL O    1 1 
       20 70317 1 1 136 LEU C    C  -14.089   7.178  -0.571 1.00 . A A . 248 LEU C    1 1 
       20 70318 1 1 136 LEU CA   C  -13.981   5.995  -1.534 1.00 . A A . 248 LEU CA   1 1 
       20 70319 1 1 136 LEU CB   C  -15.122   6.054  -2.558 1.00 . A A . 248 LEU CB   1 1 
       20 70320 1 1 136 LEU CD1  C  -16.198   4.945  -4.522 1.00 . A A . 248 LEU CD1  1 1 
       20 70321 1 1 136 LEU CD2  C  -13.717   4.777  -4.217 1.00 . A A . 248 LEU CD2  1 1 
       20 70322 1 1 136 LEU CG   C  -15.069   4.837  -3.493 1.00 . A A . 248 LEU CG   1 1 
       20 70323 1 1 136 LEU H    H  -14.976   4.620  -0.209 1.00 . A A . 248 LEU H    1 1 
       20 70324 1 1 136 LEU HA   H  -13.025   5.992  -2.034 1.00 . A A . 248 LEU HA   1 1 
       20 70325 1 1 136 LEU HB2  H  -16.068   6.063  -2.037 1.00 . A A . 248 LEU HB2  1 1 
       20 70326 1 1 136 LEU HB3  H  -15.028   6.959  -3.145 1.00 . A A . 248 LEU HB3  1 1 
       20 70327 1 1 136 LEU HD11 H  -15.954   5.708  -5.246 1.00 . A A . 248 LEU HD11 1 1 
       20 70328 1 1 136 LEU HD12 H  -17.119   5.205  -4.020 1.00 . A A . 248 LEU HD12 1 1 
       20 70329 1 1 136 LEU HD13 H  -16.318   3.997  -5.025 1.00 . A A . 248 LEU HD13 1 1 
       20 70330 1 1 136 LEU HD21 H  -13.124   3.975  -3.801 1.00 . A A . 248 LEU HD21 1 1 
       20 70331 1 1 136 LEU HD22 H  -13.196   5.713  -4.085 1.00 . A A . 248 LEU HD22 1 1 
       20 70332 1 1 136 LEU HD23 H  -13.872   4.596  -5.271 1.00 . A A . 248 LEU HD23 1 1 
       20 70333 1 1 136 LEU HG   H  -15.205   3.937  -2.911 1.00 . A A . 248 LEU HG   1 1 
       20 70334 1 1 136 LEU N    N  -14.196   4.722  -0.790 1.00 . A A . 248 LEU N    1 1 
       20 70335 1 1 136 LEU O    O  -14.747   7.096   0.450 1.00 . A A . 248 LEU O    1 1 
       20 70336 1 1 137 VAL C    C  -13.380  10.756  -0.907 1.00 . A A . 249 VAL C    1 1 
       20 70337 1 1 137 VAL CA   C  -13.570   9.498  -0.045 1.00 . A A . 249 VAL CA   1 1 
       20 70338 1 1 137 VAL CB   C  -12.444   9.392   0.993 1.00 . A A . 249 VAL CB   1 1 
       20 70339 1 1 137 VAL CG1  C  -12.660   8.159   1.871 1.00 . A A . 249 VAL CG1  1 1 
       20 70340 1 1 137 VAL CG2  C  -11.087   9.275   0.289 1.00 . A A . 249 VAL CG2  1 1 
       20 70341 1 1 137 VAL H    H  -12.901   8.294  -1.706 1.00 . A A . 249 VAL H    1 1 
       20 70342 1 1 137 VAL HA   H  -14.532   9.524   0.446 1.00 . A A . 249 VAL HA   1 1 
       20 70343 1 1 137 VAL HB   H  -12.449  10.276   1.615 1.00 . A A . 249 VAL HB   1 1 
       20 70344 1 1 137 VAL HG11 H  -13.698   8.102   2.158 1.00 . A A . 249 VAL HG11 1 1 
       20 70345 1 1 137 VAL HG12 H  -12.045   8.235   2.757 1.00 . A A . 249 VAL HG12 1 1 
       20 70346 1 1 137 VAL HG13 H  -12.389   7.272   1.320 1.00 . A A . 249 VAL HG13 1 1 
       20 70347 1 1 137 VAL HG21 H  -10.304   9.187   1.027 1.00 . A A . 249 VAL HG21 1 1 
       20 70348 1 1 137 VAL HG22 H  -10.917  10.157  -0.312 1.00 . A A . 249 VAL HG22 1 1 
       20 70349 1 1 137 VAL HG23 H  -11.084   8.402  -0.345 1.00 . A A . 249 VAL HG23 1 1 
       20 70350 1 1 137 VAL N    N  -13.454   8.274  -0.895 1.00 . A A . 249 VAL N    1 1 
       20 70351 1 1 137 VAL O    O  -12.696  10.705  -1.908 1.00 . A A . 249 VAL O    1 1 
       20 70352 1 1 138 PRO C    C  -12.382  13.656  -1.021 1.00 . A A . 250 PRO C    1 1 
       20 70353 1 1 138 PRO CA   C  -13.799  13.123  -1.244 1.00 . A A . 250 PRO CA   1 1 
       20 70354 1 1 138 PRO CB   C  -14.834  14.064  -0.628 1.00 . A A . 250 PRO CB   1 1 
       20 70355 1 1 138 PRO CD   C  -14.887  12.015   0.653 1.00 . A A . 250 PRO CD   1 1 
       20 70356 1 1 138 PRO CG   C  -15.127  13.499   0.724 1.00 . A A . 250 PRO CG   1 1 
       20 70357 1 1 138 PRO HA   H  -13.997  12.985  -2.296 1.00 . A A . 250 PRO HA   1 1 
       20 70358 1 1 138 PRO HB2  H  -14.427  15.061  -0.541 1.00 . A A . 250 PRO HB2  1 1 
       20 70359 1 1 138 PRO HB3  H  -15.733  14.076  -1.227 1.00 . A A . 250 PRO HB3  1 1 
       20 70360 1 1 138 PRO HD2  H  -14.412  11.666   1.558 1.00 . A A . 250 PRO HD2  1 1 
       20 70361 1 1 138 PRO HD3  H  -15.813  11.489   0.480 1.00 . A A . 250 PRO HD3  1 1 
       20 70362 1 1 138 PRO HG2  H  -14.469  13.944   1.457 1.00 . A A . 250 PRO HG2  1 1 
       20 70363 1 1 138 PRO HG3  H  -16.156  13.689   0.988 1.00 . A A . 250 PRO HG3  1 1 
       20 70364 1 1 138 PRO N    N  -13.986  11.850  -0.502 1.00 . A A . 250 PRO N    1 1 
       20 70365 1 1 138 PRO O    O  -11.864  13.604   0.079 1.00 . A A . 250 PRO O    1 1 
       20 70366 1 1 139 TYR C    C  -10.591  16.198  -1.231 1.00 . A A . 251 TYR C    1 1 
       20 70367 1 1 139 TYR CA   C  -10.420  14.815  -1.863 1.00 . A A . 251 TYR CA   1 1 
       20 70368 1 1 139 TYR CB   C   -9.822  14.936  -3.267 1.00 . A A . 251 TYR CB   1 1 
       20 70369 1 1 139 TYR CD1  C   -8.463  17.073  -3.451 1.00 . A A . 251 TYR CD1  1 1 
       20 70370 1 1 139 TYR CD2  C   -7.284  14.935  -3.149 1.00 . A A . 251 TYR CD2  1 1 
       20 70371 1 1 139 TYR CE1  C   -7.218  17.757  -3.469 1.00 . A A . 251 TYR CE1  1 1 
       20 70372 1 1 139 TYR CE2  C   -6.039  15.620  -3.165 1.00 . A A . 251 TYR CE2  1 1 
       20 70373 1 1 139 TYR CG   C   -8.495  15.662  -3.292 1.00 . A A . 251 TYR CG   1 1 
       20 70374 1 1 139 TYR CZ   C   -6.006  17.030  -3.326 1.00 . A A . 251 TYR CZ   1 1 
       20 70375 1 1 139 TYR H    H  -12.156  14.123  -2.944 1.00 . A A . 251 TYR H    1 1 
       20 70376 1 1 139 TYR HA   H   -9.787  14.196  -1.246 1.00 . A A . 251 TYR HA   1 1 
       20 70377 1 1 139 TYR HB2  H   -9.678  13.944  -3.664 1.00 . A A . 251 TYR HB2  1 1 
       20 70378 1 1 139 TYR HB3  H  -10.520  15.463  -3.901 1.00 . A A . 251 TYR HB3  1 1 
       20 70379 1 1 139 TYR HD1  H   -9.385  17.626  -3.560 1.00 . A A . 251 TYR HD1  1 1 
       20 70380 1 1 139 TYR HD2  H   -7.308  13.864  -3.027 1.00 . A A . 251 TYR HD2  1 1 
       20 70381 1 1 139 TYR HE1  H   -7.193  18.831  -3.592 1.00 . A A . 251 TYR HE1  1 1 
       20 70382 1 1 139 TYR HE2  H   -5.116  15.066  -3.056 1.00 . A A . 251 TYR HE2  1 1 
       20 70383 1 1 139 TYR HH   H   -4.872  18.461  -2.770 1.00 . A A . 251 TYR HH   1 1 
       20 70384 1 1 139 TYR N    N  -11.753  14.167  -2.050 1.00 . A A . 251 TYR N    1 1 
       20 70385 1 1 139 TYR O    O  -11.323  17.032  -1.730 1.00 . A A . 251 TYR O    1 1 
       20 70386 1 1 139 TYR OH   O   -4.796  17.695  -3.343 1.00 . A A . 251 TYR OH   1 1 
       20 70387 1 1 140 GLU C    C   -8.739  18.604   0.146 1.00 . A A . 252 GLU C    1 1 
       20 70388 1 1 140 GLU CA   C   -9.984  17.783   0.513 1.00 . A A . 252 GLU CA   1 1 
       20 70389 1 1 140 GLU CB   C  -10.012  17.497   2.015 1.00 . A A . 252 GLU CB   1 1 
       20 70390 1 1 140 GLU CD   C  -11.269  16.169   3.719 1.00 . A A . 252 GLU CD   1 1 
       20 70391 1 1 140 GLU CG   C  -11.383  16.941   2.403 1.00 . A A . 252 GLU CG   1 1 
       20 70392 1 1 140 GLU H    H   -9.371  15.733   0.265 1.00 . A A . 252 GLU H    1 1 
       20 70393 1 1 140 GLU HA   H  -10.882  18.302   0.216 1.00 . A A . 252 GLU HA   1 1 
       20 70394 1 1 140 GLU HB2  H   -9.248  16.773   2.257 1.00 . A A . 252 GLU HB2  1 1 
       20 70395 1 1 140 GLU HB3  H   -9.828  18.410   2.559 1.00 . A A . 252 GLU HB3  1 1 
       20 70396 1 1 140 GLU HG2  H  -12.082  17.756   2.523 1.00 . A A . 252 GLU HG2  1 1 
       20 70397 1 1 140 GLU HG3  H  -11.736  16.277   1.628 1.00 . A A . 252 GLU HG3  1 1 
       20 70398 1 1 140 GLU N    N   -9.919  16.440  -0.135 1.00 . A A . 252 GLU N    1 1 
       20 70399 1 1 140 GLU O    O   -7.738  18.043  -0.256 1.00 . A A . 252 GLU O    1 1 
       20 70400 1 1 140 GLU OE1  O  -11.311  16.803   4.760 1.00 . A A . 252 GLU OE1  1 1 
       20 70401 1 1 140 GLU OE2  O  -11.139  14.957   3.663 1.00 . A A . 252 GLU OE2  1 1 
       20 70402 1 1 141 PRO C    C   -6.460  20.384   0.875 1.00 . A A . 253 PRO C    1 1 
       20 70403 1 1 141 PRO CA   C   -7.655  20.776  -0.009 1.00 . A A . 253 PRO CA   1 1 
       20 70404 1 1 141 PRO CB   C   -8.135  22.189   0.330 1.00 . A A . 253 PRO CB   1 1 
       20 70405 1 1 141 PRO CD   C   -9.990  20.697   0.731 1.00 . A A . 253 PRO CD   1 1 
       20 70406 1 1 141 PRO CG   C   -9.627  22.109   0.367 1.00 . A A . 253 PRO CG   1 1 
       20 70407 1 1 141 PRO HA   H   -7.392  20.713  -1.053 1.00 . A A . 253 PRO HA   1 1 
       20 70408 1 1 141 PRO HB2  H   -7.752  22.492   1.294 1.00 . A A . 253 PRO HB2  1 1 
       20 70409 1 1 141 PRO HB3  H   -7.821  22.884  -0.433 1.00 . A A . 253 PRO HB3  1 1 
       20 70410 1 1 141 PRO HD2  H  -10.130  20.606   1.798 1.00 . A A . 253 PRO HD2  1 1 
       20 70411 1 1 141 PRO HD3  H  -10.875  20.383   0.201 1.00 . A A . 253 PRO HD3  1 1 
       20 70412 1 1 141 PRO HG2  H  -10.013  22.794   1.109 1.00 . A A . 253 PRO HG2  1 1 
       20 70413 1 1 141 PRO HG3  H  -10.033  22.352  -0.605 1.00 . A A . 253 PRO HG3  1 1 
       20 70414 1 1 141 PRO N    N   -8.827  19.910   0.289 1.00 . A A . 253 PRO N    1 1 
       20 70415 1 1 141 PRO O    O   -6.642  19.756   1.900 1.00 . A A . 253 PRO O    1 1 
       20 70416 1 1 142 PRO C    C   -4.123  20.899   2.658 1.00 . A A . 254 PRO C    1 1 
       20 70417 1 1 142 PRO CA   C   -4.053  20.368   1.223 1.00 . A A . 254 PRO CA   1 1 
       20 70418 1 1 142 PRO CB   C   -2.898  21.024   0.460 1.00 . A A . 254 PRO CB   1 1 
       20 70419 1 1 142 PRO CD   C   -4.932  21.572  -0.717 1.00 . A A . 254 PRO CD   1 1 
       20 70420 1 1 142 PRO CG   C   -3.530  22.034  -0.445 1.00 . A A . 254 PRO CG   1 1 
       20 70421 1 1 142 PRO HA   H   -3.934  19.295   1.221 1.00 . A A . 254 PRO HA   1 1 
       20 70422 1 1 142 PRO HB2  H   -2.224  21.510   1.152 1.00 . A A . 254 PRO HB2  1 1 
       20 70423 1 1 142 PRO HB3  H   -2.368  20.286  -0.123 1.00 . A A . 254 PRO HB3  1 1 
       20 70424 1 1 142 PRO HD2  H   -5.600  22.419  -0.802 1.00 . A A . 254 PRO HD2  1 1 
       20 70425 1 1 142 PRO HD3  H   -4.967  20.968  -1.610 1.00 . A A . 254 PRO HD3  1 1 
       20 70426 1 1 142 PRO HG2  H   -3.545  23.001   0.039 1.00 . A A . 254 PRO HG2  1 1 
       20 70427 1 1 142 PRO HG3  H   -2.979  22.093  -1.371 1.00 . A A . 254 PRO HG3  1 1 
       20 70428 1 1 142 PRO N    N   -5.268  20.761   0.463 1.00 . A A . 254 PRO N    1 1 
       20 70429 1 1 142 PRO O    O   -4.717  21.928   2.919 1.00 . A A . 254 PRO O    1 1 
       20 70430 1 1 143 GLN C    C   -2.879  22.016   5.152 1.00 . A A . 255 GLN C    1 1 
       20 70431 1 1 143 GLN CA   C   -3.554  20.648   5.012 1.00 . A A . 255 GLN CA   1 1 
       20 70432 1 1 143 GLN CB   C   -2.782  19.584   5.795 1.00 . A A . 255 GLN CB   1 1 
       20 70433 1 1 143 GLN CD   C   -2.762  17.187   6.506 1.00 . A A . 255 GLN CD   1 1 
       20 70434 1 1 143 GLN CG   C   -3.543  18.258   5.740 1.00 . A A . 255 GLN CG   1 1 
       20 70435 1 1 143 GLN H    H   -3.041  19.381   3.340 1.00 . A A . 255 GLN H    1 1 
       20 70436 1 1 143 GLN HA   H   -4.573  20.697   5.362 1.00 . A A . 255 GLN HA   1 1 
       20 70437 1 1 143 GLN HB2  H   -1.802  19.454   5.358 1.00 . A A . 255 GLN HB2  1 1 
       20 70438 1 1 143 GLN HB3  H   -2.679  19.896   6.823 1.00 . A A . 255 GLN HB3  1 1 
       20 70439 1 1 143 GLN HE21 H   -4.373  16.098   6.906 1.00 . A A . 255 GLN HE21 1 1 
       20 70440 1 1 143 GLN HE22 H   -2.912  15.480   7.507 1.00 . A A . 255 GLN HE22 1 1 
       20 70441 1 1 143 GLN HG2  H   -4.518  18.384   6.189 1.00 . A A . 255 GLN HG2  1 1 
       20 70442 1 1 143 GLN HG3  H   -3.657  17.950   4.710 1.00 . A A . 255 GLN HG3  1 1 
       20 70443 1 1 143 GLN N    N   -3.519  20.200   3.585 1.00 . A A . 255 GLN N    1 1 
       20 70444 1 1 143 GLN NE2  N   -3.402  16.171   7.015 1.00 . A A . 255 GLN NE2  1 1 
       20 70445 1 1 143 GLN O    O   -1.953  22.338   4.432 1.00 . A A . 255 GLN O    1 1 
       20 70446 1 1 143 GLN OE1  O   -1.559  17.277   6.642 1.00 . A A . 255 GLN OE1  1 1 
       20 70447 1 1 144 VAL C    C   -1.402  24.289   6.592 1.00 . A A . 256 VAL C    1 1 
       20 70448 1 1 144 VAL CA   C   -2.868  24.235   6.148 1.00 . A A . 256 VAL CA   1 1 
       20 70449 1 1 144 VAL CB   C   -3.775  24.913   7.183 1.00 . A A . 256 VAL CB   1 1 
       20 70450 1 1 144 VAL CG1  C   -3.385  26.385   7.333 1.00 . A A . 256 VAL CG1  1 1 
       20 70451 1 1 144 VAL CG2  C   -5.233  24.824   6.724 1.00 . A A . 256 VAL CG2  1 1 
       20 70452 1 1 144 VAL H    H   -3.983  22.482   6.735 1.00 . A A . 256 VAL H    1 1 
       20 70453 1 1 144 VAL HA   H   -2.984  24.712   5.187 1.00 . A A . 256 VAL HA   1 1 
       20 70454 1 1 144 VAL HB   H   -3.666  24.414   8.136 1.00 . A A . 256 VAL HB   1 1 
       20 70455 1 1 144 VAL HG11 H   -2.389  26.453   7.747 1.00 . A A . 256 VAL HG11 1 1 
       20 70456 1 1 144 VAL HG12 H   -4.083  26.878   7.994 1.00 . A A . 256 VAL HG12 1 1 
       20 70457 1 1 144 VAL HG13 H   -3.405  26.864   6.366 1.00 . A A . 256 VAL HG13 1 1 
       20 70458 1 1 144 VAL HG21 H   -5.278  24.932   5.650 1.00 . A A . 256 VAL HG21 1 1 
       20 70459 1 1 144 VAL HG22 H   -5.806  25.611   7.190 1.00 . A A . 256 VAL HG22 1 1 
       20 70460 1 1 144 VAL HG23 H   -5.641  23.865   7.006 1.00 . A A . 256 VAL HG23 1 1 
       20 70461 1 1 144 VAL N    N   -3.333  22.816   6.081 1.00 . A A . 256 VAL N    1 1 
       20 70462 1 1 144 VAL O    O   -1.028  23.726   7.602 1.00 . A A . 256 VAL O    1 1 
       20 70463 1 1 145 GLY C    C    1.718  24.148   5.335 1.00 . A A . 257 GLY C    1 1 
       20 70464 1 1 145 GLY CA   C    0.864  25.084   6.199 1.00 . A A . 257 GLY CA   1 1 
       20 70465 1 1 145 GLY H    H   -0.910  25.401   5.021 1.00 . A A . 257 GLY H    1 1 
       20 70466 1 1 145 GLY HA2  H    1.187  26.104   6.047 1.00 . A A . 257 GLY HA2  1 1 
       20 70467 1 1 145 GLY HA3  H    0.991  24.821   7.239 1.00 . A A . 257 GLY HA3  1 1 
       20 70468 1 1 145 GLY N    N   -0.578  24.967   5.835 1.00 . A A . 257 GLY N    1 1 
       20 70469 1 1 145 GLY O    O    2.932  24.229   5.351 1.00 . A A . 257 GLY O    1 1 
       20 70470 1 1 146 THR C    C    1.105  22.131   2.364 1.00 . A A . 258 THR C    1 1 
       20 70471 1 1 146 THR CA   C    1.894  22.397   3.650 1.00 . A A . 258 THR CA   1 1 
       20 70472 1 1 146 THR CB   C    2.149  21.100   4.423 1.00 . A A . 258 THR CB   1 1 
       20 70473 1 1 146 THR CG2  C    0.820  20.433   4.794 1.00 . A A . 258 THR CG2  1 1 
       20 70474 1 1 146 THR H    H    0.134  23.157   4.631 1.00 . A A . 258 THR H    1 1 
       20 70475 1 1 146 THR HA   H    2.835  22.870   3.418 1.00 . A A . 258 THR HA   1 1 
       20 70476 1 1 146 THR HB   H    2.696  21.324   5.324 1.00 . A A . 258 THR HB   1 1 
       20 70477 1 1 146 THR HG1  H    3.838  20.318   3.865 1.00 . A A . 258 THR HG1  1 1 
       20 70478 1 1 146 THR HG21 H    0.029  21.166   4.766 1.00 . A A . 258 THR HG21 1 1 
       20 70479 1 1 146 THR HG22 H    0.893  20.018   5.788 1.00 . A A . 258 THR HG22 1 1 
       20 70480 1 1 146 THR HG23 H    0.607  19.643   4.088 1.00 . A A . 258 THR HG23 1 1 
       20 70481 1 1 146 THR N    N    1.106  23.261   4.582 1.00 . A A . 258 THR N    1 1 
       20 70482 1 1 146 THR O    O   -0.046  22.504   2.241 1.00 . A A . 258 THR O    1 1 
       20 70483 1 1 146 THR OG1  O    2.916  20.221   3.615 1.00 . A A . 258 THR OG1  1 1 
       20 70484 1 1 147 GLU C    C    0.574  20.015  -0.267 1.00 . A A . 259 GLU C    1 1 
       20 70485 1 1 147 GLU CA   C    1.128  21.414   0.039 1.00 . A A . 259 GLU CA   1 1 
       20 70486 1 1 147 GLU CB   C    2.285  21.743  -0.906 1.00 . A A . 259 GLU CB   1 1 
       20 70487 1 1 147 GLU CD   C    3.891  23.540  -1.623 1.00 . A A . 259 GLU CD   1 1 
       20 70488 1 1 147 GLU CG   C    2.781  23.166  -0.632 1.00 . A A . 259 GLU CG   1 1 
       20 70489 1 1 147 GLU H    H    2.579  21.047   1.592 1.00 . A A . 259 GLU H    1 1 
       20 70490 1 1 147 GLU HA   H    0.350  22.153  -0.067 1.00 . A A . 259 GLU HA   1 1 
       20 70491 1 1 147 GLU HB2  H    3.091  21.042  -0.743 1.00 . A A . 259 GLU HB2  1 1 
       20 70492 1 1 147 GLU HB3  H    1.947  21.672  -1.928 1.00 . A A . 259 GLU HB3  1 1 
       20 70493 1 1 147 GLU HG2  H    1.959  23.858  -0.737 1.00 . A A . 259 GLU HG2  1 1 
       20 70494 1 1 147 GLU HG3  H    3.169  23.223   0.375 1.00 . A A . 259 GLU HG3  1 1 
       20 70495 1 1 147 GLU N    N    1.722  21.486   1.409 1.00 . A A . 259 GLU N    1 1 
       20 70496 1 1 147 GLU O    O    0.274  19.710  -1.406 1.00 . A A . 259 GLU O    1 1 
       20 70497 1 1 147 GLU OE1  O    4.509  22.639  -2.171 1.00 . A A . 259 GLU OE1  1 1 
       20 70498 1 1 147 GLU OE2  O    4.104  24.724  -1.818 1.00 . A A . 259 GLU OE2  1 1 
       20 70499 1 1 148 PHE C    C   -1.312  17.431   1.155 1.00 . A A . 260 PHE C    1 1 
       20 70500 1 1 148 PHE CA   C    0.004  17.760   0.442 1.00 . A A . 260 PHE CA   1 1 
       20 70501 1 1 148 PHE CB   C    1.136  16.868   0.961 1.00 . A A . 260 PHE CB   1 1 
       20 70502 1 1 148 PHE CD1  C    0.393  16.251   3.312 1.00 . A A . 260 PHE CD1  1 1 
       20 70503 1 1 148 PHE CD2  C    2.435  17.593   3.020 1.00 . A A . 260 PHE CD2  1 1 
       20 70504 1 1 148 PHE CE1  C    0.574  16.281   4.720 1.00 . A A . 260 PHE CE1  1 1 
       20 70505 1 1 148 PHE CE2  C    2.616  17.623   4.429 1.00 . A A . 260 PHE CE2  1 1 
       20 70506 1 1 148 PHE CG   C    1.324  16.908   2.460 1.00 . A A . 260 PHE CG   1 1 
       20 70507 1 1 148 PHE CZ   C    1.685  16.968   5.279 1.00 . A A . 260 PHE CZ   1 1 
       20 70508 1 1 148 PHE H    H    0.610  19.448   1.644 1.00 . A A . 260 PHE H    1 1 
       20 70509 1 1 148 PHE HA   H   -0.111  17.617  -0.622 1.00 . A A . 260 PHE HA   1 1 
       20 70510 1 1 148 PHE HB2  H    0.928  15.848   0.671 1.00 . A A . 260 PHE HB2  1 1 
       20 70511 1 1 148 PHE HB3  H    2.058  17.176   0.487 1.00 . A A . 260 PHE HB3  1 1 
       20 70512 1 1 148 PHE HD1  H   -0.452  15.730   2.886 1.00 . A A . 260 PHE HD1  1 1 
       20 70513 1 1 148 PHE HD2  H    3.143  18.091   2.374 1.00 . A A . 260 PHE HD2  1 1 
       20 70514 1 1 148 PHE HE1  H   -0.134  15.782   5.366 1.00 . A A . 260 PHE HE1  1 1 
       20 70515 1 1 148 PHE HE2  H    3.460  18.146   4.854 1.00 . A A . 260 PHE HE2  1 1 
       20 70516 1 1 148 PHE HZ   H    1.822  16.991   6.351 1.00 . A A . 260 PHE HZ   1 1 
       20 70517 1 1 148 PHE N    N    0.433  19.165   0.723 1.00 . A A . 260 PHE N    1 1 
       20 70518 1 1 148 PHE O    O   -1.772  18.162   2.011 1.00 . A A . 260 PHE O    1 1 
       20 70519 1 1 149 THR C    C   -3.035  14.590   2.167 1.00 . A A . 261 THR C    1 1 
       20 70520 1 1 149 THR CA   C   -3.207  15.920   1.424 1.00 . A A . 261 THR CA   1 1 
       20 70521 1 1 149 THR CB   C   -4.167  15.762   0.240 1.00 . A A . 261 THR CB   1 1 
       20 70522 1 1 149 THR CG2  C   -5.535  15.280   0.729 1.00 . A A . 261 THR CG2  1 1 
       20 70523 1 1 149 THR H    H   -1.509  15.757   0.110 1.00 . A A . 261 THR H    1 1 
       20 70524 1 1 149 THR HA   H   -3.563  16.689   2.092 1.00 . A A . 261 THR HA   1 1 
       20 70525 1 1 149 THR HB   H   -3.763  15.039  -0.454 1.00 . A A . 261 THR HB   1 1 
       20 70526 1 1 149 THR HG1  H   -3.465  17.246  -0.803 1.00 . A A . 261 THR HG1  1 1 
       20 70527 1 1 149 THR HG21 H   -5.806  15.815   1.628 1.00 . A A . 261 THR HG21 1 1 
       20 70528 1 1 149 THR HG22 H   -5.484  14.221   0.942 1.00 . A A . 261 THR HG22 1 1 
       20 70529 1 1 149 THR HG23 H   -6.276  15.459  -0.036 1.00 . A A . 261 THR HG23 1 1 
       20 70530 1 1 149 THR N    N   -1.912  16.325   0.800 1.00 . A A . 261 THR N    1 1 
       20 70531 1 1 149 THR O    O   -2.259  13.746   1.763 1.00 . A A . 261 THR O    1 1 
       20 70532 1 1 149 THR OG1  O   -4.314  17.013  -0.418 1.00 . A A . 261 THR OG1  1 1 
       20 70533 1 1 150 THR C    C   -4.818  12.322   4.125 1.00 . A A . 262 THR C    1 1 
       20 70534 1 1 150 THR CA   C   -3.550  13.180   4.081 1.00 . A A . 262 THR CA   1 1 
       20 70535 1 1 150 THR CB   C   -3.219  13.710   5.477 1.00 . A A . 262 THR CB   1 1 
       20 70536 1 1 150 THR CG2  C   -2.865  12.538   6.397 1.00 . A A . 262 THR CG2  1 1 
       20 70537 1 1 150 THR H    H   -4.434  15.059   3.501 1.00 . A A . 262 THR H    1 1 
       20 70538 1 1 150 THR HA   H   -2.721  12.602   3.701 1.00 . A A . 262 THR HA   1 1 
       20 70539 1 1 150 THR HB   H   -4.076  14.230   5.876 1.00 . A A . 262 THR HB   1 1 
       20 70540 1 1 150 THR HG1  H   -1.415  14.168   4.904 1.00 . A A . 262 THR HG1  1 1 
       20 70541 1 1 150 THR HG21 H   -2.494  11.714   5.804 1.00 . A A . 262 THR HG21 1 1 
       20 70542 1 1 150 THR HG22 H   -3.747  12.225   6.935 1.00 . A A . 262 THR HG22 1 1 
       20 70543 1 1 150 THR HG23 H   -2.106  12.849   7.099 1.00 . A A . 262 THR HG23 1 1 
       20 70544 1 1 150 THR N    N   -3.756  14.399   3.243 1.00 . A A . 262 THR N    1 1 
       20 70545 1 1 150 THR O    O   -5.916  12.821   4.279 1.00 . A A . 262 THR O    1 1 
       20 70546 1 1 150 THR OG1  O   -2.116  14.603   5.396 1.00 . A A . 262 THR OG1  1 1 
       20 70547 1 1 151 VAL C    C   -5.369   8.951   5.101 1.00 . A A . 263 VAL C    1 1 
       20 70548 1 1 151 VAL CA   C   -5.807  10.095   4.184 1.00 . A A . 263 VAL CA   1 1 
       20 70549 1 1 151 VAL CB   C   -6.152   9.567   2.787 1.00 . A A . 263 VAL CB   1 1 
       20 70550 1 1 151 VAL CG1  C   -7.332   8.595   2.881 1.00 . A A . 263 VAL CG1  1 1 
       20 70551 1 1 151 VAL CG2  C   -6.537  10.738   1.879 1.00 . A A . 263 VAL CG2  1 1 
       20 70552 1 1 151 VAL H    H   -3.780  10.675   3.757 1.00 . A A . 263 VAL H    1 1 
       20 70553 1 1 151 VAL HA   H   -6.654  10.615   4.607 1.00 . A A . 263 VAL HA   1 1 
       20 70554 1 1 151 VAL HB   H   -5.296   9.055   2.374 1.00 . A A . 263 VAL HB   1 1 
       20 70555 1 1 151 VAL HG11 H   -7.385   8.005   1.978 1.00 . A A . 263 VAL HG11 1 1 
       20 70556 1 1 151 VAL HG12 H   -8.250   9.152   3.000 1.00 . A A . 263 VAL HG12 1 1 
       20 70557 1 1 151 VAL HG13 H   -7.196   7.942   3.730 1.00 . A A . 263 VAL HG13 1 1 
       20 70558 1 1 151 VAL HG21 H   -7.289  10.415   1.173 1.00 . A A . 263 VAL HG21 1 1 
       20 70559 1 1 151 VAL HG22 H   -5.663  11.078   1.342 1.00 . A A . 263 VAL HG22 1 1 
       20 70560 1 1 151 VAL HG23 H   -6.929  11.546   2.478 1.00 . A A . 263 VAL HG23 1 1 
       20 70561 1 1 151 VAL N    N   -4.662  11.032   3.989 1.00 . A A . 263 VAL N    1 1 
       20 70562 1 1 151 VAL O    O   -4.281   8.425   4.962 1.00 . A A . 263 VAL O    1 1 
       20 70563 1 1 152 LEU C    C   -6.375   6.205   6.757 1.00 . A A . 264 LEU C    1 1 
       20 70564 1 1 152 LEU CA   C   -5.765   7.574   7.063 1.00 . A A . 264 LEU CA   1 1 
       20 70565 1 1 152 LEU CB   C   -6.310   8.110   8.394 1.00 . A A . 264 LEU CB   1 1 
       20 70566 1 1 152 LEU CD1  C   -6.409  10.053   9.963 1.00 . A A . 264 LEU CD1  1 1 
       20 70567 1 1 152 LEU CD2  C   -4.313   9.604   8.682 1.00 . A A . 264 LEU CD2  1 1 
       20 70568 1 1 152 LEU CG   C   -5.842   9.552   8.634 1.00 . A A . 264 LEU CG   1 1 
       20 70569 1 1 152 LEU H    H   -7.111   8.924   6.056 1.00 . A A . 264 LEU H    1 1 
       20 70570 1 1 152 LEU HA   H   -4.688   7.510   7.102 1.00 . A A . 264 LEU HA   1 1 
       20 70571 1 1 152 LEU HB2  H   -7.388   8.087   8.369 1.00 . A A . 264 LEU HB2  1 1 
       20 70572 1 1 152 LEU HB3  H   -5.962   7.484   9.199 1.00 . A A . 264 LEU HB3  1 1 
       20 70573 1 1 152 LEU HD11 H   -6.287  11.126  10.025 1.00 . A A . 264 LEU HD11 1 1 
       20 70574 1 1 152 LEU HD12 H   -5.882   9.583  10.780 1.00 . A A . 264 LEU HD12 1 1 
       20 70575 1 1 152 LEU HD13 H   -7.459   9.807  10.023 1.00 . A A . 264 LEU HD13 1 1 
       20 70576 1 1 152 LEU HD21 H   -3.929   9.828   7.695 1.00 . A A . 264 LEU HD21 1 1 
       20 70577 1 1 152 LEU HD22 H   -3.930   8.648   9.007 1.00 . A A . 264 LEU HD22 1 1 
       20 70578 1 1 152 LEU HD23 H   -3.999  10.373   9.373 1.00 . A A . 264 LEU HD23 1 1 
       20 70579 1 1 152 LEU HG   H   -6.200  10.183   7.832 1.00 . A A . 264 LEU HG   1 1 
       20 70580 1 1 152 LEU N    N   -6.200   8.564   6.033 1.00 . A A . 264 LEU N    1 1 
       20 70581 1 1 152 LEU O    O   -7.580   6.057   6.706 1.00 . A A . 264 LEU O    1 1 
       20 70582 1 1 153 TYR C    C   -5.956   2.903   7.396 1.00 . A A . 265 TYR C    1 1 
       20 70583 1 1 153 TYR CA   C   -6.076   3.855   6.204 1.00 . A A . 265 TYR CA   1 1 
       20 70584 1 1 153 TYR CB   C   -5.190   3.379   5.045 1.00 . A A . 265 TYR CB   1 1 
       20 70585 1 1 153 TYR CD1  C   -6.669   4.801   3.496 1.00 . A A . 265 TYR CD1  1 1 
       20 70586 1 1 153 TYR CD2  C   -4.992   3.289   2.511 1.00 . A A . 265 TYR CD2  1 1 
       20 70587 1 1 153 TYR CE1  C   -7.058   5.215   2.193 1.00 . A A . 265 TYR CE1  1 1 
       20 70588 1 1 153 TYR CE2  C   -5.385   3.705   1.208 1.00 . A A . 265 TYR CE2  1 1 
       20 70589 1 1 153 TYR CG   C   -5.632   3.834   3.660 1.00 . A A . 265 TYR CG   1 1 
       20 70590 1 1 153 TYR CZ   C   -6.416   4.668   1.051 1.00 . A A . 265 TYR CZ   1 1 
       20 70591 1 1 153 TYR H    H   -4.583   5.349   6.636 1.00 . A A . 265 TYR H    1 1 
       20 70592 1 1 153 TYR HA   H   -7.102   3.923   5.879 1.00 . A A . 265 TYR HA   1 1 
       20 70593 1 1 153 TYR HB2  H   -4.189   3.743   5.212 1.00 . A A . 265 TYR HB2  1 1 
       20 70594 1 1 153 TYR HB3  H   -5.165   2.299   5.063 1.00 . A A . 265 TYR HB3  1 1 
       20 70595 1 1 153 TYR HD1  H   -7.163   5.218   4.362 1.00 . A A . 265 TYR HD1  1 1 
       20 70596 1 1 153 TYR HD2  H   -4.207   2.557   2.629 1.00 . A A . 265 TYR HD2  1 1 
       20 70597 1 1 153 TYR HE1  H   -7.844   5.947   2.072 1.00 . A A . 265 TYR HE1  1 1 
       20 70598 1 1 153 TYR HE2  H   -4.898   3.288   0.336 1.00 . A A . 265 TYR HE2  1 1 
       20 70599 1 1 153 TYR HH   H   -6.900   6.029  -0.196 1.00 . A A . 265 TYR HH   1 1 
       20 70600 1 1 153 TYR N    N   -5.551   5.208   6.557 1.00 . A A . 265 TYR N    1 1 
       20 70601 1 1 153 TYR O    O   -5.081   3.042   8.228 1.00 . A A . 265 TYR O    1 1 
       20 70602 1 1 153 TYR OH   O   -6.793   5.076  -0.211 1.00 . A A . 265 TYR OH   1 1 
       20 70603 1 1 154 ASN C    C   -7.014  -0.463   8.035 1.00 . A A . 266 ASN C    1 1 
       20 70604 1 1 154 ASN CA   C   -6.781   0.945   8.594 1.00 . A A . 266 ASN CA   1 1 
       20 70605 1 1 154 ASN CB   C   -7.928   1.320   9.547 1.00 . A A . 266 ASN CB   1 1 
       20 70606 1 1 154 ASN CG   C   -7.905   2.819   9.875 1.00 . A A . 266 ASN CG   1 1 
       20 70607 1 1 154 ASN H    H   -7.540   1.869   6.803 1.00 . A A . 266 ASN H    1 1 
       20 70608 1 1 154 ASN HA   H   -5.833   1.000   9.107 1.00 . A A . 266 ASN HA   1 1 
       20 70609 1 1 154 ASN HB2  H   -8.870   1.074   9.082 1.00 . A A . 266 ASN HB2  1 1 
       20 70610 1 1 154 ASN HB3  H   -7.827   0.755  10.462 1.00 . A A . 266 ASN HB3  1 1 
       20 70611 1 1 154 ASN HD21 H   -6.383   2.674  11.141 1.00 . A A . 266 ASN HD21 1 1 
       20 70612 1 1 154 ASN HD22 H   -7.005   4.240  10.926 1.00 . A A . 266 ASN HD22 1 1 
       20 70613 1 1 154 ASN N    N   -6.834   1.937   7.476 1.00 . A A . 266 ASN N    1 1 
       20 70614 1 1 154 ASN ND2  N   -7.025   3.282  10.718 1.00 . A A . 266 ASN ND2  1 1 
       20 70615 1 1 154 ASN O    O   -7.805  -0.648   7.128 1.00 . A A . 266 ASN O    1 1 
       20 70616 1 1 154 ASN OD1  O   -8.701   3.574   9.356 1.00 . A A . 266 ASN OD1  1 1 
       20 70617 1 1 155 PHE C    C   -7.171  -3.735   9.067 1.00 . A A . 267 PHE C    1 1 
       20 70618 1 1 155 PHE CA   C   -6.482  -2.839   8.034 1.00 . A A . 267 PHE CA   1 1 
       20 70619 1 1 155 PHE CB   C   -5.052  -3.318   7.781 1.00 . A A . 267 PHE CB   1 1 
       20 70620 1 1 155 PHE CD1  C   -4.352  -2.783   5.400 1.00 . A A . 267 PHE CD1  1 1 
       20 70621 1 1 155 PHE CD2  C   -3.545  -1.351   7.231 1.00 . A A . 267 PHE CD2  1 1 
       20 70622 1 1 155 PHE CE1  C   -3.647  -1.982   4.462 1.00 . A A . 267 PHE CE1  1 1 
       20 70623 1 1 155 PHE CE2  C   -2.840  -0.549   6.294 1.00 . A A . 267 PHE CE2  1 1 
       20 70624 1 1 155 PHE CG   C   -4.301  -2.468   6.785 1.00 . A A . 267 PHE CG   1 1 
       20 70625 1 1 155 PHE CZ   C   -2.890  -0.866   4.909 1.00 . A A . 267 PHE CZ   1 1 
       20 70626 1 1 155 PHE H    H   -5.725  -1.275   9.312 1.00 . A A . 267 PHE H    1 1 
       20 70627 1 1 155 PHE HA   H   -7.039  -2.833   7.109 1.00 . A A . 267 PHE HA   1 1 
       20 70628 1 1 155 PHE HB2  H   -4.514  -3.308   8.717 1.00 . A A . 267 PHE HB2  1 1 
       20 70629 1 1 155 PHE HB3  H   -5.089  -4.334   7.415 1.00 . A A . 267 PHE HB3  1 1 
       20 70630 1 1 155 PHE HD1  H   -4.927  -3.632   5.061 1.00 . A A . 267 PHE HD1  1 1 
       20 70631 1 1 155 PHE HD2  H   -3.507  -1.111   8.283 1.00 . A A . 267 PHE HD2  1 1 
       20 70632 1 1 155 PHE HE1  H   -3.685  -2.222   3.411 1.00 . A A . 267 PHE HE1  1 1 
       20 70633 1 1 155 PHE HE2  H   -2.264   0.299   6.633 1.00 . A A . 267 PHE HE2  1 1 
       20 70634 1 1 155 PHE HZ   H   -2.354  -0.256   4.197 1.00 . A A . 267 PHE HZ   1 1 
       20 70635 1 1 155 PHE N    N   -6.334  -1.449   8.564 1.00 . A A . 267 PHE N    1 1 
       20 70636 1 1 155 PHE O    O   -6.781  -3.776  10.219 1.00 . A A . 267 PHE O    1 1 
       20 70637 1 1 156 MET C    C   -8.485  -6.749   9.651 1.00 . A A . 268 MET C    1 1 
       20 70638 1 1 156 MET CA   C   -8.965  -5.285   9.633 1.00 . A A . 268 MET CA   1 1 
       20 70639 1 1 156 MET CB   C  -10.429  -5.177   9.172 1.00 . A A . 268 MET CB   1 1 
       20 70640 1 1 156 MET CE   C  -12.826  -7.318   8.575 1.00 . A A . 268 MET CE   1 1 
       20 70641 1 1 156 MET CG   C  -10.646  -5.882   7.825 1.00 . A A . 268 MET CG   1 1 
       20 70642 1 1 156 MET H    H   -8.444  -4.439   7.713 1.00 . A A . 268 MET H    1 1 
       20 70643 1 1 156 MET HA   H   -8.872  -4.864  10.621 1.00 . A A . 268 MET HA   1 1 
       20 70644 1 1 156 MET HB2  H  -11.067  -5.632   9.915 1.00 . A A . 268 MET HB2  1 1 
       20 70645 1 1 156 MET HB3  H  -10.690  -4.134   9.071 1.00 . A A . 268 MET HB3  1 1 
       20 70646 1 1 156 MET HE1  H  -13.004  -7.729   9.559 1.00 . A A . 268 MET HE1  1 1 
       20 70647 1 1 156 MET HE2  H  -13.480  -7.793   7.858 1.00 . A A . 268 MET HE2  1 1 
       20 70648 1 1 156 MET HE3  H  -13.020  -6.257   8.589 1.00 . A A . 268 MET HE3  1 1 
       20 70649 1 1 156 MET HG2  H  -11.437  -5.385   7.284 1.00 . A A . 268 MET HG2  1 1 
       20 70650 1 1 156 MET HG3  H   -9.735  -5.842   7.245 1.00 . A A . 268 MET HG3  1 1 
       20 70651 1 1 156 MET N    N   -8.189  -4.453   8.660 1.00 . A A . 268 MET N    1 1 
       20 70652 1 1 156 MET O    O   -9.048  -7.571  10.351 1.00 . A A . 268 MET O    1 1 
       20 70653 1 1 156 MET SD   S  -11.103  -7.612   8.104 1.00 . A A . 268 MET SD   1 1 
       20 70654 1 1 157 CYS C    C   -5.390  -8.444   8.781 1.00 . A A . 269 CYS C    1 1 
       20 70655 1 1 157 CYS CA   C   -6.909  -8.474   8.961 1.00 . A A . 269 CYS CA   1 1 
       20 70656 1 1 157 CYS CB   C   -7.571  -9.226   7.796 1.00 . A A . 269 CYS CB   1 1 
       20 70657 1 1 157 CYS H    H   -7.060  -6.429   8.295 1.00 . A A . 269 CYS H    1 1 
       20 70658 1 1 157 CYS HA   H   -7.164  -8.938   9.902 1.00 . A A . 269 CYS HA   1 1 
       20 70659 1 1 157 CYS HB2  H   -8.057  -8.517   7.143 1.00 . A A . 269 CYS HB2  1 1 
       20 70660 1 1 157 CYS HB3  H   -6.817  -9.763   7.239 1.00 . A A . 269 CYS HB3  1 1 
       20 70661 1 1 157 CYS N    N   -7.462  -7.085   8.901 1.00 . A A . 269 CYS N    1 1 
       20 70662 1 1 157 CYS O    O   -4.828  -7.452   8.354 1.00 . A A . 269 CYS O    1 1 
       20 70663 1 1 157 CYS SG   S   -8.802 -10.399   8.424 1.00 . A A . 269 CYS SG   1 1 
       20 70664 1 1 158 ASN C    C   -2.802 -10.687   8.046 1.00 . A A . 270 ASN C    1 1 
       20 70665 1 1 158 ASN CA   C   -3.237  -9.559   8.985 1.00 . A A . 270 ASN CA   1 1 
       20 70666 1 1 158 ASN CB   C   -2.719  -9.797  10.408 1.00 . A A . 270 ASN CB   1 1 
       20 70667 1 1 158 ASN CG   C   -3.296 -11.096  10.976 1.00 . A A . 270 ASN CG   1 1 
       20 70668 1 1 158 ASN H    H   -5.207 -10.316   9.423 1.00 . A A . 270 ASN H    1 1 
       20 70669 1 1 158 ASN HA   H   -2.875  -8.612   8.618 1.00 . A A . 270 ASN HA   1 1 
       20 70670 1 1 158 ASN HB2  H   -1.641  -9.864  10.388 1.00 . A A . 270 ASN HB2  1 1 
       20 70671 1 1 158 ASN HB3  H   -3.013  -8.971  11.038 1.00 . A A . 270 ASN HB3  1 1 
       20 70672 1 1 158 ASN HD21 H   -3.830 -10.264  12.697 1.00 . A A . 270 ASN HD21 1 1 
       20 70673 1 1 158 ASN HD22 H   -4.187 -11.916  12.550 1.00 . A A . 270 ASN HD22 1 1 
       20 70674 1 1 158 ASN N    N   -4.725  -9.525   9.104 1.00 . A A . 270 ASN N    1 1 
       20 70675 1 1 158 ASN ND2  N   -3.814 -11.093  12.174 1.00 . A A . 270 ASN ND2  1 1 
       20 70676 1 1 158 ASN O    O   -3.557 -11.593   7.753 1.00 . A A . 270 ASN O    1 1 
       20 70677 1 1 158 ASN OD1  O   -3.277 -12.123  10.326 1.00 . A A . 270 ASN OD1  1 1 
       20 70678 1 1 159 SER C    C   -1.428 -12.955   6.669 1.00 . A A . 271 SER C    1 1 
       20 70679 1 1 159 SER CA   C   -1.193 -11.467   6.399 1.00 . A A . 271 SER CA   1 1 
       20 70680 1 1 159 SER CB   C    0.299 -11.198   6.191 1.00 . A A . 271 SER CB   1 1 
       20 70681 1 1 159 SER H    H   -0.921 -10.062   8.017 1.00 . A A . 271 SER H    1 1 
       20 70682 1 1 159 SER HA   H   -1.746 -11.153   5.528 1.00 . A A . 271 SER HA   1 1 
       20 70683 1 1 159 SER HB2  H    0.853 -11.552   7.045 1.00 . A A . 271 SER HB2  1 1 
       20 70684 1 1 159 SER HB3  H    0.636 -11.717   5.304 1.00 . A A . 271 SER HB3  1 1 
       20 70685 1 1 159 SER HG   H    1.313  -9.571   6.513 1.00 . A A . 271 SER HG   1 1 
       20 70686 1 1 159 SER N    N   -1.583 -10.640   7.582 1.00 . A A . 271 SER N    1 1 
       20 70687 1 1 159 SER O    O   -1.793 -13.701   5.781 1.00 . A A . 271 SER O    1 1 
       20 70688 1 1 159 SER OG   O    0.508  -9.800   6.043 1.00 . A A . 271 SER OG   1 1 
       20 70689 1 1 160 SER C    C   -2.340 -15.462   8.747 1.00 . A A . 272 SER C    1 1 
       20 70690 1 1 160 SER CA   C   -1.073 -14.853   8.135 1.00 . A A . 272 SER CA   1 1 
       20 70691 1 1 160 SER CB   C    0.093 -14.961   9.119 1.00 . A A . 272 SER CB   1 1 
       20 70692 1 1 160 SER H    H   -1.168 -12.756   8.628 1.00 . A A . 272 SER H    1 1 
       20 70693 1 1 160 SER HA   H   -0.823 -15.363   7.217 1.00 . A A . 272 SER HA   1 1 
       20 70694 1 1 160 SER HB2  H    0.446 -15.979   9.151 1.00 . A A . 272 SER HB2  1 1 
       20 70695 1 1 160 SER HB3  H    0.896 -14.313   8.794 1.00 . A A . 272 SER HB3  1 1 
       20 70696 1 1 160 SER HG   H   -0.276 -15.339  10.990 1.00 . A A . 272 SER HG   1 1 
       20 70697 1 1 160 SER N    N   -1.223 -13.391   7.883 1.00 . A A . 272 SER N    1 1 
       20 70698 1 1 160 SER O    O   -2.302 -16.563   9.264 1.00 . A A . 272 SER O    1 1 
       20 70699 1 1 160 SER OG   O   -0.347 -14.574  10.413 1.00 . A A . 272 SER OG   1 1 
       20 70700 1 1 161 CYS C    C   -5.520 -16.074   8.185 1.00 . A A . 273 CYS C    1 1 
       20 70701 1 1 161 CYS CA   C   -4.709 -15.361   9.274 1.00 . A A . 273 CYS CA   1 1 
       20 70702 1 1 161 CYS CB   C   -5.484 -14.196   9.906 1.00 . A A . 273 CYS CB   1 1 
       20 70703 1 1 161 CYS H    H   -3.474 -13.879   8.297 1.00 . A A . 273 CYS H    1 1 
       20 70704 1 1 161 CYS HA   H   -4.447 -16.071  10.044 1.00 . A A . 273 CYS HA   1 1 
       20 70705 1 1 161 CYS HB2  H   -6.374 -14.582  10.379 1.00 . A A . 273 CYS HB2  1 1 
       20 70706 1 1 161 CYS HB3  H   -4.863 -13.725  10.654 1.00 . A A . 273 CYS HB3  1 1 
       20 70707 1 1 161 CYS N    N   -3.458 -14.772   8.702 1.00 . A A . 273 CYS N    1 1 
       20 70708 1 1 161 CYS O    O   -5.966 -15.480   7.222 1.00 . A A . 273 CYS O    1 1 
       20 70709 1 1 161 CYS SG   S   -5.964 -12.964   8.669 1.00 . A A . 273 CYS SG   1 1 
       20 70710 1 1 162 VAL C    C   -7.743 -17.709   6.963 1.00 . A A . 274 VAL C    1 1 
       20 70711 1 1 162 VAL CA   C   -6.315 -18.180   7.250 1.00 . A A . 274 VAL CA   1 1 
       20 70712 1 1 162 VAL CB   C   -6.320 -19.623   7.772 1.00 . A A . 274 VAL CB   1 1 
       20 70713 1 1 162 VAL CG1  C   -6.891 -20.557   6.703 1.00 . A A . 274 VAL CG1  1 1 
       20 70714 1 1 162 VAL CG2  C   -4.889 -20.057   8.103 1.00 . A A . 274 VAL CG2  1 1 
       20 70715 1 1 162 VAL H    H   -5.445 -17.786   9.185 1.00 . A A . 274 VAL H    1 1 
       20 70716 1 1 162 VAL HA   H   -5.714 -18.115   6.356 1.00 . A A . 274 VAL HA   1 1 
       20 70717 1 1 162 VAL HB   H   -6.930 -19.681   8.662 1.00 . A A . 274 VAL HB   1 1 
       20 70718 1 1 162 VAL HG11 H   -7.969 -20.503   6.716 1.00 . A A . 274 VAL HG11 1 1 
       20 70719 1 1 162 VAL HG12 H   -6.580 -21.571   6.906 1.00 . A A . 274 VAL HG12 1 1 
       20 70720 1 1 162 VAL HG13 H   -6.528 -20.257   5.731 1.00 . A A . 274 VAL HG13 1 1 
       20 70721 1 1 162 VAL HG21 H   -4.198 -19.552   7.443 1.00 . A A . 274 VAL HG21 1 1 
       20 70722 1 1 162 VAL HG22 H   -4.797 -21.125   7.972 1.00 . A A . 274 VAL HG22 1 1 
       20 70723 1 1 162 VAL HG23 H   -4.662 -19.800   9.127 1.00 . A A . 274 VAL HG23 1 1 
       20 70724 1 1 162 VAL N    N   -5.706 -17.359   8.342 1.00 . A A . 274 VAL N    1 1 
       20 70725 1 1 162 VAL O    O   -8.502 -17.408   7.865 1.00 . A A . 274 VAL O    1 1 
       20 70726 1 1 163 GLY C    C   -9.534 -15.750   4.958 1.00 . A A . 275 GLY C    1 1 
       20 70727 1 1 163 GLY CA   C   -9.492 -17.237   5.338 1.00 . A A . 275 GLY CA   1 1 
       20 70728 1 1 163 GLY H    H   -7.461 -17.867   5.004 1.00 . A A . 275 GLY H    1 1 
       20 70729 1 1 163 GLY HA2  H   -9.826 -17.830   4.498 1.00 . A A . 275 GLY HA2  1 1 
       20 70730 1 1 163 GLY HA3  H  -10.149 -17.406   6.178 1.00 . A A . 275 GLY HA3  1 1 
       20 70731 1 1 163 GLY N    N   -8.106 -17.645   5.708 1.00 . A A . 275 GLY N    1 1 
       20 70732 1 1 163 GLY O    O  -10.561 -15.252   4.537 1.00 . A A . 275 GLY O    1 1 
       20 70733 1 1 164 GLY C    C   -7.129 -13.446   3.747 1.00 . A A . 276 GLY C    1 1 
       20 70734 1 1 164 GLY CA   C   -8.389 -13.635   4.593 1.00 . A A . 276 GLY CA   1 1 
       20 70735 1 1 164 GLY H    H   -7.654 -15.417   5.544 1.00 . A A . 276 GLY H    1 1 
       20 70736 1 1 164 GLY HA2  H   -9.264 -13.441   3.987 1.00 . A A . 276 GLY HA2  1 1 
       20 70737 1 1 164 GLY HA3  H   -8.367 -12.949   5.426 1.00 . A A . 276 GLY HA3  1 1 
       20 70738 1 1 164 GLY N    N   -8.441 -15.037   5.101 1.00 . A A . 276 GLY N    1 1 
       20 70739 1 1 164 GLY O    O   -7.073 -13.850   2.601 1.00 . A A . 276 GLY O    1 1 
       20 70740 1 1 165 MET C    C   -4.238 -13.991   3.182 1.00 . A A . 277 MET C    1 1 
       20 70741 1 1 165 MET CA   C   -4.839 -12.636   3.561 1.00 . A A . 277 MET CA   1 1 
       20 70742 1 1 165 MET CB   C   -3.910 -11.893   4.525 1.00 . A A . 277 MET CB   1 1 
       20 70743 1 1 165 MET CE   C   -2.726  -9.430   3.105 1.00 . A A . 277 MET CE   1 1 
       20 70744 1 1 165 MET CG   C   -4.498 -10.518   4.852 1.00 . A A . 277 MET CG   1 1 
       20 70745 1 1 165 MET H    H   -6.205 -12.500   5.228 1.00 . A A . 277 MET H    1 1 
       20 70746 1 1 165 MET HA   H   -5.009 -12.040   2.677 1.00 . A A . 277 MET HA   1 1 
       20 70747 1 1 165 MET HB2  H   -3.805 -12.466   5.434 1.00 . A A . 277 MET HB2  1 1 
       20 70748 1 1 165 MET HB3  H   -2.943 -11.768   4.064 1.00 . A A . 277 MET HB3  1 1 
       20 70749 1 1 165 MET HE1  H   -2.222  -9.623   4.042 1.00 . A A . 277 MET HE1  1 1 
       20 70750 1 1 165 MET HE2  H   -2.448  -8.453   2.735 1.00 . A A . 277 MET HE2  1 1 
       20 70751 1 1 165 MET HE3  H   -2.440 -10.180   2.384 1.00 . A A . 277 MET HE3  1 1 
       20 70752 1 1 165 MET HG2  H   -5.506 -10.637   5.219 1.00 . A A . 277 MET HG2  1 1 
       20 70753 1 1 165 MET HG3  H   -3.895 -10.041   5.611 1.00 . A A . 277 MET HG3  1 1 
       20 70754 1 1 165 MET N    N   -6.119 -12.832   4.309 1.00 . A A . 277 MET N    1 1 
       20 70755 1 1 165 MET O    O   -3.554 -14.111   2.187 1.00 . A A . 277 MET O    1 1 
       20 70756 1 1 165 MET SD   S   -4.517  -9.488   3.362 1.00 . A A . 277 MET SD   1 1 
       20 70757 1 1 166 ASN C    C   -2.661 -16.502   3.079 1.00 . A A . 278 ASN C    1 1 
       20 70758 1 1 166 ASN CA   C   -4.081 -16.412   3.664 1.00 . A A . 278 ASN CA   1 1 
       20 70759 1 1 166 ASN CB   C   -5.136 -16.945   2.679 1.00 . A A . 278 ASN CB   1 1 
       20 70760 1 1 166 ASN CG   C   -5.112 -16.170   1.358 1.00 . A A . 278 ASN CG   1 1 
       20 70761 1 1 166 ASN H    H   -4.955 -14.823   4.830 1.00 . A A . 278 ASN H    1 1 
       20 70762 1 1 166 ASN HA   H   -4.122 -17.002   4.566 1.00 . A A . 278 ASN HA   1 1 
       20 70763 1 1 166 ASN HB2  H   -4.940 -17.987   2.481 1.00 . A A . 278 ASN HB2  1 1 
       20 70764 1 1 166 ASN HB3  H   -6.114 -16.849   3.127 1.00 . A A . 278 ASN HB3  1 1 
       20 70765 1 1 166 ASN HD21 H   -7.046 -15.725   1.427 1.00 . A A . 278 ASN HD21 1 1 
       20 70766 1 1 166 ASN HD22 H   -6.213 -15.133   0.071 1.00 . A A . 278 ASN HD22 1 1 
       20 70767 1 1 166 ASN N    N   -4.487 -14.999   3.987 1.00 . A A . 278 ASN N    1 1 
       20 70768 1 1 166 ASN ND2  N   -6.215 -15.632   0.915 1.00 . A A . 278 ASN ND2  1 1 
       20 70769 1 1 166 ASN O    O   -2.416 -17.204   2.117 1.00 . A A . 278 ASN O    1 1 
       20 70770 1 1 166 ASN OD1  O   -4.085 -16.052   0.721 1.00 . A A . 278 ASN OD1  1 1 
       20 70771 1 1 167 ARG C    C   -0.148 -15.604   1.734 1.00 . A A . 279 ARG C    1 1 
       20 70772 1 1 167 ARG CA   C   -0.290 -15.896   3.232 1.00 . A A . 279 ARG CA   1 1 
       20 70773 1 1 167 ARG CB   C    0.144 -17.333   3.542 1.00 . A A . 279 ARG CB   1 1 
       20 70774 1 1 167 ARG CD   C    1.104 -16.862   5.806 1.00 . A A . 279 ARG CD   1 1 
       20 70775 1 1 167 ARG CG   C    0.000 -17.601   5.042 1.00 . A A . 279 ARG CG   1 1 
       20 70776 1 1 167 ARG CZ   C    3.468 -17.425   6.167 1.00 . A A . 279 ARG CZ   1 1 
       20 70777 1 1 167 ARG H    H   -1.960 -15.201   4.406 1.00 . A A . 279 ARG H    1 1 
       20 70778 1 1 167 ARG HA   H    0.314 -15.203   3.798 1.00 . A A . 279 ARG HA   1 1 
       20 70779 1 1 167 ARG HB2  H   -0.479 -18.023   2.991 1.00 . A A . 279 ARG HB2  1 1 
       20 70780 1 1 167 ARG HB3  H    1.174 -17.467   3.250 1.00 . A A . 279 ARG HB3  1 1 
       20 70781 1 1 167 ARG HD2  H    1.150 -15.830   5.492 1.00 . A A . 279 ARG HD2  1 1 
       20 70782 1 1 167 ARG HD3  H    0.930 -16.925   6.869 1.00 . A A . 279 ARG HD3  1 1 
       20 70783 1 1 167 ARG HE   H    2.390 -18.163   4.669 1.00 . A A . 279 ARG HE   1 1 
       20 70784 1 1 167 ARG HG2  H   -0.965 -17.254   5.379 1.00 . A A . 279 ARG HG2  1 1 
       20 70785 1 1 167 ARG HG3  H    0.087 -18.662   5.227 1.00 . A A . 279 ARG HG3  1 1 
       20 70786 1 1 167 ARG HH11 H    2.692 -16.146   7.515 1.00 . A A . 279 ARG HH11 1 1 
       20 70787 1 1 167 ARG HH12 H    4.355 -16.560   7.745 1.00 . A A . 279 ARG HH12 1 1 
       20 70788 1 1 167 ARG HH21 H    4.535 -18.662   5.010 1.00 . A A . 279 ARG HH21 1 1 
       20 70789 1 1 167 ARG HH22 H    5.388 -17.965   6.347 1.00 . A A . 279 ARG HH22 1 1 
       20 70790 1 1 167 ARG N    N   -1.723 -15.800   3.668 1.00 . A A . 279 ARG N    1 1 
       20 70791 1 1 167 ARG NE   N    2.373 -17.573   5.452 1.00 . A A . 279 ARG NE   1 1 
       20 70792 1 1 167 ARG NH1  N    3.506 -16.649   7.225 1.00 . A A . 279 ARG NH1  1 1 
       20 70793 1 1 167 ARG NH2  N    4.548 -18.068   5.814 1.00 . A A . 279 ARG NH2  1 1 
       20 70794 1 1 167 ARG O    O    0.680 -16.185   1.058 1.00 . A A . 279 ARG O    1 1 
       20 70795 1 1 168 ARG C    C   -0.515 -12.742  -0.229 1.00 . A A . 280 ARG C    1 1 
       20 70796 1 1 168 ARG CA   C   -0.771 -14.259  -0.194 1.00 . A A . 280 ARG CA   1 1 
       20 70797 1 1 168 ARG CB   C   -2.093 -14.593  -0.887 1.00 . A A . 280 ARG CB   1 1 
       20 70798 1 1 168 ARG CD   C   -3.367 -16.391  -2.069 1.00 . A A . 280 ARG CD   1 1 
       20 70799 1 1 168 ARG CG   C   -2.132 -16.087  -1.218 1.00 . A A . 280 ARG CG   1 1 
       20 70800 1 1 168 ARG CZ   C   -4.345 -18.546  -2.732 1.00 . A A . 280 ARG CZ   1 1 
       20 70801 1 1 168 ARG H    H   -1.678 -14.342   1.755 1.00 . A A . 280 ARG H    1 1 
       20 70802 1 1 168 ARG HA   H    0.037 -14.797  -0.663 1.00 . A A . 280 ARG HA   1 1 
       20 70803 1 1 168 ARG HB2  H   -2.915 -14.347  -0.231 1.00 . A A . 280 ARG HB2  1 1 
       20 70804 1 1 168 ARG HB3  H   -2.177 -14.022  -1.799 1.00 . A A . 280 ARG HB3  1 1 
       20 70805 1 1 168 ARG HD2  H   -4.267 -16.168  -1.514 1.00 . A A . 280 ARG HD2  1 1 
       20 70806 1 1 168 ARG HD3  H   -3.340 -15.824  -2.987 1.00 . A A . 280 ARG HD3  1 1 
       20 70807 1 1 168 ARG HE   H   -2.421 -18.313  -2.288 1.00 . A A . 280 ARG HE   1 1 
       20 70808 1 1 168 ARG HG2  H   -1.241 -16.357  -1.765 1.00 . A A . 280 ARG HG2  1 1 
       20 70809 1 1 168 ARG HG3  H   -2.179 -16.657  -0.302 1.00 . A A . 280 ARG HG3  1 1 
       20 70810 1 1 168 ARG HH11 H   -5.648 -17.012  -2.682 1.00 . A A . 280 ARG HH11 1 1 
       20 70811 1 1 168 ARG HH12 H   -6.309 -18.543  -3.138 1.00 . A A . 280 ARG HH12 1 1 
       20 70812 1 1 168 ARG HH21 H   -3.323 -20.261  -2.883 1.00 . A A . 280 ARG HH21 1 1 
       20 70813 1 1 168 ARG HH22 H   -5.013 -20.360  -3.253 1.00 . A A . 280 ARG HH22 1 1 
       20 70814 1 1 168 ARG N    N   -0.951 -14.713   1.215 1.00 . A A . 280 ARG N    1 1 
       20 70815 1 1 168 ARG NE   N   -3.285 -17.855  -2.366 1.00 . A A . 280 ARG NE   1 1 
       20 70816 1 1 168 ARG NH1  N   -5.526 -17.987  -2.860 1.00 . A A . 280 ARG NH1  1 1 
       20 70817 1 1 168 ARG NH2  N   -4.217 -19.822  -2.975 1.00 . A A . 280 ARG NH2  1 1 
       20 70818 1 1 168 ARG O    O   -1.432 -11.971  -0.030 1.00 . A A . 280 ARG O    1 1 
       20 70819 1 1 169 PRO C    C    0.204 -10.172  -1.560 1.00 . A A . 281 PRO C    1 1 
       20 70820 1 1 169 PRO CA   C    1.045 -10.894  -0.504 1.00 . A A . 281 PRO CA   1 1 
       20 70821 1 1 169 PRO CB   C    2.531 -10.844  -0.868 1.00 . A A . 281 PRO CB   1 1 
       20 70822 1 1 169 PRO CD   C    1.902 -13.173  -0.757 1.00 . A A . 281 PRO CD   1 1 
       20 70823 1 1 169 PRO CG   C    2.875 -12.208  -1.374 1.00 . A A . 281 PRO CG   1 1 
       20 70824 1 1 169 PRO HA   H    0.888 -10.454   0.469 1.00 . A A . 281 PRO HA   1 1 
       20 70825 1 1 169 PRO HB2  H    2.702 -10.104  -1.638 1.00 . A A . 281 PRO HB2  1 1 
       20 70826 1 1 169 PRO HB3  H    3.122 -10.616   0.006 1.00 . A A . 281 PRO HB3  1 1 
       20 70827 1 1 169 PRO HD2  H    1.661 -13.963  -1.454 1.00 . A A . 281 PRO HD2  1 1 
       20 70828 1 1 169 PRO HD3  H    2.298 -13.579   0.160 1.00 . A A . 281 PRO HD3  1 1 
       20 70829 1 1 169 PRO HG2  H    2.786 -12.233  -2.451 1.00 . A A . 281 PRO HG2  1 1 
       20 70830 1 1 169 PRO HG3  H    3.880 -12.468  -1.081 1.00 . A A . 281 PRO HG3  1 1 
       20 70831 1 1 169 PRO N    N    0.718 -12.346  -0.478 1.00 . A A . 281 PRO N    1 1 
       20 70832 1 1 169 PRO O    O   -0.090 -10.718  -2.607 1.00 . A A . 281 PRO O    1 1 
       20 70833 1 1 170 ILE C    C   -0.616  -6.826  -2.532 1.00 . A A . 282 ILE C    1 1 
       20 70834 1 1 170 ILE CA   C   -1.118  -8.238  -2.213 1.00 . A A . 282 ILE CA   1 1 
       20 70835 1 1 170 ILE CB   C   -2.458  -8.173  -1.469 1.00 . A A . 282 ILE CB   1 1 
       20 70836 1 1 170 ILE CD1  C   -3.651  -7.226   0.515 1.00 . A A . 282 ILE CD1  1 1 
       20 70837 1 1 170 ILE CG1  C   -2.282  -7.442  -0.134 1.00 . A A . 282 ILE CG1  1 1 
       20 70838 1 1 170 ILE CG2  C   -2.972  -9.591  -1.211 1.00 . A A . 282 ILE CG2  1 1 
       20 70839 1 1 170 ILE H    H    0.144  -8.501  -0.485 1.00 . A A . 282 ILE H    1 1 
       20 70840 1 1 170 ILE HA   H   -1.237  -8.802  -3.125 1.00 . A A . 282 ILE HA   1 1 
       20 70841 1 1 170 ILE HB   H   -3.177  -7.638  -2.077 1.00 . A A . 282 ILE HB   1 1 
       20 70842 1 1 170 ILE HD11 H   -4.393  -7.074  -0.255 1.00 . A A . 282 ILE HD11 1 1 
       20 70843 1 1 170 ILE HD12 H   -3.613  -6.357   1.154 1.00 . A A . 282 ILE HD12 1 1 
       20 70844 1 1 170 ILE HD13 H   -3.912  -8.094   1.101 1.00 . A A . 282 ILE HD13 1 1 
       20 70845 1 1 170 ILE HG12 H   -1.663  -8.036   0.522 1.00 . A A . 282 ILE HG12 1 1 
       20 70846 1 1 170 ILE HG13 H   -1.812  -6.485  -0.305 1.00 . A A . 282 ILE HG13 1 1 
       20 70847 1 1 170 ILE HG21 H   -4.051  -9.603  -1.287 1.00 . A A . 282 ILE HG21 1 1 
       20 70848 1 1 170 ILE HG22 H   -2.679  -9.906  -0.221 1.00 . A A . 282 ILE HG22 1 1 
       20 70849 1 1 170 ILE HG23 H   -2.553 -10.265  -1.943 1.00 . A A . 282 ILE HG23 1 1 
       20 70850 1 1 170 ILE N    N   -0.182  -8.950  -1.292 1.00 . A A . 282 ILE N    1 1 
       20 70851 1 1 170 ILE O    O    0.370  -6.355  -1.995 1.00 . A A . 282 ILE O    1 1 
       20 70852 1 1 171 LEU C    C   -2.156  -3.861  -3.536 1.00 . A A . 283 LEU C    1 1 
       20 70853 1 1 171 LEU CA   C   -0.948  -4.760  -3.776 1.00 . A A . 283 LEU CA   1 1 
       20 70854 1 1 171 LEU CB   C   -0.631  -4.817  -5.273 1.00 . A A . 283 LEU CB   1 1 
       20 70855 1 1 171 LEU CD1  C    0.842  -5.942  -6.943 1.00 . A A . 283 LEU CD1  1 1 
       20 70856 1 1 171 LEU CD2  C    1.836  -4.378  -5.263 1.00 . A A . 283 LEU CD2  1 1 
       20 70857 1 1 171 LEU CG   C    0.750  -5.436  -5.500 1.00 . A A . 283 LEU CG   1 1 
       20 70858 1 1 171 LEU H    H   -2.097  -6.567  -3.817 1.00 . A A . 283 LEU H    1 1 
       20 70859 1 1 171 LEU HA   H   -0.091  -4.420  -3.214 1.00 . A A . 283 LEU HA   1 1 
       20 70860 1 1 171 LEU HB2  H   -1.378  -5.415  -5.774 1.00 . A A . 283 LEU HB2  1 1 
       20 70861 1 1 171 LEU HB3  H   -0.644  -3.816  -5.679 1.00 . A A . 283 LEU HB3  1 1 
       20 70862 1 1 171 LEU HD11 H    0.789  -5.104  -7.622 1.00 . A A . 283 LEU HD11 1 1 
       20 70863 1 1 171 LEU HD12 H    0.022  -6.617  -7.141 1.00 . A A . 283 LEU HD12 1 1 
       20 70864 1 1 171 LEU HD13 H    1.778  -6.462  -7.083 1.00 . A A . 283 LEU HD13 1 1 
       20 70865 1 1 171 LEU HD21 H    2.226  -4.035  -6.211 1.00 . A A . 283 LEU HD21 1 1 
       20 70866 1 1 171 LEU HD22 H    2.637  -4.812  -4.683 1.00 . A A . 283 LEU HD22 1 1 
       20 70867 1 1 171 LEU HD23 H    1.416  -3.540  -4.727 1.00 . A A . 283 LEU HD23 1 1 
       20 70868 1 1 171 LEU HG   H    0.891  -6.262  -4.817 1.00 . A A . 283 LEU HG   1 1 
       20 70869 1 1 171 LEU N    N   -1.314  -6.152  -3.404 1.00 . A A . 283 LEU N    1 1 
       20 70870 1 1 171 LEU O    O   -3.286  -4.301  -3.642 1.00 . A A . 283 LEU O    1 1 
       20 70871 1 1 172 ILE C    C   -3.038  -0.590  -4.054 1.00 . A A . 284 ILE C    1 1 
       20 70872 1 1 172 ILE CA   C   -3.077  -1.689  -2.997 1.00 . A A . 284 ILE CA   1 1 
       20 70873 1 1 172 ILE CB   C   -2.876  -1.115  -1.590 1.00 . A A . 284 ILE CB   1 1 
       20 70874 1 1 172 ILE CD1  C   -2.555  -1.715   0.821 1.00 . A A . 284 ILE CD1  1 1 
       20 70875 1 1 172 ILE CG1  C   -2.886  -2.258  -0.570 1.00 . A A . 284 ILE CG1  1 1 
       20 70876 1 1 172 ILE CG2  C   -4.007  -0.136  -1.266 1.00 . A A . 284 ILE CG2  1 1 
       20 70877 1 1 172 ILE H    H   -1.014  -2.292  -3.117 1.00 . A A . 284 ILE H    1 1 
       20 70878 1 1 172 ILE HA   H   -4.010  -2.229  -3.049 1.00 . A A . 284 ILE HA   1 1 
       20 70879 1 1 172 ILE HB   H   -1.928  -0.599  -1.545 1.00 . A A . 284 ILE HB   1 1 
       20 70880 1 1 172 ILE HD11 H   -3.011  -0.744   0.947 1.00 . A A . 284 ILE HD11 1 1 
       20 70881 1 1 172 ILE HD12 H   -1.485  -1.628   0.928 1.00 . A A . 284 ILE HD12 1 1 
       20 70882 1 1 172 ILE HD13 H   -2.937  -2.392   1.571 1.00 . A A . 284 ILE HD13 1 1 
       20 70883 1 1 172 ILE HG12 H   -3.864  -2.716  -0.554 1.00 . A A . 284 ILE HG12 1 1 
       20 70884 1 1 172 ILE HG13 H   -2.149  -2.997  -0.851 1.00 . A A . 284 ILE HG13 1 1 
       20 70885 1 1 172 ILE HG21 H   -4.892  -0.688  -0.984 1.00 . A A . 284 ILE HG21 1 1 
       20 70886 1 1 172 ILE HG22 H   -4.222   0.470  -2.134 1.00 . A A . 284 ILE HG22 1 1 
       20 70887 1 1 172 ILE HG23 H   -3.707   0.504  -0.448 1.00 . A A . 284 ILE HG23 1 1 
       20 70888 1 1 172 ILE N    N   -1.933  -2.617  -3.214 1.00 . A A . 284 ILE N    1 1 
       20 70889 1 1 172 ILE O    O   -2.019   0.039  -4.269 1.00 . A A . 284 ILE O    1 1 
       20 70890 1 1 173 ILE C    C   -4.972   1.858  -5.375 1.00 . A A . 285 ILE C    1 1 
       20 70891 1 1 173 ILE CA   C   -4.165   0.639  -5.814 1.00 . A A . 285 ILE CA   1 1 
       20 70892 1 1 173 ILE CB   C   -4.847  -0.069  -6.991 1.00 . A A . 285 ILE CB   1 1 
       20 70893 1 1 173 ILE CD1  C   -4.842  -2.147  -8.393 1.00 . A A . 285 ILE CD1  1 1 
       20 70894 1 1 173 ILE CG1  C   -4.058  -1.330  -7.362 1.00 . A A . 285 ILE CG1  1 1 
       20 70895 1 1 173 ILE CG2  C   -4.896   0.873  -8.197 1.00 . A A . 285 ILE CG2  1 1 
       20 70896 1 1 173 ILE H    H   -4.958  -0.851  -4.477 1.00 . A A . 285 ILE H    1 1 
       20 70897 1 1 173 ILE HA   H   -3.161   0.927  -6.084 1.00 . A A . 285 ILE HA   1 1 
       20 70898 1 1 173 ILE HB   H   -5.854  -0.344  -6.709 1.00 . A A . 285 ILE HB   1 1 
       20 70899 1 1 173 ILE HD11 H   -4.159  -2.556  -9.123 1.00 . A A . 285 ILE HD11 1 1 
       20 70900 1 1 173 ILE HD12 H   -5.561  -1.512  -8.890 1.00 . A A . 285 ILE HD12 1 1 
       20 70901 1 1 173 ILE HD13 H   -5.360  -2.954  -7.894 1.00 . A A . 285 ILE HD13 1 1 
       20 70902 1 1 173 ILE HG12 H   -3.103  -1.047  -7.780 1.00 . A A . 285 ILE HG12 1 1 
       20 70903 1 1 173 ILE HG13 H   -3.899  -1.929  -6.478 1.00 . A A . 285 ILE HG13 1 1 
       20 70904 1 1 173 ILE HG21 H   -4.769   0.304  -9.107 1.00 . A A . 285 ILE HG21 1 1 
       20 70905 1 1 173 ILE HG22 H   -4.103   1.602  -8.117 1.00 . A A . 285 ILE HG22 1 1 
       20 70906 1 1 173 ILE HG23 H   -5.849   1.379  -8.220 1.00 . A A . 285 ILE HG23 1 1 
       20 70907 1 1 173 ILE N    N   -4.141  -0.361  -4.711 1.00 . A A . 285 ILE N    1 1 
       20 70908 1 1 173 ILE O    O   -6.111   1.740  -4.962 1.00 . A A . 285 ILE O    1 1 
       20 70909 1 1 174 VAL C    C   -5.203   5.180  -6.315 1.00 . A A . 286 VAL C    1 1 
       20 70910 1 1 174 VAL CA   C   -5.118   4.263  -5.093 1.00 . A A . 286 VAL CA   1 1 
       20 70911 1 1 174 VAL CB   C   -4.287   4.908  -3.978 1.00 . A A . 286 VAL CB   1 1 
       20 70912 1 1 174 VAL CG1  C   -4.961   6.203  -3.518 1.00 . A A . 286 VAL CG1  1 1 
       20 70913 1 1 174 VAL CG2  C   -4.186   3.946  -2.790 1.00 . A A . 286 VAL CG2  1 1 
       20 70914 1 1 174 VAL H    H   -3.457   3.077  -5.768 1.00 . A A . 286 VAL H    1 1 
       20 70915 1 1 174 VAL HA   H   -6.102   4.020  -4.728 1.00 . A A . 286 VAL HA   1 1 
       20 70916 1 1 174 VAL HB   H   -3.298   5.129  -4.350 1.00 . A A . 286 VAL HB   1 1 
       20 70917 1 1 174 VAL HG11 H   -4.639   7.020  -4.148 1.00 . A A . 286 VAL HG11 1 1 
       20 70918 1 1 174 VAL HG12 H   -4.685   6.409  -2.494 1.00 . A A . 286 VAL HG12 1 1 
       20 70919 1 1 174 VAL HG13 H   -6.033   6.097  -3.587 1.00 . A A . 286 VAL HG13 1 1 
       20 70920 1 1 174 VAL HG21 H   -3.299   3.338  -2.895 1.00 . A A . 286 VAL HG21 1 1 
       20 70921 1 1 174 VAL HG22 H   -5.060   3.308  -2.767 1.00 . A A . 286 VAL HG22 1 1 
       20 70922 1 1 174 VAL HG23 H   -4.127   4.512  -1.871 1.00 . A A . 286 VAL HG23 1 1 
       20 70923 1 1 174 VAL N    N   -4.384   3.021  -5.460 1.00 . A A . 286 VAL N    1 1 
       20 70924 1 1 174 VAL O    O   -4.203   5.493  -6.933 1.00 . A A . 286 VAL O    1 1 
       20 70925 1 1 175 THR C    C   -7.248   7.713  -7.664 1.00 . A A . 287 THR C    1 1 
       20 70926 1 1 175 THR CA   C   -6.564   6.371  -7.934 1.00 . A A . 287 THR CA   1 1 
       20 70927 1 1 175 THR CB   C   -7.457   5.483  -8.803 1.00 . A A . 287 THR CB   1 1 
       20 70928 1 1 175 THR CG2  C   -6.716   4.187  -9.140 1.00 . A A . 287 THR CG2  1 1 
       20 70929 1 1 175 THR H    H   -7.160   5.425  -6.091 1.00 . A A . 287 THR H    1 1 
       20 70930 1 1 175 THR HA   H   -5.612   6.524  -8.418 1.00 . A A . 287 THR HA   1 1 
       20 70931 1 1 175 THR HB   H   -7.704   6.002  -9.717 1.00 . A A . 287 THR HB   1 1 
       20 70932 1 1 175 THR HG1  H   -9.060   6.001  -7.833 1.00 . A A . 287 THR HG1  1 1 
       20 70933 1 1 175 THR HG21 H   -6.221   4.292 -10.093 1.00 . A A . 287 THR HG21 1 1 
       20 70934 1 1 175 THR HG22 H   -7.423   3.371  -9.189 1.00 . A A . 287 THR HG22 1 1 
       20 70935 1 1 175 THR HG23 H   -5.982   3.983  -8.374 1.00 . A A . 287 THR HG23 1 1 
       20 70936 1 1 175 THR N    N   -6.387   5.607  -6.665 1.00 . A A . 287 THR N    1 1 
       20 70937 1 1 175 THR O    O   -7.960   7.867  -6.692 1.00 . A A . 287 THR O    1 1 
       20 70938 1 1 175 THR OG1  O   -8.647   5.174  -8.095 1.00 . A A . 287 THR OG1  1 1 
       20 70939 1 1 176 LEU C    C   -8.824   9.984  -9.605 1.00 . A A . 288 LEU C    1 1 
       20 70940 1 1 176 LEU CA   C   -7.822   9.941  -8.450 1.00 . A A . 288 LEU CA   1 1 
       20 70941 1 1 176 LEU CB   C   -6.793  11.065  -8.587 1.00 . A A . 288 LEU CB   1 1 
       20 70942 1 1 176 LEU CD1  C   -7.924  12.649  -7.015 1.00 . A A . 288 LEU CD1  1 1 
       20 70943 1 1 176 LEU CD2  C   -6.536  13.530  -8.896 1.00 . A A . 288 LEU CD2  1 1 
       20 70944 1 1 176 LEU CG   C   -7.497  12.419  -8.466 1.00 . A A . 288 LEU CG   1 1 
       20 70945 1 1 176 LEU H    H   -6.351   8.568  -9.214 1.00 . A A . 288 LEU H    1 1 
       20 70946 1 1 176 LEU HA   H   -8.333  10.014  -7.502 1.00 . A A . 288 LEU HA   1 1 
       20 70947 1 1 176 LEU HB2  H   -6.054  10.972  -7.805 1.00 . A A . 288 LEU HB2  1 1 
       20 70948 1 1 176 LEU HB3  H   -6.310  10.996  -9.550 1.00 . A A . 288 LEU HB3  1 1 
       20 70949 1 1 176 LEU HD11 H   -8.482  13.572  -6.946 1.00 . A A . 288 LEU HD11 1 1 
       20 70950 1 1 176 LEU HD12 H   -7.047  12.711  -6.388 1.00 . A A . 288 LEU HD12 1 1 
       20 70951 1 1 176 LEU HD13 H   -8.544  11.828  -6.688 1.00 . A A . 288 LEU HD13 1 1 
       20 70952 1 1 176 LEU HD21 H   -7.103  14.394  -9.211 1.00 . A A . 288 LEU HD21 1 1 
       20 70953 1 1 176 LEU HD22 H   -5.927  13.182  -9.717 1.00 . A A . 288 LEU HD22 1 1 
       20 70954 1 1 176 LEU HD23 H   -5.902  13.800  -8.065 1.00 . A A . 288 LEU HD23 1 1 
       20 70955 1 1 176 LEU HG   H   -8.369  12.429  -9.103 1.00 . A A . 288 LEU HG   1 1 
       20 70956 1 1 176 LEU N    N   -7.033   8.677  -8.520 1.00 . A A . 288 LEU N    1 1 
       20 70957 1 1 176 LEU O    O   -8.459   9.841 -10.758 1.00 . A A . 288 LEU O    1 1 
       20 70958 1 1 177 GLU C    C  -12.054  11.342 -10.232 1.00 . A A . 289 GLU C    1 1 
       20 70959 1 1 177 GLU CA   C  -11.140  10.121 -10.346 1.00 . A A . 289 GLU CA   1 1 
       20 70960 1 1 177 GLU CB   C  -11.925   8.843 -10.037 1.00 . A A . 289 GLU CB   1 1 
       20 70961 1 1 177 GLU CD   C  -10.704   7.354 -11.634 1.00 . A A . 289 GLU CD   1 1 
       20 70962 1 1 177 GLU CG   C  -11.002   7.627 -10.159 1.00 . A A . 289 GLU CG   1 1 
       20 70963 1 1 177 GLU H    H  -10.330  10.378  -8.370 1.00 . A A . 289 GLU H    1 1 
       20 70964 1 1 177 GLU HA   H  -10.701  10.064 -11.329 1.00 . A A . 289 GLU HA   1 1 
       20 70965 1 1 177 GLU HB2  H  -12.318   8.897  -9.033 1.00 . A A . 289 GLU HB2  1 1 
       20 70966 1 1 177 GLU HB3  H  -12.741   8.744 -10.737 1.00 . A A . 289 GLU HB3  1 1 
       20 70967 1 1 177 GLU HG2  H  -10.078   7.824  -9.634 1.00 . A A . 289 GLU HG2  1 1 
       20 70968 1 1 177 GLU HG3  H  -11.485   6.765  -9.725 1.00 . A A . 289 GLU HG3  1 1 
       20 70969 1 1 177 GLU N    N  -10.080  10.182  -9.298 1.00 . A A . 289 GLU N    1 1 
       20 70970 1 1 177 GLU O    O  -12.229  11.892  -9.162 1.00 . A A . 289 GLU O    1 1 
       20 70971 1 1 177 GLU OE1  O  -11.578   7.596 -12.450 1.00 . A A . 289 GLU OE1  1 1 
       20 70972 1 1 177 GLU OE2  O   -9.606   6.906 -11.922 1.00 . A A . 289 GLU OE2  1 1 
       20 70973 1 1 178 THR C    C  -14.994  12.440 -11.017 1.00 . A A . 290 THR C    1 1 
       20 70974 1 1 178 THR CA   C  -13.570  12.930 -11.276 1.00 . A A . 290 THR CA   1 1 
       20 70975 1 1 178 THR CB   C  -13.478  13.601 -12.651 1.00 . A A . 290 THR CB   1 1 
       20 70976 1 1 178 THR CG2  C  -12.027  14.000 -12.944 1.00 . A A . 290 THR CG2  1 1 
       20 70977 1 1 178 THR H    H  -12.458  11.316 -12.175 1.00 . A A . 290 THR H    1 1 
       20 70978 1 1 178 THR HA   H  -13.266  13.623 -10.505 1.00 . A A . 290 THR HA   1 1 
       20 70979 1 1 178 THR HB   H  -14.093  14.488 -12.654 1.00 . A A . 290 THR HB   1 1 
       20 70980 1 1 178 THR HG1  H  -13.272  12.044 -13.810 1.00 . A A . 290 THR HG1  1 1 
       20 70981 1 1 178 THR HG21 H  -11.410  13.114 -12.977 1.00 . A A . 290 THR HG21 1 1 
       20 70982 1 1 178 THR HG22 H  -11.671  14.658 -12.167 1.00 . A A . 290 THR HG22 1 1 
       20 70983 1 1 178 THR HG23 H  -11.978  14.508 -13.897 1.00 . A A . 290 THR HG23 1 1 
       20 70984 1 1 178 THR N    N  -12.636  11.766 -11.324 1.00 . A A . 290 THR N    1 1 
       20 70985 1 1 178 THR O    O  -15.321  11.299 -11.278 1.00 . A A . 290 THR O    1 1 
       20 70986 1 1 178 THR OG1  O  -13.948  12.706 -13.653 1.00 . A A . 290 THR OG1  1 1 
       20 70987 1 1 179 ARG C    C  -17.928  12.337 -11.495 1.00 . A A . 291 ARG C    1 1 
       20 70988 1 1 179 ARG CA   C  -17.257  12.888 -10.228 1.00 . A A . 291 ARG CA   1 1 
       20 70989 1 1 179 ARG CB   C  -17.964  14.166  -9.770 1.00 . A A . 291 ARG CB   1 1 
       20 70990 1 1 179 ARG CD   C  -20.116  15.118  -8.930 1.00 . A A . 291 ARG CD   1 1 
       20 70991 1 1 179 ARG CG   C  -19.393  13.833  -9.338 1.00 . A A . 291 ARG CG   1 1 
       20 70992 1 1 179 ARG CZ   C  -21.565  14.065  -7.248 1.00 . A A . 291 ARG CZ   1 1 
       20 70993 1 1 179 ARG H    H  -15.551  14.211 -10.313 1.00 . A A . 291 ARG H    1 1 
       20 70994 1 1 179 ARG HA   H  -17.282  12.151  -9.439 1.00 . A A . 291 ARG HA   1 1 
       20 70995 1 1 179 ARG HB2  H  -17.425  14.595  -8.937 1.00 . A A . 291 ARG HB2  1 1 
       20 70996 1 1 179 ARG HB3  H  -17.990  14.875 -10.583 1.00 . A A . 291 ARG HB3  1 1 
       20 70997 1 1 179 ARG HD2  H  -19.563  15.628  -8.154 1.00 . A A . 291 ARG HD2  1 1 
       20 70998 1 1 179 ARG HD3  H  -20.250  15.763  -9.784 1.00 . A A . 291 ARG HD3  1 1 
       20 70999 1 1 179 ARG HE   H  -22.244  14.819  -8.958 1.00 . A A . 291 ARG HE   1 1 
       20 71000 1 1 179 ARG HG2  H  -19.918  13.370 -10.160 1.00 . A A . 291 ARG HG2  1 1 
       20 71001 1 1 179 ARG HG3  H  -19.367  13.154  -8.499 1.00 . A A . 291 ARG HG3  1 1 
       20 71002 1 1 179 ARG HH11 H  -19.611  14.113  -6.762 1.00 . A A . 291 ARG HH11 1 1 
       20 71003 1 1 179 ARG HH12 H  -20.656  13.376  -5.598 1.00 . A A . 291 ARG HH12 1 1 
       20 71004 1 1 179 ARG HH21 H  -23.548  13.858  -7.424 1.00 . A A . 291 ARG HH21 1 1 
       20 71005 1 1 179 ARG HH22 H  -22.856  13.233  -5.965 1.00 . A A . 291 ARG HH22 1 1 
       20 71006 1 1 179 ARG N    N  -15.845  13.297 -10.511 1.00 . A A . 291 ARG N    1 1 
       20 71007 1 1 179 ARG NE   N  -21.444  14.665  -8.415 1.00 . A A . 291 ARG NE   1 1 
       20 71008 1 1 179 ARG NH1  N  -20.528  13.834  -6.478 1.00 . A A . 291 ARG NH1  1 1 
       20 71009 1 1 179 ARG NH2  N  -22.748  13.690  -6.848 1.00 . A A . 291 ARG NH2  1 1 
       20 71010 1 1 179 ARG O    O  -18.847  11.543 -11.421 1.00 . A A . 291 ARG O    1 1 
       20 71011 1 1 180 ASP C    C  -17.626  11.007 -14.452 1.00 . A A . 292 ASP C    1 1 
       20 71012 1 1 180 ASP CA   C  -18.154  12.350 -13.921 1.00 . A A . 292 ASP CA   1 1 
       20 71013 1 1 180 ASP CB   C  -17.854  13.481 -14.913 1.00 . A A . 292 ASP CB   1 1 
       20 71014 1 1 180 ASP CG   C  -16.342  13.626 -15.116 1.00 . A A . 292 ASP CG   1 1 
       20 71015 1 1 180 ASP H    H  -16.683  13.329 -12.684 1.00 . A A . 292 ASP H    1 1 
       20 71016 1 1 180 ASP HA   H  -19.218  12.286 -13.760 1.00 . A A . 292 ASP HA   1 1 
       20 71017 1 1 180 ASP HB2  H  -18.321  13.257 -15.861 1.00 . A A . 292 ASP HB2  1 1 
       20 71018 1 1 180 ASP HB3  H  -18.252  14.408 -14.529 1.00 . A A . 292 ASP HB3  1 1 
       20 71019 1 1 180 ASP N    N  -17.472  12.752 -12.651 1.00 . A A . 292 ASP N    1 1 
       20 71020 1 1 180 ASP O    O  -17.943  10.615 -15.560 1.00 . A A . 292 ASP O    1 1 
       20 71021 1 1 180 ASP OD1  O  -15.718  12.654 -15.509 1.00 . A A . 292 ASP OD1  1 1 
       20 71022 1 1 180 ASP OD2  O  -15.835  14.709 -14.873 1.00 . A A . 292 ASP OD2  1 1 
       20 71023 1 1 181 GLY C    C  -15.217   8.907 -14.976 1.00 . A A . 293 GLY C    1 1 
       20 71024 1 1 181 GLY CA   C  -16.456   8.906 -14.072 1.00 . A A . 293 GLY CA   1 1 
       20 71025 1 1 181 GLY H    H  -16.478  10.681 -12.856 1.00 . A A . 293 GLY H    1 1 
       20 71026 1 1 181 GLY HA2  H  -16.246   8.333 -13.180 1.00 . A A . 293 GLY HA2  1 1 
       20 71027 1 1 181 GLY HA3  H  -17.280   8.450 -14.601 1.00 . A A . 293 GLY HA3  1 1 
       20 71028 1 1 181 GLY N    N  -16.830  10.299 -13.685 1.00 . A A . 293 GLY N    1 1 
       20 71029 1 1 181 GLY O    O  -14.968   7.951 -15.685 1.00 . A A . 293 GLY O    1 1 
       20 71030 1 1 182 GLN C    C  -11.962   9.900 -14.981 1.00 . A A . 294 GLN C    1 1 
       20 71031 1 1 182 GLN CA   C  -13.228  10.020 -15.832 1.00 . A A . 294 GLN CA   1 1 
       20 71032 1 1 182 GLN CB   C  -13.290  11.385 -16.522 1.00 . A A . 294 GLN CB   1 1 
       20 71033 1 1 182 GLN CD   C  -14.555  12.775 -18.174 1.00 . A A . 294 GLN CD   1 1 
       20 71034 1 1 182 GLN CG   C  -14.416  11.380 -17.559 1.00 . A A . 294 GLN CG   1 1 
       20 71035 1 1 182 GLN H    H  -14.653  10.720 -14.374 1.00 . A A . 294 GLN H    1 1 
       20 71036 1 1 182 GLN HA   H  -13.260   9.233 -16.569 1.00 . A A . 294 GLN HA   1 1 
       20 71037 1 1 182 GLN HB2  H  -13.480  12.153 -15.787 1.00 . A A . 294 GLN HB2  1 1 
       20 71038 1 1 182 GLN HB3  H  -12.349  11.582 -17.015 1.00 . A A . 294 GLN HB3  1 1 
       20 71039 1 1 182 GLN HE21 H  -15.442  12.114 -19.823 1.00 . A A . 294 GLN HE21 1 1 
       20 71040 1 1 182 GLN HE22 H  -15.208  13.794 -19.747 1.00 . A A . 294 GLN HE22 1 1 
       20 71041 1 1 182 GLN HG2  H  -14.185  10.666 -18.336 1.00 . A A . 294 GLN HG2  1 1 
       20 71042 1 1 182 GLN HG3  H  -15.344  11.105 -17.082 1.00 . A A . 294 GLN HG3  1 1 
       20 71043 1 1 182 GLN N    N  -14.442   9.965 -14.962 1.00 . A A . 294 GLN N    1 1 
       20 71044 1 1 182 GLN NE2  N  -15.115  12.905 -19.345 1.00 . A A . 294 GLN NE2  1 1 
       20 71045 1 1 182 GLN O    O  -11.874  10.459 -13.906 1.00 . A A . 294 GLN O    1 1 
       20 71046 1 1 182 GLN OE1  O  -14.150  13.757 -17.584 1.00 . A A . 294 GLN OE1  1 1 
       20 71047 1 1 183 VAL C    C   -8.753  10.015 -14.775 1.00 . A A . 295 VAL C    1 1 
       20 71048 1 1 183 VAL CA   C   -9.777   8.887 -14.623 1.00 . A A . 295 VAL CA   1 1 
       20 71049 1 1 183 VAL CB   C   -9.216   7.567 -15.169 1.00 . A A . 295 VAL CB   1 1 
       20 71050 1 1 183 VAL CG1  C   -7.967   7.163 -14.377 1.00 . A A . 295 VAL CG1  1 1 
       20 71051 1 1 183 VAL CG2  C  -10.272   6.461 -15.043 1.00 . A A . 295 VAL CG2  1 1 
       20 71052 1 1 183 VAL H    H  -11.042   8.816 -16.368 1.00 . A A . 295 VAL H    1 1 
       20 71053 1 1 183 VAL HA   H  -10.055   8.771 -13.588 1.00 . A A . 295 VAL HA   1 1 
       20 71054 1 1 183 VAL HB   H   -8.952   7.694 -16.209 1.00 . A A . 295 VAL HB   1 1 
       20 71055 1 1 183 VAL HG11 H   -7.547   8.031 -13.892 1.00 . A A . 295 VAL HG11 1 1 
       20 71056 1 1 183 VAL HG12 H   -7.236   6.740 -15.050 1.00 . A A . 295 VAL HG12 1 1 
       20 71057 1 1 183 VAL HG13 H   -8.232   6.428 -13.629 1.00 . A A . 295 VAL HG13 1 1 
       20 71058 1 1 183 VAL HG21 H  -10.069   5.687 -15.768 1.00 . A A . 295 VAL HG21 1 1 
       20 71059 1 1 183 VAL HG22 H  -11.253   6.874 -15.222 1.00 . A A . 295 VAL HG22 1 1 
       20 71060 1 1 183 VAL HG23 H  -10.234   6.041 -14.049 1.00 . A A . 295 VAL HG23 1 1 
       20 71061 1 1 183 VAL N    N  -10.983   9.174 -15.458 1.00 . A A . 295 VAL N    1 1 
       20 71062 1 1 183 VAL O    O   -8.476  10.471 -15.869 1.00 . A A . 295 VAL O    1 1 
       20 71063 1 1 184 LEU C    C   -5.756  10.950 -13.648 1.00 . A A . 296 LEU C    1 1 
       20 71064 1 1 184 LEU CA   C   -7.163  11.544 -13.747 1.00 . A A . 296 LEU CA   1 1 
       20 71065 1 1 184 LEU CB   C   -7.454  12.444 -12.544 1.00 . A A . 296 LEU CB   1 1 
       20 71066 1 1 184 LEU CD1  C   -9.168  13.897 -11.447 1.00 . A A . 296 LEU CD1  1 1 
       20 71067 1 1 184 LEU CD2  C   -8.830  14.017 -13.920 1.00 . A A . 296 LEU CD2  1 1 
       20 71068 1 1 184 LEU CG   C   -8.835  13.087 -12.703 1.00 . A A . 296 LEU CG   1 1 
       20 71069 1 1 184 LEU H    H   -8.448  10.089 -12.812 1.00 . A A . 296 LEU H    1 1 
       20 71070 1 1 184 LEU HA   H   -7.270  12.106 -14.663 1.00 . A A . 296 LEU HA   1 1 
       20 71071 1 1 184 LEU HB2  H   -7.434  11.852 -11.641 1.00 . A A . 296 LEU HB2  1 1 
       20 71072 1 1 184 LEU HB3  H   -6.703  13.218 -12.484 1.00 . A A . 296 LEU HB3  1 1 
       20 71073 1 1 184 LEU HD11 H   -9.729  14.779 -11.723 1.00 . A A . 296 LEU HD11 1 1 
       20 71074 1 1 184 LEU HD12 H   -8.253  14.193 -10.956 1.00 . A A . 296 LEU HD12 1 1 
       20 71075 1 1 184 LEU HD13 H   -9.757  13.292 -10.775 1.00 . A A . 296 LEU HD13 1 1 
       20 71076 1 1 184 LEU HD21 H   -8.893  13.428 -14.823 1.00 . A A . 296 LEU HD21 1 1 
       20 71077 1 1 184 LEU HD22 H   -7.917  14.595 -13.929 1.00 . A A . 296 LEU HD22 1 1 
       20 71078 1 1 184 LEU HD23 H   -9.677  14.685 -13.866 1.00 . A A . 296 LEU HD23 1 1 
       20 71079 1 1 184 LEU HG   H   -9.578  12.316 -12.841 1.00 . A A . 296 LEU HG   1 1 
       20 71080 1 1 184 LEU N    N   -8.191  10.464 -13.681 1.00 . A A . 296 LEU N    1 1 
       20 71081 1 1 184 LEU O    O   -4.849  11.380 -14.336 1.00 . A A . 296 LEU O    1 1 
       20 71082 1 1 185 GLY C    C   -4.281   8.123 -11.741 1.00 . A A . 297 GLY C    1 1 
       20 71083 1 1 185 GLY CA   C   -4.227   9.308 -12.708 1.00 . A A . 297 GLY CA   1 1 
       20 71084 1 1 185 GLY H    H   -6.306   9.667 -12.226 1.00 . A A . 297 GLY H    1 1 
       20 71085 1 1 185 GLY HA2  H   -3.933   8.959 -13.686 1.00 . A A . 297 GLY HA2  1 1 
       20 71086 1 1 185 GLY HA3  H   -3.501  10.024 -12.351 1.00 . A A . 297 GLY HA3  1 1 
       20 71087 1 1 185 GLY N    N   -5.567   9.967 -12.800 1.00 . A A . 297 GLY N    1 1 
       20 71088 1 1 185 GLY O    O   -5.185   8.010 -10.934 1.00 . A A . 297 GLY O    1 1 
       20 71089 1 1 186 ARG C    C   -1.936   5.882 -10.254 1.00 . A A . 298 ARG C    1 1 
       20 71090 1 1 186 ARG CA   C   -3.303   6.043 -10.926 1.00 . A A . 298 ARG CA   1 1 
       20 71091 1 1 186 ARG CB   C   -3.572   4.858 -11.856 1.00 . A A . 298 ARG CB   1 1 
       20 71092 1 1 186 ARG CD   C   -5.293   3.729 -13.269 1.00 . A A . 298 ARG CD   1 1 
       20 71093 1 1 186 ARG CG   C   -4.940   5.018 -12.522 1.00 . A A . 298 ARG CG   1 1 
       20 71094 1 1 186 ARG CZ   C   -7.336   3.101 -14.482 1.00 . A A . 298 ARG CZ   1 1 
       20 71095 1 1 186 ARG H    H   -2.588   7.374 -12.464 1.00 . A A . 298 ARG H    1 1 
       20 71096 1 1 186 ARG HA   H   -4.083   6.117 -10.185 1.00 . A A . 298 ARG HA   1 1 
       20 71097 1 1 186 ARG HB2  H   -2.806   4.817 -12.615 1.00 . A A . 298 ARG HB2  1 1 
       20 71098 1 1 186 ARG HB3  H   -3.558   3.943 -11.283 1.00 . A A . 298 ARG HB3  1 1 
       20 71099 1 1 186 ARG HD2  H   -4.492   3.456 -13.941 1.00 . A A . 298 ARG HD2  1 1 
       20 71100 1 1 186 ARG HD3  H   -5.486   2.931 -12.568 1.00 . A A . 298 ARG HD3  1 1 
       20 71101 1 1 186 ARG HE   H   -6.758   4.985 -14.220 1.00 . A A . 298 ARG HE   1 1 
       20 71102 1 1 186 ARG HG2  H   -5.688   5.216 -11.769 1.00 . A A . 298 ARG HG2  1 1 
       20 71103 1 1 186 ARG HG3  H   -4.906   5.840 -13.221 1.00 . A A . 298 ARG HG3  1 1 
       20 71104 1 1 186 ARG HH11 H   -6.270   1.548 -13.770 1.00 . A A . 298 ARG HH11 1 1 
       20 71105 1 1 186 ARG HH12 H   -7.716   1.138 -14.624 1.00 . A A . 298 ARG HH12 1 1 
       20 71106 1 1 186 ARG HH21 H   -8.610   4.402 -15.313 1.00 . A A . 298 ARG HH21 1 1 
       20 71107 1 1 186 ARG HH22 H   -9.026   2.729 -15.488 1.00 . A A . 298 ARG HH22 1 1 
       20 71108 1 1 186 ARG N    N   -3.312   7.243 -11.817 1.00 . A A . 298 ARG N    1 1 
       20 71109 1 1 186 ARG NE   N   -6.534   4.049 -14.039 1.00 . A A . 298 ARG NE   1 1 
       20 71110 1 1 186 ARG NH1  N   -7.085   1.830 -14.275 1.00 . A A . 298 ARG NH1  1 1 
       20 71111 1 1 186 ARG NH2  N   -8.408   3.437 -15.146 1.00 . A A . 298 ARG NH2  1 1 
       20 71112 1 1 186 ARG O    O   -0.907   6.086 -10.868 1.00 . A A . 298 ARG O    1 1 
       20 71113 1 1 187 ARG C    C   -0.846   3.883  -7.477 1.00 . A A . 299 ARG C    1 1 
       20 71114 1 1 187 ARG CA   C   -0.639   5.139  -8.327 1.00 . A A . 299 ARG CA   1 1 
       20 71115 1 1 187 ARG CB   C   -0.286   6.335  -7.441 1.00 . A A . 299 ARG CB   1 1 
       20 71116 1 1 187 ARG CD   C    1.263   7.309  -9.147 1.00 . A A . 299 ARG CD   1 1 
       20 71117 1 1 187 ARG CG   C   -0.001   7.556  -8.318 1.00 . A A . 299 ARG CG   1 1 
       20 71118 1 1 187 ARG CZ   C    2.821   8.918 -10.157 1.00 . A A . 299 ARG CZ   1 1 
       20 71119 1 1 187 ARG H    H   -2.759   5.491  -8.489 1.00 . A A . 299 ARG H    1 1 
       20 71120 1 1 187 ARG HA   H    0.136   4.977  -9.060 1.00 . A A . 299 ARG HA   1 1 
       20 71121 1 1 187 ARG HB2  H   -1.115   6.550  -6.782 1.00 . A A . 299 ARG HB2  1 1 
       20 71122 1 1 187 ARG HB3  H    0.589   6.101  -6.855 1.00 . A A . 299 ARG HB3  1 1 
       20 71123 1 1 187 ARG HD2  H    2.065   6.961  -8.512 1.00 . A A . 299 ARG HD2  1 1 
       20 71124 1 1 187 ARG HD3  H    1.065   6.592  -9.929 1.00 . A A . 299 ARG HD3  1 1 
       20 71125 1 1 187 ARG HE   H    0.904   9.320  -9.821 1.00 . A A . 299 ARG HE   1 1 
       20 71126 1 1 187 ARG HG2  H   -0.837   7.729  -8.978 1.00 . A A . 299 ARG HG2  1 1 
       20 71127 1 1 187 ARG HG3  H    0.148   8.423  -7.690 1.00 . A A . 299 ARG HG3  1 1 
       20 71128 1 1 187 ARG HH11 H    3.632   7.127  -9.723 1.00 . A A . 299 ARG HH11 1 1 
       20 71129 1 1 187 ARG HH12 H    4.708   8.288 -10.416 1.00 . A A . 299 ARG HH12 1 1 
       20 71130 1 1 187 ARG HH21 H    2.333  10.778 -10.713 1.00 . A A . 299 ARG HH21 1 1 
       20 71131 1 1 187 ARG HH22 H    3.986  10.329 -10.970 1.00 . A A . 299 ARG HH22 1 1 
       20 71132 1 1 187 ARG N    N   -1.921   5.516  -8.997 1.00 . A A . 299 ARG N    1 1 
       20 71133 1 1 187 ARG NE   N    1.603   8.638  -9.743 1.00 . A A . 299 ARG NE   1 1 
       20 71134 1 1 187 ARG NH1  N    3.795   8.040 -10.093 1.00 . A A . 299 ARG NH1  1 1 
       20 71135 1 1 187 ARG NH2  N    3.066  10.101 -10.652 1.00 . A A . 299 ARG NH2  1 1 
       20 71136 1 1 187 ARG O    O   -1.946   3.598  -7.044 1.00 . A A . 299 ARG O    1 1 
       20 71137 1 1 188 CYS C    C    1.229   1.583  -5.569 1.00 . A A . 300 CYS C    1 1 
       20 71138 1 1 188 CYS CA   C    0.039   1.836  -6.498 1.00 . A A . 300 CYS CA   1 1 
       20 71139 1 1 188 CYS CB   C   -0.020   0.769  -7.593 1.00 . A A . 300 CYS CB   1 1 
       20 71140 1 1 188 CYS H    H    1.089   3.420  -7.522 1.00 . A A . 300 CYS H    1 1 
       20 71141 1 1 188 CYS HA   H   -0.880   1.837  -5.934 1.00 . A A . 300 CYS HA   1 1 
       20 71142 1 1 188 CYS HB2  H    0.839   0.870  -8.240 1.00 . A A . 300 CYS HB2  1 1 
       20 71143 1 1 188 CYS HB3  H   -0.014  -0.212  -7.140 1.00 . A A . 300 CYS HB3  1 1 
       20 71144 1 1 188 CYS HG   H   -1.721   0.144  -9.002 1.00 . A A . 300 CYS HG   1 1 
       20 71145 1 1 188 CYS N    N    0.200   3.131  -7.230 1.00 . A A . 300 CYS N    1 1 
       20 71146 1 1 188 CYS O    O    2.316   2.081  -5.792 1.00 . A A . 300 CYS O    1 1 
       20 71147 1 1 188 CYS SG   S   -1.534   0.977  -8.562 1.00 . A A . 300 CYS SG   1 1 
       20 71148 1 1 189 PHE C    C    1.967  -0.974  -3.088 1.00 . A A . 301 PHE C    1 1 
       20 71149 1 1 189 PHE CA   C    2.155   0.450  -3.623 1.00 . A A . 301 PHE CA   1 1 
       20 71150 1 1 189 PHE CB   C    2.104   1.481  -2.489 1.00 . A A . 301 PHE CB   1 1 
       20 71151 1 1 189 PHE CD1  C    0.948   0.536  -0.435 1.00 . A A . 301 PHE CD1  1 1 
       20 71152 1 1 189 PHE CD2  C   -0.293   2.095  -1.881 1.00 . A A . 301 PHE CD2  1 1 
       20 71153 1 1 189 PHE CE1  C   -0.179   0.435   0.424 1.00 . A A . 301 PHE CE1  1 1 
       20 71154 1 1 189 PHE CE2  C   -1.424   1.992  -1.022 1.00 . A A . 301 PHE CE2  1 1 
       20 71155 1 1 189 PHE CG   C    0.893   1.365  -1.587 1.00 . A A . 301 PHE CG   1 1 
       20 71156 1 1 189 PHE CZ   C   -1.365   1.162   0.130 1.00 . A A . 301 PHE CZ   1 1 
       20 71157 1 1 189 PHE H    H    0.124   0.468  -4.348 1.00 . A A . 301 PHE H    1 1 
       20 71158 1 1 189 PHE HA   H    3.093   0.530  -4.148 1.00 . A A . 301 PHE HA   1 1 
       20 71159 1 1 189 PHE HB2  H    2.989   1.365  -1.883 1.00 . A A . 301 PHE HB2  1 1 
       20 71160 1 1 189 PHE HB3  H    2.116   2.469  -2.926 1.00 . A A . 301 PHE HB3  1 1 
       20 71161 1 1 189 PHE HD1  H    1.848  -0.017  -0.210 1.00 . A A . 301 PHE HD1  1 1 
       20 71162 1 1 189 PHE HD2  H   -0.337   2.724  -2.758 1.00 . A A . 301 PHE HD2  1 1 
       20 71163 1 1 189 PHE HE1  H   -0.136  -0.195   1.300 1.00 . A A . 301 PHE HE1  1 1 
       20 71164 1 1 189 PHE HE2  H   -2.326   2.544  -1.242 1.00 . A A . 301 PHE HE2  1 1 
       20 71165 1 1 189 PHE HZ   H   -2.221   1.085   0.783 1.00 . A A . 301 PHE HZ   1 1 
       20 71166 1 1 189 PHE N    N    1.025   0.811  -4.530 1.00 . A A . 301 PHE N    1 1 
       20 71167 1 1 189 PHE O    O    0.890  -1.533  -3.164 1.00 . A A . 301 PHE O    1 1 
       20 71168 1 1 190 GLU C    C    2.834  -3.011  -0.541 1.00 . A A . 302 GLU C    1 1 
       20 71169 1 1 190 GLU CA   C    2.909  -2.974  -2.067 1.00 . A A . 302 GLU CA   1 1 
       20 71170 1 1 190 GLU CB   C    4.191  -3.649  -2.558 1.00 . A A . 302 GLU CB   1 1 
       20 71171 1 1 190 GLU CD   C    5.476  -5.796  -2.598 1.00 . A A . 302 GLU CD   1 1 
       20 71172 1 1 190 GLU CG   C    4.148  -5.139  -2.214 1.00 . A A . 302 GLU CG   1 1 
       20 71173 1 1 190 GLU H    H    3.851  -1.074  -2.459 1.00 . A A . 302 GLU H    1 1 
       20 71174 1 1 190 GLU HA   H    2.047  -3.460  -2.495 1.00 . A A . 302 GLU HA   1 1 
       20 71175 1 1 190 GLU HB2  H    4.275  -3.527  -3.628 1.00 . A A . 302 GLU HB2  1 1 
       20 71176 1 1 190 GLU HB3  H    5.044  -3.194  -2.076 1.00 . A A . 302 GLU HB3  1 1 
       20 71177 1 1 190 GLU HG2  H    3.982  -5.258  -1.152 1.00 . A A . 302 GLU HG2  1 1 
       20 71178 1 1 190 GLU HG3  H    3.344  -5.611  -2.759 1.00 . A A . 302 GLU HG3  1 1 
       20 71179 1 1 190 GLU N    N    3.006  -1.562  -2.548 1.00 . A A . 302 GLU N    1 1 
       20 71180 1 1 190 GLU O    O    3.567  -2.319   0.141 1.00 . A A . 302 GLU O    1 1 
       20 71181 1 1 190 GLU OE1  O    6.494  -5.128  -2.518 1.00 . A A . 302 GLU OE1  1 1 
       20 71182 1 1 190 GLU OE2  O    5.453  -6.958  -2.968 1.00 . A A . 302 GLU OE2  1 1 
       20 71183 1 1 191 ALA C    C    1.903  -5.124   2.111 1.00 . A A . 303 ALA C    1 1 
       20 71184 1 1 191 ALA CA   C    1.684  -3.756   1.464 1.00 . A A . 303 ALA CA   1 1 
       20 71185 1 1 191 ALA CB   C    0.217  -3.337   1.578 1.00 . A A . 303 ALA CB   1 1 
       20 71186 1 1 191 ALA H    H    1.474  -4.464  -0.565 1.00 . A A . 303 ALA H    1 1 
       20 71187 1 1 191 ALA HA   H    2.315  -3.015   1.929 1.00 . A A . 303 ALA HA   1 1 
       20 71188 1 1 191 ALA HB1  H   -0.281  -3.503   0.634 1.00 . A A . 303 ALA HB1  1 1 
       20 71189 1 1 191 ALA HB2  H    0.162  -2.289   1.834 1.00 . A A . 303 ALA HB2  1 1 
       20 71190 1 1 191 ALA HB3  H   -0.268  -3.919   2.348 1.00 . A A . 303 ALA HB3  1 1 
       20 71191 1 1 191 ALA N    N    1.954  -3.816  -0.003 1.00 . A A . 303 ALA N    1 1 
       20 71192 1 1 191 ALA O    O    1.622  -6.152   1.526 1.00 . A A . 303 ALA O    1 1 
       20 71193 1 1 192 ARG C    C    2.119  -6.173   5.542 1.00 . A A . 304 ARG C    1 1 
       20 71194 1 1 192 ARG CA   C    2.516  -6.407   4.084 1.00 . A A . 304 ARG CA   1 1 
       20 71195 1 1 192 ARG CB   C    3.991  -6.796   3.992 1.00 . A A . 304 ARG CB   1 1 
       20 71196 1 1 192 ARG CD   C    5.668  -8.578   4.502 1.00 . A A . 304 ARG CD   1 1 
       20 71197 1 1 192 ARG CG   C    4.182  -8.209   4.545 1.00 . A A . 304 ARG CG   1 1 
       20 71198 1 1 192 ARG CZ   C    6.763 -10.772   4.660 1.00 . A A . 304 ARG CZ   1 1 
       20 71199 1 1 192 ARG H    H    2.706  -4.294   3.725 1.00 . A A . 304 ARG H    1 1 
       20 71200 1 1 192 ARG HA   H    1.896  -7.173   3.642 1.00 . A A . 304 ARG HA   1 1 
       20 71201 1 1 192 ARG HB2  H    4.309  -6.763   2.961 1.00 . A A . 304 ARG HB2  1 1 
       20 71202 1 1 192 ARG HB3  H    4.579  -6.101   4.576 1.00 . A A . 304 ARG HB3  1 1 
       20 71203 1 1 192 ARG HD2  H    6.049  -8.475   3.496 1.00 . A A . 304 ARG HD2  1 1 
       20 71204 1 1 192 ARG HD3  H    6.230  -7.957   5.184 1.00 . A A . 304 ARG HD3  1 1 
       20 71205 1 1 192 ARG HE   H    4.980 -10.385   5.448 1.00 . A A . 304 ARG HE   1 1 
       20 71206 1 1 192 ARG HG2  H    3.831  -8.248   5.565 1.00 . A A . 304 ARG HG2  1 1 
       20 71207 1 1 192 ARG HG3  H    3.622  -8.909   3.944 1.00 . A A . 304 ARG HG3  1 1 
       20 71208 1 1 192 ARG HH11 H    7.821  -9.375   3.669 1.00 . A A . 304 ARG HH11 1 1 
       20 71209 1 1 192 ARG HH12 H    8.565 -10.930   3.794 1.00 . A A . 304 ARG HH12 1 1 
       20 71210 1 1 192 ARG HH21 H    5.983 -12.371   5.579 1.00 . A A . 304 ARG HH21 1 1 
       20 71211 1 1 192 ARG HH22 H    7.541 -12.606   4.859 1.00 . A A . 304 ARG HH22 1 1 
       20 71212 1 1 192 ARG N    N    2.403  -5.133   3.319 1.00 . A A . 304 ARG N    1 1 
       20 71213 1 1 192 ARG NE   N    5.728 -10.007   4.940 1.00 . A A . 304 ARG NE   1 1 
       20 71214 1 1 192 ARG NH1  N    7.796 -10.321   3.988 1.00 . A A . 304 ARG NH1  1 1 
       20 71215 1 1 192 ARG NH2  N    6.762 -12.013   5.064 1.00 . A A . 304 ARG NH2  1 1 
       20 71216 1 1 192 ARG O    O    2.501  -5.187   6.142 1.00 . A A . 304 ARG O    1 1 
       20 71217 1 1 193 ILE C    C    1.801  -7.973   8.371 1.00 . A A . 305 ILE C    1 1 
       20 71218 1 1 193 ILE CA   C    1.007  -6.946   7.560 1.00 . A A . 305 ILE CA   1 1 
       20 71219 1 1 193 ILE CB   C   -0.495  -7.232   7.640 1.00 . A A . 305 ILE CB   1 1 
       20 71220 1 1 193 ILE CD1  C   -2.711  -6.710   6.594 1.00 . A A . 305 ILE CD1  1 1 
       20 71221 1 1 193 ILE CG1  C   -1.264  -6.241   6.761 1.00 . A A . 305 ILE CG1  1 1 
       20 71222 1 1 193 ILE CG2  C   -0.964  -7.085   9.090 1.00 . A A . 305 ILE CG2  1 1 
       20 71223 1 1 193 ILE H    H    1.018  -7.826   5.592 1.00 . A A . 305 ILE H    1 1 
       20 71224 1 1 193 ILE HA   H    1.214  -5.947   7.909 1.00 . A A . 305 ILE HA   1 1 
       20 71225 1 1 193 ILE HB   H   -0.688  -8.239   7.300 1.00 . A A . 305 ILE HB   1 1 
       20 71226 1 1 193 ILE HD11 H   -3.033  -6.529   5.579 1.00 . A A . 305 ILE HD11 1 1 
       20 71227 1 1 193 ILE HD12 H   -3.347  -6.163   7.275 1.00 . A A . 305 ILE HD12 1 1 
       20 71228 1 1 193 ILE HD13 H   -2.778  -7.766   6.809 1.00 . A A . 305 ILE HD13 1 1 
       20 71229 1 1 193 ILE HG12 H   -1.255  -5.268   7.227 1.00 . A A . 305 ILE HG12 1 1 
       20 71230 1 1 193 ILE HG13 H   -0.793  -6.179   5.791 1.00 . A A . 305 ILE HG13 1 1 
       20 71231 1 1 193 ILE HG21 H   -0.378  -6.321   9.580 1.00 . A A . 305 ILE HG21 1 1 
       20 71232 1 1 193 ILE HG22 H   -0.835  -8.024   9.607 1.00 . A A . 305 ILE HG22 1 1 
       20 71233 1 1 193 ILE HG23 H   -2.007  -6.805   9.106 1.00 . A A . 305 ILE HG23 1 1 
       20 71234 1 1 193 ILE N    N    1.359  -7.070   6.113 1.00 . A A . 305 ILE N    1 1 
       20 71235 1 1 193 ILE O    O    1.732  -9.160   8.115 1.00 . A A . 305 ILE O    1 1 
       20 71236 1 1 194 CYS C    C    3.626  -8.105  11.521 1.00 . A A . 306 CYS C    1 1 
       20 71237 1 1 194 CYS CA   C    3.515  -8.439  10.030 1.00 . A A . 306 CYS CA   1 1 
       20 71238 1 1 194 CYS CB   C    4.853  -8.218   9.308 1.00 . A A . 306 CYS CB   1 1 
       20 71239 1 1 194 CYS H    H    2.472  -6.589   9.635 1.00 . A A . 306 CYS H    1 1 
       20 71240 1 1 194 CYS HA   H    3.202  -9.464   9.905 1.00 . A A . 306 CYS HA   1 1 
       20 71241 1 1 194 CYS HB2  H    5.606  -8.855   9.748 1.00 . A A . 306 CYS HB2  1 1 
       20 71242 1 1 194 CYS HB3  H    4.739  -8.472   8.264 1.00 . A A . 306 CYS HB3  1 1 
       20 71243 1 1 194 CYS HG   H    5.154  -6.042   8.628 1.00 . A A . 306 CYS HG   1 1 
       20 71244 1 1 194 CYS N    N    2.548  -7.525   9.348 1.00 . A A . 306 CYS N    1 1 
       20 71245 1 1 194 CYS O    O    3.207  -7.052  11.963 1.00 . A A . 306 CYS O    1 1 
       20 71246 1 1 194 CYS SG   S    5.374  -6.486   9.450 1.00 . A A . 306 CYS SG   1 1 
       20 71247 1 1 195 ALA C    C    5.235  -7.597  14.065 1.00 . A A . 307 ALA C    1 1 
       20 71248 1 1 195 ALA CA   C    4.297  -8.770  13.767 1.00 . A A . 307 ALA CA   1 1 
       20 71249 1 1 195 ALA CB   C    4.871 -10.069  14.339 1.00 . A A . 307 ALA CB   1 1 
       20 71250 1 1 195 ALA H    H    4.547  -9.823  11.899 1.00 . A A . 307 ALA H    1 1 
       20 71251 1 1 195 ALA HA   H    3.320  -8.583  14.188 1.00 . A A . 307 ALA HA   1 1 
       20 71252 1 1 195 ALA HB1  H    4.864 -10.022  15.418 1.00 . A A . 307 ALA HB1  1 1 
       20 71253 1 1 195 ALA HB2  H    5.885 -10.197  13.991 1.00 . A A . 307 ALA HB2  1 1 
       20 71254 1 1 195 ALA HB3  H    4.269 -10.903  14.011 1.00 . A A . 307 ALA HB3  1 1 
       20 71255 1 1 195 ALA N    N    4.191  -8.998  12.293 1.00 . A A . 307 ALA N    1 1 
       20 71256 1 1 195 ALA O    O    4.977  -6.798  14.943 1.00 . A A . 307 ALA O    1 1 
       20 71257 1 1 196 CYS C    C    7.631  -5.694  12.225 1.00 . A A . 308 CYS C    1 1 
       20 71258 1 1 196 CYS CA   C    7.270  -6.359  13.559 1.00 . A A . 308 CYS CA   1 1 
       20 71259 1 1 196 CYS CB   C    8.512  -6.990  14.184 1.00 . A A . 308 CYS CB   1 1 
       20 71260 1 1 196 CYS H    H    6.514  -8.161  12.652 1.00 . A A . 308 CYS H    1 1 
       20 71261 1 1 196 CYS HA   H    6.841  -5.635  14.236 1.00 . A A . 308 CYS HA   1 1 
       20 71262 1 1 196 CYS HB2  H    8.220  -7.823  14.802 1.00 . A A . 308 CYS HB2  1 1 
       20 71263 1 1 196 CYS HB3  H    9.170  -7.335  13.399 1.00 . A A . 308 CYS HB3  1 1 
       20 71264 1 1 196 CYS HG   H    8.818  -5.560  15.954 1.00 . A A . 308 CYS HG   1 1 
       20 71265 1 1 196 CYS N    N    6.321  -7.492  13.341 1.00 . A A . 308 CYS N    1 1 
       20 71266 1 1 196 CYS O    O    8.598  -6.076  11.596 1.00 . A A . 308 CYS O    1 1 
       20 71267 1 1 196 CYS SG   S    9.371  -5.760  15.195 1.00 . A A . 308 CYS SG   1 1 
       20 71268 1 1 197 PRO C    C    8.603  -3.292  10.787 1.00 . A A . 309 PRO C    1 1 
       20 71269 1 1 197 PRO CA   C    7.213  -3.915  10.620 1.00 . A A . 309 PRO CA   1 1 
       20 71270 1 1 197 PRO CB   C    6.126  -2.837  10.559 1.00 . A A . 309 PRO CB   1 1 
       20 71271 1 1 197 PRO CD   C    5.584  -4.262  12.415 1.00 . A A . 309 PRO CD   1 1 
       20 71272 1 1 197 PRO CG   C    4.984  -3.395  11.345 1.00 . A A . 309 PRO CG   1 1 
       20 71273 1 1 197 PRO HA   H    7.179  -4.528   9.735 1.00 . A A . 309 PRO HA   1 1 
       20 71274 1 1 197 PRO HB2  H    6.479  -1.918  11.008 1.00 . A A . 309 PRO HB2  1 1 
       20 71275 1 1 197 PRO HB3  H    5.825  -2.665   9.541 1.00 . A A . 309 PRO HB3  1 1 
       20 71276 1 1 197 PRO HD2  H    5.764  -3.686  13.312 1.00 . A A . 309 PRO HD2  1 1 
       20 71277 1 1 197 PRO HD3  H    4.947  -5.108  12.624 1.00 . A A . 309 PRO HD3  1 1 
       20 71278 1 1 197 PRO HG2  H    4.412  -2.592  11.789 1.00 . A A . 309 PRO HG2  1 1 
       20 71279 1 1 197 PRO HG3  H    4.349  -3.991  10.705 1.00 . A A . 309 PRO HG3  1 1 
       20 71280 1 1 197 PRO N    N    6.853  -4.714  11.822 1.00 . A A . 309 PRO N    1 1 
       20 71281 1 1 197 PRO O    O    9.316  -3.076   9.825 1.00 . A A . 309 PRO O    1 1 
       20 71282 1 1 198 GLY C    C   11.398  -3.537  11.903 1.00 . A A . 310 GLY C    1 1 
       20 71283 1 1 198 GLY CA   C   10.358  -2.473  12.258 1.00 . A A . 310 GLY CA   1 1 
       20 71284 1 1 198 GLY H    H    8.381  -3.168  12.756 1.00 . A A . 310 GLY H    1 1 
       20 71285 1 1 198 GLY HA2  H   10.516  -1.595  11.647 1.00 . A A . 310 GLY HA2  1 1 
       20 71286 1 1 198 GLY HA3  H   10.455  -2.211  13.300 1.00 . A A . 310 GLY HA3  1 1 
       20 71287 1 1 198 GLY N    N    8.992  -3.015  12.005 1.00 . A A . 310 GLY N    1 1 
       20 71288 1 1 198 GLY O    O   12.449  -3.236  11.368 1.00 . A A . 310 GLY O    1 1 
       20 71289 1 1 199 ARG C    C   12.310  -6.089  10.476 1.00 . A A . 311 ARG C    1 1 
       20 71290 1 1 199 ARG CA   C   12.117  -5.861  11.973 1.00 . A A . 311 ARG CA   1 1 
       20 71291 1 1 199 ARG CB   C   11.532  -7.111  12.635 1.00 . A A . 311 ARG CB   1 1 
       20 71292 1 1 199 ARG CD   C   11.976  -9.496  13.237 1.00 . A A . 311 ARG CD   1 1 
       20 71293 1 1 199 ARG CG   C   12.578  -8.228  12.625 1.00 . A A . 311 ARG CG   1 1 
       20 71294 1 1 199 ARG CZ   C   13.076 -11.520  14.094 1.00 . A A . 311 ARG CZ   1 1 
       20 71295 1 1 199 ARG H    H   10.220  -5.002  12.546 1.00 . A A . 311 ARG H    1 1 
       20 71296 1 1 199 ARG HA   H   13.056  -5.599  12.435 1.00 . A A . 311 ARG HA   1 1 
       20 71297 1 1 199 ARG HB2  H   11.255  -6.883  13.654 1.00 . A A . 311 ARG HB2  1 1 
       20 71298 1 1 199 ARG HB3  H   10.660  -7.433  12.087 1.00 . A A . 311 ARG HB3  1 1 
       20 71299 1 1 199 ARG HD2  H   11.605  -9.291  14.231 1.00 . A A . 311 ARG HD2  1 1 
       20 71300 1 1 199 ARG HD3  H   11.184  -9.876  12.610 1.00 . A A . 311 ARG HD3  1 1 
       20 71301 1 1 199 ARG HE   H   13.886 -10.341  12.713 1.00 . A A . 311 ARG HE   1 1 
       20 71302 1 1 199 ARG HG2  H   12.882  -8.428  11.608 1.00 . A A . 311 ARG HG2  1 1 
       20 71303 1 1 199 ARG HG3  H   13.437  -7.924  13.205 1.00 . A A . 311 ARG HG3  1 1 
       20 71304 1 1 199 ARG HH11 H   11.269 -11.141  14.898 1.00 . A A . 311 ARG HH11 1 1 
       20 71305 1 1 199 ARG HH12 H   12.069 -12.558  15.484 1.00 . A A . 311 ARG HH12 1 1 
       20 71306 1 1 199 ARG HH21 H   14.872 -12.177  13.502 1.00 . A A . 311 ARG HH21 1 1 
       20 71307 1 1 199 ARG HH22 H   14.081 -13.139  14.706 1.00 . A A . 311 ARG HH22 1 1 
       20 71308 1 1 199 ARG N    N   11.109  -4.781  12.194 1.00 . A A . 311 ARG N    1 1 
       20 71309 1 1 199 ARG NE   N   13.105 -10.477  13.290 1.00 . A A . 311 ARG NE   1 1 
       20 71310 1 1 199 ARG NH1  N   12.057 -11.756  14.887 1.00 . A A . 311 ARG NH1  1 1 
       20 71311 1 1 199 ARG NH2  N   14.089 -12.343  14.101 1.00 . A A . 311 ARG NH2  1 1 
       20 71312 1 1 199 ARG O    O   13.410  -6.319  10.009 1.00 . A A . 311 ARG O    1 1 
       20 71313 1 1 200 ASP C    C   12.090  -5.015   7.621 1.00 . A A . 312 ASP C    1 1 
       20 71314 1 1 200 ASP CA   C   11.358  -6.206   8.243 1.00 . A A . 312 ASP CA   1 1 
       20 71315 1 1 200 ASP CB   C    9.916  -6.276   7.733 1.00 . A A . 312 ASP CB   1 1 
       20 71316 1 1 200 ASP CG   C    9.212  -7.496   8.331 1.00 . A A . 312 ASP CG   1 1 
       20 71317 1 1 200 ASP H    H   10.369  -5.852  10.133 1.00 . A A . 312 ASP H    1 1 
       20 71318 1 1 200 ASP HA   H   11.875  -7.126   8.019 1.00 . A A . 312 ASP HA   1 1 
       20 71319 1 1 200 ASP HB2  H    9.389  -5.377   8.022 1.00 . A A . 312 ASP HB2  1 1 
       20 71320 1 1 200 ASP HB3  H    9.920  -6.358   6.655 1.00 . A A . 312 ASP HB3  1 1 
       20 71321 1 1 200 ASP N    N   11.244  -6.020   9.722 1.00 . A A . 312 ASP N    1 1 
       20 71322 1 1 200 ASP O    O   12.852  -5.169   6.686 1.00 . A A . 312 ASP O    1 1 
       20 71323 1 1 200 ASP OD1  O    9.885  -8.482   8.586 1.00 . A A . 312 ASP OD1  1 1 
       20 71324 1 1 200 ASP OD2  O    8.009  -7.424   8.526 1.00 . A A . 312 ASP OD2  1 1 
       20 71325 1 1 201 ARG C    C   14.139  -2.861   7.794 1.00 . A A . 313 ARG C    1 1 
       20 71326 1 1 201 ARG CA   C   12.629  -2.636   7.648 1.00 . A A . 313 ARG CA   1 1 
       20 71327 1 1 201 ARG CB   C   12.185  -1.480   8.549 1.00 . A A . 313 ARG CB   1 1 
       20 71328 1 1 201 ARG CD   C   12.822   0.841   9.222 1.00 . A A . 313 ARG CD   1 1 
       20 71329 1 1 201 ARG CG   C   12.842  -0.180   8.082 1.00 . A A . 313 ARG CG   1 1 
       20 71330 1 1 201 ARG CZ   C   14.519   2.373   8.322 1.00 . A A . 313 ARG CZ   1 1 
       20 71331 1 1 201 ARG H    H   11.198  -3.728   8.846 1.00 . A A . 313 ARG H    1 1 
       20 71332 1 1 201 ARG HA   H   12.377  -2.423   6.621 1.00 . A A . 313 ARG HA   1 1 
       20 71333 1 1 201 ARG HB2  H   11.110  -1.379   8.501 1.00 . A A . 313 ARG HB2  1 1 
       20 71334 1 1 201 ARG HB3  H   12.481  -1.685   9.568 1.00 . A A . 313 ARG HB3  1 1 
       20 71335 1 1 201 ARG HD2  H   11.824   0.933   9.625 1.00 . A A . 313 ARG HD2  1 1 
       20 71336 1 1 201 ARG HD3  H   13.517   0.553   9.995 1.00 . A A . 313 ARG HD3  1 1 
       20 71337 1 1 201 ARG HE   H   12.580   2.806   8.382 1.00 . A A . 313 ARG HE   1 1 
       20 71338 1 1 201 ARG HG2  H   13.864  -0.376   7.791 1.00 . A A . 313 ARG HG2  1 1 
       20 71339 1 1 201 ARG HG3  H   12.298   0.215   7.237 1.00 . A A . 313 ARG HG3  1 1 
       20 71340 1 1 201 ARG HH11 H   15.245   0.620   8.999 1.00 . A A . 313 ARG HH11 1 1 
       20 71341 1 1 201 ARG HH12 H   16.415   1.721   8.362 1.00 . A A . 313 ARG HH12 1 1 
       20 71342 1 1 201 ARG HH21 H   14.130   4.188   7.572 1.00 . A A . 313 ARG HH21 1 1 
       20 71343 1 1 201 ARG HH22 H   15.797   3.714   7.563 1.00 . A A . 313 ARG HH22 1 1 
       20 71344 1 1 201 ARG N    N   11.869  -3.831   8.137 1.00 . A A . 313 ARG N    1 1 
       20 71345 1 1 201 ARG NE   N   13.254   2.127   8.594 1.00 . A A . 313 ARG NE   1 1 
       20 71346 1 1 201 ARG NH1  N   15.466   1.501   8.581 1.00 . A A . 313 ARG NH1  1 1 
       20 71347 1 1 201 ARG NH2  N   14.841   3.514   7.776 1.00 . A A . 313 ARG NH2  1 1 
       20 71348 1 1 201 ARG O    O   14.900  -2.630   6.875 1.00 . A A . 313 ARG O    1 1 
       20 71349 1 1 202 LYS C    C   16.528  -4.672   8.261 1.00 . A A . 314 LYS C    1 1 
       20 71350 1 1 202 LYS CA   C   16.027  -3.546   9.169 1.00 . A A . 314 LYS CA   1 1 
       20 71351 1 1 202 LYS CB   C   16.152  -3.946  10.641 1.00 . A A . 314 LYS CB   1 1 
       20 71352 1 1 202 LYS CD   C   17.756  -4.529  12.467 1.00 . A A . 314 LYS CD   1 1 
       20 71353 1 1 202 LYS CE   C   19.227  -4.500  12.888 1.00 . A A . 314 LYS CE   1 1 
       20 71354 1 1 202 LYS CG   C   17.631  -4.068  11.014 1.00 . A A . 314 LYS CG   1 1 
       20 71355 1 1 202 LYS H    H   13.926  -3.483   9.668 1.00 . A A . 314 LYS H    1 1 
       20 71356 1 1 202 LYS HA   H   16.586  -2.641   8.984 1.00 . A A . 314 LYS HA   1 1 
       20 71357 1 1 202 LYS HB2  H   15.686  -3.193  11.260 1.00 . A A . 314 LYS HB2  1 1 
       20 71358 1 1 202 LYS HB3  H   15.663  -4.896  10.799 1.00 . A A . 314 LYS HB3  1 1 
       20 71359 1 1 202 LYS HD2  H   17.186  -3.869  13.104 1.00 . A A . 314 LYS HD2  1 1 
       20 71360 1 1 202 LYS HD3  H   17.376  -5.535  12.560 1.00 . A A . 314 LYS HD3  1 1 
       20 71361 1 1 202 LYS HE2  H   19.741  -3.688  12.393 1.00 . A A . 314 LYS HE2  1 1 
       20 71362 1 1 202 LYS HE3  H   19.310  -4.403  13.959 1.00 . A A . 314 LYS HE3  1 1 
       20 71363 1 1 202 LYS HG2  H   18.107  -4.790  10.364 1.00 . A A . 314 LYS HG2  1 1 
       20 71364 1 1 202 LYS HG3  H   18.111  -3.108  10.899 1.00 . A A . 314 LYS HG3  1 1 
       20 71365 1 1 202 LYS HZ1  H   19.767  -5.861  11.409 1.00 . A A . 314 LYS HZ1  1 1 
       20 71366 1 1 202 LYS HZ2  H   19.194  -6.581  12.834 1.00 . A A . 314 LYS HZ2  1 1 
       20 71367 1 1 202 LYS HZ3  H   20.754  -5.910  12.791 1.00 . A A . 314 LYS HZ3  1 1 
       20 71368 1 1 202 LYS N    N   14.568  -3.306   8.947 1.00 . A A . 314 LYS N    1 1 
       20 71369 1 1 202 LYS NZ   N   19.777  -5.811  12.447 1.00 . A A . 314 LYS NZ   1 1 
       20 71370 1 1 202 LYS O    O   17.623  -4.612   7.736 1.00 . A A . 314 LYS O    1 1 
       20 71371 1 1 203 ALA C    C   16.583  -6.513   5.883 1.00 . A A . 315 ALA C    1 1 
       20 71372 1 1 203 ALA CA   C   16.214  -6.894   7.318 1.00 . A A . 315 ALA CA   1 1 
       20 71373 1 1 203 ALA CB   C   15.038  -7.873   7.323 1.00 . A A . 315 ALA CB   1 1 
       20 71374 1 1 203 ALA H    H   14.822  -5.671   8.426 1.00 . A A . 315 ALA H    1 1 
       20 71375 1 1 203 ALA HA   H   17.063  -7.335   7.819 1.00 . A A . 315 ALA HA   1 1 
       20 71376 1 1 203 ALA HB1  H   15.171  -8.599   6.534 1.00 . A A . 315 ALA HB1  1 1 
       20 71377 1 1 203 ALA HB2  H   14.118  -7.332   7.162 1.00 . A A . 315 ALA HB2  1 1 
       20 71378 1 1 203 ALA HB3  H   14.995  -8.381   8.275 1.00 . A A . 315 ALA HB3  1 1 
       20 71379 1 1 203 ALA N    N   15.734  -5.694   8.071 1.00 . A A . 315 ALA N    1 1 
       20 71380 1 1 203 ALA O    O   17.672  -6.801   5.418 1.00 . A A . 315 ALA O    1 1 
       20 71381 1 1 204 ASP C    C   17.195  -4.607   3.658 1.00 . A A . 316 ASP C    1 1 
       20 71382 1 1 204 ASP CA   C   15.968  -5.519   3.753 1.00 . A A . 316 ASP CA   1 1 
       20 71383 1 1 204 ASP CB   C   14.706  -4.809   3.242 1.00 . A A . 316 ASP CB   1 1 
       20 71384 1 1 204 ASP CG   C   14.453  -3.530   4.043 1.00 . A A . 316 ASP CG   1 1 
       20 71385 1 1 204 ASP H    H   14.841  -5.599   5.594 1.00 . A A . 316 ASP H    1 1 
       20 71386 1 1 204 ASP HA   H   16.134  -6.420   3.183 1.00 . A A . 316 ASP HA   1 1 
       20 71387 1 1 204 ASP HB2  H   14.835  -4.560   2.200 1.00 . A A . 316 ASP HB2  1 1 
       20 71388 1 1 204 ASP HB3  H   13.858  -5.471   3.349 1.00 . A A . 316 ASP HB3  1 1 
       20 71389 1 1 204 ASP N    N   15.691  -5.862   5.180 1.00 . A A . 316 ASP N    1 1 
       20 71390 1 1 204 ASP O    O   17.995  -4.725   2.749 1.00 . A A . 316 ASP O    1 1 
       20 71391 1 1 204 ASP OD1  O   15.074  -2.528   3.732 1.00 . A A . 316 ASP OD1  1 1 
       20 71392 1 1 204 ASP OD2  O   13.638  -3.572   4.950 1.00 . A A . 316 ASP OD2  1 1 
       20 71393 1 1 205 GLU C    C   19.816  -3.585   4.811 1.00 . A A . 317 GLU C    1 1 
       20 71394 1 1 205 GLU CA   C   18.530  -2.790   4.573 1.00 . A A . 317 GLU CA   1 1 
       20 71395 1 1 205 GLU CB   C   18.301  -1.796   5.714 1.00 . A A . 317 GLU CB   1 1 
       20 71396 1 1 205 GLU CD   C   16.926   0.168   6.466 1.00 . A A . 317 GLU CD   1 1 
       20 71397 1 1 205 GLU CG   C   17.079  -0.926   5.402 1.00 . A A . 317 GLU CG   1 1 
       20 71398 1 1 205 GLU H    H   16.677  -3.626   5.309 1.00 . A A . 317 GLU H    1 1 
       20 71399 1 1 205 GLU HA   H   18.583  -2.266   3.632 1.00 . A A . 317 GLU HA   1 1 
       20 71400 1 1 205 GLU HB2  H   18.133  -2.337   6.634 1.00 . A A . 317 GLU HB2  1 1 
       20 71401 1 1 205 GLU HB3  H   19.171  -1.164   5.821 1.00 . A A . 317 GLU HB3  1 1 
       20 71402 1 1 205 GLU HG2  H   17.204  -0.468   4.432 1.00 . A A . 317 GLU HG2  1 1 
       20 71403 1 1 205 GLU HG3  H   16.194  -1.544   5.396 1.00 . A A . 317 GLU HG3  1 1 
       20 71404 1 1 205 GLU N    N   17.345  -3.702   4.593 1.00 . A A . 317 GLU N    1 1 
       20 71405 1 1 205 GLU O    O   20.836  -3.323   4.203 1.00 . A A . 317 GLU O    1 1 
       20 71406 1 1 205 GLU OE1  O   17.408  -0.025   7.571 1.00 . A A . 317 GLU OE1  1 1 
       20 71407 1 1 205 GLU OE2  O   16.327   1.183   6.154 1.00 . A A . 317 GLU OE2  1 1 
       20 71408 1 1 206 ASP C    C   21.442  -6.104   4.718 1.00 . A A . 318 ASP C    1 1 
       20 71409 1 1 206 ASP CA   C   20.992  -5.366   5.979 1.00 . A A . 318 ASP CA   1 1 
       20 71410 1 1 206 ASP CB   C   20.571  -6.366   7.061 1.00 . A A . 318 ASP CB   1 1 
       20 71411 1 1 206 ASP CG   C   20.202  -5.617   8.346 1.00 . A A . 318 ASP CG   1 1 
       20 71412 1 1 206 ASP H    H   18.932  -4.747   6.156 1.00 . A A . 318 ASP H    1 1 
       20 71413 1 1 206 ASP HA   H   21.785  -4.734   6.346 1.00 . A A . 318 ASP HA   1 1 
       20 71414 1 1 206 ASP HB2  H   19.717  -6.929   6.715 1.00 . A A . 318 ASP HB2  1 1 
       20 71415 1 1 206 ASP HB3  H   21.390  -7.041   7.264 1.00 . A A . 318 ASP HB3  1 1 
       20 71416 1 1 206 ASP N    N   19.771  -4.554   5.689 1.00 . A A . 318 ASP N    1 1 
       20 71417 1 1 206 ASP O    O   22.623  -6.279   4.480 1.00 . A A . 318 ASP O    1 1 
       20 71418 1 1 206 ASP OD1  O   20.752  -4.550   8.572 1.00 . A A . 318 ASP OD1  1 1 
       20 71419 1 1 206 ASP OD2  O   19.373  -6.125   9.083 1.00 . A A . 318 ASP OD2  1 1 
       20 71420 1 1 207 SER C    C   21.708  -6.368   1.743 1.00 . A A . 319 SER C    1 1 
       20 71421 1 1 207 SER CA   C   20.873  -7.267   2.658 1.00 . A A . 319 SER CA   1 1 
       20 71422 1 1 207 SER CB   C   19.542  -7.622   1.991 1.00 . A A . 319 SER CB   1 1 
       20 71423 1 1 207 SER H    H   19.565  -6.364   4.124 1.00 . A A . 319 SER H    1 1 
       20 71424 1 1 207 SER HA   H   21.420  -8.165   2.897 1.00 . A A . 319 SER HA   1 1 
       20 71425 1 1 207 SER HB2  H   19.030  -6.719   1.699 1.00 . A A . 319 SER HB2  1 1 
       20 71426 1 1 207 SER HB3  H   19.730  -8.226   1.115 1.00 . A A . 319 SER HB3  1 1 
       20 71427 1 1 207 SER HG   H   18.820  -9.278   2.712 1.00 . A A . 319 SER HG   1 1 
       20 71428 1 1 207 SER N    N   20.508  -6.531   3.908 1.00 . A A . 319 SER N    1 1 
       20 71429 1 1 207 SER O    O   22.591  -6.832   1.045 1.00 . A A . 319 SER O    1 1 
       20 71430 1 1 207 SER OG   O   18.733  -8.343   2.911 1.00 . A A . 319 SER OG   1 1 
       20 71431 1 1 208 ILE C    C   23.548  -3.817   1.485 1.00 . A A . 320 ILE C    1 1 
       20 71432 1 1 208 ILE CA   C   22.191  -4.153   0.857 1.00 . A A . 320 ILE CA   1 1 
       20 71433 1 1 208 ILE CB   C   21.315  -2.898   0.753 1.00 . A A . 320 ILE CB   1 1 
       20 71434 1 1 208 ILE CD1  C   19.023  -2.056   0.209 1.00 . A A . 320 ILE CD1  1 1 
       20 71435 1 1 208 ILE CG1  C   19.953  -3.270   0.158 1.00 . A A . 320 ILE CG1  1 1 
       20 71436 1 1 208 ILE CG2  C   21.994  -1.867  -0.153 1.00 . A A . 320 ILE CG2  1 1 
       20 71437 1 1 208 ILE H    H   20.732  -4.742   2.332 1.00 . A A . 320 ILE H    1 1 
       20 71438 1 1 208 ILE HA   H   22.329  -4.591  -0.119 1.00 . A A . 320 ILE HA   1 1 
       20 71439 1 1 208 ILE HB   H   21.176  -2.475   1.737 1.00 . A A . 320 ILE HB   1 1 
       20 71440 1 1 208 ILE HD11 H   19.257  -1.389  -0.607 1.00 . A A . 320 ILE HD11 1 1 
       20 71441 1 1 208 ILE HD12 H   19.158  -1.538   1.148 1.00 . A A . 320 ILE HD12 1 1 
       20 71442 1 1 208 ILE HD13 H   17.998  -2.383   0.123 1.00 . A A . 320 ILE HD13 1 1 
       20 71443 1 1 208 ILE HG12 H   20.083  -3.582  -0.868 1.00 . A A . 320 ILE HG12 1 1 
       20 71444 1 1 208 ILE HG13 H   19.520  -4.077   0.729 1.00 . A A . 320 ILE HG13 1 1 
       20 71445 1 1 208 ILE HG21 H   21.248  -1.207  -0.569 1.00 . A A . 320 ILE HG21 1 1 
       20 71446 1 1 208 ILE HG22 H   22.512  -2.376  -0.952 1.00 . A A . 320 ILE HG22 1 1 
       20 71447 1 1 208 ILE HG23 H   22.701  -1.291   0.425 1.00 . A A . 320 ILE HG23 1 1 
       20 71448 1 1 208 ILE N    N   21.434  -5.088   1.743 1.00 . A A . 320 ILE N    1 1 
       20 71449 1 1 208 ILE O    O   24.566  -3.819   0.818 1.00 . A A . 320 ILE O    1 1 
       20 71450 1 1 209 ARG C    C   25.866  -4.304   3.313 1.00 . A A . 321 ARG C    1 1 
       20 71451 1 1 209 ARG CA   C   24.845  -3.169   3.444 1.00 . A A . 321 ARG CA   1 1 
       20 71452 1 1 209 ARG CB   C   24.475  -2.956   4.914 1.00 . A A . 321 ARG CB   1 1 
       20 71453 1 1 209 ARG CD   C   25.351  -2.319   7.167 1.00 . A A . 321 ARG CD   1 1 
       20 71454 1 1 209 ARG CG   C   25.706  -2.476   5.686 1.00 . A A . 321 ARG CG   1 1 
       20 71455 1 1 209 ARG CZ   C   27.649  -2.476   8.020 1.00 . A A . 321 ARG CZ   1 1 
       20 71456 1 1 209 ARG H    H   22.727  -3.555   3.272 1.00 . A A . 321 ARG H    1 1 
       20 71457 1 1 209 ARG HA   H   25.245  -2.256   3.030 1.00 . A A . 321 ARG HA   1 1 
       20 71458 1 1 209 ARG HB2  H   23.693  -2.214   4.985 1.00 . A A . 321 ARG HB2  1 1 
       20 71459 1 1 209 ARG HB3  H   24.127  -3.887   5.337 1.00 . A A . 321 ARG HB3  1 1 
       20 71460 1 1 209 ARG HD2  H   24.514  -1.645   7.282 1.00 . A A . 321 ARG HD2  1 1 
       20 71461 1 1 209 ARG HD3  H   25.125  -3.280   7.604 1.00 . A A . 321 ARG HD3  1 1 
       20 71462 1 1 209 ARG HE   H   26.584  -0.797   8.052 1.00 . A A . 321 ARG HE   1 1 
       20 71463 1 1 209 ARG HG2  H   26.501  -3.200   5.581 1.00 . A A . 321 ARG HG2  1 1 
       20 71464 1 1 209 ARG HG3  H   26.030  -1.524   5.293 1.00 . A A . 321 ARG HG3  1 1 
       20 71465 1 1 209 ARG HH11 H   26.911  -4.194   7.275 1.00 . A A . 321 ARG HH11 1 1 
       20 71466 1 1 209 ARG HH12 H   28.528  -4.274   7.883 1.00 . A A . 321 ARG HH12 1 1 
       20 71467 1 1 209 ARG HH21 H   28.671  -0.953   8.823 1.00 . A A . 321 ARG HH21 1 1 
       20 71468 1 1 209 ARG HH22 H   29.514  -2.464   8.749 1.00 . A A . 321 ARG HH22 1 1 
       20 71469 1 1 209 ARG N    N   23.564  -3.532   2.762 1.00 . A A . 321 ARG N    1 1 
       20 71470 1 1 209 ARG NE   N   26.578  -1.744   7.798 1.00 . A A . 321 ARG NE   1 1 
       20 71471 1 1 209 ARG NH1  N   27.697  -3.747   7.700 1.00 . A A . 321 ARG NH1  1 1 
       20 71472 1 1 209 ARG NH2  N   28.692  -1.921   8.574 1.00 . A A . 321 ARG NH2  1 1 
       20 71473 1 1 209 ARG O    O   27.046  -4.068   3.138 1.00 . A A . 321 ARG O    1 1 
       20 71474 1 1 210 LYS C    C   27.079  -6.680   1.954 1.00 . A A . 322 LYS C    1 1 
       20 71475 1 1 210 LYS CA   C   26.365  -6.686   3.308 1.00 . A A . 322 LYS CA   1 1 
       20 71476 1 1 210 LYS CB   C   25.494  -7.937   3.447 1.00 . A A . 322 LYS CB   1 1 
       20 71477 1 1 210 LYS CD   C   25.516 -10.431   3.595 1.00 . A A . 322 LYS CD   1 1 
       20 71478 1 1 210 LYS CE   C   26.403 -11.655   3.832 1.00 . A A . 322 LYS CE   1 1 
       20 71479 1 1 210 LYS CG   C   26.388  -9.177   3.516 1.00 . A A . 322 LYS CG   1 1 
       20 71480 1 1 210 LYS H    H   24.459  -5.691   3.519 1.00 . A A . 322 LYS H    1 1 
       20 71481 1 1 210 LYS HA   H   27.083  -6.645   4.111 1.00 . A A . 322 LYS HA   1 1 
       20 71482 1 1 210 LYS HB2  H   24.904  -7.866   4.348 1.00 . A A . 322 LYS HB2  1 1 
       20 71483 1 1 210 LYS HB3  H   24.838  -8.016   2.592 1.00 . A A . 322 LYS HB3  1 1 
       20 71484 1 1 210 LYS HD2  H   24.813 -10.331   4.410 1.00 . A A . 322 LYS HD2  1 1 
       20 71485 1 1 210 LYS HD3  H   24.976 -10.554   2.668 1.00 . A A . 322 LYS HD3  1 1 
       20 71486 1 1 210 LYS HE2  H   27.016 -11.848   2.964 1.00 . A A . 322 LYS HE2  1 1 
       20 71487 1 1 210 LYS HE3  H   27.020 -11.510   4.706 1.00 . A A . 322 LYS HE3  1 1 
       20 71488 1 1 210 LYS HG2  H   27.008  -9.223   2.634 1.00 . A A . 322 LYS HG2  1 1 
       20 71489 1 1 210 LYS HG3  H   27.015  -9.119   4.394 1.00 . A A . 322 LYS HG3  1 1 
       20 71490 1 1 210 LYS HZ1  H   24.976 -12.653   4.973 1.00 . A A . 322 LYS HZ1  1 1 
       20 71491 1 1 210 LYS HZ2  H   25.974 -13.679   4.063 1.00 . A A . 322 LYS HZ2  1 1 
       20 71492 1 1 210 LYS HZ3  H   24.744 -12.793   3.296 1.00 . A A . 322 LYS HZ3  1 1 
       20 71493 1 1 210 LYS N    N   25.418  -5.532   3.397 1.00 . A A . 322 LYS N    1 1 
       20 71494 1 1 210 LYS NZ   N   25.452 -12.780   4.058 1.00 . A A . 322 LYS NZ   1 1 
       20 71495 1 1 210 LYS O    O   28.287  -6.809   1.880 1.00 . A A . 322 LYS O    1 1 
       20 71496 1 1 211 GLN C    C   27.661  -5.111  -0.660 1.00 . A A . 323 GLN C    1 1 
       20 71497 1 1 211 GLN CA   C   26.968  -6.463  -0.467 1.00 . A A . 323 GLN CA   1 1 
       20 71498 1 1 211 GLN CB   C   25.813  -6.618  -1.459 1.00 . A A . 323 GLN CB   1 1 
       20 71499 1 1 211 GLN CD   C   25.225  -6.900  -3.883 1.00 . A A . 323 GLN CD   1 1 
       20 71500 1 1 211 GLN CG   C   26.370  -6.709  -2.883 1.00 . A A . 323 GLN CG   1 1 
       20 71501 1 1 211 GLN H    H   25.363  -6.469   0.975 1.00 . A A . 323 GLN H    1 1 
       20 71502 1 1 211 GLN HA   H   27.675  -7.268  -0.594 1.00 . A A . 323 GLN HA   1 1 
       20 71503 1 1 211 GLN HB2  H   25.260  -7.517  -1.230 1.00 . A A . 323 GLN HB2  1 1 
       20 71504 1 1 211 GLN HB3  H   25.157  -5.763  -1.385 1.00 . A A . 323 GLN HB3  1 1 
       20 71505 1 1 211 GLN HE21 H   26.370  -6.560  -5.468 1.00 . A A . 323 GLN HE21 1 1 
       20 71506 1 1 211 GLN HE22 H   24.742  -6.894  -5.808 1.00 . A A . 323 GLN HE22 1 1 
       20 71507 1 1 211 GLN HG2  H   26.904  -5.799  -3.117 1.00 . A A . 323 GLN HG2  1 1 
       20 71508 1 1 211 GLN HG3  H   27.047  -7.548  -2.949 1.00 . A A . 323 GLN HG3  1 1 
       20 71509 1 1 211 GLN N    N   26.338  -6.533   0.886 1.00 . A A . 323 GLN N    1 1 
       20 71510 1 1 211 GLN NE2  N   25.466  -6.774  -5.159 1.00 . A A . 323 GLN NE2  1 1 
       20 71511 1 1 211 GLN O    O   28.764  -5.038  -1.170 1.00 . A A . 323 GLN O    1 1 
       20 71512 1 1 211 GLN OE1  O   24.101  -7.166  -3.503 1.00 . A A . 323 GLN OE1  1 1 
       20 71513 1 1 212 GLN C    C   28.157  -2.106   0.805 1.00 . A A . 324 GLN C    1 1 
       20 71514 1 1 212 GLN CA   C   27.588  -2.684  -0.493 1.00 . A A . 324 GLN CA   1 1 
       20 71515 1 1 212 GLN CB   C   26.407  -1.843  -0.981 1.00 . A A . 324 GLN CB   1 1 
       20 71516 1 1 212 GLN CD   C   24.695  -1.583  -2.788 1.00 . A A . 324 GLN CD   1 1 
       20 71517 1 1 212 GLN CG   C   25.907  -2.392  -2.319 1.00 . A A . 324 GLN CG   1 1 
       20 71518 1 1 212 GLN H    H   26.160  -4.140   0.207 1.00 . A A . 324 GLN H    1 1 
       20 71519 1 1 212 GLN HA   H   28.352  -2.724  -1.254 1.00 . A A . 324 GLN HA   1 1 
       20 71520 1 1 212 GLN HB2  H   25.610  -1.886  -0.253 1.00 . A A . 324 GLN HB2  1 1 
       20 71521 1 1 212 GLN HB3  H   26.723  -0.819  -1.109 1.00 . A A . 324 GLN HB3  1 1 
       20 71522 1 1 212 GLN HE21 H   24.928  -2.077  -4.697 1.00 . A A . 324 GLN HE21 1 1 
       20 71523 1 1 212 GLN HE22 H   23.612  -1.056  -4.366 1.00 . A A . 324 GLN HE22 1 1 
       20 71524 1 1 212 GLN HG2  H   26.696  -2.320  -3.054 1.00 . A A . 324 GLN HG2  1 1 
       20 71525 1 1 212 GLN HG3  H   25.622  -3.427  -2.199 1.00 . A A . 324 GLN HG3  1 1 
       20 71526 1 1 212 GLN N    N   27.019  -4.045  -0.256 1.00 . A A . 324 GLN N    1 1 
       20 71527 1 1 212 GLN NE2  N   24.385  -1.570  -4.055 1.00 . A A . 324 GLN NE2  1 1 
       20 71528 1 1 212 GLN O    O   27.469  -2.016   1.804 1.00 . A A . 324 GLN O    1 1 
       20 71529 1 1 212 GLN OE1  O   24.023  -0.955  -1.993 1.00 . A A . 324 GLN OE1  1 1 
       20 71530 1 1 213 VAL C    C   30.225   0.404   1.783 1.00 . A A . 325 VAL C    1 1 
       20 71531 1 1 213 VAL CA   C   30.016  -1.097   2.009 1.00 . A A . 325 VAL CA   1 1 
       20 71532 1 1 213 VAL CB   C   31.359  -1.813   2.188 1.00 . A A . 325 VAL CB   1 1 
       20 71533 1 1 213 VAL CG1  C   32.081  -1.259   3.420 1.00 . A A . 325 VAL CG1  1 1 
       20 71534 1 1 213 VAL CG2  C   31.120  -3.314   2.380 1.00 . A A . 325 VAL CG2  1 1 
       20 71535 1 1 213 VAL H    H   29.941  -1.821  -0.020 1.00 . A A . 325 VAL H    1 1 
       20 71536 1 1 213 VAL HA   H   29.387  -1.264   2.871 1.00 . A A . 325 VAL HA   1 1 
       20 71537 1 1 213 VAL HB   H   31.971  -1.654   1.312 1.00 . A A . 325 VAL HB   1 1 
       20 71538 1 1 213 VAL HG11 H   32.401  -0.247   3.225 1.00 . A A . 325 VAL HG11 1 1 
       20 71539 1 1 213 VAL HG12 H   32.943  -1.873   3.638 1.00 . A A . 325 VAL HG12 1 1 
       20 71540 1 1 213 VAL HG13 H   31.410  -1.269   4.265 1.00 . A A . 325 VAL HG13 1 1 
       20 71541 1 1 213 VAL HG21 H   30.670  -3.486   3.345 1.00 . A A . 325 VAL HG21 1 1 
       20 71542 1 1 213 VAL HG22 H   32.063  -3.839   2.322 1.00 . A A . 325 VAL HG22 1 1 
       20 71543 1 1 213 VAL HG23 H   30.461  -3.675   1.604 1.00 . A A . 325 VAL HG23 1 1 
       20 71544 1 1 213 VAL N    N   29.404  -1.712   0.792 1.00 . A A . 325 VAL N    1 1 
       20 71545 1 1 213 VAL O    O   30.781   0.815   0.781 1.00 . A A . 325 VAL O    1 1 
       20 71546 1 1 214 SER C    C   31.173   3.210   3.223 1.00 . A A . 326 SER C    1 1 
       20 71547 1 1 214 SER CA   C   29.908   2.696   2.533 1.00 . A A . 326 SER CA   1 1 
       20 71548 1 1 214 SER CB   C   28.661   3.276   3.200 1.00 . A A . 326 SER CB   1 1 
       20 71549 1 1 214 SER H    H   29.369   0.857   3.517 1.00 . A A . 326 SER H    1 1 
       20 71550 1 1 214 SER HA   H   29.919   2.951   1.485 1.00 . A A . 326 SER HA   1 1 
       20 71551 1 1 214 SER HB2  H   28.649   3.006   4.244 1.00 . A A . 326 SER HB2  1 1 
       20 71552 1 1 214 SER HB3  H   28.675   4.354   3.110 1.00 . A A . 326 SER HB3  1 1 
       20 71553 1 1 214 SER HG   H   26.967   3.493   2.269 1.00 . A A . 326 SER HG   1 1 
       20 71554 1 1 214 SER N    N   29.783   1.218   2.706 1.00 . A A . 326 SER N    1 1 
       20 71555 1 1 214 SER O    O   31.521   2.774   4.304 1.00 . A A . 326 SER O    1 1 
       20 71556 1 1 214 SER OG   O   27.502   2.753   2.567 1.00 . A A . 326 SER OG   1 1 
       20 71557 1 1 215 ASP C    C   32.675   5.992   4.028 1.00 . A A . 327 ASP C    1 1 
       20 71558 1 1 215 ASP CA   C   33.066   4.739   3.240 1.00 . A A . 327 ASP CA   1 1 
       20 71559 1 1 215 ASP CB   C   33.987   5.105   2.074 1.00 . A A . 327 ASP CB   1 1 
       20 71560 1 1 215 ASP CG   C   35.322   5.616   2.618 1.00 . A A . 327 ASP CG   1 1 
       20 71561 1 1 215 ASP H    H   31.579   4.433   1.712 1.00 . A A . 327 ASP H    1 1 
       20 71562 1 1 215 ASP HA   H   33.551   4.023   3.884 1.00 . A A . 327 ASP HA   1 1 
       20 71563 1 1 215 ASP HB2  H   34.157   4.231   1.462 1.00 . A A . 327 ASP HB2  1 1 
       20 71564 1 1 215 ASP HB3  H   33.523   5.877   1.478 1.00 . A A . 327 ASP HB3  1 1 
       20 71565 1 1 215 ASP N    N   31.859   4.135   2.603 1.00 . A A . 327 ASP N    1 1 
       20 71566 1 1 215 ASP O    O   32.070   6.903   3.495 1.00 . A A . 327 ASP O    1 1 
       20 71567 1 1 215 ASP OD1  O   36.170   4.792   2.919 1.00 . A A . 327 ASP OD1  1 1 
       20 71568 1 1 215 ASP OD2  O   35.473   6.821   2.726 1.00 . A A . 327 ASP OD2  1 1 
       20 71569 1 1 216 SER C    C   33.321   8.489   5.554 1.00 . A A . 328 SER C    1 1 
       20 71570 1 1 216 SER CA   C   32.658   7.231   6.122 1.00 . A A . 328 SER CA   1 1 
       20 71571 1 1 216 SER CB   C   33.199   6.928   7.521 1.00 . A A . 328 SER CB   1 1 
       20 71572 1 1 216 SER H    H   33.511   5.294   5.689 1.00 . A A . 328 SER H    1 1 
       20 71573 1 1 216 SER HA   H   31.586   7.355   6.158 1.00 . A A . 328 SER HA   1 1 
       20 71574 1 1 216 SER HB2  H   32.772   7.617   8.231 1.00 . A A . 328 SER HB2  1 1 
       20 71575 1 1 216 SER HB3  H   32.932   5.917   7.797 1.00 . A A . 328 SER HB3  1 1 
       20 71576 1 1 216 SER HG   H   34.855   7.621   8.268 1.00 . A A . 328 SER HG   1 1 
       20 71577 1 1 216 SER N    N   33.017   6.041   5.290 1.00 . A A . 328 SER N    1 1 
       20 71578 1 1 216 SER O    O   34.315   8.413   4.858 1.00 . A A . 328 SER O    1 1 
       20 71579 1 1 216 SER OG   O   34.612   7.071   7.519 1.00 . A A . 328 SER OG   1 1 
       20 71580 1 1 217 THR C    C   34.141  11.660   6.331 1.00 . A A . 329 THR C    1 1 
       20 71581 1 1 217 THR CA   C   33.327  10.906   5.277 1.00 . A A . 329 THR CA   1 1 
       20 71582 1 1 217 THR CB   C   32.099  11.720   4.870 1.00 . A A . 329 THR CB   1 1 
       20 71583 1 1 217 THR CG2  C   32.544  12.996   4.153 1.00 . A A . 329 THR CG2  1 1 
       20 71584 1 1 217 THR H    H   32.000   9.675   6.446 1.00 . A A . 329 THR H    1 1 
       20 71585 1 1 217 THR HA   H   33.933  10.694   4.410 1.00 . A A . 329 THR HA   1 1 
       20 71586 1 1 217 THR HB   H   31.533  11.985   5.749 1.00 . A A . 329 THR HB   1 1 
       20 71587 1 1 217 THR HG1  H   30.428  11.370   3.937 1.00 . A A . 329 THR HG1  1 1 
       20 71588 1 1 217 THR HG21 H   32.921  13.703   4.877 1.00 . A A . 329 THR HG21 1 1 
       20 71589 1 1 217 THR HG22 H   31.705  13.428   3.630 1.00 . A A . 329 THR HG22 1 1 
       20 71590 1 1 217 THR HG23 H   33.325  12.757   3.445 1.00 . A A . 329 THR HG23 1 1 
       20 71591 1 1 217 THR N    N   32.776   9.641   5.849 1.00 . A A . 329 THR N    1 1 
       20 71592 1 1 217 THR O    O   33.714  11.823   7.458 1.00 . A A . 329 THR O    1 1 
       20 71593 1 1 217 THR OG1  O   31.287  10.945   3.998 1.00 . A A . 329 THR OG1  1 1 
       20 71594 1 1 218 LYS C    C   35.976  14.431   6.559 1.00 . A A . 330 LYS C    1 1 
       20 71595 1 1 218 LYS CA   C   36.127  12.947   6.903 1.00 . A A . 330 LYS CA   1 1 
       20 71596 1 1 218 LYS CB   C   37.569  12.489   6.685 1.00 . A A . 330 LYS CB   1 1 
       20 71597 1 1 218 LYS CD   C   39.920  12.694   7.507 1.00 . A A . 330 LYS CD   1 1 
       20 71598 1 1 218 LYS CE   C   40.795  13.172   8.668 1.00 . A A . 330 LYS CE   1 1 
       20 71599 1 1 218 LYS CG   C   38.467  13.100   7.762 1.00 . A A . 330 LYS CG   1 1 
       20 71600 1 1 218 LYS H    H   35.655  11.919   5.070 1.00 . A A . 330 LYS H    1 1 
       20 71601 1 1 218 LYS HA   H   35.829  12.764   7.924 1.00 . A A . 330 LYS HA   1 1 
       20 71602 1 1 218 LYS HB2  H   37.618  11.412   6.742 1.00 . A A . 330 LYS HB2  1 1 
       20 71603 1 1 218 LYS HB3  H   37.906  12.814   5.711 1.00 . A A . 330 LYS HB3  1 1 
       20 71604 1 1 218 LYS HD2  H   39.984  11.618   7.427 1.00 . A A . 330 LYS HD2  1 1 
       20 71605 1 1 218 LYS HD3  H   40.264  13.144   6.588 1.00 . A A . 330 LYS HD3  1 1 
       20 71606 1 1 218 LYS HE2  H   40.393  14.083   9.089 1.00 . A A . 330 LYS HE2  1 1 
       20 71607 1 1 218 LYS HE3  H   40.869  12.406   9.424 1.00 . A A . 330 LYS HE3  1 1 
       20 71608 1 1 218 LYS HG2  H   38.383  14.177   7.732 1.00 . A A . 330 LYS HG2  1 1 
       20 71609 1 1 218 LYS HG3  H   38.159  12.742   8.732 1.00 . A A . 330 LYS HG3  1 1 
       20 71610 1 1 218 LYS HZ1  H   42.553  12.523   7.761 1.00 . A A . 330 LYS HZ1  1 1 
       20 71611 1 1 218 LYS HZ2  H   42.751  13.879   8.762 1.00 . A A . 330 LYS HZ2  1 1 
       20 71612 1 1 218 LYS HZ3  H   42.026  14.050   7.236 1.00 . A A . 330 LYS HZ3  1 1 
       20 71613 1 1 218 LYS N    N   35.310  12.120   5.966 1.00 . A A . 330 LYS N    1 1 
       20 71614 1 1 218 LYS NZ   N   42.132  13.425   8.061 1.00 . A A . 330 LYS NZ   1 1 
       20 71615 1 1 218 LYS O    O   35.759  14.789   5.417 1.00 . A A . 330 LYS O    1 1 
       20 71616 1 1 219 ASN C    C   37.006  17.229   6.286 1.00 . A A . 331 ASN C    1 1 
       20 71617 1 1 219 ASN CA   C   35.938  16.757   7.277 1.00 . A A . 331 ASN CA   1 1 
       20 71618 1 1 219 ASN CB   C   36.133  17.436   8.634 1.00 . A A . 331 ASN CB   1 1 
       20 71619 1 1 219 ASN CG   C   35.058  16.951   9.609 1.00 . A A . 331 ASN CG   1 1 
       20 71620 1 1 219 ASN H    H   36.275  14.972   8.447 1.00 . A A . 331 ASN H    1 1 
       20 71621 1 1 219 ASN HA   H   34.952  16.969   6.894 1.00 . A A . 331 ASN HA   1 1 
       20 71622 1 1 219 ASN HB2  H   37.110  17.189   9.023 1.00 . A A . 331 ASN HB2  1 1 
       20 71623 1 1 219 ASN HB3  H   36.052  18.507   8.516 1.00 . A A . 331 ASN HB3  1 1 
       20 71624 1 1 219 ASN HD21 H   33.570  17.208   8.319 1.00 . A A . 331 ASN HD21 1 1 
       20 71625 1 1 219 ASN HD22 H   33.115  16.611   9.841 1.00 . A A . 331 ASN HD22 1 1 
       20 71626 1 1 219 ASN N    N   36.089  15.292   7.539 1.00 . A A . 331 ASN N    1 1 
       20 71627 1 1 219 ASN ND2  N   33.810  16.920   9.225 1.00 . A A . 331 ASN ND2  1 1 
       20 71628 1 1 219 ASN O    O   38.152  17.426   6.645 1.00 . A A . 331 ASN O    1 1 
       20 71629 1 1 219 ASN OD1  O   35.355  16.594  10.732 1.00 . A A . 331 ASN OD1  1 1 
       20 71630 1 1 220 GLY C    C   38.317  16.611   3.427 1.00 . A A . 332 GLY C    1 1 
       20 71631 1 1 220 GLY CA   C   37.622  17.841   4.012 1.00 . A A . 332 GLY CA   1 1 
       20 71632 1 1 220 GLY H    H   35.699  17.262   4.791 1.00 . A A . 332 GLY H    1 1 
       20 71633 1 1 220 GLY HA2  H   37.109  18.375   3.225 1.00 . A A . 332 GLY HA2  1 1 
       20 71634 1 1 220 GLY HA3  H   38.359  18.486   4.466 1.00 . A A . 332 GLY HA3  1 1 
       20 71635 1 1 220 GLY N    N   36.633  17.410   5.045 1.00 . A A . 332 GLY N    1 1 
       20 71636 1 1 220 GLY O    O   38.058  15.493   3.829 1.00 . A A . 332 GLY O    1 1 
       20 71637 1 1 221 ASP C    C   39.056  14.622   1.302 1.00 . A A . 333 ASP C    1 1 
       20 71638 1 1 221 ASP CA   C   39.991  15.675   1.901 1.00 . A A . 333 ASP CA   1 1 
       20 71639 1 1 221 ASP CB   C   40.808  15.085   3.059 1.00 . A A . 333 ASP CB   1 1 
       20 71640 1 1 221 ASP CG   C   41.716  16.167   3.653 1.00 . A A . 333 ASP CG   1 1 
       20 71641 1 1 221 ASP H    H   39.333  17.716   2.129 1.00 . A A . 333 ASP H    1 1 
       20 71642 1 1 221 ASP HA   H   40.658  16.046   1.139 1.00 . A A . 333 ASP HA   1 1 
       20 71643 1 1 221 ASP HB2  H   40.142  14.715   3.823 1.00 . A A . 333 ASP HB2  1 1 
       20 71644 1 1 221 ASP HB3  H   41.417  14.272   2.691 1.00 . A A . 333 ASP HB3  1 1 
       20 71645 1 1 221 ASP N    N   39.195  16.810   2.473 1.00 . A A . 333 ASP N    1 1 
       20 71646 1 1 221 ASP O    O   38.780  13.608   1.913 1.00 . A A . 333 ASP O    1 1 
       20 71647 1 1 221 ASP OD1  O   42.143  17.032   2.906 1.00 . A A . 333 ASP OD1  1 1 
       20 71648 1 1 221 ASP OD2  O   41.968  16.110   4.845 1.00 . A A . 333 ASP OD2  1 1 
       20 71649 1 1 222 ALA C    C   38.412  12.578  -0.859 1.00 . A A . 334 ALA C    1 1 
       20 71650 1 1 222 ALA CA   C   37.655  13.870  -0.542 1.00 . A A . 334 ALA CA   1 1 
       20 71651 1 1 222 ALA CB   C   37.185  14.543  -1.835 1.00 . A A . 334 ALA CB   1 1 
       20 71652 1 1 222 ALA H    H   38.806  15.688  -0.356 1.00 . A A . 334 ALA H    1 1 
       20 71653 1 1 222 ALA HA   H   36.808  13.665   0.095 1.00 . A A . 334 ALA HA   1 1 
       20 71654 1 1 222 ALA HB1  H   37.841  14.262  -2.645 1.00 . A A . 334 ALA HB1  1 1 
       20 71655 1 1 222 ALA HB2  H   37.206  15.616  -1.710 1.00 . A A . 334 ALA HB2  1 1 
       20 71656 1 1 222 ALA HB3  H   36.178  14.227  -2.060 1.00 . A A . 334 ALA HB3  1 1 
       20 71657 1 1 222 ALA N    N   38.569  14.858   0.110 1.00 . A A . 334 ALA N    1 1 
       20 71658 1 1 222 ALA O    O   39.585  12.599  -1.177 1.00 . A A . 334 ALA O    1 1 
       20 71659 1 1 223 PHE C    C   37.706   9.470  -2.260 1.00 . A A . 335 PHE C    1 1 
       20 71660 1 1 223 PHE CA   C   38.407  10.154  -1.085 1.00 . A A . 335 PHE CA   1 1 
       20 71661 1 1 223 PHE CB   C   38.258   9.314   0.185 1.00 . A A . 335 PHE CB   1 1 
       20 71662 1 1 223 PHE CD1  C   40.358   9.460   1.603 1.00 . A A . 335 PHE CD1  1 1 
       20 71663 1 1 223 PHE CD2  C   38.387  10.786   2.250 1.00 . A A . 335 PHE CD2  1 1 
       20 71664 1 1 223 PHE CE1  C   41.071   9.978   2.718 1.00 . A A . 335 PHE CE1  1 1 
       20 71665 1 1 223 PHE CE2  C   39.100  11.302   3.365 1.00 . A A . 335 PHE CE2  1 1 
       20 71666 1 1 223 PHE CG   C   39.016   9.864   1.369 1.00 . A A . 335 PHE CG   1 1 
       20 71667 1 1 223 PHE CZ   C   40.442  10.898   3.599 1.00 . A A . 335 PHE CZ   1 1 
       20 71668 1 1 223 PHE H    H   36.803  11.467  -0.497 1.00 . A A . 335 PHE H    1 1 
       20 71669 1 1 223 PHE HA   H   39.452  10.308  -1.305 1.00 . A A . 335 PHE HA   1 1 
       20 71670 1 1 223 PHE HB2  H   37.211   9.261   0.443 1.00 . A A . 335 PHE HB2  1 1 
       20 71671 1 1 223 PHE HB3  H   38.613   8.314  -0.020 1.00 . A A . 335 PHE HB3  1 1 
       20 71672 1 1 223 PHE HD1  H   40.836   8.760   0.935 1.00 . A A . 335 PHE HD1  1 1 
       20 71673 1 1 223 PHE HD2  H   37.368  11.093   2.072 1.00 . A A . 335 PHE HD2  1 1 
       20 71674 1 1 223 PHE HE1  H   42.091   9.670   2.896 1.00 . A A . 335 PHE HE1  1 1 
       20 71675 1 1 223 PHE HE2  H   38.623  12.003   4.034 1.00 . A A . 335 PHE HE2  1 1 
       20 71676 1 1 223 PHE HZ   H   40.984  11.291   4.447 1.00 . A A . 335 PHE HZ   1 1 
       20 71677 1 1 223 PHE N    N   37.744  11.455  -0.771 1.00 . A A . 335 PHE N    1 1 
       20 71678 1 1 223 PHE O    O   36.548   9.715  -2.528 1.00 . A A . 335 PHE O    1 1 
       20 71679 1 1 224 ARG C    C   37.258   8.889  -5.166 1.00 . A A . 336 ARG C    1 1 
       20 71680 1 1 224 ARG CA   C   37.819   7.894  -4.135 1.00 . A A . 336 ARG CA   1 1 
       20 71681 1 1 224 ARG CB   C   36.716   6.992  -3.563 1.00 . A A . 336 ARG CB   1 1 
       20 71682 1 1 224 ARG CD   C   36.260   4.946  -2.203 1.00 . A A . 336 ARG CD   1 1 
       20 71683 1 1 224 ARG CG   C   37.346   5.915  -2.677 1.00 . A A . 336 ARG CG   1 1 
       20 71684 1 1 224 ARG CZ   C   36.438   2.894  -0.863 1.00 . A A . 336 ARG CZ   1 1 
       20 71685 1 1 224 ARG H    H   39.340   8.435  -2.707 1.00 . A A . 336 ARG H    1 1 
       20 71686 1 1 224 ARG HA   H   38.576   7.281  -4.601 1.00 . A A . 336 ARG HA   1 1 
       20 71687 1 1 224 ARG HB2  H   36.030   7.586  -2.977 1.00 . A A . 336 ARG HB2  1 1 
       20 71688 1 1 224 ARG HB3  H   36.181   6.521  -4.375 1.00 . A A . 336 ARG HB3  1 1 
       20 71689 1 1 224 ARG HD2  H   35.445   5.490  -1.746 1.00 . A A . 336 ARG HD2  1 1 
       20 71690 1 1 224 ARG HD3  H   35.900   4.352  -3.030 1.00 . A A . 336 ARG HD3  1 1 
       20 71691 1 1 224 ARG HE   H   37.762   4.374  -0.772 1.00 . A A . 336 ARG HE   1 1 
       20 71692 1 1 224 ARG HG2  H   38.090   5.375  -3.242 1.00 . A A . 336 ARG HG2  1 1 
       20 71693 1 1 224 ARG HG3  H   37.809   6.381  -1.820 1.00 . A A . 336 ARG HG3  1 1 
       20 71694 1 1 224 ARG HH11 H   34.827   2.971  -2.069 1.00 . A A . 336 ARG HH11 1 1 
       20 71695 1 1 224 ARG HH12 H   34.982   1.537  -1.117 1.00 . A A . 336 ARG HH12 1 1 
       20 71696 1 1 224 ARG HH21 H   37.914   2.505   0.432 1.00 . A A . 336 ARG HH21 1 1 
       20 71697 1 1 224 ARG HH22 H   36.705   1.274   0.282 1.00 . A A . 336 ARG HH22 1 1 
       20 71698 1 1 224 ARG N    N   38.410   8.611  -2.959 1.00 . A A . 336 ARG N    1 1 
       20 71699 1 1 224 ARG NE   N   36.933   4.068  -1.196 1.00 . A A . 336 ARG NE   1 1 
       20 71700 1 1 224 ARG NH1  N   35.329   2.434  -1.393 1.00 . A A . 336 ARG NH1  1 1 
       20 71701 1 1 224 ARG NH2  N   37.068   2.167   0.019 1.00 . A A . 336 ARG NH2  1 1 
       20 71702 1 1 224 ARG O    O   37.944   9.261  -6.096 1.00 . A A . 336 ARG O    1 1 
       20 71703 1 1 225 GLN C    C   35.425   9.557  -7.426 1.00 . A A . 337 GLN C    1 1 
       20 71704 1 1 225 GLN CA   C   35.379  10.206  -6.031 1.00 . A A . 337 GLN CA   1 1 
       20 71705 1 1 225 GLN CB   C   36.156  11.532  -5.983 1.00 . A A . 337 GLN CB   1 1 
       20 71706 1 1 225 GLN CD   C   36.438  13.772  -7.057 1.00 . A A . 337 GLN CD   1 1 
       20 71707 1 1 225 GLN CG   C   35.575  12.509  -7.008 1.00 . A A . 337 GLN CG   1 1 
       20 71708 1 1 225 GLN H    H   35.522   9.064  -4.211 1.00 . A A . 337 GLN H    1 1 
       20 71709 1 1 225 GLN HA   H   34.352  10.385  -5.752 1.00 . A A . 337 GLN HA   1 1 
       20 71710 1 1 225 GLN HB2  H   36.069  11.959  -4.995 1.00 . A A . 337 GLN HB2  1 1 
       20 71711 1 1 225 GLN HB3  H   37.197  11.356  -6.204 1.00 . A A . 337 GLN HB3  1 1 
       20 71712 1 1 225 GLN HE21 H   34.960  14.976  -6.503 1.00 . A A . 337 GLN HE21 1 1 
       20 71713 1 1 225 GLN HE22 H   36.450  15.738  -6.784 1.00 . A A . 337 GLN HE22 1 1 
       20 71714 1 1 225 GLN HG2  H   35.562  12.043  -7.983 1.00 . A A . 337 GLN HG2  1 1 
       20 71715 1 1 225 GLN HG3  H   34.568  12.775  -6.722 1.00 . A A . 337 GLN HG3  1 1 
       20 71716 1 1 225 GLN N    N   36.027   9.322  -5.009 1.00 . A A . 337 GLN N    1 1 
       20 71717 1 1 225 GLN NE2  N   35.905  14.924  -6.756 1.00 . A A . 337 GLN NE2  1 1 
       20 71718 1 1 225 GLN O    O   34.489   8.889  -7.824 1.00 . A A . 337 GLN O    1 1 
       20 71719 1 1 225 GLN OE1  O   37.610  13.709  -7.371 1.00 . A A . 337 GLN OE1  1 1 
       20 71720 1 1 226 ASN C    C   37.695   8.084  -9.567 1.00 . A A . 338 ASN C    1 1 
       20 71721 1 1 226 ASN CA   C   36.579   9.131  -9.528 1.00 . A A . 338 ASN CA   1 1 
       20 71722 1 1 226 ASN CB   C   36.905  10.297 -10.464 1.00 . A A . 338 ASN CB   1 1 
       20 71723 1 1 226 ASN CG   C   36.714   9.854 -11.916 1.00 . A A . 338 ASN CG   1 1 
       20 71724 1 1 226 ASN H    H   37.236  10.279  -7.832 1.00 . A A . 338 ASN H    1 1 
       20 71725 1 1 226 ASN HA   H   35.636   8.687  -9.804 1.00 . A A . 338 ASN HA   1 1 
       20 71726 1 1 226 ASN HB2  H   36.245  11.125 -10.250 1.00 . A A . 338 ASN HB2  1 1 
       20 71727 1 1 226 ASN HB3  H   37.929  10.604 -10.314 1.00 . A A . 338 ASN HB3  1 1 
       20 71728 1 1 226 ASN HD21 H   38.622  10.122 -12.397 1.00 . A A . 338 ASN HD21 1 1 
       20 71729 1 1 226 ASN HD22 H   37.628   9.563 -13.655 1.00 . A A . 338 ASN HD22 1 1 
       20 71730 1 1 226 ASN N    N   36.492   9.742  -8.168 1.00 . A A . 338 ASN N    1 1 
       20 71731 1 1 226 ASN ND2  N   37.740   9.846 -12.722 1.00 . A A . 338 ASN ND2  1 1 
       20 71732 1 1 226 ASN O    O   38.866   8.413  -9.500 1.00 . A A . 338 ASN O    1 1 
       20 71733 1 1 226 ASN OD1  O   35.621   9.512 -12.320 1.00 . A A . 338 ASN OD1  1 1 
       20 71734 1 1 227 THR C    C   38.188   4.897 -10.981 1.00 . A A . 339 THR C    1 1 
       20 71735 1 1 227 THR CA   C   38.375   5.753  -9.725 1.00 . A A . 339 THR CA   1 1 
       20 71736 1 1 227 THR CB   C   38.140   4.914  -8.466 1.00 . A A . 339 THR CB   1 1 
       20 71737 1 1 227 THR CG2  C   38.325   5.787  -7.222 1.00 . A A . 339 THR CG2  1 1 
       20 71738 1 1 227 THR H    H   36.391   6.595  -9.722 1.00 . A A . 339 THR H    1 1 
       20 71739 1 1 227 THR HA   H   39.365   6.182  -9.704 1.00 . A A . 339 THR HA   1 1 
       20 71740 1 1 227 THR HB   H   38.849   4.101  -8.439 1.00 . A A . 339 THR HB   1 1 
       20 71741 1 1 227 THR HG1  H   36.208   5.122  -8.382 1.00 . A A . 339 THR HG1  1 1 
       20 71742 1 1 227 THR HG21 H   39.222   6.378  -7.327 1.00 . A A . 339 THR HG21 1 1 
       20 71743 1 1 227 THR HG22 H   38.409   5.156  -6.350 1.00 . A A . 339 THR HG22 1 1 
       20 71744 1 1 227 THR HG23 H   37.473   6.442  -7.112 1.00 . A A . 339 THR HG23 1 1 
       20 71745 1 1 227 THR N    N   37.340   6.830  -9.674 1.00 . A A . 339 THR N    1 1 
       20 71746 1 1 227 THR O    O   37.112   4.835 -11.544 1.00 . A A . 339 THR O    1 1 
       20 71747 1 1 227 THR OG1  O   36.821   4.390  -8.489 1.00 . A A . 339 THR OG1  1 1 
       20 71748 1 1 228 HIS C    C   39.959   2.099 -12.439 1.00 . A A . 340 HIS C    1 1 
       20 71749 1 1 228 HIS CA   C   39.124   3.369 -12.626 1.00 . A A . 340 HIS CA   1 1 
       20 71750 1 1 228 HIS CB   C   39.684   4.212 -13.771 1.00 . A A . 340 HIS CB   1 1 
       20 71751 1 1 228 HIS CD2  C   40.576   3.085 -15.972 1.00 . A A . 340 HIS CD2  1 1 
       20 71752 1 1 228 HIS CE1  C   38.666   2.637 -16.893 1.00 . A A . 340 HIS CE1  1 1 
       20 71753 1 1 228 HIS CG   C   39.604   3.533 -15.111 1.00 . A A . 340 HIS CG   1 1 
       20 71754 1 1 228 HIS H    H   40.088   4.319 -10.949 1.00 . A A . 340 HIS H    1 1 
       20 71755 1 1 228 HIS HA   H   38.094   3.118 -12.820 1.00 . A A . 340 HIS HA   1 1 
       20 71756 1 1 228 HIS HB2  H   39.129   5.136 -13.823 1.00 . A A . 340 HIS HB2  1 1 
       20 71757 1 1 228 HIS HB3  H   40.717   4.442 -13.558 1.00 . A A . 340 HIS HB3  1 1 
       20 71758 1 1 228 HIS HD1  H   37.504   3.428 -15.360 1.00 . A A . 340 HIS HD1  1 1 
       20 71759 1 1 228 HIS HD2  H   41.640   3.159 -15.803 1.00 . A A . 340 HIS HD2  1 1 
       20 71760 1 1 228 HIS HE1  H   37.912   2.292 -17.585 1.00 . A A . 340 HIS HE1  1 1 
       20 71761 1 1 228 HIS N    N   39.231   4.239 -11.418 1.00 . A A . 340 HIS N    1 1 
       20 71762 1 1 228 HIS ND1  N   38.395   3.236 -15.719 1.00 . A A . 340 HIS ND1  1 1 
       20 71763 1 1 228 HIS NE2  N   39.981   2.519 -17.097 1.00 . A A . 340 HIS NE2  1 1 
       20 71764 1 1 228 HIS O    O   41.007   2.122 -11.820 1.00 . A A . 340 HIS O    1 1 
       20 71765 1 1 229 GLY C    C   40.113  -0.871 -11.471 1.00 . A A . 341 GLY C    1 1 
       20 71766 1 1 229 GLY CA   C   40.279  -0.275 -12.870 1.00 . A A . 341 GLY CA   1 1 
       20 71767 1 1 229 GLY H    H   38.638   1.001 -13.437 1.00 . A A . 341 GLY H    1 1 
       20 71768 1 1 229 GLY HA2  H   39.918  -0.977 -13.606 1.00 . A A . 341 GLY HA2  1 1 
       20 71769 1 1 229 GLY HA3  H   41.324  -0.070 -13.049 1.00 . A A . 341 GLY HA3  1 1 
       20 71770 1 1 229 GLY N    N   39.499   0.994 -12.970 1.00 . A A . 341 GLY N    1 1 
       20 71771 1 1 229 GLY O    O   41.060  -1.355 -10.879 1.00 . A A . 341 GLY O    1 1 
       20 71772 1 1 230 ILE C    C   37.304  -2.100  -9.541 1.00 . A A . 342 ILE C    1 1 
       20 71773 1 1 230 ILE CA   C   38.675  -1.415  -9.585 1.00 . A A . 342 ILE CA   1 1 
       20 71774 1 1 230 ILE CB   C   38.734  -0.221  -8.624 1.00 . A A . 342 ILE CB   1 1 
       20 71775 1 1 230 ILE CD1  C   38.914   0.397  -6.208 1.00 . A A . 342 ILE CD1  1 1 
       20 71776 1 1 230 ILE CG1  C   38.505  -0.704  -7.189 1.00 . A A . 342 ILE CG1  1 1 
       20 71777 1 1 230 ILE CG2  C   37.658   0.805  -8.993 1.00 . A A . 342 ILE CG2  1 1 
       20 71778 1 1 230 ILE H    H   38.173  -0.442 -11.441 1.00 . A A . 342 ILE H    1 1 
       20 71779 1 1 230 ILE HA   H   39.448  -2.127  -9.341 1.00 . A A . 342 ILE HA   1 1 
       20 71780 1 1 230 ILE HB   H   39.707   0.244  -8.694 1.00 . A A . 342 ILE HB   1 1 
       20 71781 1 1 230 ILE HD11 H   38.071   1.046  -6.025 1.00 . A A . 342 ILE HD11 1 1 
       20 71782 1 1 230 ILE HD12 H   39.726   0.971  -6.630 1.00 . A A . 342 ILE HD12 1 1 
       20 71783 1 1 230 ILE HD13 H   39.233  -0.050  -5.278 1.00 . A A . 342 ILE HD13 1 1 
       20 71784 1 1 230 ILE HG12 H   37.460  -0.940  -7.051 1.00 . A A . 342 ILE HG12 1 1 
       20 71785 1 1 230 ILE HG13 H   39.101  -1.586  -7.006 1.00 . A A . 342 ILE HG13 1 1 
       20 71786 1 1 230 ILE HG21 H   37.842   1.727  -8.461 1.00 . A A . 342 ILE HG21 1 1 
       20 71787 1 1 230 ILE HG22 H   36.686   0.421  -8.722 1.00 . A A . 342 ILE HG22 1 1 
       20 71788 1 1 230 ILE HG23 H   37.688   0.992 -10.056 1.00 . A A . 342 ILE HG23 1 1 
       20 71789 1 1 230 ILE N    N   38.917  -0.838 -10.941 1.00 . A A . 342 ILE N    1 1 
       20 71790 1 1 230 ILE O    O   36.324  -1.575 -10.033 1.00 . A A . 342 ILE O    1 1 
       20 71791 1 1 231 GLN C    C   35.239  -3.689  -7.543 1.00 . A A . 343 GLN C    1 1 
       20 71792 1 1 231 GLN CA   C   35.938  -3.999  -8.870 1.00 . A A . 343 GLN CA   1 1 
       20 71793 1 1 231 GLN CB   C   36.315  -5.480  -8.940 1.00 . A A . 343 GLN CB   1 1 
       20 71794 1 1 231 GLN CD   C   37.397  -7.244 -10.347 1.00 . A A . 343 GLN CD   1 1 
       20 71795 1 1 231 GLN CG   C   36.972  -5.775 -10.292 1.00 . A A . 343 GLN CG   1 1 
       20 71796 1 1 231 GLN H    H   38.044  -3.667  -8.570 1.00 . A A . 343 GLN H    1 1 
       20 71797 1 1 231 GLN HA   H   35.303  -3.739  -9.702 1.00 . A A . 343 GLN HA   1 1 
       20 71798 1 1 231 GLN HB2  H   37.006  -5.713  -8.145 1.00 . A A . 343 GLN HB2  1 1 
       20 71799 1 1 231 GLN HB3  H   35.425  -6.083  -8.834 1.00 . A A . 343 GLN HB3  1 1 
       20 71800 1 1 231 GLN HE21 H   37.420  -7.307 -12.331 1.00 . A A . 343 GLN HE21 1 1 
       20 71801 1 1 231 GLN HE22 H   37.838  -8.757 -11.554 1.00 . A A . 343 GLN HE22 1 1 
       20 71802 1 1 231 GLN HG2  H   36.266  -5.574 -11.084 1.00 . A A . 343 GLN HG2  1 1 
       20 71803 1 1 231 GLN HG3  H   37.840  -5.145 -10.414 1.00 . A A . 343 GLN HG3  1 1 
       20 71804 1 1 231 GLN N    N   37.236  -3.268  -8.954 1.00 . A A . 343 GLN N    1 1 
       20 71805 1 1 231 GLN NE2  N   37.566  -7.817 -11.507 1.00 . A A . 343 GLN NE2  1 1 
       20 71806 1 1 231 GLN O    O   35.876  -3.502  -6.526 1.00 . A A . 343 GLN O    1 1 
       20 71807 1 1 231 GLN OE1  O   37.578  -7.878  -9.326 1.00 . A A . 343 GLN OE1  1 1 
       20 71808 1 1 232 MET C    C   33.684  -2.099  -5.589 1.00 . A A . 344 MET C    1 1 
       20 71809 1 1 232 MET CA   C   33.158  -3.358  -6.292 1.00 . A A . 344 MET CA   1 1 
       20 71810 1 1 232 MET CB   C   33.369  -4.590  -5.409 1.00 . A A . 344 MET CB   1 1 
       20 71811 1 1 232 MET CE   C   31.534  -6.670  -3.811 1.00 . A A . 344 MET CE   1 1 
       20 71812 1 1 232 MET CG   C   32.746  -5.814  -6.085 1.00 . A A . 344 MET CG   1 1 
       20 71813 1 1 232 MET H    H   33.443  -3.775  -8.390 1.00 . A A . 344 MET H    1 1 
       20 71814 1 1 232 MET HA   H   32.109  -3.245  -6.517 1.00 . A A . 344 MET HA   1 1 
       20 71815 1 1 232 MET HB2  H   34.428  -4.756  -5.269 1.00 . A A . 344 MET HB2  1 1 
       20 71816 1 1 232 MET HB3  H   32.899  -4.431  -4.451 1.00 . A A . 344 MET HB3  1 1 
       20 71817 1 1 232 MET HE1  H   30.919  -5.925  -4.295 1.00 . A A . 344 MET HE1  1 1 
       20 71818 1 1 232 MET HE2  H   31.997  -6.244  -2.931 1.00 . A A . 344 MET HE2  1 1 
       20 71819 1 1 232 MET HE3  H   30.919  -7.508  -3.522 1.00 . A A . 344 MET HE3  1 1 
       20 71820 1 1 232 MET HG2  H   31.716  -5.603  -6.332 1.00 . A A . 344 MET HG2  1 1 
       20 71821 1 1 232 MET HG3  H   33.293  -6.045  -6.986 1.00 . A A . 344 MET HG3  1 1 
       20 71822 1 1 232 MET N    N   33.928  -3.633  -7.551 1.00 . A A . 344 MET N    1 1 
       20 71823 1 1 232 MET O    O   34.593  -2.164  -4.783 1.00 . A A . 344 MET O    1 1 
       20 71824 1 1 232 MET SD   S   32.819  -7.228  -4.956 1.00 . A A . 344 MET SD   1 1 
       20 71825 1 1 233 THR C    C   32.511   0.809  -4.263 1.00 . A A . 345 THR C    1 1 
       20 71826 1 1 233 THR CA   C   33.569   0.307  -5.249 1.00 . A A . 345 THR CA   1 1 
       20 71827 1 1 233 THR CB   C   33.740   1.298  -6.401 1.00 . A A . 345 THR CB   1 1 
       20 71828 1 1 233 THR CG2  C   34.519   2.520  -5.914 1.00 . A A . 345 THR CG2  1 1 
       20 71829 1 1 233 THR H    H   32.386  -0.940  -6.548 1.00 . A A . 345 THR H    1 1 
       20 71830 1 1 233 THR HA   H   34.513   0.158  -4.745 1.00 . A A . 345 THR HA   1 1 
       20 71831 1 1 233 THR HB   H   32.769   1.610  -6.755 1.00 . A A . 345 THR HB   1 1 
       20 71832 1 1 233 THR HG1  H   33.838   0.108  -7.937 1.00 . A A . 345 THR HG1  1 1 
       20 71833 1 1 233 THR HG21 H   33.834   3.234  -5.480 1.00 . A A . 345 THR HG21 1 1 
       20 71834 1 1 233 THR HG22 H   35.032   2.976  -6.749 1.00 . A A . 345 THR HG22 1 1 
       20 71835 1 1 233 THR HG23 H   35.240   2.216  -5.171 1.00 . A A . 345 THR HG23 1 1 
       20 71836 1 1 233 THR N    N   33.115  -0.961  -5.893 1.00 . A A . 345 THR N    1 1 
       20 71837 1 1 233 THR O    O   31.346   0.514  -4.474 1.00 . A A . 345 THR O    1 1 
       20 71838 1 1 233 THR OXT  O   32.884   1.481  -3.315 1.00 . A A . 345 THR OXT  1 1 
       20 71839 1 1 233 THR OG1  O   34.451   0.671  -7.460 1.00 . A A . 345 THR OG1  1 1 
       20 71840 2 2   1 ZN  ZN   ZN  -7.968 -12.247   9.180 1.00 . B A .   1 ZN  ZN   1 1 
       21 71841 1 1   1 GLY C    C  -20.926 -14.792  -2.668 1.00 . A A . 113 GLY C    1 1 
       21 71842 1 1   1 GLY CA   C  -21.558 -16.003  -1.979 1.00 . A A . 113 GLY CA   1 1 
       21 71843 1 1   1 GLY H1   H  -22.763 -16.254  -0.299 1.00 . A A . 113 GLY H1   1 1 
       21 71844 1 1   1 GLY H2   H  -21.191 -15.711   0.049 1.00 . A A . 113 GLY H2   1 1 
       21 71845 1 1   1 GLY H3   H  -22.336 -14.642  -0.608 1.00 . A A . 113 GLY H3   1 1 
       21 71846 1 1   1 GLY HA2  H  -20.835 -16.804  -1.919 1.00 . A A . 113 GLY HA2  1 1 
       21 71847 1 1   1 GLY HA3  H  -22.413 -16.333  -2.551 1.00 . A A . 113 GLY HA3  1 1 
       21 71848 1 1   1 GLY N    N  -21.994 -15.624  -0.605 1.00 . A A . 113 GLY N    1 1 
       21 71849 1 1   1 GLY O    O  -21.613 -13.953  -3.219 1.00 . A A . 113 GLY O    1 1 
       21 71850 1 1   2 SER C    C  -18.665 -13.845  -4.761 1.00 . A A . 114 SER C    1 1 
       21 71851 1 1   2 SER CA   C  -18.930 -13.544  -3.283 1.00 . A A . 114 SER CA   1 1 
       21 71852 1 1   2 SER CB   C  -17.611 -13.398  -2.523 1.00 . A A . 114 SER CB   1 1 
       21 71853 1 1   2 SER H    H  -19.094 -15.389  -2.183 1.00 . A A . 114 SER H    1 1 
       21 71854 1 1   2 SER HA   H  -19.518 -12.645  -3.179 1.00 . A A . 114 SER HA   1 1 
       21 71855 1 1   2 SER HB2  H  -17.812 -13.290  -1.469 1.00 . A A . 114 SER HB2  1 1 
       21 71856 1 1   2 SER HB3  H  -17.005 -14.279  -2.684 1.00 . A A . 114 SER HB3  1 1 
       21 71857 1 1   2 SER HG   H  -15.981 -12.417  -2.926 1.00 . A A . 114 SER HG   1 1 
       21 71858 1 1   2 SER N    N  -19.621 -14.698  -2.636 1.00 . A A . 114 SER N    1 1 
       21 71859 1 1   2 SER O    O  -18.381 -14.966  -5.133 1.00 . A A . 114 SER O    1 1 
       21 71860 1 1   2 SER OG   O  -16.923 -12.247  -2.991 1.00 . A A . 114 SER OG   1 1 
       21 71861 1 1   3 SER C    C  -19.348 -14.209  -7.618 1.00 . A A . 115 SER C    1 1 
       21 71862 1 1   3 SER CA   C  -18.511 -13.046  -7.072 1.00 . A A . 115 SER CA   1 1 
       21 71863 1 1   3 SER CB   C  -17.017 -13.361  -7.192 1.00 . A A . 115 SER CB   1 1 
       21 71864 1 1   3 SER H    H  -18.992 -11.953  -5.274 1.00 . A A . 115 SER H    1 1 
       21 71865 1 1   3 SER HA   H  -18.737 -12.141  -7.613 1.00 . A A . 115 SER HA   1 1 
       21 71866 1 1   3 SER HB2  H  -16.451 -12.664  -6.594 1.00 . A A . 115 SER HB2  1 1 
       21 71867 1 1   3 SER HB3  H  -16.833 -14.367  -6.839 1.00 . A A . 115 SER HB3  1 1 
       21 71868 1 1   3 SER HG   H  -16.584 -12.312  -8.771 1.00 . A A . 115 SER HG   1 1 
       21 71869 1 1   3 SER N    N  -18.757 -12.846  -5.606 1.00 . A A . 115 SER N    1 1 
       21 71870 1 1   3 SER O    O  -18.915 -15.346  -7.622 1.00 . A A . 115 SER O    1 1 
       21 71871 1 1   3 SER OG   O  -16.620 -13.246  -8.551 1.00 . A A . 115 SER OG   1 1 
       21 71872 1 1   4 THR C    C  -20.847 -15.526  -9.951 1.00 . A A . 116 THR C    1 1 
       21 71873 1 1   4 THR CA   C  -21.414 -15.008  -8.627 1.00 . A A . 116 THR CA   1 1 
       21 71874 1 1   4 THR CB   C  -22.781 -14.352  -8.848 1.00 . A A . 116 THR CB   1 1 
       21 71875 1 1   4 THR CG2  C  -23.331 -13.846  -7.513 1.00 . A A . 116 THR CG2  1 1 
       21 71876 1 1   4 THR H    H  -20.860 -13.000  -8.058 1.00 . A A . 116 THR H    1 1 
       21 71877 1 1   4 THR HA   H  -21.503 -15.815  -7.916 1.00 . A A . 116 THR HA   1 1 
       21 71878 1 1   4 THR HB   H  -23.465 -15.077  -9.263 1.00 . A A . 116 THR HB   1 1 
       21 71879 1 1   4 THR HG1  H  -23.477 -12.791  -9.774 1.00 . A A . 116 THR HG1  1 1 
       21 71880 1 1   4 THR HG21 H  -22.513 -13.659  -6.833 1.00 . A A . 116 THR HG21 1 1 
       21 71881 1 1   4 THR HG22 H  -23.988 -14.590  -7.089 1.00 . A A . 116 THR HG22 1 1 
       21 71882 1 1   4 THR HG23 H  -23.881 -12.931  -7.675 1.00 . A A . 116 THR HG23 1 1 
       21 71883 1 1   4 THR N    N  -20.541 -13.926  -8.077 1.00 . A A . 116 THR N    1 1 
       21 71884 1 1   4 THR O    O  -21.063 -16.664 -10.322 1.00 . A A . 116 THR O    1 1 
       21 71885 1 1   4 THR OG1  O  -22.642 -13.263  -9.749 1.00 . A A . 116 THR OG1  1 1 
       21 71886 1 1   5 PHE C    C  -17.990 -15.277 -11.785 1.00 . A A . 117 PHE C    1 1 
       21 71887 1 1   5 PHE CA   C  -19.507 -15.145 -11.946 1.00 . A A . 117 PHE CA   1 1 
       21 71888 1 1   5 PHE CB   C  -19.843 -14.045 -12.955 1.00 . A A . 117 PHE CB   1 1 
       21 71889 1 1   5 PHE CD1  C  -21.936 -14.647 -14.260 1.00 . A A . 117 PHE CD1  1 1 
       21 71890 1 1   5 PHE CD2  C  -22.102 -13.014 -12.427 1.00 . A A . 117 PHE CD2  1 1 
       21 71891 1 1   5 PHE CE1  C  -23.328 -14.509 -14.509 1.00 . A A . 117 PHE CE1  1 1 
       21 71892 1 1   5 PHE CE2  C  -23.494 -12.876 -12.676 1.00 . A A . 117 PHE CE2  1 1 
       21 71893 1 1   5 PHE CG   C  -21.323 -13.899 -13.219 1.00 . A A . 117 PHE CG   1 1 
       21 71894 1 1   5 PHE CZ   C  -24.107 -13.624 -13.717 1.00 . A A . 117 PHE CZ   1 1 
       21 71895 1 1   5 PHE H    H  -19.990 -13.778 -10.353 1.00 . A A . 117 PHE H    1 1 
       21 71896 1 1   5 PHE HA   H  -19.935 -16.083 -12.265 1.00 . A A . 117 PHE HA   1 1 
       21 71897 1 1   5 PHE HB2  H  -19.467 -13.105 -12.580 1.00 . A A . 117 PHE HB2  1 1 
       21 71898 1 1   5 PHE HB3  H  -19.342 -14.268 -13.887 1.00 . A A . 117 PHE HB3  1 1 
       21 71899 1 1   5 PHE HD1  H  -21.342 -15.319 -14.863 1.00 . A A . 117 PHE HD1  1 1 
       21 71900 1 1   5 PHE HD2  H  -21.636 -12.445 -11.636 1.00 . A A . 117 PHE HD2  1 1 
       21 71901 1 1   5 PHE HE1  H  -23.793 -15.078 -15.300 1.00 . A A . 117 PHE HE1  1 1 
       21 71902 1 1   5 PHE HE2  H  -24.087 -12.202 -12.074 1.00 . A A . 117 PHE HE2  1 1 
       21 71903 1 1   5 PHE HZ   H  -25.165 -13.520 -13.906 1.00 . A A . 117 PHE HZ   1 1 
       21 71904 1 1   5 PHE N    N  -20.126 -14.698 -10.663 1.00 . A A . 117 PHE N    1 1 
       21 71905 1 1   5 PHE O    O  -17.348 -14.435 -11.186 1.00 . A A . 117 PHE O    1 1 
       21 71906 1 1   6 ASP C    C  -15.449 -17.463 -13.308 1.00 . A A . 118 ASP C    1 1 
       21 71907 1 1   6 ASP CA   C  -15.944 -16.524 -12.204 1.00 . A A . 118 ASP CA   1 1 
       21 71908 1 1   6 ASP CB   C  -15.733 -17.156 -10.827 1.00 . A A . 118 ASP CB   1 1 
       21 71909 1 1   6 ASP CG   C  -14.283 -16.951 -10.378 1.00 . A A . 118 ASP CG   1 1 
       21 71910 1 1   6 ASP H    H  -17.964 -16.990 -12.791 1.00 . A A . 118 ASP H    1 1 
       21 71911 1 1   6 ASP HA   H  -15.431 -15.575 -12.260 1.00 . A A . 118 ASP HA   1 1 
       21 71912 1 1   6 ASP HB2  H  -16.399 -16.692 -10.114 1.00 . A A . 118 ASP HB2  1 1 
       21 71913 1 1   6 ASP HB3  H  -15.944 -18.213 -10.881 1.00 . A A . 118 ASP HB3  1 1 
       21 71914 1 1   6 ASP N    N  -17.419 -16.328 -12.316 1.00 . A A . 118 ASP N    1 1 
       21 71915 1 1   6 ASP O    O  -16.196 -18.269 -13.829 1.00 . A A . 118 ASP O    1 1 
       21 71916 1 1   6 ASP OD1  O  -13.415 -16.918 -11.235 1.00 . A A . 118 ASP OD1  1 1 
       21 71917 1 1   6 ASP OD2  O  -14.067 -16.830  -9.184 1.00 . A A . 118 ASP OD2  1 1 
       21 71918 1 1   7 ALA C    C  -14.488 -18.260 -15.986 1.00 . A A . 119 ALA C    1 1 
       21 71919 1 1   7 ALA CA   C  -13.616 -18.260 -14.724 1.00 . A A . 119 ALA CA   1 1 
       21 71920 1 1   7 ALA CB   C  -13.585 -19.655 -14.094 1.00 . A A . 119 ALA CB   1 1 
       21 71921 1 1   7 ALA H    H  -13.619 -16.697 -13.237 1.00 . A A . 119 ALA H    1 1 
       21 71922 1 1   7 ALA HA   H  -12.612 -17.946 -14.968 1.00 . A A . 119 ALA HA   1 1 
       21 71923 1 1   7 ALA HB1  H  -14.513 -20.166 -14.306 1.00 . A A . 119 ALA HB1  1 1 
       21 71924 1 1   7 ALA HB2  H  -13.459 -19.565 -13.026 1.00 . A A . 119 ALA HB2  1 1 
       21 71925 1 1   7 ALA HB3  H  -12.761 -20.218 -14.508 1.00 . A A . 119 ALA HB3  1 1 
       21 71926 1 1   7 ALA N    N  -14.192 -17.365 -13.667 1.00 . A A . 119 ALA N    1 1 
       21 71927 1 1   7 ALA O    O  -15.397 -17.467 -16.122 1.00 . A A . 119 ALA O    1 1 
       21 71928 1 1   8 LEU C    C  -14.806 -17.830 -18.934 1.00 . A A . 120 LEU C    1 1 
       21 71929 1 1   8 LEU CA   C  -14.942 -19.177 -18.215 1.00 . A A . 120 LEU CA   1 1 
       21 71930 1 1   8 LEU CB   C  -16.411 -19.465 -17.877 1.00 . A A . 120 LEU CB   1 1 
       21 71931 1 1   8 LEU CD1  C  -16.701 -21.098 -19.745 1.00 . A A . 120 LEU CD1  1 1 
       21 71932 1 1   8 LEU CD2  C  -18.678 -19.868 -18.844 1.00 . A A . 120 LEU CD2  1 1 
       21 71933 1 1   8 LEU CG   C  -17.184 -19.769 -19.160 1.00 . A A . 120 LEU CG   1 1 
       21 71934 1 1   8 LEU H    H  -13.519 -19.827 -16.731 1.00 . A A . 120 LEU H    1 1 
       21 71935 1 1   8 LEU HA   H  -14.553 -19.968 -18.839 1.00 . A A . 120 LEU HA   1 1 
       21 71936 1 1   8 LEU HB2  H  -16.467 -20.316 -17.212 1.00 . A A . 120 LEU HB2  1 1 
       21 71937 1 1   8 LEU HB3  H  -16.845 -18.603 -17.393 1.00 . A A . 120 LEU HB3  1 1 
       21 71938 1 1   8 LEU HD11 H  -15.904 -20.912 -20.451 1.00 . A A . 120 LEU HD11 1 1 
       21 71939 1 1   8 LEU HD12 H  -17.520 -21.589 -20.249 1.00 . A A . 120 LEU HD12 1 1 
       21 71940 1 1   8 LEU HD13 H  -16.336 -21.731 -18.949 1.00 . A A . 120 LEU HD13 1 1 
       21 71941 1 1   8 LEU HD21 H  -19.241 -19.876 -19.764 1.00 . A A . 120 LEU HD21 1 1 
       21 71942 1 1   8 LEU HD22 H  -18.975 -19.019 -18.247 1.00 . A A . 120 LEU HD22 1 1 
       21 71943 1 1   8 LEU HD23 H  -18.870 -20.778 -18.296 1.00 . A A . 120 LEU HD23 1 1 
       21 71944 1 1   8 LEU HG   H  -17.018 -18.979 -19.878 1.00 . A A . 120 LEU HG   1 1 
       21 71945 1 1   8 LEU N    N  -14.214 -19.157 -16.904 1.00 . A A . 120 LEU N    1 1 
       21 71946 1 1   8 LEU O    O  -14.515 -16.817 -18.328 1.00 . A A . 120 LEU O    1 1 
       21 71947 1 1   9 SER C    C  -16.273 -15.818 -20.988 1.00 . A A . 121 SER C    1 1 
       21 71948 1 1   9 SER CA   C  -14.917 -16.545 -20.999 1.00 . A A . 121 SER CA   1 1 
       21 71949 1 1   9 SER CB   C  -14.550 -16.972 -22.421 1.00 . A A . 121 SER CB   1 1 
       21 71950 1 1   9 SER H    H  -15.224 -18.656 -20.692 1.00 . A A . 121 SER H    1 1 
       21 71951 1 1   9 SER HA   H  -14.143 -15.915 -20.590 1.00 . A A . 121 SER HA   1 1 
       21 71952 1 1   9 SER HB2  H  -13.504 -17.233 -22.462 1.00 . A A . 121 SER HB2  1 1 
       21 71953 1 1   9 SER HB3  H  -15.145 -17.829 -22.703 1.00 . A A . 121 SER HB3  1 1 
       21 71954 1 1   9 SER HG   H  -14.597 -16.194 -24.203 1.00 . A A . 121 SER HG   1 1 
       21 71955 1 1   9 SER N    N  -15.010 -17.820 -20.227 1.00 . A A . 121 SER N    1 1 
       21 71956 1 1   9 SER O    O  -17.285 -16.440 -20.732 1.00 . A A . 121 SER O    1 1 
       21 71957 1 1   9 SER OG   O  -14.800 -15.894 -23.313 1.00 . A A . 121 SER OG   1 1 
       21 71958 1 1  10 PRO C    C  -14.510 -13.586 -19.788 1.00 . A A . 122 PRO C    1 1 
       21 71959 1 1  10 PRO CA   C  -15.047 -13.675 -21.219 1.00 . A A . 122 PRO CA   1 1 
       21 71960 1 1  10 PRO CB   C  -15.520 -12.305 -21.703 1.00 . A A . 122 PRO CB   1 1 
       21 71961 1 1  10 PRO CD   C  -17.458 -13.739 -21.642 1.00 . A A . 122 PRO CD   1 1 
       21 71962 1 1  10 PRO CG   C  -17.003 -12.311 -21.525 1.00 . A A . 122 PRO CG   1 1 
       21 71963 1 1  10 PRO HA   H  -14.293 -14.066 -21.885 1.00 . A A . 122 PRO HA   1 1 
       21 71964 1 1  10 PRO HB2  H  -15.073 -11.523 -21.105 1.00 . A A . 122 PRO HB2  1 1 
       21 71965 1 1  10 PRO HB3  H  -15.273 -12.169 -22.746 1.00 . A A . 122 PRO HB3  1 1 
       21 71966 1 1  10 PRO HD2  H  -18.277 -13.930 -20.963 1.00 . A A . 122 PRO HD2  1 1 
       21 71967 1 1  10 PRO HD3  H  -17.745 -13.963 -22.658 1.00 . A A . 122 PRO HD3  1 1 
       21 71968 1 1  10 PRO HG2  H  -17.258 -11.919 -20.551 1.00 . A A . 122 PRO HG2  1 1 
       21 71969 1 1  10 PRO HG3  H  -17.469 -11.716 -22.296 1.00 . A A . 122 PRO HG3  1 1 
       21 71970 1 1  10 PRO N    N  -16.277 -14.524 -21.262 1.00 . A A . 122 PRO N    1 1 
       21 71971 1 1  10 PRO O    O  -15.255 -13.694 -18.831 1.00 . A A . 122 PRO O    1 1 
       21 71972 1 1  11 SER C    C  -12.819 -11.907 -17.688 1.00 . A A . 123 SER C    1 1 
       21 71973 1 1  11 SER CA   C  -12.625 -13.314 -18.274 1.00 . A A . 123 SER CA   1 1 
       21 71974 1 1  11 SER CB   C  -11.139 -13.613 -18.474 1.00 . A A . 123 SER CB   1 1 
       21 71975 1 1  11 SER H    H  -12.653 -13.289 -20.430 1.00 . A A . 123 SER H    1 1 
       21 71976 1 1  11 SER HA   H  -13.070 -14.056 -17.630 1.00 . A A . 123 SER HA   1 1 
       21 71977 1 1  11 SER HB2  H  -10.630 -13.570 -17.524 1.00 . A A . 123 SER HB2  1 1 
       21 71978 1 1  11 SER HB3  H  -11.025 -14.601 -18.898 1.00 . A A . 123 SER HB3  1 1 
       21 71979 1 1  11 SER HG   H   -9.754 -12.339 -18.966 1.00 . A A . 123 SER HG   1 1 
       21 71980 1 1  11 SER N    N  -13.224 -13.390 -19.639 1.00 . A A . 123 SER N    1 1 
       21 71981 1 1  11 SER O    O  -12.782 -10.936 -18.417 1.00 . A A . 123 SER O    1 1 
       21 71982 1 1  11 SER OG   O  -10.579 -12.645 -19.350 1.00 . A A . 123 SER OG   1 1 
       21 71983 1 1  12 PRO C    C  -11.991  -9.609 -15.963 1.00 . A A . 124 PRO C    1 1 
       21 71984 1 1  12 PRO CA   C  -13.215 -10.502 -15.741 1.00 . A A . 124 PRO CA   1 1 
       21 71985 1 1  12 PRO CB   C  -13.379 -10.827 -14.255 1.00 . A A . 124 PRO CB   1 1 
       21 71986 1 1  12 PRO CD   C  -13.084 -12.925 -15.410 1.00 . A A . 124 PRO CD   1 1 
       21 71987 1 1  12 PRO CG   C  -13.688 -12.288 -14.191 1.00 . A A . 124 PRO CG   1 1 
       21 71988 1 1  12 PRO HA   H  -14.106 -10.025 -16.118 1.00 . A A . 124 PRO HA   1 1 
       21 71989 1 1  12 PRO HB2  H  -12.463 -10.613 -13.724 1.00 . A A . 124 PRO HB2  1 1 
       21 71990 1 1  12 PRO HB3  H  -14.196 -10.259 -13.837 1.00 . A A . 124 PRO HB3  1 1 
       21 71991 1 1  12 PRO HD2  H  -12.094 -13.300 -15.190 1.00 . A A . 124 PRO HD2  1 1 
       21 71992 1 1  12 PRO HD3  H  -13.718 -13.717 -15.778 1.00 . A A . 124 PRO HD3  1 1 
       21 71993 1 1  12 PRO HG2  H  -13.257 -12.715 -13.298 1.00 . A A . 124 PRO HG2  1 1 
       21 71994 1 1  12 PRO HG3  H  -14.757 -12.439 -14.193 1.00 . A A . 124 PRO HG3  1 1 
       21 71995 1 1  12 PRO N    N  -13.019 -11.827 -16.388 1.00 . A A . 124 PRO N    1 1 
       21 71996 1 1  12 PRO O    O  -10.879 -10.086 -16.089 1.00 . A A . 124 PRO O    1 1 
       21 71997 1 1  13 ALA C    C  -10.250  -7.265 -14.887 1.00 . A A . 125 ALA C    1 1 
       21 71998 1 1  13 ALA CA   C  -11.044  -7.377 -16.191 1.00 . A A . 125 ALA CA   1 1 
       21 71999 1 1  13 ALA CB   C  -11.674  -6.031 -16.552 1.00 . A A . 125 ALA CB   1 1 
       21 72000 1 1  13 ALA H    H  -13.103  -7.963 -15.925 1.00 . A A . 125 ALA H    1 1 
       21 72001 1 1  13 ALA HA   H  -10.404  -7.716 -16.991 1.00 . A A . 125 ALA HA   1 1 
       21 72002 1 1  13 ALA HB1  H  -12.251  -6.136 -17.460 1.00 . A A . 125 ALA HB1  1 1 
       21 72003 1 1  13 ALA HB2  H  -10.896  -5.298 -16.704 1.00 . A A . 125 ALA HB2  1 1 
       21 72004 1 1  13 ALA HB3  H  -12.321  -5.709 -15.750 1.00 . A A . 125 ALA HB3  1 1 
       21 72005 1 1  13 ALA N    N  -12.193  -8.316 -16.011 1.00 . A A . 125 ALA N    1 1 
       21 72006 1 1  13 ALA O    O  -10.794  -7.401 -13.808 1.00 . A A . 125 ALA O    1 1 
       21 72007 1 1  14 ILE C    C   -7.470  -5.558 -13.645 1.00 . A A . 126 ILE C    1 1 
       21 72008 1 1  14 ILE CA   C   -8.117  -6.949 -13.757 1.00 . A A . 126 ILE CA   1 1 
       21 72009 1 1  14 ILE CB   C   -7.044  -8.029 -13.955 1.00 . A A . 126 ILE CB   1 1 
       21 72010 1 1  14 ILE CD1  C   -8.544  -9.773 -12.911 1.00 . A A . 126 ILE CD1  1 1 
       21 72011 1 1  14 ILE CG1  C   -7.703  -9.406 -14.140 1.00 . A A . 126 ILE CG1  1 1 
       21 72012 1 1  14 ILE CG2  C   -6.111  -8.062 -12.741 1.00 . A A . 126 ILE CG2  1 1 
       21 72013 1 1  14 ILE H    H   -8.564  -6.879 -15.866 1.00 . A A . 126 ILE H    1 1 
       21 72014 1 1  14 ILE HA   H   -8.706  -7.169 -12.881 1.00 . A A . 126 ILE HA   1 1 
       21 72015 1 1  14 ILE HB   H   -6.466  -7.790 -14.836 1.00 . A A . 126 ILE HB   1 1 
       21 72016 1 1  14 ILE HD11 H   -7.918  -9.768 -12.032 1.00 . A A . 126 ILE HD11 1 1 
       21 72017 1 1  14 ILE HD12 H   -8.966 -10.757 -13.047 1.00 . A A . 126 ILE HD12 1 1 
       21 72018 1 1  14 ILE HD13 H   -9.341  -9.054 -12.792 1.00 . A A . 126 ILE HD13 1 1 
       21 72019 1 1  14 ILE HG12 H   -8.339  -9.383 -15.014 1.00 . A A . 126 ILE HG12 1 1 
       21 72020 1 1  14 ILE HG13 H   -6.934 -10.152 -14.281 1.00 . A A . 126 ILE HG13 1 1 
       21 72021 1 1  14 ILE HG21 H   -5.575  -7.127 -12.672 1.00 . A A . 126 ILE HG21 1 1 
       21 72022 1 1  14 ILE HG22 H   -5.407  -8.873 -12.851 1.00 . A A . 126 ILE HG22 1 1 
       21 72023 1 1  14 ILE HG23 H   -6.693  -8.210 -11.844 1.00 . A A . 126 ILE HG23 1 1 
       21 72024 1 1  14 ILE N    N   -8.968  -7.018 -14.984 1.00 . A A . 126 ILE N    1 1 
       21 72025 1 1  14 ILE O    O   -7.040  -5.009 -14.641 1.00 . A A . 126 ILE O    1 1 
       21 72026 1 1  15 PRO C    C   -5.308  -3.723 -12.612 1.00 . A A . 127 PRO C    1 1 
       21 72027 1 1  15 PRO CA   C   -6.795  -3.681 -12.255 1.00 . A A . 127 PRO CA   1 1 
       21 72028 1 1  15 PRO CB   C   -6.985  -3.384 -10.766 1.00 . A A . 127 PRO CB   1 1 
       21 72029 1 1  15 PRO CD   C   -7.898  -5.580 -11.172 1.00 . A A . 127 PRO CD   1 1 
       21 72030 1 1  15 PRO CG   C   -7.266  -4.705 -10.126 1.00 . A A . 127 PRO CG   1 1 
       21 72031 1 1  15 PRO HA   H   -7.308  -2.940 -12.849 1.00 . A A . 127 PRO HA   1 1 
       21 72032 1 1  15 PRO HB2  H   -6.085  -2.951 -10.355 1.00 . A A . 127 PRO HB2  1 1 
       21 72033 1 1  15 PRO HB3  H   -7.822  -2.718 -10.621 1.00 . A A . 127 PRO HB3  1 1 
       21 72034 1 1  15 PRO HD2  H   -7.571  -6.603 -11.055 1.00 . A A . 127 PRO HD2  1 1 
       21 72035 1 1  15 PRO HD3  H   -8.974  -5.514 -11.121 1.00 . A A . 127 PRO HD3  1 1 
       21 72036 1 1  15 PRO HG2  H   -6.343  -5.149  -9.780 1.00 . A A . 127 PRO HG2  1 1 
       21 72037 1 1  15 PRO HG3  H   -7.947  -4.576  -9.298 1.00 . A A . 127 PRO HG3  1 1 
       21 72038 1 1  15 PRO N    N   -7.412  -5.020 -12.444 1.00 . A A . 127 PRO N    1 1 
       21 72039 1 1  15 PRO O    O   -4.665  -4.749 -12.498 1.00 . A A . 127 PRO O    1 1 
       21 72040 1 1  16 SER C    C   -2.553  -1.675 -12.416 1.00 . A A . 128 SER C    1 1 
       21 72041 1 1  16 SER CA   C   -3.313  -2.573 -13.397 1.00 . A A . 128 SER CA   1 1 
       21 72042 1 1  16 SER CB   C   -3.268  -1.984 -14.807 1.00 . A A . 128 SER CB   1 1 
       21 72043 1 1  16 SER H    H   -5.308  -1.806 -13.132 1.00 . A A . 128 SER H    1 1 
       21 72044 1 1  16 SER HA   H   -2.896  -3.568 -13.397 1.00 . A A . 128 SER HA   1 1 
       21 72045 1 1  16 SER HB2  H   -3.898  -2.565 -15.462 1.00 . A A . 128 SER HB2  1 1 
       21 72046 1 1  16 SER HB3  H   -3.623  -0.963 -14.780 1.00 . A A . 128 SER HB3  1 1 
       21 72047 1 1  16 SER HG   H   -1.772  -1.209 -15.779 1.00 . A A . 128 SER HG   1 1 
       21 72048 1 1  16 SER N    N   -4.762  -2.614 -13.042 1.00 . A A . 128 SER N    1 1 
       21 72049 1 1  16 SER O    O   -3.052  -0.654 -11.986 1.00 . A A . 128 SER O    1 1 
       21 72050 1 1  16 SER OG   O   -1.932  -2.018 -15.288 1.00 . A A . 128 SER OG   1 1 
       21 72051 1 1  17 ASN C    C    0.407  -0.304 -11.843 1.00 . A A . 129 ASN C    1 1 
       21 72052 1 1  17 ASN CA   C   -0.553  -1.241 -11.099 1.00 . A A . 129 ASN CA   1 1 
       21 72053 1 1  17 ASN CB   C    0.216  -2.265 -10.254 1.00 . A A . 129 ASN CB   1 1 
       21 72054 1 1  17 ASN CG   C    1.148  -3.096 -11.144 1.00 . A A . 129 ASN CG   1 1 
       21 72055 1 1  17 ASN H    H   -0.972  -2.877 -12.437 1.00 . A A . 129 ASN H    1 1 
       21 72056 1 1  17 ASN HA   H   -1.213  -0.668 -10.465 1.00 . A A . 129 ASN HA   1 1 
       21 72057 1 1  17 ASN HB2  H    0.802  -1.747  -9.510 1.00 . A A . 129 ASN HB2  1 1 
       21 72058 1 1  17 ASN HB3  H   -0.486  -2.923  -9.762 1.00 . A A . 129 ASN HB3  1 1 
       21 72059 1 1  17 ASN HD21 H    2.234  -3.765  -9.622 1.00 . A A . 129 ASN HD21 1 1 
       21 72060 1 1  17 ASN HD22 H    2.713  -4.317 -11.155 1.00 . A A . 129 ASN HD22 1 1 
       21 72061 1 1  17 ASN N    N   -1.351  -2.054 -12.065 1.00 . A A . 129 ASN N    1 1 
       21 72062 1 1  17 ASN ND2  N    2.112  -3.783 -10.595 1.00 . A A . 129 ASN ND2  1 1 
       21 72063 1 1  17 ASN O    O    1.422   0.103 -11.309 1.00 . A A . 129 ASN O    1 1 
       21 72064 1 1  17 ASN OD1  O    0.998  -3.120 -12.351 1.00 . A A . 129 ASN OD1  1 1 
       21 72065 1 1  18 THR C    C    0.828   2.388 -13.390 1.00 . A A . 130 THR C    1 1 
       21 72066 1 1  18 THR CA   C    0.988   0.938 -13.856 1.00 . A A . 130 THR CA   1 1 
       21 72067 1 1  18 THR CB   C    0.530   0.790 -15.309 1.00 . A A . 130 THR CB   1 1 
       21 72068 1 1  18 THR CG2  C    1.463   1.584 -16.224 1.00 . A A . 130 THR CG2  1 1 
       21 72069 1 1  18 THR H    H   -0.738  -0.295 -13.468 1.00 . A A . 130 THR H    1 1 
       21 72070 1 1  18 THR HA   H    2.016   0.623 -13.759 1.00 . A A . 130 THR HA   1 1 
       21 72071 1 1  18 THR HB   H   -0.476   1.166 -15.410 1.00 . A A . 130 THR HB   1 1 
       21 72072 1 1  18 THR HG1  H    1.457  -0.904 -15.546 1.00 . A A . 130 THR HG1  1 1 
       21 72073 1 1  18 THR HG21 H    0.950   1.818 -17.145 1.00 . A A . 130 THR HG21 1 1 
       21 72074 1 1  18 THR HG22 H    2.343   0.997 -16.440 1.00 . A A . 130 THR HG22 1 1 
       21 72075 1 1  18 THR HG23 H    1.755   2.501 -15.731 1.00 . A A . 130 THR HG23 1 1 
       21 72076 1 1  18 THR N    N    0.092   0.039 -13.068 1.00 . A A . 130 THR N    1 1 
       21 72077 1 1  18 THR O    O   -0.265   2.922 -13.367 1.00 . A A . 130 THR O    1 1 
       21 72078 1 1  18 THR OG1  O    0.561  -0.583 -15.675 1.00 . A A . 130 THR OG1  1 1 
       21 72079 1 1  19 ASP C    C    1.468   5.388 -13.644 1.00 . A A . 131 ASP C    1 1 
       21 72080 1 1  19 ASP CA   C    1.827   4.425 -12.508 1.00 . A A . 131 ASP CA   1 1 
       21 72081 1 1  19 ASP CB   C    3.223   4.741 -11.963 1.00 . A A . 131 ASP CB   1 1 
       21 72082 1 1  19 ASP CG   C    3.552   3.781 -10.818 1.00 . A A . 131 ASP CG   1 1 
       21 72083 1 1  19 ASP H    H    2.781   2.574 -13.080 1.00 . A A . 131 ASP H    1 1 
       21 72084 1 1  19 ASP HA   H    1.098   4.492 -11.715 1.00 . A A . 131 ASP HA   1 1 
       21 72085 1 1  19 ASP HB2  H    3.951   4.625 -12.752 1.00 . A A . 131 ASP HB2  1 1 
       21 72086 1 1  19 ASP HB3  H    3.245   5.756 -11.598 1.00 . A A . 131 ASP HB3  1 1 
       21 72087 1 1  19 ASP N    N    1.911   3.023 -13.020 1.00 . A A . 131 ASP N    1 1 
       21 72088 1 1  19 ASP O    O    1.878   5.206 -14.775 1.00 . A A . 131 ASP O    1 1 
       21 72089 1 1  19 ASP OD1  O    3.244   4.113  -9.686 1.00 . A A . 131 ASP OD1  1 1 
       21 72090 1 1  19 ASP OD2  O    4.109   2.731 -11.094 1.00 . A A . 131 ASP OD2  1 1 
       21 72091 1 1  20 TYR C    C    0.017   8.763 -13.729 1.00 . A A . 132 TYR C    1 1 
       21 72092 1 1  20 TYR CA   C    0.332   7.410 -14.386 1.00 . A A . 132 TYR CA   1 1 
       21 72093 1 1  20 TYR CB   C   -0.918   6.837 -15.055 1.00 . A A . 132 TYR CB   1 1 
       21 72094 1 1  20 TYR CD1  C   -0.231   7.013 -17.492 1.00 . A A . 132 TYR CD1  1 1 
       21 72095 1 1  20 TYR CD2  C   -2.264   8.180 -16.739 1.00 . A A . 132 TYR CD2  1 1 
       21 72096 1 1  20 TYR CE1  C   -0.441   7.499 -18.811 1.00 . A A . 132 TYR CE1  1 1 
       21 72097 1 1  20 TYR CE2  C   -2.474   8.665 -18.057 1.00 . A A . 132 TYR CE2  1 1 
       21 72098 1 1  20 TYR CG   C   -1.142   7.353 -16.456 1.00 . A A . 132 TYR CG   1 1 
       21 72099 1 1  20 TYR CZ   C   -1.562   8.326 -19.093 1.00 . A A . 132 TYR CZ   1 1 
       21 72100 1 1  20 TYR H    H    0.373   6.511 -12.428 1.00 . A A . 132 TYR H    1 1 
       21 72101 1 1  20 TYR HA   H    1.125   7.513 -15.110 1.00 . A A . 132 TYR HA   1 1 
       21 72102 1 1  20 TYR HB2  H   -0.827   5.763 -15.095 1.00 . A A . 132 TYR HB2  1 1 
       21 72103 1 1  20 TYR HB3  H   -1.778   7.088 -14.449 1.00 . A A . 132 TYR HB3  1 1 
       21 72104 1 1  20 TYR HD1  H    0.622   6.386 -17.277 1.00 . A A . 132 TYR HD1  1 1 
       21 72105 1 1  20 TYR HD2  H   -2.956   8.438 -15.951 1.00 . A A . 132 TYR HD2  1 1 
       21 72106 1 1  20 TYR HE1  H    0.251   7.241 -19.598 1.00 . A A . 132 TYR HE1  1 1 
       21 72107 1 1  20 TYR HE2  H   -3.326   9.292 -18.272 1.00 . A A . 132 TYR HE2  1 1 
       21 72108 1 1  20 TYR HH   H   -2.194   8.103 -20.881 1.00 . A A . 132 TYR HH   1 1 
       21 72109 1 1  20 TYR N    N    0.704   6.406 -13.344 1.00 . A A . 132 TYR N    1 1 
       21 72110 1 1  20 TYR O    O   -1.072   8.953 -13.224 1.00 . A A . 132 TYR O    1 1 
       21 72111 1 1  20 TYR OH   O   -1.766   8.797 -20.374 1.00 . A A . 132 TYR OH   1 1 
       21 72112 1 1  21 PRO C    C   -0.442  11.714 -13.644 1.00 . A A . 133 PRO C    1 1 
       21 72113 1 1  21 PRO CA   C    0.774  10.981 -13.068 1.00 . A A . 133 PRO CA   1 1 
       21 72114 1 1  21 PRO CB   C    2.059  11.757 -13.364 1.00 . A A . 133 PRO CB   1 1 
       21 72115 1 1  21 PRO CD   C    2.296   9.582 -14.384 1.00 . A A . 133 PRO CD   1 1 
       21 72116 1 1  21 PRO CG   C    3.060  10.734 -13.792 1.00 . A A . 133 PRO CG   1 1 
       21 72117 1 1  21 PRO HA   H    0.664  10.841 -12.005 1.00 . A A . 133 PRO HA   1 1 
       21 72118 1 1  21 PRO HB2  H    1.887  12.471 -14.157 1.00 . A A . 133 PRO HB2  1 1 
       21 72119 1 1  21 PRO HB3  H    2.404  12.261 -12.474 1.00 . A A . 133 PRO HB3  1 1 
       21 72120 1 1  21 PRO HD2  H    2.213   9.694 -15.456 1.00 . A A . 133 PRO HD2  1 1 
       21 72121 1 1  21 PRO HD3  H    2.768   8.645 -14.133 1.00 . A A . 133 PRO HD3  1 1 
       21 72122 1 1  21 PRO HG2  H    3.724  11.156 -14.534 1.00 . A A . 133 PRO HG2  1 1 
       21 72123 1 1  21 PRO HG3  H    3.628  10.394 -12.940 1.00 . A A . 133 PRO HG3  1 1 
       21 72124 1 1  21 PRO N    N    0.972   9.671 -13.748 1.00 . A A . 133 PRO N    1 1 
       21 72125 1 1  21 PRO O    O   -1.202  12.326 -12.920 1.00 . A A . 133 PRO O    1 1 
       21 72126 1 1  22 GLY C    C   -1.592  13.839 -15.603 1.00 . A A . 134 GLY C    1 1 
       21 72127 1 1  22 GLY CA   C   -1.804  12.318 -15.567 1.00 . A A . 134 GLY CA   1 1 
       21 72128 1 1  22 GLY H    H    0.019  11.173 -15.498 1.00 . A A . 134 GLY H    1 1 
       21 72129 1 1  22 GLY HA2  H   -1.929  11.947 -16.574 1.00 . A A . 134 GLY HA2  1 1 
       21 72130 1 1  22 GLY HA3  H   -2.690  12.096 -14.991 1.00 . A A . 134 GLY HA3  1 1 
       21 72131 1 1  22 GLY N    N   -0.625  11.655 -14.938 1.00 . A A . 134 GLY N    1 1 
       21 72132 1 1  22 GLY O    O   -0.465  14.296 -15.595 1.00 . A A . 134 GLY O    1 1 
       21 72133 1 1  23 PRO C    C   -2.064  16.714 -14.513 1.00 . A A . 135 PRO C    1 1 
       21 72134 1 1  23 PRO CA   C   -2.565  16.059 -15.803 1.00 . A A . 135 PRO CA   1 1 
       21 72135 1 1  23 PRO CB   C   -3.996  16.500 -16.107 1.00 . A A . 135 PRO CB   1 1 
       21 72136 1 1  23 PRO CD   C   -4.080  14.150 -15.544 1.00 . A A . 135 PRO CD   1 1 
       21 72137 1 1  23 PRO CG   C   -4.868  15.432 -15.531 1.00 . A A . 135 PRO CG   1 1 
       21 72138 1 1  23 PRO HA   H   -1.919  16.302 -16.631 1.00 . A A . 135 PRO HA   1 1 
       21 72139 1 1  23 PRO HB2  H   -4.202  17.449 -15.634 1.00 . A A . 135 PRO HB2  1 1 
       21 72140 1 1  23 PRO HB3  H   -4.149  16.567 -17.173 1.00 . A A . 135 PRO HB3  1 1 
       21 72141 1 1  23 PRO HD2  H   -4.244  13.598 -14.629 1.00 . A A . 135 PRO HD2  1 1 
       21 72142 1 1  23 PRO HD3  H   -4.345  13.551 -16.402 1.00 . A A . 135 PRO HD3  1 1 
       21 72143 1 1  23 PRO HG2  H   -5.141  15.687 -14.517 1.00 . A A . 135 PRO HG2  1 1 
       21 72144 1 1  23 PRO HG3  H   -5.757  15.318 -16.134 1.00 . A A . 135 PRO HG3  1 1 
       21 72145 1 1  23 PRO N    N   -2.675  14.585 -15.642 1.00 . A A . 135 PRO N    1 1 
       21 72146 1 1  23 PRO O    O   -1.179  17.551 -14.540 1.00 . A A . 135 PRO O    1 1 
       21 72147 1 1  24 HIS C    C   -1.022  16.440 -11.464 1.00 . A A . 136 HIS C    1 1 
       21 72148 1 1  24 HIS CA   C   -2.278  17.038 -12.110 1.00 . A A . 136 HIS CA   1 1 
       21 72149 1 1  24 HIS CB   C   -3.491  16.818 -11.207 1.00 . A A . 136 HIS CB   1 1 
       21 72150 1 1  24 HIS CD2  C   -5.907  16.906 -12.241 1.00 . A A . 136 HIS CD2  1 1 
       21 72151 1 1  24 HIS CE1  C   -6.151  19.059 -12.285 1.00 . A A . 136 HIS CE1  1 1 
       21 72152 1 1  24 HIS CG   C   -4.753  17.448 -11.731 1.00 . A A . 136 HIS CG   1 1 
       21 72153 1 1  24 HIS H    H   -3.261  15.600 -13.382 1.00 . A A . 136 HIS H    1 1 
       21 72154 1 1  24 HIS HA   H   -2.140  18.093 -12.287 1.00 . A A . 136 HIS HA   1 1 
       21 72155 1 1  24 HIS HB2  H   -3.657  15.757 -11.102 1.00 . A A . 136 HIS HB2  1 1 
       21 72156 1 1  24 HIS HB3  H   -3.273  17.230 -10.231 1.00 . A A . 136 HIS HB3  1 1 
       21 72157 1 1  24 HIS HD1  H   -4.288  19.499 -11.473 1.00 . A A . 136 HIS HD1  1 1 
       21 72158 1 1  24 HIS HD2  H   -6.100  15.850 -12.354 1.00 . A A . 136 HIS HD2  1 1 
       21 72159 1 1  24 HIS HE1  H   -6.564  20.045 -12.435 1.00 . A A . 136 HIS HE1  1 1 
       21 72160 1 1  24 HIS N    N   -2.619  16.340 -13.387 1.00 . A A . 136 HIS N    1 1 
       21 72161 1 1  24 HIS ND1  N   -4.932  18.822 -11.768 1.00 . A A . 136 HIS ND1  1 1 
       21 72162 1 1  24 HIS NE2  N   -6.788  17.925 -12.591 1.00 . A A . 136 HIS NE2  1 1 
       21 72163 1 1  24 HIS O    O   -0.662  16.802 -10.360 1.00 . A A . 136 HIS O    1 1 
       21 72164 1 1  25 SER C    C    0.446  14.215 -10.162 1.00 . A A . 137 SER C    1 1 
       21 72165 1 1  25 SER CA   C    0.834  14.840 -11.510 1.00 . A A . 137 SER CA   1 1 
       21 72166 1 1  25 SER CB   C    1.894  15.929 -11.315 1.00 . A A . 137 SER CB   1 1 
       21 72167 1 1  25 SER H    H   -0.605  15.301 -13.046 1.00 . A A . 137 SER H    1 1 
       21 72168 1 1  25 SER HA   H    1.210  14.079 -12.176 1.00 . A A . 137 SER HA   1 1 
       21 72169 1 1  25 SER HB2  H    1.902  16.584 -12.172 1.00 . A A . 137 SER HB2  1 1 
       21 72170 1 1  25 SER HB3  H    1.661  16.503 -10.428 1.00 . A A . 137 SER HB3  1 1 
       21 72171 1 1  25 SER HG   H    3.766  15.969 -10.785 1.00 . A A . 137 SER HG   1 1 
       21 72172 1 1  25 SER N    N   -0.343  15.531 -12.131 1.00 . A A . 137 SER N    1 1 
       21 72173 1 1  25 SER O    O    0.985  14.557  -9.128 1.00 . A A . 137 SER O    1 1 
       21 72174 1 1  25 SER OG   O    3.171  15.322 -11.175 1.00 . A A . 137 SER OG   1 1 
       21 72175 1 1  26 PHE C    C    0.074  11.609  -8.456 1.00 . A A . 138 PHE C    1 1 
       21 72176 1 1  26 PHE CA   C   -0.946  12.658  -8.909 1.00 . A A . 138 PHE CA   1 1 
       21 72177 1 1  26 PHE CB   C   -2.292  12.012  -9.265 1.00 . A A . 138 PHE CB   1 1 
       21 72178 1 1  26 PHE CD1  C   -3.346  11.568  -6.994 1.00 . A A . 138 PHE CD1  1 1 
       21 72179 1 1  26 PHE CD2  C   -2.826   9.663  -8.463 1.00 . A A . 138 PHE CD2  1 1 
       21 72180 1 1  26 PHE CE1  C   -3.854  10.673  -6.015 1.00 . A A . 138 PHE CE1  1 1 
       21 72181 1 1  26 PHE CE2  C   -3.334   8.768  -7.484 1.00 . A A . 138 PHE CE2  1 1 
       21 72182 1 1  26 PHE CG   C   -2.832  11.064  -8.218 1.00 . A A . 138 PHE CG   1 1 
       21 72183 1 1  26 PHE CZ   C   -3.848   9.273  -6.259 1.00 . A A . 138 PHE CZ   1 1 
       21 72184 1 1  26 PHE H    H   -0.884  13.029 -11.033 1.00 . A A . 138 PHE H    1 1 
       21 72185 1 1  26 PHE HA   H   -1.085  13.403  -8.138 1.00 . A A . 138 PHE HA   1 1 
       21 72186 1 1  26 PHE HB2  H   -3.016  12.800  -9.413 1.00 . A A . 138 PHE HB2  1 1 
       21 72187 1 1  26 PHE HB3  H   -2.176  11.475 -10.196 1.00 . A A . 138 PHE HB3  1 1 
       21 72188 1 1  26 PHE HD1  H   -3.350  12.632  -6.807 1.00 . A A . 138 PHE HD1  1 1 
       21 72189 1 1  26 PHE HD2  H   -2.435   9.279  -9.396 1.00 . A A . 138 PHE HD2  1 1 
       21 72190 1 1  26 PHE HE1  H   -4.245  11.056  -5.084 1.00 . A A . 138 PHE HE1  1 1 
       21 72191 1 1  26 PHE HE2  H   -3.329   7.704  -7.670 1.00 . A A . 138 PHE HE2  1 1 
       21 72192 1 1  26 PHE HZ   H   -4.234   8.593  -5.514 1.00 . A A . 138 PHE HZ   1 1 
       21 72193 1 1  26 PHE N    N   -0.486  13.298 -10.179 1.00 . A A . 138 PHE N    1 1 
       21 72194 1 1  26 PHE O    O    0.344  10.648  -9.150 1.00 . A A . 138 PHE O    1 1 
       21 72195 1 1  27 ASP C    C    1.324  10.419  -5.353 1.00 . A A . 139 ASP C    1 1 
       21 72196 1 1  27 ASP CA   C    1.665  10.850  -6.780 1.00 . A A . 139 ASP CA   1 1 
       21 72197 1 1  27 ASP CB   C    2.971  11.646  -6.793 1.00 . A A . 139 ASP CB   1 1 
       21 72198 1 1  27 ASP CG   C    4.149  10.713  -6.502 1.00 . A A . 139 ASP CG   1 1 
       21 72199 1 1  27 ASP H    H    0.379  12.571  -6.749 1.00 . A A . 139 ASP H    1 1 
       21 72200 1 1  27 ASP HA   H    1.747   9.991  -7.427 1.00 . A A . 139 ASP HA   1 1 
       21 72201 1 1  27 ASP HB2  H    3.104  12.102  -7.764 1.00 . A A . 139 ASP HB2  1 1 
       21 72202 1 1  27 ASP HB3  H    2.928  12.416  -6.037 1.00 . A A . 139 ASP HB3  1 1 
       21 72203 1 1  27 ASP N    N    0.635  11.797  -7.291 1.00 . A A . 139 ASP N    1 1 
       21 72204 1 1  27 ASP O    O    0.572  11.077  -4.659 1.00 . A A . 139 ASP O    1 1 
       21 72205 1 1  27 ASP OD1  O    4.073   9.555  -6.877 1.00 . A A . 139 ASP OD1  1 1 
       21 72206 1 1  27 ASP OD2  O    5.109  11.174  -5.905 1.00 . A A . 139 ASP OD2  1 1 
       21 72207 1 1  28 VAL C    C    3.013   8.673  -2.817 1.00 . A A . 140 VAL C    1 1 
       21 72208 1 1  28 VAL CA   C    1.663   8.872  -3.508 1.00 . A A . 140 VAL CA   1 1 
       21 72209 1 1  28 VAL CB   C    0.903   7.544  -3.611 1.00 . A A . 140 VAL CB   1 1 
       21 72210 1 1  28 VAL CG1  C    0.643   6.986  -2.207 1.00 . A A . 140 VAL CG1  1 1 
       21 72211 1 1  28 VAL CG2  C   -0.435   7.777  -4.316 1.00 . A A . 140 VAL CG2  1 1 
       21 72212 1 1  28 VAL H    H    2.429   8.782  -5.517 1.00 . A A . 140 VAL H    1 1 
       21 72213 1 1  28 VAL HA   H    1.072   9.596  -2.972 1.00 . A A . 140 VAL HA   1 1 
       21 72214 1 1  28 VAL HB   H    1.492   6.836  -4.176 1.00 . A A . 140 VAL HB   1 1 
       21 72215 1 1  28 VAL HG11 H    1.563   6.993  -1.640 1.00 . A A . 140 VAL HG11 1 1 
       21 72216 1 1  28 VAL HG12 H    0.275   5.973  -2.285 1.00 . A A . 140 VAL HG12 1 1 
       21 72217 1 1  28 VAL HG13 H   -0.093   7.598  -1.707 1.00 . A A . 140 VAL HG13 1 1 
       21 72218 1 1  28 VAL HG21 H   -0.985   6.848  -4.361 1.00 . A A . 140 VAL HG21 1 1 
       21 72219 1 1  28 VAL HG22 H   -0.255   8.138  -5.318 1.00 . A A . 140 VAL HG22 1 1 
       21 72220 1 1  28 VAL HG23 H   -1.008   8.510  -3.767 1.00 . A A . 140 VAL HG23 1 1 
       21 72221 1 1  28 VAL N    N    1.874   9.318  -4.916 1.00 . A A . 140 VAL N    1 1 
       21 72222 1 1  28 VAL O    O    3.990   8.299  -3.438 1.00 . A A . 140 VAL O    1 1 
       21 72223 1 1  29 SER C    C    4.012   8.452   0.701 1.00 . A A . 141 SER C    1 1 
       21 72224 1 1  29 SER CA   C    4.326   8.694  -0.776 1.00 . A A . 141 SER CA   1 1 
       21 72225 1 1  29 SER CB   C    5.143   9.975  -0.954 1.00 . A A . 141 SER CB   1 1 
       21 72226 1 1  29 SER H    H    2.267   9.254  -1.071 1.00 . A A . 141 SER H    1 1 
       21 72227 1 1  29 SER HA   H    4.860   7.849  -1.181 1.00 . A A . 141 SER HA   1 1 
       21 72228 1 1  29 SER HB2  H    6.143   9.821  -0.581 1.00 . A A . 141 SER HB2  1 1 
       21 72229 1 1  29 SER HB3  H    5.188  10.227  -2.005 1.00 . A A . 141 SER HB3  1 1 
       21 72230 1 1  29 SER HG   H    3.662  11.187  -0.610 1.00 . A A . 141 SER HG   1 1 
       21 72231 1 1  29 SER N    N    3.065   8.924  -1.536 1.00 . A A . 141 SER N    1 1 
       21 72232 1 1  29 SER O    O    2.926   8.738   1.170 1.00 . A A . 141 SER O    1 1 
       21 72233 1 1  29 SER OG   O    4.528  11.030  -0.228 1.00 . A A . 141 SER OG   1 1 
       21 72234 1 1  30 PHE C    C    5.785   8.241   3.739 1.00 . A A . 142 PHE C    1 1 
       21 72235 1 1  30 PHE CA   C    4.718   7.587   2.860 1.00 . A A . 142 PHE CA   1 1 
       21 72236 1 1  30 PHE CB   C    4.827   6.064   2.923 1.00 . A A . 142 PHE CB   1 1 
       21 72237 1 1  30 PHE CD1  C    4.163   5.046   0.695 1.00 . A A . 142 PHE CD1  1 1 
       21 72238 1 1  30 PHE CD2  C    2.551   5.001   2.555 1.00 . A A . 142 PHE CD2  1 1 
       21 72239 1 1  30 PHE CE1  C    3.221   4.382  -0.136 1.00 . A A . 142 PHE CE1  1 1 
       21 72240 1 1  30 PHE CE2  C    1.609   4.338   1.724 1.00 . A A . 142 PHE CE2  1 1 
       21 72241 1 1  30 PHE CG   C    3.828   5.355   2.041 1.00 . A A . 142 PHE CG   1 1 
       21 72242 1 1  30 PHE CZ   C    1.944   4.028   0.379 1.00 . A A . 142 PHE CZ   1 1 
       21 72243 1 1  30 PHE H    H    5.837   7.757   1.032 1.00 . A A . 142 PHE H    1 1 
       21 72244 1 1  30 PHE HA   H    3.731   7.903   3.164 1.00 . A A . 142 PHE HA   1 1 
       21 72245 1 1  30 PHE HB2  H    5.821   5.775   2.617 1.00 . A A . 142 PHE HB2  1 1 
       21 72246 1 1  30 PHE HB3  H    4.676   5.749   3.946 1.00 . A A . 142 PHE HB3  1 1 
       21 72247 1 1  30 PHE HD1  H    5.132   5.314   0.305 1.00 . A A . 142 PHE HD1  1 1 
       21 72248 1 1  30 PHE HD2  H    2.297   5.237   3.579 1.00 . A A . 142 PHE HD2  1 1 
       21 72249 1 1  30 PHE HE1  H    3.475   4.147  -1.159 1.00 . A A . 142 PHE HE1  1 1 
       21 72250 1 1  30 PHE HE2  H    0.639   4.069   2.114 1.00 . A A . 142 PHE HE2  1 1 
       21 72251 1 1  30 PHE HZ   H    1.228   3.525  -0.254 1.00 . A A . 142 PHE HZ   1 1 
       21 72252 1 1  30 PHE N    N    4.960   7.929   1.429 1.00 . A A . 142 PHE N    1 1 
       21 72253 1 1  30 PHE O    O    6.969   8.057   3.530 1.00 . A A . 142 PHE O    1 1 
       21 72254 1 1  31 GLN C    C    7.412   8.879   6.146 1.00 . A A . 143 GLN C    1 1 
       21 72255 1 1  31 GLN CA   C    6.348   9.795   5.530 1.00 . A A . 143 GLN CA   1 1 
       21 72256 1 1  31 GLN CB   C    5.519  10.458   6.632 1.00 . A A . 143 GLN CB   1 1 
       21 72257 1 1  31 GLN CD   C    3.262  11.483   6.916 1.00 . A A . 143 GLN CD   1 1 
       21 72258 1 1  31 GLN CG   C    4.486  11.396   6.005 1.00 . A A . 143 GLN CG   1 1 
       21 72259 1 1  31 GLN H    H    4.411   9.044   4.923 1.00 . A A . 143 GLN H    1 1 
       21 72260 1 1  31 GLN HA   H    6.815  10.551   4.917 1.00 . A A . 143 GLN HA   1 1 
       21 72261 1 1  31 GLN HB2  H    5.013   9.698   7.208 1.00 . A A . 143 GLN HB2  1 1 
       21 72262 1 1  31 GLN HB3  H    6.170  11.026   7.280 1.00 . A A . 143 GLN HB3  1 1 
       21 72263 1 1  31 GLN HE21 H    2.981   9.517   6.956 1.00 . A A . 143 GLN HE21 1 1 
       21 72264 1 1  31 GLN HE22 H    1.869  10.428   7.859 1.00 . A A . 143 GLN HE22 1 1 
       21 72265 1 1  31 GLN HG2  H    4.919  12.378   5.884 1.00 . A A . 143 GLN HG2  1 1 
       21 72266 1 1  31 GLN HG3  H    4.189  11.012   5.041 1.00 . A A . 143 GLN HG3  1 1 
       21 72267 1 1  31 GLN N    N    5.370   9.000   4.720 1.00 . A A . 143 GLN N    1 1 
       21 72268 1 1  31 GLN NE2  N    2.653  10.385   7.273 1.00 . A A . 143 GLN NE2  1 1 
       21 72269 1 1  31 GLN O    O    7.145   7.738   6.473 1.00 . A A . 143 GLN O    1 1 
       21 72270 1 1  31 GLN OE1  O    2.856  12.558   7.309 1.00 . A A . 143 GLN OE1  1 1 
       21 72271 1 1  32 GLN C    C   10.033   8.819   8.263 1.00 . A A . 144 GLN C    1 1 
       21 72272 1 1  32 GLN CA   C    9.729   8.514   6.794 1.00 . A A . 144 GLN CA   1 1 
       21 72273 1 1  32 GLN CB   C   10.925   8.883   5.915 1.00 . A A . 144 GLN CB   1 1 
       21 72274 1 1  32 GLN CD   C   11.778   8.983   3.564 1.00 . A A . 144 GLN CD   1 1 
       21 72275 1 1  32 GLN CG   C   10.613   8.544   4.456 1.00 . A A . 144 GLN CG   1 1 
       21 72276 1 1  32 GLN H    H    8.779  10.319   6.098 1.00 . A A . 144 GLN H    1 1 
       21 72277 1 1  32 GLN HA   H    9.483   7.471   6.667 1.00 . A A . 144 GLN HA   1 1 
       21 72278 1 1  32 GLN HB2  H   11.125   9.941   6.005 1.00 . A A . 144 GLN HB2  1 1 
       21 72279 1 1  32 GLN HB3  H   11.792   8.325   6.235 1.00 . A A . 144 GLN HB3  1 1 
       21 72280 1 1  32 GLN HE21 H   11.290   7.756   2.083 1.00 . A A . 144 GLN HE21 1 1 
       21 72281 1 1  32 GLN HE22 H   12.665   8.713   1.809 1.00 . A A . 144 GLN HE22 1 1 
       21 72282 1 1  32 GLN HG2  H   10.468   7.478   4.358 1.00 . A A . 144 GLN HG2  1 1 
       21 72283 1 1  32 GLN HG3  H    9.715   9.060   4.150 1.00 . A A . 144 GLN HG3  1 1 
       21 72284 1 1  32 GLN N    N    8.612   9.376   6.303 1.00 . A A . 144 GLN N    1 1 
       21 72285 1 1  32 GLN NE2  N   11.923   8.439   2.388 1.00 . A A . 144 GLN NE2  1 1 
       21 72286 1 1  32 GLN O    O    9.906   9.942   8.711 1.00 . A A . 144 GLN O    1 1 
       21 72287 1 1  32 GLN OE1  O   12.564   9.831   3.941 1.00 . A A . 144 GLN OE1  1 1 
       21 72288 1 1  33 SER C    C   11.961   7.122  10.829 1.00 . A A . 145 SER C    1 1 
       21 72289 1 1  33 SER CA   C   10.807   8.047  10.436 1.00 . A A . 145 SER CA   1 1 
       21 72290 1 1  33 SER CB   C    9.548   7.702  11.233 1.00 . A A . 145 SER CB   1 1 
       21 72291 1 1  33 SER H    H   10.487   6.921   8.628 1.00 . A A . 145 SER H    1 1 
       21 72292 1 1  33 SER HA   H   11.077   9.080  10.598 1.00 . A A . 145 SER HA   1 1 
       21 72293 1 1  33 SER HB2  H    9.688   7.978  12.267 1.00 . A A . 145 SER HB2  1 1 
       21 72294 1 1  33 SER HB3  H    8.706   8.246  10.828 1.00 . A A . 145 SER HB3  1 1 
       21 72295 1 1  33 SER HG   H    8.390   6.177  10.895 1.00 . A A . 145 SER HG   1 1 
       21 72296 1 1  33 SER N    N   10.433   7.823   9.009 1.00 . A A . 145 SER N    1 1 
       21 72297 1 1  33 SER O    O   12.216   6.127  10.178 1.00 . A A . 145 SER O    1 1 
       21 72298 1 1  33 SER OG   O    9.307   6.304  11.149 1.00 . A A . 145 SER OG   1 1 
       21 72299 1 1  34 SER C    C   13.269   5.189  12.713 1.00 . A A . 146 SER C    1 1 
       21 72300 1 1  34 SER CA   C   13.789   6.580  12.342 1.00 . A A . 146 SER CA   1 1 
       21 72301 1 1  34 SER CB   C   14.369   7.279  13.573 1.00 . A A . 146 SER CB   1 1 
       21 72302 1 1  34 SER H    H   12.435   8.263  12.386 1.00 . A A . 146 SER H    1 1 
       21 72303 1 1  34 SER HA   H   14.540   6.507  11.569 1.00 . A A . 146 SER HA   1 1 
       21 72304 1 1  34 SER HB2  H   13.620   7.330  14.347 1.00 . A A . 146 SER HB2  1 1 
       21 72305 1 1  34 SER HB3  H   15.222   6.721  13.935 1.00 . A A . 146 SER HB3  1 1 
       21 72306 1 1  34 SER HG   H   15.713   8.671  13.377 1.00 . A A . 146 SER HG   1 1 
       21 72307 1 1  34 SER N    N   12.658   7.447  11.889 1.00 . A A . 146 SER N    1 1 
       21 72308 1 1  34 SER O    O   12.110   5.023  13.045 1.00 . A A . 146 SER O    1 1 
       21 72309 1 1  34 SER OG   O   14.770   8.597  13.221 1.00 . A A . 146 SER OG   1 1 
       21 72310 1 1  35 THR C    C   13.173   2.743  14.436 1.00 . A A . 147 THR C    1 1 
       21 72311 1 1  35 THR CA   C   13.674   2.805  12.991 1.00 . A A . 147 THR CA   1 1 
       21 72312 1 1  35 THR CB   C   14.917   1.928  12.819 1.00 . A A . 147 THR CB   1 1 
       21 72313 1 1  35 THR CG2  C   15.395   1.994  11.366 1.00 . A A . 147 THR CG2  1 1 
       21 72314 1 1  35 THR H    H   15.048   4.363  12.398 1.00 . A A . 147 THR H    1 1 
       21 72315 1 1  35 THR HA   H   12.899   2.485  12.310 1.00 . A A . 147 THR HA   1 1 
       21 72316 1 1  35 THR HB   H   14.675   0.905  13.067 1.00 . A A . 147 THR HB   1 1 
       21 72317 1 1  35 THR HG1  H   16.667   1.760  13.652 1.00 . A A . 147 THR HG1  1 1 
       21 72318 1 1  35 THR HG21 H   15.133   2.953  10.944 1.00 . A A . 147 THR HG21 1 1 
       21 72319 1 1  35 THR HG22 H   14.922   1.208  10.796 1.00 . A A . 147 THR HG22 1 1 
       21 72320 1 1  35 THR HG23 H   16.466   1.867  11.334 1.00 . A A . 147 THR HG23 1 1 
       21 72321 1 1  35 THR N    N   14.117   4.195  12.658 1.00 . A A . 147 THR N    1 1 
       21 72322 1 1  35 THR O    O   13.936   2.520  15.356 1.00 . A A . 147 THR O    1 1 
       21 72323 1 1  35 THR OG1  O   15.947   2.395  13.679 1.00 . A A . 147 THR OG1  1 1 
       21 72324 1 1  36 ALA C    C   10.897   1.511  16.402 1.00 . A A . 148 ALA C    1 1 
       21 72325 1 1  36 ALA CA   C   11.333   2.927  16.018 1.00 . A A . 148 ALA CA   1 1 
       21 72326 1 1  36 ALA CB   C   10.123   3.861  15.961 1.00 . A A . 148 ALA CB   1 1 
       21 72327 1 1  36 ALA H    H   11.302   3.096  13.870 1.00 . A A . 148 ALA H    1 1 
       21 72328 1 1  36 ALA HA   H   12.058   3.303  16.722 1.00 . A A . 148 ALA HA   1 1 
       21 72329 1 1  36 ALA HB1  H   10.283   4.611  15.200 1.00 . A A . 148 ALA HB1  1 1 
       21 72330 1 1  36 ALA HB2  H    9.995   4.342  16.919 1.00 . A A . 148 ALA HB2  1 1 
       21 72331 1 1  36 ALA HB3  H    9.238   3.290  15.722 1.00 . A A . 148 ALA HB3  1 1 
       21 72332 1 1  36 ALA N    N   11.895   2.940  14.635 1.00 . A A . 148 ALA N    1 1 
       21 72333 1 1  36 ALA O    O   10.471   0.737  15.566 1.00 . A A . 148 ALA O    1 1 
       21 72334 1 1  37 LYS C    C    9.049  -0.289  18.096 1.00 . A A . 149 LYS C    1 1 
       21 72335 1 1  37 LYS CA   C   10.575  -0.185  18.117 1.00 . A A . 149 LYS CA   1 1 
       21 72336 1 1  37 LYS CB   C   11.101  -0.316  19.548 1.00 . A A . 149 LYS CB   1 1 
       21 72337 1 1  37 LYS CD   C   11.488  -1.902  21.442 1.00 . A A . 149 LYS CD   1 1 
       21 72338 1 1  37 LYS CE   C   10.646  -1.128  22.460 1.00 . A A . 149 LYS CE   1 1 
       21 72339 1 1  37 LYS CG   C   10.878  -1.745  20.046 1.00 . A A . 149 LYS CG   1 1 
       21 72340 1 1  37 LYS H    H   11.368   1.814  18.308 1.00 . A A . 149 LYS H    1 1 
       21 72341 1 1  37 LYS HA   H   11.014  -0.947  17.491 1.00 . A A . 149 LYS HA   1 1 
       21 72342 1 1  37 LYS HB2  H   12.158  -0.088  19.566 1.00 . A A . 149 LYS HB2  1 1 
       21 72343 1 1  37 LYS HB3  H   10.574   0.374  20.190 1.00 . A A . 149 LYS HB3  1 1 
       21 72344 1 1  37 LYS HD2  H   11.505  -2.949  21.710 1.00 . A A . 149 LYS HD2  1 1 
       21 72345 1 1  37 LYS HD3  H   12.495  -1.514  21.440 1.00 . A A . 149 LYS HD3  1 1 
       21 72346 1 1  37 LYS HE2  H   10.048  -0.378  21.962 1.00 . A A . 149 LYS HE2  1 1 
       21 72347 1 1  37 LYS HE3  H   10.016  -1.804  23.018 1.00 . A A . 149 LYS HE3  1 1 
       21 72348 1 1  37 LYS HG2  H    9.818  -1.949  20.090 1.00 . A A . 149 LYS HG2  1 1 
       21 72349 1 1  37 LYS HG3  H   11.351  -2.441  19.368 1.00 . A A . 149 LYS HG3  1 1 
       21 72350 1 1  37 LYS HZ1  H   12.157   0.250  22.848 1.00 . A A . 149 LYS HZ1  1 1 
       21 72351 1 1  37 LYS HZ2  H   12.308  -1.203  23.713 1.00 . A A . 149 LYS HZ2  1 1 
       21 72352 1 1  37 LYS HZ3  H   11.141  -0.057  24.175 1.00 . A A . 149 LYS HZ3  1 1 
       21 72353 1 1  37 LYS N    N   11.005   1.172  17.661 1.00 . A A . 149 LYS N    1 1 
       21 72354 1 1  37 LYS NZ   N   11.638  -0.487  23.367 1.00 . A A . 149 LYS NZ   1 1 
       21 72355 1 1  37 LYS O    O    8.350   0.633  18.468 1.00 . A A . 149 LYS O    1 1 
       21 72356 1 1  38 SER C    C    6.381  -0.454  16.811 1.00 . A A . 150 SER C    1 1 
       21 72357 1 1  38 SER CA   C    7.041  -1.598  17.591 1.00 . A A . 150 SER CA   1 1 
       21 72358 1 1  38 SER CB   C    6.559  -1.603  19.045 1.00 . A A . 150 SER CB   1 1 
       21 72359 1 1  38 SER H    H    9.118  -2.140  17.379 1.00 . A A . 150 SER H    1 1 
       21 72360 1 1  38 SER HA   H    6.808  -2.544  17.128 1.00 . A A . 150 SER HA   1 1 
       21 72361 1 1  38 SER HB2  H    7.006  -0.779  19.578 1.00 . A A . 150 SER HB2  1 1 
       21 72362 1 1  38 SER HB3  H    5.482  -1.501  19.067 1.00 . A A . 150 SER HB3  1 1 
       21 72363 1 1  38 SER HG   H    7.883  -2.945  19.523 1.00 . A A . 150 SER HG   1 1 
       21 72364 1 1  38 SER N    N    8.526  -1.412  17.662 1.00 . A A . 150 SER N    1 1 
       21 72365 1 1  38 SER O    O    5.354   0.066  17.207 1.00 . A A . 150 SER O    1 1 
       21 72366 1 1  38 SER OG   O    6.941  -2.823  19.662 1.00 . A A . 150 SER OG   1 1 
       21 72367 1 1  39 ALA C    C    4.991   0.570  14.350 1.00 . A A . 151 ALA C    1 1 
       21 72368 1 1  39 ALA CA   C    6.358   1.014  14.869 1.00 . A A . 151 ALA CA   1 1 
       21 72369 1 1  39 ALA CB   C    7.329   1.218  13.703 1.00 . A A . 151 ALA CB   1 1 
       21 72370 1 1  39 ALA H    H    7.810  -0.484  15.432 1.00 . A A . 151 ALA H    1 1 
       21 72371 1 1  39 ALA HA   H    6.264   1.928  15.434 1.00 . A A . 151 ALA HA   1 1 
       21 72372 1 1  39 ALA HB1  H    8.318   0.896  13.997 1.00 . A A . 151 ALA HB1  1 1 
       21 72373 1 1  39 ALA HB2  H    7.356   2.264  13.435 1.00 . A A . 151 ALA HB2  1 1 
       21 72374 1 1  39 ALA HB3  H    6.999   0.638  12.854 1.00 . A A . 151 ALA HB3  1 1 
       21 72375 1 1  39 ALA N    N    6.967  -0.064  15.707 1.00 . A A . 151 ALA N    1 1 
       21 72376 1 1  39 ALA O    O    4.819  -0.551  13.908 1.00 . A A . 151 ALA O    1 1 
       21 72377 1 1  40 THR C    C    2.846   0.864  12.300 1.00 . A A . 152 THR C    1 1 
       21 72378 1 1  40 THR CA   C    2.686   1.131  13.797 1.00 . A A . 152 THR CA   1 1 
       21 72379 1 1  40 THR CB   C    1.826   2.378  14.028 1.00 . A A . 152 THR CB   1 1 
       21 72380 1 1  40 THR CG2  C    1.716   2.662  15.529 1.00 . A A . 152 THR CG2  1 1 
       21 72381 1 1  40 THR H    H    4.166   2.307  14.842 1.00 . A A . 152 THR H    1 1 
       21 72382 1 1  40 THR HA   H    2.242   0.278  14.287 1.00 . A A . 152 THR HA   1 1 
       21 72383 1 1  40 THR HB   H    0.838   2.210  13.626 1.00 . A A . 152 THR HB   1 1 
       21 72384 1 1  40 THR HG1  H    3.210   3.737  13.852 1.00 . A A . 152 THR HG1  1 1 
       21 72385 1 1  40 THR HG21 H    2.480   3.367  15.818 1.00 . A A . 152 THR HG21 1 1 
       21 72386 1 1  40 THR HG22 H    1.846   1.742  16.079 1.00 . A A . 152 THR HG22 1 1 
       21 72387 1 1  40 THR HG23 H    0.742   3.076  15.746 1.00 . A A . 152 THR HG23 1 1 
       21 72388 1 1  40 THR N    N    4.018   1.444  14.403 1.00 . A A . 152 THR N    1 1 
       21 72389 1 1  40 THR O    O    2.130   0.070  11.720 1.00 . A A . 152 THR O    1 1 
       21 72390 1 1  40 THR OG1  O    2.416   3.492  13.371 1.00 . A A . 152 THR OG1  1 1 
       21 72391 1 1  41 TRP C    C    5.336   2.014   9.800 1.00 . A A . 153 TRP C    1 1 
       21 72392 1 1  41 TRP CA   C    4.064   1.280  10.228 1.00 . A A . 153 TRP CA   1 1 
       21 72393 1 1  41 TRP CB   C    2.852   1.832   9.479 1.00 . A A . 153 TRP CB   1 1 
       21 72394 1 1  41 TRP CD1  C    1.856   3.806  10.694 1.00 . A A . 153 TRP CD1  1 1 
       21 72395 1 1  41 TRP CD2  C    3.147   4.426   8.956 1.00 . A A . 153 TRP CD2  1 1 
       21 72396 1 1  41 TRP CE2  C    2.646   5.627   9.556 1.00 . A A . 153 TRP CE2  1 1 
       21 72397 1 1  41 TRP CE3  C    4.004   4.543   7.820 1.00 . A A . 153 TRP CE3  1 1 
       21 72398 1 1  41 TRP CG   C    2.623   3.291   9.705 1.00 . A A . 153 TRP CG   1 1 
       21 72399 1 1  41 TRP CH2  C    3.834   7.003   7.918 1.00 . A A . 153 TRP CH2  1 1 
       21 72400 1 1  41 TRP CZ2  C    2.982   6.904   9.048 1.00 . A A . 153 TRP CZ2  1 1 
       21 72401 1 1  41 TRP CZ3  C    4.344   5.826   7.306 1.00 . A A . 153 TRP CZ3  1 1 
       21 72402 1 1  41 TRP H    H    4.318   2.189  12.168 1.00 . A A . 153 TRP H    1 1 
       21 72403 1 1  41 TRP HA   H    4.166   0.219  10.038 1.00 . A A . 153 TRP HA   1 1 
       21 72404 1 1  41 TRP HB2  H    2.996   1.668   8.422 1.00 . A A . 153 TRP HB2  1 1 
       21 72405 1 1  41 TRP HB3  H    1.974   1.292   9.798 1.00 . A A . 153 TRP HB3  1 1 
       21 72406 1 1  41 TRP HD1  H    1.318   3.229  11.433 1.00 . A A . 153 TRP HD1  1 1 
       21 72407 1 1  41 TRP HE1  H    1.387   5.792  11.205 1.00 . A A . 153 TRP HE1  1 1 
       21 72408 1 1  41 TRP HE3  H    4.395   3.655   7.349 1.00 . A A . 153 TRP HE3  1 1 
       21 72409 1 1  41 TRP HH2  H    4.095   7.971   7.524 1.00 . A A . 153 TRP HH2  1 1 
       21 72410 1 1  41 TRP HZ2  H    2.592   7.796   9.516 1.00 . A A . 153 TRP HZ2  1 1 
       21 72411 1 1  41 TRP HZ3  H    4.991   5.908   6.445 1.00 . A A . 153 TRP HZ3  1 1 
       21 72412 1 1  41 TRP N    N    3.787   1.526  11.677 1.00 . A A . 153 TRP N    1 1 
       21 72413 1 1  41 TRP NE1  N    1.866   5.186  10.605 1.00 . A A . 153 TRP NE1  1 1 
       21 72414 1 1  41 TRP O    O    5.610   3.114  10.241 1.00 . A A . 153 TRP O    1 1 
       21 72415 1 1  42 THR C    C    7.631   1.737   7.018 1.00 . A A . 154 THR C    1 1 
       21 72416 1 1  42 THR CA   C    7.397   2.010   8.510 1.00 . A A . 154 THR CA   1 1 
       21 72417 1 1  42 THR CB   C    8.463   1.346   9.392 1.00 . A A . 154 THR CB   1 1 
       21 72418 1 1  42 THR CG2  C    8.552  -0.155   9.097 1.00 . A A . 154 THR CG2  1 1 
       21 72419 1 1  42 THR H    H    5.829   0.537   8.578 1.00 . A A . 154 THR H    1 1 
       21 72420 1 1  42 THR HA   H    7.384   3.074   8.692 1.00 . A A . 154 THR HA   1 1 
       21 72421 1 1  42 THR HB   H    8.199   1.485  10.430 1.00 . A A . 154 THR HB   1 1 
       21 72422 1 1  42 THR HG1  H    9.612   2.907   9.242 1.00 . A A . 154 THR HG1  1 1 
       21 72423 1 1  42 THR HG21 H    8.922  -0.303   8.092 1.00 . A A . 154 THR HG21 1 1 
       21 72424 1 1  42 THR HG22 H    7.572  -0.599   9.188 1.00 . A A . 154 THR HG22 1 1 
       21 72425 1 1  42 THR HG23 H    9.226  -0.622   9.800 1.00 . A A . 154 THR HG23 1 1 
       21 72426 1 1  42 THR N    N    6.106   1.403   8.943 1.00 . A A . 154 THR N    1 1 
       21 72427 1 1  42 THR O    O    7.307   0.674   6.523 1.00 . A A . 154 THR O    1 1 
       21 72428 1 1  42 THR OG1  O    9.722   1.958   9.149 1.00 . A A . 154 THR OG1  1 1 
       21 72429 1 1  43 TYR C    C    9.741   2.716   4.367 1.00 . A A . 155 TYR C    1 1 
       21 72430 1 1  43 TYR CA   C    8.292   2.544   4.821 1.00 . A A . 155 TYR CA   1 1 
       21 72431 1 1  43 TYR CB   C    7.428   3.672   4.252 1.00 . A A . 155 TYR CB   1 1 
       21 72432 1 1  43 TYR CD1  C    8.472   4.512   2.092 1.00 . A A . 155 TYR CD1  1 1 
       21 72433 1 1  43 TYR CD2  C    6.471   3.087   1.972 1.00 . A A . 155 TYR CD2  1 1 
       21 72434 1 1  43 TYR CE1  C    8.498   4.594   0.673 1.00 . A A . 155 TYR CE1  1 1 
       21 72435 1 1  43 TYR CE2  C    6.496   3.167   0.555 1.00 . A A . 155 TYR CE2  1 1 
       21 72436 1 1  43 TYR CG   C    7.458   3.757   2.742 1.00 . A A . 155 TYR CG   1 1 
       21 72437 1 1  43 TYR CZ   C    7.510   3.921  -0.096 1.00 . A A . 155 TYR CZ   1 1 
       21 72438 1 1  43 TYR H    H    8.537   3.485   6.746 1.00 . A A . 155 TYR H    1 1 
       21 72439 1 1  43 TYR HA   H    7.909   1.587   4.504 1.00 . A A . 155 TYR HA   1 1 
       21 72440 1 1  43 TYR HB2  H    6.407   3.516   4.567 1.00 . A A . 155 TYR HB2  1 1 
       21 72441 1 1  43 TYR HB3  H    7.774   4.610   4.661 1.00 . A A . 155 TYR HB3  1 1 
       21 72442 1 1  43 TYR HD1  H    9.225   5.021   2.673 1.00 . A A . 155 TYR HD1  1 1 
       21 72443 1 1  43 TYR HD2  H    5.701   2.513   2.465 1.00 . A A . 155 TYR HD2  1 1 
       21 72444 1 1  43 TYR HE1  H    9.269   5.167   0.180 1.00 . A A . 155 TYR HE1  1 1 
       21 72445 1 1  43 TYR HE2  H    5.745   2.657  -0.030 1.00 . A A . 155 TYR HE2  1 1 
       21 72446 1 1  43 TYR HH   H    8.450   4.038  -1.756 1.00 . A A . 155 TYR HH   1 1 
       21 72447 1 1  43 TYR N    N    8.188   2.683   6.305 1.00 . A A . 155 TYR N    1 1 
       21 72448 1 1  43 TYR O    O   10.464   3.557   4.868 1.00 . A A . 155 TYR O    1 1 
       21 72449 1 1  43 TYR OH   O    7.533   4.002  -1.474 1.00 . A A . 155 TYR OH   1 1 
       21 72450 1 1  44 SER C    C   11.444   2.562   1.408 1.00 . A A . 156 SER C    1 1 
       21 72451 1 1  44 SER CA   C   11.531   2.074   2.856 1.00 . A A . 156 SER CA   1 1 
       21 72452 1 1  44 SER CB   C   12.146   0.676   2.916 1.00 . A A . 156 SER CB   1 1 
       21 72453 1 1  44 SER H    H    9.567   1.218   3.077 1.00 . A A . 156 SER H    1 1 
       21 72454 1 1  44 SER HA   H   12.109   2.762   3.454 1.00 . A A . 156 SER HA   1 1 
       21 72455 1 1  44 SER HB2  H   12.098   0.303   3.927 1.00 . A A . 156 SER HB2  1 1 
       21 72456 1 1  44 SER HB3  H   11.595   0.013   2.264 1.00 . A A . 156 SER HB3  1 1 
       21 72457 1 1  44 SER HG   H   13.907  -0.113   2.675 1.00 . A A . 156 SER HG   1 1 
       21 72458 1 1  44 SER N    N   10.161   1.919   3.419 1.00 . A A . 156 SER N    1 1 
       21 72459 1 1  44 SER O    O   10.800   1.947   0.576 1.00 . A A . 156 SER O    1 1 
       21 72460 1 1  44 SER OG   O   13.504   0.742   2.505 1.00 . A A . 156 SER OG   1 1 
       21 72461 1 1  45 THR C    C   12.771   3.343  -1.262 1.00 . A A . 157 THR C    1 1 
       21 72462 1 1  45 THR CA   C   12.007   4.229  -0.274 1.00 . A A . 157 THR CA   1 1 
       21 72463 1 1  45 THR CB   C   12.659   5.611  -0.180 1.00 . A A . 157 THR CB   1 1 
       21 72464 1 1  45 THR CG2  C   12.547   6.323  -1.530 1.00 . A A . 157 THR CG2  1 1 
       21 72465 1 1  45 THR H    H   12.625   4.111   1.792 1.00 . A A . 157 THR H    1 1 
       21 72466 1 1  45 THR HA   H   10.977   4.328  -0.576 1.00 . A A . 157 THR HA   1 1 
       21 72467 1 1  45 THR HB   H   13.700   5.503   0.082 1.00 . A A . 157 THR HB   1 1 
       21 72468 1 1  45 THR HG1  H   11.066   6.428   0.583 1.00 . A A . 157 THR HG1  1 1 
       21 72469 1 1  45 THR HG21 H   13.276   5.912  -2.213 1.00 . A A . 157 THR HG21 1 1 
       21 72470 1 1  45 THR HG22 H   12.732   7.378  -1.397 1.00 . A A . 157 THR HG22 1 1 
       21 72471 1 1  45 THR HG23 H   11.556   6.177  -1.932 1.00 . A A . 157 THR HG23 1 1 
       21 72472 1 1  45 THR N    N   12.087   3.661   1.107 1.00 . A A . 157 THR N    1 1 
       21 72473 1 1  45 THR O    O   12.361   3.165  -2.393 1.00 . A A . 157 THR O    1 1 
       21 72474 1 1  45 THR OG1  O   11.996   6.377   0.816 1.00 . A A . 157 THR OG1  1 1 
       21 72475 1 1  46 GLU C    C   13.876   0.753  -2.269 1.00 . A A . 158 GLU C    1 1 
       21 72476 1 1  46 GLU CA   C   14.700   1.936  -1.757 1.00 . A A . 158 GLU CA   1 1 
       21 72477 1 1  46 GLU CB   C   15.868   1.429  -0.908 1.00 . A A . 158 GLU CB   1 1 
       21 72478 1 1  46 GLU CD   C   17.971   2.109   0.290 1.00 . A A . 158 GLU CD   1 1 
       21 72479 1 1  46 GLU CG   C   16.760   2.609  -0.505 1.00 . A A . 158 GLU CG   1 1 
       21 72480 1 1  46 GLU H    H   14.174   2.933   0.084 1.00 . A A . 158 GLU H    1 1 
       21 72481 1 1  46 GLU HA   H   15.071   2.522  -2.584 1.00 . A A . 158 GLU HA   1 1 
       21 72482 1 1  46 GLU HB2  H   15.485   0.946  -0.021 1.00 . A A . 158 GLU HB2  1 1 
       21 72483 1 1  46 GLU HB3  H   16.449   0.720  -1.480 1.00 . A A . 158 GLU HB3  1 1 
       21 72484 1 1  46 GLU HG2  H   17.100   3.120  -1.394 1.00 . A A . 158 GLU HG2  1 1 
       21 72485 1 1  46 GLU HG3  H   16.190   3.295   0.105 1.00 . A A . 158 GLU HG3  1 1 
       21 72486 1 1  46 GLU N    N   13.881   2.788  -0.840 1.00 . A A . 158 GLU N    1 1 
       21 72487 1 1  46 GLU O    O   14.052   0.302  -3.386 1.00 . A A . 158 GLU O    1 1 
       21 72488 1 1  46 GLU OE1  O   17.893   1.027   0.852 1.00 . A A . 158 GLU OE1  1 1 
       21 72489 1 1  46 GLU OE2  O   18.962   2.821   0.323 1.00 . A A . 158 GLU OE2  1 1 
       21 72490 1 1  47 LEU C    C   10.768  -0.584  -2.255 1.00 . A A . 159 LEU C    1 1 
       21 72491 1 1  47 LEU CA   C   12.202  -0.961  -1.855 1.00 . A A . 159 LEU CA   1 1 
       21 72492 1 1  47 LEU CB   C   12.186  -1.864  -0.612 1.00 . A A . 159 LEU CB   1 1 
       21 72493 1 1  47 LEU CD1  C   13.553  -3.066   1.105 1.00 . A A . 159 LEU CD1  1 1 
       21 72494 1 1  47 LEU CD2  C   14.476  -2.740  -1.196 1.00 . A A . 159 LEU CD2  1 1 
       21 72495 1 1  47 LEU CG   C   13.611  -2.115  -0.093 1.00 . A A . 159 LEU CG   1 1 
       21 72496 1 1  47 LEU H    H   12.815   0.675  -0.590 1.00 . A A . 159 LEU H    1 1 
       21 72497 1 1  47 LEU HA   H   12.695  -1.467  -2.670 1.00 . A A . 159 LEU HA   1 1 
       21 72498 1 1  47 LEU HB2  H   11.604  -1.389   0.164 1.00 . A A . 159 LEU HB2  1 1 
       21 72499 1 1  47 LEU HB3  H   11.731  -2.809  -0.867 1.00 . A A . 159 LEU HB3  1 1 
       21 72500 1 1  47 LEU HD11 H   13.165  -2.539   1.964 1.00 . A A . 159 LEU HD11 1 1 
       21 72501 1 1  47 LEU HD12 H   14.546  -3.430   1.325 1.00 . A A . 159 LEU HD12 1 1 
       21 72502 1 1  47 LEU HD13 H   12.907  -3.900   0.873 1.00 . A A . 159 LEU HD13 1 1 
       21 72503 1 1  47 LEU HD21 H   15.140  -3.474  -0.765 1.00 . A A . 159 LEU HD21 1 1 
       21 72504 1 1  47 LEU HD22 H   15.059  -1.965  -1.675 1.00 . A A . 159 LEU HD22 1 1 
       21 72505 1 1  47 LEU HD23 H   13.839  -3.215  -1.928 1.00 . A A . 159 LEU HD23 1 1 
       21 72506 1 1  47 LEU HG   H   14.048  -1.176   0.218 1.00 . A A . 159 LEU HG   1 1 
       21 72507 1 1  47 LEU N    N   12.979   0.253  -1.460 1.00 . A A . 159 LEU N    1 1 
       21 72508 1 1  47 LEU O    O   10.048  -1.390  -2.812 1.00 . A A . 159 LEU O    1 1 
       21 72509 1 1  48 LYS C    C    7.920   0.177  -1.742 1.00 . A A . 160 LYS C    1 1 
       21 72510 1 1  48 LYS CA   C    8.970   1.079  -2.391 1.00 . A A . 160 LYS CA   1 1 
       21 72511 1 1  48 LYS CB   C    8.916   0.970  -3.921 1.00 . A A . 160 LYS CB   1 1 
       21 72512 1 1  48 LYS CD   C    7.578   1.519  -5.959 1.00 . A A . 160 LYS CD   1 1 
       21 72513 1 1  48 LYS CE   C    6.416   2.356  -6.497 1.00 . A A . 160 LYS CE   1 1 
       21 72514 1 1  48 LYS CG   C    7.663   1.679  -4.440 1.00 . A A . 160 LYS CG   1 1 
       21 72515 1 1  48 LYS H    H   10.919   1.253  -1.493 1.00 . A A . 160 LYS H    1 1 
       21 72516 1 1  48 LYS HA   H    8.813   2.104  -2.090 1.00 . A A . 160 LYS HA   1 1 
       21 72517 1 1  48 LYS HB2  H    9.794   1.433  -4.345 1.00 . A A . 160 LYS HB2  1 1 
       21 72518 1 1  48 LYS HB3  H    8.884  -0.070  -4.206 1.00 . A A . 160 LYS HB3  1 1 
       21 72519 1 1  48 LYS HD2  H    8.502   1.854  -6.408 1.00 . A A . 160 LYS HD2  1 1 
       21 72520 1 1  48 LYS HD3  H    7.414   0.480  -6.203 1.00 . A A . 160 LYS HD3  1 1 
       21 72521 1 1  48 LYS HE2  H    5.481   1.831  -6.361 1.00 . A A . 160 LYS HE2  1 1 
       21 72522 1 1  48 LYS HE3  H    6.385   3.316  -6.005 1.00 . A A . 160 LYS HE3  1 1 
       21 72523 1 1  48 LYS HG2  H    6.787   1.243  -3.982 1.00 . A A . 160 LYS HG2  1 1 
       21 72524 1 1  48 LYS HG3  H    7.714   2.728  -4.193 1.00 . A A . 160 LYS HG3  1 1 
       21 72525 1 1  48 LYS HZ1  H    5.894   2.976  -8.415 1.00 . A A . 160 LYS HZ1  1 1 
       21 72526 1 1  48 LYS HZ2  H    6.893   1.605  -8.379 1.00 . A A . 160 LYS HZ2  1 1 
       21 72527 1 1  48 LYS HZ3  H    7.546   3.140  -8.059 1.00 . A A . 160 LYS HZ3  1 1 
       21 72528 1 1  48 LYS N    N   10.342   0.632  -1.981 1.00 . A A . 160 LYS N    1 1 
       21 72529 1 1  48 LYS NZ   N    6.709   2.533  -7.947 1.00 . A A . 160 LYS NZ   1 1 
       21 72530 1 1  48 LYS O    O    7.026  -0.323  -2.398 1.00 . A A . 160 LYS O    1 1 
       21 72531 1 1  49 LYS C    C    6.815  -0.540   1.655 1.00 . A A . 161 LYS C    1 1 
       21 72532 1 1  49 LYS CA   C    7.124  -1.002   0.230 1.00 . A A . 161 LYS CA   1 1 
       21 72533 1 1  49 LYS CB   C    7.899  -2.321   0.246 1.00 . A A . 161 LYS CB   1 1 
       21 72534 1 1  49 LYS CD   C    7.777  -4.751   0.812 1.00 . A A . 161 LYS CD   1 1 
       21 72535 1 1  49 LYS CE   C    6.834  -5.898   1.182 1.00 . A A . 161 LYS CE   1 1 
       21 72536 1 1  49 LYS CG   C    6.988  -3.442   0.749 1.00 . A A . 161 LYS CG   1 1 
       21 72537 1 1  49 LYS H    H    8.705   0.461   0.062 1.00 . A A . 161 LYS H    1 1 
       21 72538 1 1  49 LYS HA   H    6.209  -1.117  -0.329 1.00 . A A . 161 LYS HA   1 1 
       21 72539 1 1  49 LYS HB2  H    8.236  -2.551  -0.754 1.00 . A A . 161 LYS HB2  1 1 
       21 72540 1 1  49 LYS HB3  H    8.752  -2.230   0.901 1.00 . A A . 161 LYS HB3  1 1 
       21 72541 1 1  49 LYS HD2  H    8.225  -4.948  -0.150 1.00 . A A . 161 LYS HD2  1 1 
       21 72542 1 1  49 LYS HD3  H    8.551  -4.668   1.561 1.00 . A A . 161 LYS HD3  1 1 
       21 72543 1 1  49 LYS HE2  H    6.861  -6.077   2.248 1.00 . A A . 161 LYS HE2  1 1 
       21 72544 1 1  49 LYS HE3  H    5.828  -5.677   0.861 1.00 . A A . 161 LYS HE3  1 1 
       21 72545 1 1  49 LYS HG2  H    6.621  -3.193   1.735 1.00 . A A . 161 LYS HG2  1 1 
       21 72546 1 1  49 LYS HG3  H    6.153  -3.558   0.074 1.00 . A A . 161 LYS HG3  1 1 
       21 72547 1 1  49 LYS HZ1  H    6.699  -7.874   0.542 1.00 . A A . 161 LYS HZ1  1 1 
       21 72548 1 1  49 LYS HZ2  H    8.285  -7.350   0.832 1.00 . A A . 161 LYS HZ2  1 1 
       21 72549 1 1  49 LYS HZ3  H    7.466  -6.839  -0.565 1.00 . A A . 161 LYS HZ3  1 1 
       21 72550 1 1  49 LYS N    N    8.028  -0.030  -0.455 1.00 . A A . 161 LYS N    1 1 
       21 72551 1 1  49 LYS NZ   N    7.361  -7.080   0.442 1.00 . A A . 161 LYS NZ   1 1 
       21 72552 1 1  49 LYS O    O    7.596   0.161   2.272 1.00 . A A . 161 LYS O    1 1 
       21 72553 1 1  50 LEU C    C    4.941  -1.690   4.420 1.00 . A A . 162 LEU C    1 1 
       21 72554 1 1  50 LEU CA   C    5.274  -0.483   3.540 1.00 . A A . 162 LEU CA   1 1 
       21 72555 1 1  50 LEU CB   C    4.020   0.364   3.309 1.00 . A A . 162 LEU CB   1 1 
       21 72556 1 1  50 LEU CD1  C    4.344   2.155   5.028 1.00 . A A . 162 LEU CD1  1 1 
       21 72557 1 1  50 LEU CD2  C    2.047   1.331   4.499 1.00 . A A . 162 LEU CD2  1 1 
       21 72558 1 1  50 LEU CG   C    3.517   0.929   4.642 1.00 . A A . 162 LEU CG   1 1 
       21 72559 1 1  50 LEU H    H    5.094  -1.533   1.669 1.00 . A A . 162 LEU H    1 1 
       21 72560 1 1  50 LEU HA   H    6.051   0.115   3.991 1.00 . A A . 162 LEU HA   1 1 
       21 72561 1 1  50 LEU HB2  H    4.252   1.177   2.639 1.00 . A A . 162 LEU HB2  1 1 
       21 72562 1 1  50 LEU HB3  H    3.249  -0.252   2.870 1.00 . A A . 162 LEU HB3  1 1 
       21 72563 1 1  50 LEU HD11 H    3.753   2.803   5.659 1.00 . A A . 162 LEU HD11 1 1 
       21 72564 1 1  50 LEU HD12 H    4.634   2.690   4.136 1.00 . A A . 162 LEU HD12 1 1 
       21 72565 1 1  50 LEU HD13 H    5.227   1.840   5.563 1.00 . A A . 162 LEU HD13 1 1 
       21 72566 1 1  50 LEU HD21 H    1.537   1.167   5.437 1.00 . A A . 162 LEU HD21 1 1 
       21 72567 1 1  50 LEU HD22 H    1.583   0.735   3.727 1.00 . A A . 162 LEU HD22 1 1 
       21 72568 1 1  50 LEU HD23 H    1.984   2.376   4.234 1.00 . A A . 162 LEU HD23 1 1 
       21 72569 1 1  50 LEU HG   H    3.611   0.176   5.409 1.00 . A A . 162 LEU HG   1 1 
       21 72570 1 1  50 LEU N    N    5.681  -0.936   2.178 1.00 . A A . 162 LEU N    1 1 
       21 72571 1 1  50 LEU O    O    4.295  -2.627   3.988 1.00 . A A . 162 LEU O    1 1 
       21 72572 1 1  51 TYR C    C    4.146  -2.144   7.727 1.00 . A A . 163 TYR C    1 1 
       21 72573 1 1  51 TYR CA   C    4.996  -2.744   6.610 1.00 . A A . 163 TYR CA   1 1 
       21 72574 1 1  51 TYR CB   C    6.320  -3.271   7.168 1.00 . A A . 163 TYR CB   1 1 
       21 72575 1 1  51 TYR CD1  C    6.979  -5.232   5.697 1.00 . A A . 163 TYR CD1  1 1 
       21 72576 1 1  51 TYR CD2  C    8.287  -3.151   5.567 1.00 . A A . 163 TYR CD2  1 1 
       21 72577 1 1  51 TYR CE1  C    7.821  -5.822   4.716 1.00 . A A . 163 TYR CE1  1 1 
       21 72578 1 1  51 TYR CE2  C    9.129  -3.742   4.586 1.00 . A A . 163 TYR CE2  1 1 
       21 72579 1 1  51 TYR CG   C    7.213  -3.896   6.122 1.00 . A A . 163 TYR CG   1 1 
       21 72580 1 1  51 TYR CZ   C    8.896  -5.077   4.160 1.00 . A A . 163 TYR CZ   1 1 
       21 72581 1 1  51 TYR H    H    5.951  -0.932   5.953 1.00 . A A . 163 TYR H    1 1 
       21 72582 1 1  51 TYR HA   H    4.461  -3.532   6.103 1.00 . A A . 163 TYR HA   1 1 
       21 72583 1 1  51 TYR HB2  H    6.852  -2.451   7.626 1.00 . A A . 163 TYR HB2  1 1 
       21 72584 1 1  51 TYR HB3  H    6.103  -4.008   7.927 1.00 . A A . 163 TYR HB3  1 1 
       21 72585 1 1  51 TYR HD1  H    6.162  -5.798   6.119 1.00 . A A . 163 TYR HD1  1 1 
       21 72586 1 1  51 TYR HD2  H    8.464  -2.136   5.890 1.00 . A A . 163 TYR HD2  1 1 
       21 72587 1 1  51 TYR HE1  H    7.644  -6.838   4.393 1.00 . A A . 163 TYR HE1  1 1 
       21 72588 1 1  51 TYR HE2  H    9.946  -3.175   4.163 1.00 . A A . 163 TYR HE2  1 1 
       21 72589 1 1  51 TYR HH   H    9.174  -6.220   2.655 1.00 . A A . 163 TYR HH   1 1 
       21 72590 1 1  51 TYR N    N    5.376  -1.666   5.654 1.00 . A A . 163 TYR N    1 1 
       21 72591 1 1  51 TYR O    O    4.470  -1.102   8.262 1.00 . A A . 163 TYR O    1 1 
       21 72592 1 1  51 TYR OH   O    9.715  -5.651   3.209 1.00 . A A . 163 TYR OH   1 1 
       21 72593 1 1  52 CYS C    C    1.625  -3.242  10.063 1.00 . A A . 164 CYS C    1 1 
       21 72594 1 1  52 CYS CA   C    2.124  -2.190   9.070 1.00 . A A . 164 CYS CA   1 1 
       21 72595 1 1  52 CYS CB   C    0.966  -1.616   8.245 1.00 . A A . 164 CYS CB   1 1 
       21 72596 1 1  52 CYS H    H    2.878  -3.671   7.692 1.00 . A A . 164 CYS H    1 1 
       21 72597 1 1  52 CYS HA   H    2.619  -1.394   9.604 1.00 . A A . 164 CYS HA   1 1 
       21 72598 1 1  52 CYS HB2  H    0.230  -1.191   8.910 1.00 . A A . 164 CYS HB2  1 1 
       21 72599 1 1  52 CYS HB3  H    1.347  -0.842   7.594 1.00 . A A . 164 CYS HB3  1 1 
       21 72600 1 1  52 CYS HG   H   -0.749  -2.726   7.194 1.00 . A A . 164 CYS HG   1 1 
       21 72601 1 1  52 CYS N    N    3.067  -2.790   8.079 1.00 . A A . 164 CYS N    1 1 
       21 72602 1 1  52 CYS O    O    1.667  -4.427   9.802 1.00 . A A . 164 CYS O    1 1 
       21 72603 1 1  52 CYS SG   S    0.190  -2.915   7.249 1.00 . A A . 164 CYS SG   1 1 
       21 72604 1 1  53 GLN C    C   -0.998  -3.587  12.151 1.00 . A A . 165 GLN C    1 1 
       21 72605 1 1  53 GLN CA   C    0.524  -3.753  12.173 1.00 . A A . 165 GLN CA   1 1 
       21 72606 1 1  53 GLN CB   C    1.080  -3.346  13.538 1.00 . A A . 165 GLN CB   1 1 
       21 72607 1 1  53 GLN CD   C    3.210  -3.219  14.836 1.00 . A A . 165 GLN CD   1 1 
       21 72608 1 1  53 GLN CG   C    2.454  -3.981  13.744 1.00 . A A . 165 GLN CG   1 1 
       21 72609 1 1  53 GLN H    H    1.236  -1.858  11.430 1.00 . A A . 165 GLN H    1 1 
       21 72610 1 1  53 GLN HA   H    0.799  -4.771  11.946 1.00 . A A . 165 GLN HA   1 1 
       21 72611 1 1  53 GLN HB2  H    1.177  -2.272  13.578 1.00 . A A . 165 GLN HB2  1 1 
       21 72612 1 1  53 GLN HB3  H    0.410  -3.679  14.316 1.00 . A A . 165 GLN HB3  1 1 
       21 72613 1 1  53 GLN HE21 H    4.368  -4.759  15.311 1.00 . A A . 165 GLN HE21 1 1 
       21 72614 1 1  53 GLN HE22 H    4.639  -3.343  16.208 1.00 . A A . 165 GLN HE22 1 1 
       21 72615 1 1  53 GLN HG2  H    2.332  -5.013  14.042 1.00 . A A . 165 GLN HG2  1 1 
       21 72616 1 1  53 GLN HG3  H    3.010  -3.935  12.822 1.00 . A A . 165 GLN HG3  1 1 
       21 72617 1 1  53 GLN N    N    1.160  -2.809  11.206 1.00 . A A . 165 GLN N    1 1 
       21 72618 1 1  53 GLN NE2  N    4.150  -3.823  15.507 1.00 . A A . 165 GLN NE2  1 1 
       21 72619 1 1  53 GLN O    O   -1.515  -2.493  12.036 1.00 . A A . 165 GLN O    1 1 
       21 72620 1 1  53 GLN OE1  O    2.941  -2.059  15.081 1.00 . A A . 165 GLN OE1  1 1 
       21 72621 1 1  54 ILE C    C   -3.859  -3.595  12.997 1.00 . A A . 166 ILE C    1 1 
       21 72622 1 1  54 ILE CA   C   -3.200  -4.632  12.074 1.00 . A A . 166 ILE CA   1 1 
       21 72623 1 1  54 ILE CB   C   -3.690  -6.051  12.398 1.00 . A A . 166 ILE CB   1 1 
       21 72624 1 1  54 ILE CD1  C   -5.649  -7.597  12.265 1.00 . A A . 166 ILE CD1  1 1 
       21 72625 1 1  54 ILE CG1  C   -5.191  -6.145  12.117 1.00 . A A . 166 ILE CG1  1 1 
       21 72626 1 1  54 ILE CG2  C   -3.418  -6.392  13.866 1.00 . A A . 166 ILE CG2  1 1 
       21 72627 1 1  54 ILE H    H   -1.272  -5.526  12.472 1.00 . A A . 166 ILE H    1 1 
       21 72628 1 1  54 ILE HA   H   -3.429  -4.400  11.046 1.00 . A A . 166 ILE HA   1 1 
       21 72629 1 1  54 ILE HB   H   -3.167  -6.756  11.768 1.00 . A A . 166 ILE HB   1 1 
       21 72630 1 1  54 ILE HD11 H   -6.435  -7.802  11.553 1.00 . A A . 166 ILE HD11 1 1 
       21 72631 1 1  54 ILE HD12 H   -6.020  -7.758  13.266 1.00 . A A . 166 ILE HD12 1 1 
       21 72632 1 1  54 ILE HD13 H   -4.815  -8.259  12.080 1.00 . A A . 166 ILE HD13 1 1 
       21 72633 1 1  54 ILE HG12 H   -5.728  -5.525  12.819 1.00 . A A . 166 ILE HG12 1 1 
       21 72634 1 1  54 ILE HG13 H   -5.391  -5.807  11.111 1.00 . A A . 166 ILE HG13 1 1 
       21 72635 1 1  54 ILE HG21 H   -4.171  -5.933  14.489 1.00 . A A . 166 ILE HG21 1 1 
       21 72636 1 1  54 ILE HG22 H   -2.443  -6.022  14.148 1.00 . A A . 166 ILE HG22 1 1 
       21 72637 1 1  54 ILE HG23 H   -3.447  -7.464  13.997 1.00 . A A . 166 ILE HG23 1 1 
       21 72638 1 1  54 ILE N    N   -1.715  -4.674  12.265 1.00 . A A . 166 ILE N    1 1 
       21 72639 1 1  54 ILE O    O   -3.424  -3.365  14.108 1.00 . A A . 166 ILE O    1 1 
       21 72640 1 1  55 ALA C    C   -4.858  -0.740  13.722 1.00 . A A . 167 ALA C    1 1 
       21 72641 1 1  55 ALA CA   C   -5.690  -1.980  13.356 1.00 . A A . 167 ALA CA   1 1 
       21 72642 1 1  55 ALA CB   C   -6.125  -2.725  14.626 1.00 . A A . 167 ALA CB   1 1 
       21 72643 1 1  55 ALA H    H   -5.211  -3.154  11.613 1.00 . A A . 167 ALA H    1 1 
       21 72644 1 1  55 ALA HA   H   -6.570  -1.670  12.812 1.00 . A A . 167 ALA HA   1 1 
       21 72645 1 1  55 ALA HB1  H   -6.236  -3.776  14.406 1.00 . A A . 167 ALA HB1  1 1 
       21 72646 1 1  55 ALA HB2  H   -7.067  -2.327  14.972 1.00 . A A . 167 ALA HB2  1 1 
       21 72647 1 1  55 ALA HB3  H   -5.375  -2.594  15.393 1.00 . A A . 167 ALA HB3  1 1 
       21 72648 1 1  55 ALA N    N   -4.915  -2.969  12.529 1.00 . A A . 167 ALA N    1 1 
       21 72649 1 1  55 ALA O    O   -5.279   0.061  14.536 1.00 . A A . 167 ALA O    1 1 
       21 72650 1 1  56 LYS C    C   -3.156   1.712  12.289 1.00 . A A . 168 LYS C    1 1 
       21 72651 1 1  56 LYS CA   C   -2.909   0.684  13.397 1.00 . A A . 168 LYS CA   1 1 
       21 72652 1 1  56 LYS CB   C   -1.440   0.250  13.410 1.00 . A A . 168 LYS CB   1 1 
       21 72653 1 1  56 LYS CD   C   -1.516  -0.261  15.863 1.00 . A A . 168 LYS CD   1 1 
       21 72654 1 1  56 LYS CE   C   -1.144  -1.292  16.930 1.00 . A A . 168 LYS CE   1 1 
       21 72655 1 1  56 LYS CG   C   -1.222  -0.834  14.473 1.00 . A A . 168 LYS CG   1 1 
       21 72656 1 1  56 LYS H    H   -3.321  -1.254  12.560 1.00 . A A . 168 LYS H    1 1 
       21 72657 1 1  56 LYS HA   H   -3.166   1.096  14.361 1.00 . A A . 168 LYS HA   1 1 
       21 72658 1 1  56 LYS HB2  H   -1.174  -0.142  12.439 1.00 . A A . 168 LYS HB2  1 1 
       21 72659 1 1  56 LYS HB3  H   -0.816   1.101  13.635 1.00 . A A . 168 LYS HB3  1 1 
       21 72660 1 1  56 LYS HD2  H   -0.934   0.638  16.011 1.00 . A A . 168 LYS HD2  1 1 
       21 72661 1 1  56 LYS HD3  H   -2.567  -0.027  15.941 1.00 . A A . 168 LYS HD3  1 1 
       21 72662 1 1  56 LYS HE2  H   -1.909  -2.053  16.999 1.00 . A A . 168 LYS HE2  1 1 
       21 72663 1 1  56 LYS HE3  H   -0.187  -1.738  16.705 1.00 . A A . 168 LYS HE3  1 1 
       21 72664 1 1  56 LYS HG2  H   -1.884  -1.666  14.280 1.00 . A A . 168 LYS HG2  1 1 
       21 72665 1 1  56 LYS HG3  H   -0.200  -1.171  14.438 1.00 . A A . 168 LYS HG3  1 1 
       21 72666 1 1  56 LYS HZ1  H   -2.015  -0.208  18.479 1.00 . A A . 168 LYS HZ1  1 1 
       21 72667 1 1  56 LYS HZ2  H   -0.456   0.315  18.059 1.00 . A A . 168 LYS HZ2  1 1 
       21 72668 1 1  56 LYS HZ3  H   -0.659  -1.119  18.947 1.00 . A A . 168 LYS HZ3  1 1 
       21 72669 1 1  56 LYS N    N   -3.692  -0.565  13.145 1.00 . A A . 168 LYS N    1 1 
       21 72670 1 1  56 LYS NZ   N   -1.062  -0.517  18.200 1.00 . A A . 168 LYS NZ   1 1 
       21 72671 1 1  56 LYS O    O   -3.507   1.366  11.177 1.00 . A A . 168 LYS O    1 1 
       21 72672 1 1  57 THR C    C   -2.062   4.189  10.622 1.00 . A A . 169 THR C    1 1 
       21 72673 1 1  57 THR CA   C   -3.244   4.042  11.585 1.00 . A A . 169 THR CA   1 1 
       21 72674 1 1  57 THR CB   C   -3.425   5.321  12.411 1.00 . A A . 169 THR CB   1 1 
       21 72675 1 1  57 THR CG2  C   -3.735   6.506  11.488 1.00 . A A . 169 THR CG2  1 1 
       21 72676 1 1  57 THR H    H   -2.655   3.214  13.487 1.00 . A A . 169 THR H    1 1 
       21 72677 1 1  57 THR HA   H   -4.147   3.825  11.039 1.00 . A A . 169 THR HA   1 1 
       21 72678 1 1  57 THR HB   H   -2.517   5.526  12.957 1.00 . A A . 169 THR HB   1 1 
       21 72679 1 1  57 THR HG1  H   -4.123   5.069  14.208 1.00 . A A . 169 THR HG1  1 1 
       21 72680 1 1  57 THR HG21 H   -3.954   6.146  10.493 1.00 . A A . 169 THR HG21 1 1 
       21 72681 1 1  57 THR HG22 H   -2.881   7.166  11.453 1.00 . A A . 169 THR HG22 1 1 
       21 72682 1 1  57 THR HG23 H   -4.589   7.045  11.873 1.00 . A A . 169 THR HG23 1 1 
       21 72683 1 1  57 THR N    N   -2.973   2.971  12.592 1.00 . A A . 169 THR N    1 1 
       21 72684 1 1  57 THR O    O   -0.933   4.369  11.039 1.00 . A A . 169 THR O    1 1 
       21 72685 1 1  57 THR OG1  O   -4.496   5.142  13.327 1.00 . A A . 169 THR OG1  1 1 
       21 72686 1 1  58 CYS C    C   -1.623   5.650   7.519 1.00 . A A . 170 CYS C    1 1 
       21 72687 1 1  58 CYS CA   C   -1.250   4.406   8.340 1.00 . A A . 170 CYS CA   1 1 
       21 72688 1 1  58 CYS CB   C   -1.199   3.168   7.443 1.00 . A A . 170 CYS CB   1 1 
       21 72689 1 1  58 CYS H    H   -3.215   3.854   9.033 1.00 . A A . 170 CYS H    1 1 
       21 72690 1 1  58 CYS HA   H   -0.299   4.547   8.834 1.00 . A A . 170 CYS HA   1 1 
       21 72691 1 1  58 CYS HB2  H   -1.050   2.288   8.051 1.00 . A A . 170 CYS HB2  1 1 
       21 72692 1 1  58 CYS HB3  H   -2.128   3.077   6.900 1.00 . A A . 170 CYS HB3  1 1 
       21 72693 1 1  58 CYS HG   H   -0.200   3.399   5.388 1.00 . A A . 170 CYS HG   1 1 
       21 72694 1 1  58 CYS N    N   -2.318   4.112   9.340 1.00 . A A . 170 CYS N    1 1 
       21 72695 1 1  58 CYS O    O   -2.275   5.533   6.500 1.00 . A A . 170 CYS O    1 1 
       21 72696 1 1  58 CYS SG   S    0.171   3.329   6.270 1.00 . A A . 170 CYS SG   1 1 
       21 72697 1 1  59 PRO C    C   -0.651   7.973   5.866 1.00 . A A . 171 PRO C    1 1 
       21 72698 1 1  59 PRO CA   C   -1.416   8.051   7.192 1.00 . A A . 171 PRO CA   1 1 
       21 72699 1 1  59 PRO CB   C   -0.843   9.163   8.075 1.00 . A A . 171 PRO CB   1 1 
       21 72700 1 1  59 PRO CD   C   -0.555   7.089   9.271 1.00 . A A . 171 PRO CD   1 1 
       21 72701 1 1  59 PRO CG   C   -0.720   8.572   9.443 1.00 . A A . 171 PRO CG   1 1 
       21 72702 1 1  59 PRO HA   H   -2.467   8.222   7.014 1.00 . A A . 171 PRO HA   1 1 
       21 72703 1 1  59 PRO HB2  H    0.127   9.467   7.710 1.00 . A A . 171 PRO HB2  1 1 
       21 72704 1 1  59 PRO HB3  H   -1.517  10.006   8.097 1.00 . A A . 171 PRO HB3  1 1 
       21 72705 1 1  59 PRO HD2  H    0.491   6.828   9.226 1.00 . A A . 171 PRO HD2  1 1 
       21 72706 1 1  59 PRO HD3  H   -1.049   6.556  10.068 1.00 . A A . 171 PRO HD3  1 1 
       21 72707 1 1  59 PRO HG2  H    0.144   8.984   9.945 1.00 . A A . 171 PRO HG2  1 1 
       21 72708 1 1  59 PRO HG3  H   -1.612   8.775  10.016 1.00 . A A . 171 PRO HG3  1 1 
       21 72709 1 1  59 PRO N    N   -1.215   6.811   7.986 1.00 . A A . 171 PRO N    1 1 
       21 72710 1 1  59 PRO O    O    0.518   7.641   5.832 1.00 . A A . 171 PRO O    1 1 
       21 72711 1 1  60 ILE C    C   -0.862   9.690   2.802 1.00 . A A . 172 ILE C    1 1 
       21 72712 1 1  60 ILE CA   C   -0.620   8.322   3.453 1.00 . A A . 172 ILE CA   1 1 
       21 72713 1 1  60 ILE CB   C   -1.275   7.195   2.642 1.00 . A A . 172 ILE CB   1 1 
       21 72714 1 1  60 ILE CD1  C   -1.735   4.736   2.603 1.00 . A A . 172 ILE CD1  1 1 
       21 72715 1 1  60 ILE CG1  C   -0.951   5.852   3.300 1.00 . A A . 172 ILE CG1  1 1 
       21 72716 1 1  60 ILE CG2  C   -0.742   7.192   1.204 1.00 . A A . 172 ILE CG2  1 1 
       21 72717 1 1  60 ILE H    H   -2.268   8.473   4.832 1.00 . A A . 172 ILE H    1 1 
       21 72718 1 1  60 ILE HA   H    0.439   8.137   3.570 1.00 . A A . 172 ILE HA   1 1 
       21 72719 1 1  60 ILE HB   H   -2.346   7.339   2.628 1.00 . A A . 172 ILE HB   1 1 
       21 72720 1 1  60 ILE HD11 H   -2.792   4.886   2.762 1.00 . A A . 172 ILE HD11 1 1 
       21 72721 1 1  60 ILE HD12 H   -1.440   3.781   3.011 1.00 . A A . 172 ILE HD12 1 1 
       21 72722 1 1  60 ILE HD13 H   -1.523   4.756   1.544 1.00 . A A . 172 ILE HD13 1 1 
       21 72723 1 1  60 ILE HG12 H    0.107   5.656   3.215 1.00 . A A . 172 ILE HG12 1 1 
       21 72724 1 1  60 ILE HG13 H   -1.228   5.885   4.343 1.00 . A A . 172 ILE HG13 1 1 
       21 72725 1 1  60 ILE HG21 H   -0.778   8.194   0.804 1.00 . A A . 172 ILE HG21 1 1 
       21 72726 1 1  60 ILE HG22 H   -1.353   6.539   0.596 1.00 . A A . 172 ILE HG22 1 1 
       21 72727 1 1  60 ILE HG23 H    0.278   6.837   1.200 1.00 . A A . 172 ILE HG23 1 1 
       21 72728 1 1  60 ILE N    N   -1.311   8.276   4.777 1.00 . A A . 172 ILE N    1 1 
       21 72729 1 1  60 ILE O    O   -1.934  10.252   2.919 1.00 . A A . 172 ILE O    1 1 
       21 72730 1 1  61 GLN C    C   -0.155  11.519   0.010 1.00 . A A . 173 GLN C    1 1 
       21 72731 1 1  61 GLN CA   C   -0.025  11.593   1.535 1.00 . A A . 173 GLN CA   1 1 
       21 72732 1 1  61 GLN CB   C    1.261  12.329   1.916 1.00 . A A . 173 GLN CB   1 1 
       21 72733 1 1  61 GLN CD   C    2.571  13.298   3.809 1.00 . A A . 173 GLN CD   1 1 
       21 72734 1 1  61 GLN CG   C    1.380  12.411   3.440 1.00 . A A . 173 GLN CG   1 1 
       21 72735 1 1  61 GLN H    H    0.956   9.727   1.995 1.00 . A A . 173 GLN H    1 1 
       21 72736 1 1  61 GLN HA   H   -0.879  12.096   1.961 1.00 . A A . 173 GLN HA   1 1 
       21 72737 1 1  61 GLN HB2  H    2.111  11.796   1.517 1.00 . A A . 173 GLN HB2  1 1 
       21 72738 1 1  61 GLN HB3  H    1.237  13.328   1.506 1.00 . A A . 173 GLN HB3  1 1 
       21 72739 1 1  61 GLN HE21 H    3.924  11.946   3.277 1.00 . A A . 173 GLN HE21 1 1 
       21 72740 1 1  61 GLN HE22 H    4.552  13.406   3.873 1.00 . A A . 173 GLN HE22 1 1 
       21 72741 1 1  61 GLN HG2  H    0.475  12.834   3.850 1.00 . A A . 173 GLN HG2  1 1 
       21 72742 1 1  61 GLN HG3  H    1.530  11.421   3.844 1.00 . A A . 173 GLN HG3  1 1 
       21 72743 1 1  61 GLN N    N    0.121  10.225   2.121 1.00 . A A . 173 GLN N    1 1 
       21 72744 1 1  61 GLN NE2  N    3.783  12.846   3.639 1.00 . A A . 173 GLN NE2  1 1 
       21 72745 1 1  61 GLN O    O    0.562  10.786  -0.645 1.00 . A A . 173 GLN O    1 1 
       21 72746 1 1  61 GLN OE1  O    2.396  14.415   4.253 1.00 . A A . 173 GLN OE1  1 1 
       21 72747 1 1  62 ILE C    C   -0.346  13.715  -2.426 1.00 . A A . 174 ILE C    1 1 
       21 72748 1 1  62 ILE CA   C   -1.100  12.441  -2.037 1.00 . A A . 174 ILE CA   1 1 
       21 72749 1 1  62 ILE CB   C   -2.583  12.577  -2.408 1.00 . A A . 174 ILE CB   1 1 
       21 72750 1 1  62 ILE CD1  C   -2.837  10.066  -2.484 1.00 . A A . 174 ILE CD1  1 1 
       21 72751 1 1  62 ILE CG1  C   -3.385  11.370  -1.893 1.00 . A A . 174 ILE CG1  1 1 
       21 72752 1 1  62 ILE CG2  C   -2.718  12.675  -3.932 1.00 . A A . 174 ILE CG2  1 1 
       21 72753 1 1  62 ILE H    H   -1.730  12.732   0.005 1.00 . A A . 174 ILE H    1 1 
       21 72754 1 1  62 ILE HA   H   -0.669  11.581  -2.527 1.00 . A A . 174 ILE HA   1 1 
       21 72755 1 1  62 ILE HB   H   -2.974  13.481  -1.963 1.00 . A A . 174 ILE HB   1 1 
       21 72756 1 1  62 ILE HD11 H   -1.796   9.962  -2.222 1.00 . A A . 174 ILE HD11 1 1 
       21 72757 1 1  62 ILE HD12 H   -2.939  10.087  -3.559 1.00 . A A . 174 ILE HD12 1 1 
       21 72758 1 1  62 ILE HD13 H   -3.394   9.231  -2.087 1.00 . A A . 174 ILE HD13 1 1 
       21 72759 1 1  62 ILE HG12 H   -3.314  11.330  -0.816 1.00 . A A . 174 ILE HG12 1 1 
       21 72760 1 1  62 ILE HG13 H   -4.420  11.484  -2.179 1.00 . A A . 174 ILE HG13 1 1 
       21 72761 1 1  62 ILE HG21 H   -3.762  12.774  -4.194 1.00 . A A . 174 ILE HG21 1 1 
       21 72762 1 1  62 ILE HG22 H   -2.315  11.784  -4.389 1.00 . A A . 174 ILE HG22 1 1 
       21 72763 1 1  62 ILE HG23 H   -2.175  13.539  -4.289 1.00 . A A . 174 ILE HG23 1 1 
       21 72764 1 1  62 ILE N    N   -1.067  12.272  -0.552 1.00 . A A . 174 ILE N    1 1 
       21 72765 1 1  62 ILE O    O   -0.567  14.764  -1.850 1.00 . A A . 174 ILE O    1 1 
       21 72766 1 1  63 LYS C    C    0.823  15.196  -5.299 1.00 . A A . 175 LYS C    1 1 
       21 72767 1 1  63 LYS CA   C    1.241  14.862  -3.866 1.00 . A A . 175 LYS CA   1 1 
       21 72768 1 1  63 LYS CB   C    2.728  14.508  -3.814 1.00 . A A . 175 LYS CB   1 1 
       21 72769 1 1  63 LYS CD   C    5.047  15.398  -4.084 1.00 . A A . 175 LYS CD   1 1 
       21 72770 1 1  63 LYS CE   C    5.887  16.672  -4.183 1.00 . A A . 175 LYS CE   1 1 
       21 72771 1 1  63 LYS CG   C    3.562  15.763  -4.079 1.00 . A A . 175 LYS CG   1 1 
       21 72772 1 1  63 LYS H    H    0.743  12.763  -3.795 1.00 . A A . 175 LYS H    1 1 
       21 72773 1 1  63 LYS HA   H    1.035  15.694  -3.210 1.00 . A A . 175 LYS HA   1 1 
       21 72774 1 1  63 LYS HB2  H    2.969  14.114  -2.837 1.00 . A A . 175 LYS HB2  1 1 
       21 72775 1 1  63 LYS HB3  H    2.947  13.766  -4.567 1.00 . A A . 175 LYS HB3  1 1 
       21 72776 1 1  63 LYS HD2  H    5.292  14.873  -3.172 1.00 . A A . 175 LYS HD2  1 1 
       21 72777 1 1  63 LYS HD3  H    5.258  14.763  -4.932 1.00 . A A . 175 LYS HD3  1 1 
       21 72778 1 1  63 LYS HE2  H    5.475  17.443  -3.545 1.00 . A A . 175 LYS HE2  1 1 
       21 72779 1 1  63 LYS HE3  H    6.913  16.470  -3.915 1.00 . A A . 175 LYS HE3  1 1 
       21 72780 1 1  63 LYS HG2  H    3.289  16.181  -5.037 1.00 . A A . 175 LYS HG2  1 1 
       21 72781 1 1  63 LYS HG3  H    3.374  16.490  -3.303 1.00 . A A . 175 LYS HG3  1 1 
       21 72782 1 1  63 LYS HZ1  H    4.806  17.225  -5.874 1.00 . A A . 175 LYS HZ1  1 1 
       21 72783 1 1  63 LYS HZ2  H    6.208  16.331  -6.211 1.00 . A A . 175 LYS HZ2  1 1 
       21 72784 1 1  63 LYS HZ3  H    6.332  17.963  -5.755 1.00 . A A . 175 LYS HZ3  1 1 
       21 72785 1 1  63 LYS N    N    0.537  13.634  -3.390 1.00 . A A . 175 LYS N    1 1 
       21 72786 1 1  63 LYS NZ   N    5.801  17.079  -5.613 1.00 . A A . 175 LYS NZ   1 1 
       21 72787 1 1  63 LYS O    O    0.871  14.357  -6.176 1.00 . A A . 175 LYS O    1 1 
       21 72788 1 1  64 VAL C    C    0.666  18.244  -7.190 1.00 . A A . 176 VAL C    1 1 
       21 72789 1 1  64 VAL CA   C    0.090  16.849  -6.933 1.00 . A A . 176 VAL CA   1 1 
       21 72790 1 1  64 VAL CB   C   -1.445  16.875  -7.043 1.00 . A A . 176 VAL CB   1 1 
       21 72791 1 1  64 VAL CG1  C   -2.001  15.446  -7.002 1.00 . A A . 176 VAL CG1  1 1 
       21 72792 1 1  64 VAL CG2  C   -2.046  17.691  -5.891 1.00 . A A . 176 VAL CG2  1 1 
       21 72793 1 1  64 VAL H    H    0.324  17.051  -4.797 1.00 . A A . 176 VAL H    1 1 
       21 72794 1 1  64 VAL HA   H    0.501  16.149  -7.643 1.00 . A A . 176 VAL HA   1 1 
       21 72795 1 1  64 VAL HB   H   -1.722  17.331  -7.983 1.00 . A A . 176 VAL HB   1 1 
       21 72796 1 1  64 VAL HG11 H   -1.306  14.800  -6.490 1.00 . A A . 176 VAL HG11 1 1 
       21 72797 1 1  64 VAL HG12 H   -2.147  15.088  -8.011 1.00 . A A . 176 VAL HG12 1 1 
       21 72798 1 1  64 VAL HG13 H   -2.946  15.442  -6.480 1.00 . A A . 176 VAL HG13 1 1 
       21 72799 1 1  64 VAL HG21 H   -3.123  17.603  -5.909 1.00 . A A . 176 VAL HG21 1 1 
       21 72800 1 1  64 VAL HG22 H   -1.768  18.729  -6.001 1.00 . A A . 176 VAL HG22 1 1 
       21 72801 1 1  64 VAL HG23 H   -1.670  17.316  -4.950 1.00 . A A . 176 VAL HG23 1 1 
       21 72802 1 1  64 VAL N    N    0.412  16.414  -5.538 1.00 . A A . 176 VAL N    1 1 
       21 72803 1 1  64 VAL O    O    0.952  18.986  -6.268 1.00 . A A . 176 VAL O    1 1 
       21 72804 1 1  65 MET C    C    0.267  21.009  -8.596 1.00 . A A . 177 MET C    1 1 
       21 72805 1 1  65 MET CA   C    1.364  19.959  -8.772 1.00 . A A . 177 MET CA   1 1 
       21 72806 1 1  65 MET CB   C    1.790  19.872 -10.240 1.00 . A A . 177 MET CB   1 1 
       21 72807 1 1  65 MET CE   C    4.335  21.496 -10.714 1.00 . A A . 177 MET CE   1 1 
       21 72808 1 1  65 MET CG   C    3.106  19.100 -10.353 1.00 . A A . 177 MET CG   1 1 
       21 72809 1 1  65 MET H    H    0.610  17.974  -9.155 1.00 . A A . 177 MET H    1 1 
       21 72810 1 1  65 MET HA   H    2.213  20.196  -8.150 1.00 . A A . 177 MET HA   1 1 
       21 72811 1 1  65 MET HB2  H    1.024  19.360 -10.805 1.00 . A A . 177 MET HB2  1 1 
       21 72812 1 1  65 MET HB3  H    1.922  20.868 -10.636 1.00 . A A . 177 MET HB3  1 1 
       21 72813 1 1  65 MET HE1  H    4.222  21.155 -11.733 1.00 . A A . 177 MET HE1  1 1 
       21 72814 1 1  65 MET HE2  H    5.234  22.088 -10.626 1.00 . A A . 177 MET HE2  1 1 
       21 72815 1 1  65 MET HE3  H    3.482  22.098 -10.441 1.00 . A A . 177 MET HE3  1 1 
       21 72816 1 1  65 MET HG2  H    3.015  18.156  -9.837 1.00 . A A . 177 MET HG2  1 1 
       21 72817 1 1  65 MET HG3  H    3.329  18.920 -11.395 1.00 . A A . 177 MET HG3  1 1 
       21 72818 1 1  65 MET N    N    0.835  18.602  -8.436 1.00 . A A . 177 MET N    1 1 
       21 72819 1 1  65 MET O    O    0.504  22.092  -8.097 1.00 . A A . 177 MET O    1 1 
       21 72820 1 1  65 MET SD   S    4.445  20.066  -9.610 1.00 . A A . 177 MET SD   1 1 
       21 72821 1 1  66 THR C    C   -3.300  20.879  -8.316 1.00 . A A . 178 THR C    1 1 
       21 72822 1 1  66 THR CA   C   -2.072  21.635  -8.840 1.00 . A A . 178 THR CA   1 1 
       21 72823 1 1  66 THR CB   C   -2.338  22.190 -10.240 1.00 . A A . 178 THR CB   1 1 
       21 72824 1 1  66 THR CG2  C   -1.101  22.938 -10.741 1.00 . A A . 178 THR CG2  1 1 
       21 72825 1 1  66 THR H    H   -1.084  19.815  -9.426 1.00 . A A . 178 THR H    1 1 
       21 72826 1 1  66 THR HA   H   -1.802  22.434  -8.168 1.00 . A A . 178 THR HA   1 1 
       21 72827 1 1  66 THR HB   H   -3.177  22.869 -10.204 1.00 . A A . 178 THR HB   1 1 
       21 72828 1 1  66 THR HG1  H   -1.857  20.560 -11.187 1.00 . A A . 178 THR HG1  1 1 
       21 72829 1 1  66 THR HG21 H   -1.253  23.240 -11.766 1.00 . A A . 178 THR HG21 1 1 
       21 72830 1 1  66 THR HG22 H   -0.239  22.290 -10.682 1.00 . A A . 178 THR HG22 1 1 
       21 72831 1 1  66 THR HG23 H   -0.937  23.812 -10.128 1.00 . A A . 178 THR HG23 1 1 
       21 72832 1 1  66 THR N    N   -0.932  20.687  -9.005 1.00 . A A . 178 THR N    1 1 
       21 72833 1 1  66 THR O    O   -3.523  19.748  -8.697 1.00 . A A . 178 THR O    1 1 
       21 72834 1 1  66 THR OG1  O   -2.636  21.118 -11.124 1.00 . A A . 178 THR OG1  1 1 
       21 72835 1 1  67 PRO C    C   -6.117  20.124  -7.774 1.00 . A A . 179 PRO C    1 1 
       21 72836 1 1  67 PRO CA   C   -5.170  20.791  -6.758 1.00 . A A . 179 PRO CA   1 1 
       21 72837 1 1  67 PRO CB   C   -5.900  21.893  -5.992 1.00 . A A . 179 PRO CB   1 1 
       21 72838 1 1  67 PRO CD   C   -4.002  22.928  -7.052 1.00 . A A . 179 PRO CD   1 1 
       21 72839 1 1  67 PRO CG   C   -4.909  23.002  -5.856 1.00 . A A . 179 PRO CG   1 1 
       21 72840 1 1  67 PRO HA   H   -4.766  20.066  -6.071 1.00 . A A . 179 PRO HA   1 1 
       21 72841 1 1  67 PRO HB2  H   -6.765  22.226  -6.549 1.00 . A A . 179 PRO HB2  1 1 
       21 72842 1 1  67 PRO HB3  H   -6.196  21.539  -5.016 1.00 . A A . 179 PRO HB3  1 1 
       21 72843 1 1  67 PRO HD2  H   -4.367  23.570  -7.843 1.00 . A A . 179 PRO HD2  1 1 
       21 72844 1 1  67 PRO HD3  H   -2.993  23.194  -6.779 1.00 . A A . 179 PRO HD3  1 1 
       21 72845 1 1  67 PRO HG2  H   -5.420  23.954  -5.839 1.00 . A A . 179 PRO HG2  1 1 
       21 72846 1 1  67 PRO HG3  H   -4.332  22.875  -4.953 1.00 . A A . 179 PRO HG3  1 1 
       21 72847 1 1  67 PRO N    N   -4.068  21.513  -7.455 1.00 . A A . 179 PRO N    1 1 
       21 72848 1 1  67 PRO O    O   -6.422  20.710  -8.794 1.00 . A A . 179 PRO O    1 1 
       21 72849 1 1  68 PRO C    C   -8.857  18.953  -8.424 1.00 . A A . 180 PRO C    1 1 
       21 72850 1 1  68 PRO CA   C   -7.505  18.223  -8.385 1.00 . A A . 180 PRO CA   1 1 
       21 72851 1 1  68 PRO CB   C   -7.660  16.834  -7.764 1.00 . A A . 180 PRO CB   1 1 
       21 72852 1 1  68 PRO CD   C   -6.233  18.097  -6.298 1.00 . A A . 180 PRO CD   1 1 
       21 72853 1 1  68 PRO CG   C   -7.254  16.996  -6.337 1.00 . A A . 180 PRO CG   1 1 
       21 72854 1 1  68 PRO HA   H   -7.087  18.141  -9.376 1.00 . A A . 180 PRO HA   1 1 
       21 72855 1 1  68 PRO HB2  H   -8.687  16.506  -7.830 1.00 . A A . 180 PRO HB2  1 1 
       21 72856 1 1  68 PRO HB3  H   -7.007  16.128  -8.254 1.00 . A A . 180 PRO HB3  1 1 
       21 72857 1 1  68 PRO HD2  H   -6.329  18.673  -5.388 1.00 . A A . 180 PRO HD2  1 1 
       21 72858 1 1  68 PRO HD3  H   -5.236  17.693  -6.389 1.00 . A A . 180 PRO HD3  1 1 
       21 72859 1 1  68 PRO HG2  H   -8.114  17.266  -5.740 1.00 . A A . 180 PRO HG2  1 1 
       21 72860 1 1  68 PRO HG3  H   -6.820  16.080  -5.967 1.00 . A A . 180 PRO HG3  1 1 
       21 72861 1 1  68 PRO N    N   -6.559  18.921  -7.474 1.00 . A A . 180 PRO N    1 1 
       21 72862 1 1  68 PRO O    O   -9.091  19.844  -7.632 1.00 . A A . 180 PRO O    1 1 
       21 72863 1 1  69 PRO C    C  -11.842  19.092  -8.188 1.00 . A A . 181 PRO C    1 1 
       21 72864 1 1  69 PRO CA   C  -11.031  19.232  -9.480 1.00 . A A . 181 PRO CA   1 1 
       21 72865 1 1  69 PRO CB   C  -11.721  18.492 -10.627 1.00 . A A . 181 PRO CB   1 1 
       21 72866 1 1  69 PRO CD   C   -9.551  17.472 -10.323 1.00 . A A . 181 PRO CD   1 1 
       21 72867 1 1  69 PRO CG   C  -10.647  17.716 -11.321 1.00 . A A . 181 PRO CG   1 1 
       21 72868 1 1  69 PRO HA   H  -10.899  20.272  -9.734 1.00 . A A . 181 PRO HA   1 1 
       21 72869 1 1  69 PRO HB2  H  -12.475  17.822 -10.240 1.00 . A A . 181 PRO HB2  1 1 
       21 72870 1 1  69 PRO HB3  H  -12.166  19.198 -11.313 1.00 . A A . 181 PRO HB3  1 1 
       21 72871 1 1  69 PRO HD2  H   -9.680  16.508  -9.851 1.00 . A A . 181 PRO HD2  1 1 
       21 72872 1 1  69 PRO HD3  H   -8.584  17.538 -10.797 1.00 . A A . 181 PRO HD3  1 1 
       21 72873 1 1  69 PRO HG2  H  -11.045  16.774 -11.670 1.00 . A A . 181 PRO HG2  1 1 
       21 72874 1 1  69 PRO HG3  H  -10.261  18.284 -12.154 1.00 . A A . 181 PRO HG3  1 1 
       21 72875 1 1  69 PRO N    N   -9.713  18.558  -9.343 1.00 . A A . 181 PRO N    1 1 
       21 72876 1 1  69 PRO O    O  -11.627  18.185  -7.407 1.00 . A A . 181 PRO O    1 1 
       21 72877 1 1  70 GLN C    C  -14.762  18.840  -7.037 1.00 . A A . 182 GLN C    1 1 
       21 72878 1 1  70 GLN CA   C  -13.660  19.870  -6.768 1.00 . A A . 182 GLN CA   1 1 
       21 72879 1 1  70 GLN CB   C  -14.264  21.263  -6.578 1.00 . A A . 182 GLN CB   1 1 
       21 72880 1 1  70 GLN CD   C  -15.681  22.688  -5.075 1.00 . A A . 182 GLN CD   1 1 
       21 72881 1 1  70 GLN CG   C  -15.098  21.288  -5.294 1.00 . A A . 182 GLN CG   1 1 
       21 72882 1 1  70 GLN H    H  -12.880  20.741  -8.580 1.00 . A A . 182 GLN H    1 1 
       21 72883 1 1  70 GLN HA   H  -13.088  19.590  -5.897 1.00 . A A . 182 GLN HA   1 1 
       21 72884 1 1  70 GLN HB2  H  -13.470  21.992  -6.507 1.00 . A A . 182 GLN HB2  1 1 
       21 72885 1 1  70 GLN HB3  H  -14.896  21.500  -7.421 1.00 . A A . 182 GLN HB3  1 1 
       21 72886 1 1  70 GLN HE21 H  -16.905  22.100  -3.626 1.00 . A A . 182 GLN HE21 1 1 
       21 72887 1 1  70 GLN HE22 H  -16.979  23.751  -4.013 1.00 . A A . 182 GLN HE22 1 1 
       21 72888 1 1  70 GLN HG2  H  -15.903  20.572  -5.376 1.00 . A A . 182 GLN HG2  1 1 
       21 72889 1 1  70 GLN HG3  H  -14.471  21.027  -4.454 1.00 . A A . 182 GLN HG3  1 1 
       21 72890 1 1  70 GLN N    N  -12.770  19.988  -7.962 1.00 . A A . 182 GLN N    1 1 
       21 72891 1 1  70 GLN NE2  N  -16.598  22.861  -4.162 1.00 . A A . 182 GLN NE2  1 1 
       21 72892 1 1  70 GLN O    O  -15.317  18.786  -8.119 1.00 . A A . 182 GLN O    1 1 
       21 72893 1 1  70 GLN OE1  O  -15.303  23.634  -5.739 1.00 . A A . 182 GLN OE1  1 1 
       21 72894 1 1  71 GLY C    C  -15.288  15.611  -6.533 1.00 . A A . 183 GLY C    1 1 
       21 72895 1 1  71 GLY CA   C  -16.050  16.918  -6.291 1.00 . A A . 183 GLY CA   1 1 
       21 72896 1 1  71 GLY H    H  -14.679  18.151  -5.176 1.00 . A A . 183 GLY H    1 1 
       21 72897 1 1  71 GLY HA2  H  -16.684  16.810  -5.422 1.00 . A A . 183 GLY HA2  1 1 
       21 72898 1 1  71 GLY HA3  H  -16.657  17.142  -7.155 1.00 . A A . 183 GLY HA3  1 1 
       21 72899 1 1  71 GLY N    N  -15.080  18.029  -6.062 1.00 . A A . 183 GLY N    1 1 
       21 72900 1 1  71 GLY O    O  -15.802  14.533  -6.301 1.00 . A A . 183 GLY O    1 1 
       21 72901 1 1  72 ALA C    C  -13.226  13.571  -5.972 1.00 . A A . 184 ALA C    1 1 
       21 72902 1 1  72 ALA CA   C  -13.231  14.470  -7.214 1.00 . A A . 184 ALA CA   1 1 
       21 72903 1 1  72 ALA CB   C  -11.818  14.992  -7.480 1.00 . A A . 184 ALA CB   1 1 
       21 72904 1 1  72 ALA H    H  -13.691  16.579  -7.211 1.00 . A A . 184 ALA H    1 1 
       21 72905 1 1  72 ALA HA   H  -13.584  13.919  -8.072 1.00 . A A . 184 ALA HA   1 1 
       21 72906 1 1  72 ALA HB1  H  -11.378  15.322  -6.550 1.00 . A A . 184 ALA HB1  1 1 
       21 72907 1 1  72 ALA HB2  H  -11.864  15.820  -8.172 1.00 . A A . 184 ALA HB2  1 1 
       21 72908 1 1  72 ALA HB3  H  -11.215  14.201  -7.902 1.00 . A A . 184 ALA HB3  1 1 
       21 72909 1 1  72 ALA N    N  -14.064  15.698  -6.998 1.00 . A A . 184 ALA N    1 1 
       21 72910 1 1  72 ALA O    O  -13.381  14.033  -4.858 1.00 . A A . 184 ALA O    1 1 
       21 72911 1 1  73 VAL C    C  -11.699  10.481  -5.164 1.00 . A A . 185 VAL C    1 1 
       21 72912 1 1  73 VAL CA   C  -12.943  11.359  -5.010 1.00 . A A . 185 VAL CA   1 1 
       21 72913 1 1  73 VAL CB   C  -14.224  10.510  -5.054 1.00 . A A . 185 VAL CB   1 1 
       21 72914 1 1  73 VAL CG1  C  -15.445  11.424  -4.916 1.00 . A A . 185 VAL CG1  1 1 
       21 72915 1 1  73 VAL CG2  C  -14.313   9.754  -6.384 1.00 . A A . 185 VAL CG2  1 1 
       21 72916 1 1  73 VAL H    H  -12.971  11.946  -7.081 1.00 . A A . 185 VAL H    1 1 
       21 72917 1 1  73 VAL HA   H  -12.898  11.913  -4.084 1.00 . A A . 185 VAL HA   1 1 
       21 72918 1 1  73 VAL HB   H  -14.214   9.802  -4.237 1.00 . A A . 185 VAL HB   1 1 
       21 72919 1 1  73 VAL HG11 H  -16.223  10.905  -4.377 1.00 . A A . 185 VAL HG11 1 1 
       21 72920 1 1  73 VAL HG12 H  -15.807  11.695  -5.898 1.00 . A A . 185 VAL HG12 1 1 
       21 72921 1 1  73 VAL HG13 H  -15.167  12.317  -4.376 1.00 . A A . 185 VAL HG13 1 1 
       21 72922 1 1  73 VAL HG21 H  -14.610  10.436  -7.167 1.00 . A A . 185 VAL HG21 1 1 
       21 72923 1 1  73 VAL HG22 H  -15.046   8.965  -6.299 1.00 . A A . 185 VAL HG22 1 1 
       21 72924 1 1  73 VAL HG23 H  -13.351   9.326  -6.624 1.00 . A A . 185 VAL HG23 1 1 
       21 72925 1 1  73 VAL N    N  -13.044  12.292  -6.167 1.00 . A A . 185 VAL N    1 1 
       21 72926 1 1  73 VAL O    O  -11.211  10.276  -6.259 1.00 . A A . 185 VAL O    1 1 
       21 72927 1 1  74 ILE C    C  -10.470   7.623  -3.816 1.00 . A A . 186 ILE C    1 1 
       21 72928 1 1  74 ILE CA   C  -10.020   9.044  -4.160 1.00 . A A . 186 ILE CA   1 1 
       21 72929 1 1  74 ILE CB   C   -9.012   9.573  -3.132 1.00 . A A . 186 ILE CB   1 1 
       21 72930 1 1  74 ILE CD1  C   -7.685  11.587  -2.437 1.00 . A A . 186 ILE CD1  1 1 
       21 72931 1 1  74 ILE CG1  C   -8.608  11.002  -3.510 1.00 . A A . 186 ILE CG1  1 1 
       21 72932 1 1  74 ILE CG2  C   -7.765   8.680  -3.122 1.00 . A A . 186 ILE CG2  1 1 
       21 72933 1 1  74 ILE H    H  -11.570  10.194  -3.207 1.00 . A A . 186 ILE H    1 1 
       21 72934 1 1  74 ILE HA   H   -9.589   9.072  -5.149 1.00 . A A . 186 ILE HA   1 1 
       21 72935 1 1  74 ILE HB   H   -9.464   9.575  -2.150 1.00 . A A . 186 ILE HB   1 1 
       21 72936 1 1  74 ILE HD11 H   -8.250  12.253  -1.802 1.00 . A A . 186 ILE HD11 1 1 
       21 72937 1 1  74 ILE HD12 H   -6.885  12.135  -2.912 1.00 . A A . 186 ILE HD12 1 1 
       21 72938 1 1  74 ILE HD13 H   -7.269  10.788  -1.843 1.00 . A A . 186 ILE HD13 1 1 
       21 72939 1 1  74 ILE HG12 H   -8.092  10.990  -4.459 1.00 . A A . 186 ILE HG12 1 1 
       21 72940 1 1  74 ILE HG13 H   -9.494  11.615  -3.592 1.00 . A A . 186 ILE HG13 1 1 
       21 72941 1 1  74 ILE HG21 H   -8.061   7.644  -3.204 1.00 . A A . 186 ILE HG21 1 1 
       21 72942 1 1  74 ILE HG22 H   -7.225   8.827  -2.198 1.00 . A A . 186 ILE HG22 1 1 
       21 72943 1 1  74 ILE HG23 H   -7.130   8.940  -3.955 1.00 . A A . 186 ILE HG23 1 1 
       21 72944 1 1  74 ILE N    N  -11.186   9.969  -4.078 1.00 . A A . 186 ILE N    1 1 
       21 72945 1 1  74 ILE O    O  -11.251   7.413  -2.907 1.00 . A A . 186 ILE O    1 1 
       21 72946 1 1  75 ARG C    C   -9.264   4.408  -3.836 1.00 . A A . 187 ARG C    1 1 
       21 72947 1 1  75 ARG CA   C  -10.436   5.247  -4.342 1.00 . A A . 187 ARG CA   1 1 
       21 72948 1 1  75 ARG CB   C  -10.873   4.737  -5.728 1.00 . A A . 187 ARG CB   1 1 
       21 72949 1 1  75 ARG CD   C  -12.580   5.035  -7.540 1.00 . A A . 187 ARG CD   1 1 
       21 72950 1 1  75 ARG CG   C  -11.804   5.742  -6.426 1.00 . A A . 187 ARG CG   1 1 
       21 72951 1 1  75 ARG CZ   C  -11.851   4.285  -9.763 1.00 . A A . 187 ARG CZ   1 1 
       21 72952 1 1  75 ARG H    H   -9.310   6.857  -5.230 1.00 . A A . 187 ARG H    1 1 
       21 72953 1 1  75 ARG HA   H  -11.262   5.209  -3.649 1.00 . A A . 187 ARG HA   1 1 
       21 72954 1 1  75 ARG HB2  H   -9.997   4.584  -6.339 1.00 . A A . 187 ARG HB2  1 1 
       21 72955 1 1  75 ARG HB3  H  -11.391   3.797  -5.612 1.00 . A A . 187 ARG HB3  1 1 
       21 72956 1 1  75 ARG HD2  H  -13.114   4.185  -7.142 1.00 . A A . 187 ARG HD2  1 1 
       21 72957 1 1  75 ARG HD3  H  -13.264   5.723  -8.015 1.00 . A A . 187 ARG HD3  1 1 
       21 72958 1 1  75 ARG HE   H  -10.608   4.515  -8.230 1.00 . A A . 187 ARG HE   1 1 
       21 72959 1 1  75 ARG HG2  H  -12.494   6.157  -5.710 1.00 . A A . 187 ARG HG2  1 1 
       21 72960 1 1  75 ARG HG3  H  -11.213   6.538  -6.853 1.00 . A A . 187 ARG HG3  1 1 
       21 72961 1 1  75 ARG HH11 H  -13.824   4.651  -9.605 1.00 . A A . 187 ARG HH11 1 1 
       21 72962 1 1  75 ARG HH12 H  -13.282   4.124 -11.159 1.00 . A A . 187 ARG HH12 1 1 
       21 72963 1 1  75 ARG HH21 H   -9.961   3.839 -10.252 1.00 . A A . 187 ARG HH21 1 1 
       21 72964 1 1  75 ARG HH22 H  -11.124   3.669 -11.525 1.00 . A A . 187 ARG HH22 1 1 
       21 72965 1 1  75 ARG N    N   -9.980   6.656  -4.545 1.00 . A A . 187 ARG N    1 1 
       21 72966 1 1  75 ARG NE   N  -11.541   4.587  -8.520 1.00 . A A . 187 ARG NE   1 1 
       21 72967 1 1  75 ARG NH1  N  -13.083   4.360 -10.208 1.00 . A A . 187 ARG NH1  1 1 
       21 72968 1 1  75 ARG NH2  N  -10.905   3.901 -10.577 1.00 . A A . 187 ARG NH2  1 1 
       21 72969 1 1  75 ARG O    O   -8.132   4.663  -4.192 1.00 . A A . 187 ARG O    1 1 
       21 72970 1 1  76 ALA C    C   -8.944   1.046  -2.557 1.00 . A A . 188 ALA C    1 1 
       21 72971 1 1  76 ALA CA   C   -8.421   2.484  -2.611 1.00 . A A . 188 ALA CA   1 1 
       21 72972 1 1  76 ALA CB   C   -7.977   2.955  -1.223 1.00 . A A . 188 ALA CB   1 1 
       21 72973 1 1  76 ALA H    H  -10.424   3.293  -2.661 1.00 . A A . 188 ALA H    1 1 
       21 72974 1 1  76 ALA HA   H   -7.597   2.555  -3.305 1.00 . A A . 188 ALA HA   1 1 
       21 72975 1 1  76 ALA HB1  H   -8.311   2.252  -0.475 1.00 . A A . 188 ALA HB1  1 1 
       21 72976 1 1  76 ALA HB2  H   -8.402   3.927  -1.019 1.00 . A A . 188 ALA HB2  1 1 
       21 72977 1 1  76 ALA HB3  H   -6.897   3.025  -1.196 1.00 . A A . 188 ALA HB3  1 1 
       21 72978 1 1  76 ALA N    N   -9.517   3.419  -3.014 1.00 . A A . 188 ALA N    1 1 
       21 72979 1 1  76 ALA O    O   -9.936   0.762  -1.911 1.00 . A A . 188 ALA O    1 1 
       21 72980 1 1  77 MET C    C   -7.603  -2.263  -3.127 1.00 . A A . 189 MET C    1 1 
       21 72981 1 1  77 MET CA   C   -8.769  -1.270  -3.292 1.00 . A A . 189 MET CA   1 1 
       21 72982 1 1  77 MET CB   C   -9.394  -1.412  -4.681 1.00 . A A . 189 MET CB   1 1 
       21 72983 1 1  77 MET CE   C  -10.777  -3.744  -7.226 1.00 . A A . 189 MET CE   1 1 
       21 72984 1 1  77 MET CG   C  -10.108  -2.761  -4.784 1.00 . A A . 189 MET CG   1 1 
       21 72985 1 1  77 MET H    H   -7.458   0.398  -3.708 1.00 . A A . 189 MET H    1 1 
       21 72986 1 1  77 MET HA   H   -9.519  -1.432  -2.534 1.00 . A A . 189 MET HA   1 1 
       21 72987 1 1  77 MET HB2  H  -10.105  -0.614  -4.838 1.00 . A A . 189 MET HB2  1 1 
       21 72988 1 1  77 MET HB3  H   -8.620  -1.358  -5.431 1.00 . A A . 189 MET HB3  1 1 
       21 72989 1 1  77 MET HE1  H  -10.400  -4.636  -6.746 1.00 . A A . 189 MET HE1  1 1 
       21 72990 1 1  77 MET HE2  H   -9.973  -3.243  -7.745 1.00 . A A . 189 MET HE2  1 1 
       21 72991 1 1  77 MET HE3  H  -11.546  -4.015  -7.931 1.00 . A A . 189 MET HE3  1 1 
       21 72992 1 1  77 MET HG2  H   -9.409  -3.514  -5.116 1.00 . A A . 189 MET HG2  1 1 
       21 72993 1 1  77 MET HG3  H  -10.500  -3.036  -3.816 1.00 . A A . 189 MET HG3  1 1 
       21 72994 1 1  77 MET N    N   -8.280   0.142  -3.236 1.00 . A A . 189 MET N    1 1 
       21 72995 1 1  77 MET O    O   -6.547  -2.054  -3.689 1.00 . A A . 189 MET O    1 1 
       21 72996 1 1  77 MET SD   S  -11.468  -2.635  -5.972 1.00 . A A . 189 MET SD   1 1 
       21 72997 1 1  78 PRO C    C   -6.939  -5.475  -3.209 1.00 . A A . 190 PRO C    1 1 
       21 72998 1 1  78 PRO CA   C   -6.775  -4.352  -2.177 1.00 . A A . 190 PRO CA   1 1 
       21 72999 1 1  78 PRO CB   C   -7.071  -4.875  -0.776 1.00 . A A . 190 PRO CB   1 1 
       21 73000 1 1  78 PRO CD   C   -9.018  -3.646  -1.576 1.00 . A A . 190 PRO CD   1 1 
       21 73001 1 1  78 PRO CG   C   -8.547  -4.689  -0.591 1.00 . A A . 190 PRO CG   1 1 
       21 73002 1 1  78 PRO HA   H   -5.784  -3.925  -2.220 1.00 . A A . 190 PRO HA   1 1 
       21 73003 1 1  78 PRO HB2  H   -6.810  -5.922  -0.705 1.00 . A A . 190 PRO HB2  1 1 
       21 73004 1 1  78 PRO HB3  H   -6.530  -4.301  -0.040 1.00 . A A . 190 PRO HB3  1 1 
       21 73005 1 1  78 PRO HD2  H   -9.789  -4.053  -2.216 1.00 . A A . 190 PRO HD2  1 1 
       21 73006 1 1  78 PRO HD3  H   -9.378  -2.771  -1.057 1.00 . A A . 190 PRO HD3  1 1 
       21 73007 1 1  78 PRO HG2  H   -9.057  -5.625  -0.774 1.00 . A A . 190 PRO HG2  1 1 
       21 73008 1 1  78 PRO HG3  H   -8.750  -4.354   0.416 1.00 . A A . 190 PRO HG3  1 1 
       21 73009 1 1  78 PRO N    N   -7.817  -3.315  -2.359 1.00 . A A . 190 PRO N    1 1 
       21 73010 1 1  78 PRO O    O   -8.039  -5.908  -3.492 1.00 . A A . 190 PRO O    1 1 
       21 73011 1 1  79 VAL C    C   -4.642  -7.958  -4.575 1.00 . A A . 191 VAL C    1 1 
       21 73012 1 1  79 VAL CA   C   -5.925  -7.126  -4.687 1.00 . A A . 191 VAL CA   1 1 
       21 73013 1 1  79 VAL CB   C   -6.078  -6.543  -6.096 1.00 . A A . 191 VAL CB   1 1 
       21 73014 1 1  79 VAL CG1  C   -7.375  -5.735  -6.173 1.00 . A A . 191 VAL CG1  1 1 
       21 73015 1 1  79 VAL CG2  C   -4.891  -5.626  -6.417 1.00 . A A . 191 VAL CG2  1 1 
       21 73016 1 1  79 VAL H    H   -4.987  -5.521  -3.587 1.00 . A A . 191 VAL H    1 1 
       21 73017 1 1  79 VAL HA   H   -6.783  -7.735  -4.443 1.00 . A A . 191 VAL HA   1 1 
       21 73018 1 1  79 VAL HB   H   -6.116  -7.348  -6.815 1.00 . A A . 191 VAL HB   1 1 
       21 73019 1 1  79 VAL HG11 H   -7.602  -5.517  -7.206 1.00 . A A . 191 VAL HG11 1 1 
       21 73020 1 1  79 VAL HG12 H   -7.255  -4.809  -5.628 1.00 . A A . 191 VAL HG12 1 1 
       21 73021 1 1  79 VAL HG13 H   -8.181  -6.307  -5.739 1.00 . A A . 191 VAL HG13 1 1 
       21 73022 1 1  79 VAL HG21 H   -5.044  -5.165  -7.382 1.00 . A A . 191 VAL HG21 1 1 
       21 73023 1 1  79 VAL HG22 H   -3.981  -6.208  -6.436 1.00 . A A . 191 VAL HG22 1 1 
       21 73024 1 1  79 VAL HG23 H   -4.813  -4.860  -5.660 1.00 . A A . 191 VAL HG23 1 1 
       21 73025 1 1  79 VAL N    N   -5.853  -5.944  -3.772 1.00 . A A . 191 VAL N    1 1 
       21 73026 1 1  79 VAL O    O   -3.602  -7.446  -4.216 1.00 . A A . 191 VAL O    1 1 
       21 73027 1 1  80 TYR C    C   -2.375  -9.572  -5.685 1.00 . A A . 192 TYR C    1 1 
       21 73028 1 1  80 TYR CA   C   -3.488 -10.094  -4.770 1.00 . A A . 192 TYR CA   1 1 
       21 73029 1 1  80 TYR CB   C   -3.931 -11.492  -5.210 1.00 . A A . 192 TYR CB   1 1 
       21 73030 1 1  80 TYR CD1  C   -4.170 -12.820  -3.060 1.00 . A A . 192 TYR CD1  1 1 
       21 73031 1 1  80 TYR CD2  C   -6.191 -12.274  -4.354 1.00 . A A . 192 TYR CD2  1 1 
       21 73032 1 1  80 TYR CE1  C   -4.968 -13.497  -2.098 1.00 . A A . 192 TYR CE1  1 1 
       21 73033 1 1  80 TYR CE2  C   -6.989 -12.951  -3.394 1.00 . A A . 192 TYR CE2  1 1 
       21 73034 1 1  80 TYR CG   C   -4.781 -12.208  -4.188 1.00 . A A . 192 TYR CG   1 1 
       21 73035 1 1  80 TYR CZ   C   -6.378 -13.563  -2.266 1.00 . A A . 192 TYR CZ   1 1 
       21 73036 1 1  80 TYR H    H   -5.556  -9.617  -5.182 1.00 . A A . 192 TYR H    1 1 
       21 73037 1 1  80 TYR HA   H   -3.145 -10.124  -3.747 1.00 . A A . 192 TYR HA   1 1 
       21 73038 1 1  80 TYR HB2  H   -4.495 -11.403  -6.123 1.00 . A A . 192 TYR HB2  1 1 
       21 73039 1 1  80 TYR HB3  H   -3.049 -12.085  -5.407 1.00 . A A . 192 TYR HB3  1 1 
       21 73040 1 1  80 TYR HD1  H   -3.098 -12.769  -2.933 1.00 . A A . 192 TYR HD1  1 1 
       21 73041 1 1  80 TYR HD2  H   -6.655 -11.809  -5.212 1.00 . A A . 192 TYR HD2  1 1 
       21 73042 1 1  80 TYR HE1  H   -4.504 -13.961  -1.242 1.00 . A A . 192 TYR HE1  1 1 
       21 73043 1 1  80 TYR HE2  H   -8.060 -13.002  -3.521 1.00 . A A . 192 TYR HE2  1 1 
       21 73044 1 1  80 TYR HH   H   -7.137 -15.158  -1.542 1.00 . A A . 192 TYR HH   1 1 
       21 73045 1 1  80 TYR N    N   -4.707  -9.231  -4.880 1.00 . A A . 192 TYR N    1 1 
       21 73046 1 1  80 TYR O    O   -2.620  -8.806  -6.597 1.00 . A A . 192 TYR O    1 1 
       21 73047 1 1  80 TYR OH   O   -7.153 -14.220  -1.333 1.00 . A A . 192 TYR OH   1 1 
       21 73048 1 1  81 LYS C    C    0.117 -10.024  -7.585 1.00 . A A . 193 LYS C    1 1 
       21 73049 1 1  81 LYS CA   C    0.001  -9.403  -6.189 1.00 . A A . 193 LYS CA   1 1 
       21 73050 1 1  81 LYS CB   C    1.231  -9.757  -5.349 1.00 . A A . 193 LYS CB   1 1 
       21 73051 1 1  81 LYS CD   C    3.714  -9.536  -5.176 1.00 . A A . 193 LYS CD   1 1 
       21 73052 1 1  81 LYS CE   C    4.934  -8.766  -5.687 1.00 . A A . 193 LYS CE   1 1 
       21 73053 1 1  81 LYS CG   C    2.472  -9.102  -5.957 1.00 . A A . 193 LYS CG   1 1 
       21 73054 1 1  81 LYS H    H   -1.004 -10.677  -4.766 1.00 . A A . 193 LYS H    1 1 
       21 73055 1 1  81 LYS HA   H   -0.098  -8.332  -6.262 1.00 . A A . 193 LYS HA   1 1 
       21 73056 1 1  81 LYS HB2  H    1.092  -9.398  -4.340 1.00 . A A . 193 LYS HB2  1 1 
       21 73057 1 1  81 LYS HB3  H    1.361 -10.829  -5.335 1.00 . A A . 193 LYS HB3  1 1 
       21 73058 1 1  81 LYS HD2  H    3.570  -9.328  -4.126 1.00 . A A . 193 LYS HD2  1 1 
       21 73059 1 1  81 LYS HD3  H    3.875 -10.595  -5.313 1.00 . A A . 193 LYS HD3  1 1 
       21 73060 1 1  81 LYS HE2  H    5.821  -9.378  -5.611 1.00 . A A . 193 LYS HE2  1 1 
       21 73061 1 1  81 LYS HE3  H    4.778  -8.450  -6.707 1.00 . A A . 193 LYS HE3  1 1 
       21 73062 1 1  81 LYS HG2  H    2.571  -9.406  -6.989 1.00 . A A . 193 LYS HG2  1 1 
       21 73063 1 1  81 LYS HG3  H    2.375  -8.028  -5.905 1.00 . A A . 193 LYS HG3  1 1 
       21 73064 1 1  81 LYS HZ1  H    4.240  -6.940  -4.967 1.00 . A A . 193 LYS HZ1  1 1 
       21 73065 1 1  81 LYS HZ2  H    5.931  -7.079  -4.985 1.00 . A A . 193 LYS HZ2  1 1 
       21 73066 1 1  81 LYS HZ3  H    5.026  -7.893  -3.800 1.00 . A A . 193 LYS HZ3  1 1 
       21 73067 1 1  81 LYS N    N   -1.156  -9.984  -5.442 1.00 . A A . 193 LYS N    1 1 
       21 73068 1 1  81 LYS NZ   N    5.041  -7.581  -4.792 1.00 . A A . 193 LYS NZ   1 1 
       21 73069 1 1  81 LYS O    O    0.042  -9.336  -8.584 1.00 . A A . 193 LYS O    1 1 
       21 73070 1 1  82 LYS C    C   -0.806 -12.185  -9.705 1.00 . A A . 194 LYS C    1 1 
       21 73071 1 1  82 LYS CA   C    0.523 -11.980  -8.978 1.00 . A A . 194 LYS CA   1 1 
       21 73072 1 1  82 LYS CB   C    1.165 -13.329  -8.645 1.00 . A A . 194 LYS CB   1 1 
       21 73073 1 1  82 LYS CD   C    3.180 -14.447  -7.679 1.00 . A A . 194 LYS CD   1 1 
       21 73074 1 1  82 LYS CE   C    3.557 -15.158  -8.981 1.00 . A A . 194 LYS CE   1 1 
       21 73075 1 1  82 LYS CG   C    2.534 -13.099  -8.003 1.00 . A A . 194 LYS CG   1 1 
       21 73076 1 1  82 LYS H    H    0.286 -11.858  -6.837 1.00 . A A . 194 LYS H    1 1 
       21 73077 1 1  82 LYS HA   H    1.196 -11.390  -9.582 1.00 . A A . 194 LYS HA   1 1 
       21 73078 1 1  82 LYS HB2  H    0.531 -13.868  -7.958 1.00 . A A . 194 LYS HB2  1 1 
       21 73079 1 1  82 LYS HB3  H    1.286 -13.903  -9.551 1.00 . A A . 194 LYS HB3  1 1 
       21 73080 1 1  82 LYS HD2  H    4.068 -14.287  -7.085 1.00 . A A . 194 LYS HD2  1 1 
       21 73081 1 1  82 LYS HD3  H    2.481 -15.058  -7.127 1.00 . A A . 194 LYS HD3  1 1 
       21 73082 1 1  82 LYS HE2  H    2.668 -15.433  -9.529 1.00 . A A . 194 LYS HE2  1 1 
       21 73083 1 1  82 LYS HE3  H    4.192 -14.527  -9.584 1.00 . A A . 194 LYS HE3  1 1 
       21 73084 1 1  82 LYS HG2  H    3.165 -12.552  -8.689 1.00 . A A . 194 LYS HG2  1 1 
       21 73085 1 1  82 LYS HG3  H    2.414 -12.530  -7.093 1.00 . A A . 194 LYS HG3  1 1 
       21 73086 1 1  82 LYS HZ1  H    3.701 -16.948  -7.927 1.00 . A A . 194 LYS HZ1  1 1 
       21 73087 1 1  82 LYS HZ2  H    5.162 -16.091  -8.037 1.00 . A A . 194 LYS HZ2  1 1 
       21 73088 1 1  82 LYS HZ3  H    4.566 -16.932  -9.388 1.00 . A A . 194 LYS HZ3  1 1 
       21 73089 1 1  82 LYS N    N    0.298 -11.319  -7.656 1.00 . A A . 194 LYS N    1 1 
       21 73090 1 1  82 LYS NZ   N    4.302 -16.374  -8.551 1.00 . A A . 194 LYS NZ   1 1 
       21 73091 1 1  82 LYS O    O   -1.844 -12.325  -9.086 1.00 . A A . 194 LYS O    1 1 
       21 73092 1 1  83 ALA C    C   -2.822 -13.605 -11.371 1.00 . A A . 195 ALA C    1 1 
       21 73093 1 1  83 ALA CA   C   -2.059 -12.343 -11.792 1.00 . A A . 195 ALA CA   1 1 
       21 73094 1 1  83 ALA CB   C   -1.629 -12.446 -13.257 1.00 . A A . 195 ALA CB   1 1 
       21 73095 1 1  83 ALA H    H    0.073 -12.142 -11.486 1.00 . A A . 195 ALA H    1 1 
       21 73096 1 1  83 ALA HA   H   -2.673 -11.469 -11.650 1.00 . A A . 195 ALA HA   1 1 
       21 73097 1 1  83 ALA HB1  H   -1.011 -11.598 -13.511 1.00 . A A . 195 ALA HB1  1 1 
       21 73098 1 1  83 ALA HB2  H   -2.504 -12.455 -13.890 1.00 . A A . 195 ALA HB2  1 1 
       21 73099 1 1  83 ALA HB3  H   -1.068 -13.357 -13.405 1.00 . A A . 195 ALA HB3  1 1 
       21 73100 1 1  83 ALA N    N   -0.784 -12.211 -11.014 1.00 . A A . 195 ALA N    1 1 
       21 73101 1 1  83 ALA O    O   -4.038 -13.610 -11.277 1.00 . A A . 195 ALA O    1 1 
       21 73102 1 1  84 GLU C    C   -3.691 -15.767  -9.526 1.00 . A A . 196 GLU C    1 1 
       21 73103 1 1  84 GLU CA   C   -2.780 -15.958 -10.743 1.00 . A A . 196 GLU CA   1 1 
       21 73104 1 1  84 GLU CB   C   -1.647 -16.934 -10.413 1.00 . A A . 196 GLU CB   1 1 
       21 73105 1 1  84 GLU CD   C    0.147 -16.510 -12.119 1.00 . A A . 196 GLU CD   1 1 
       21 73106 1 1  84 GLU CG   C   -1.002 -17.437 -11.708 1.00 . A A . 196 GLU CG   1 1 
       21 73107 1 1  84 GLU H    H   -1.132 -14.622 -11.142 1.00 . A A . 196 GLU H    1 1 
       21 73108 1 1  84 GLU HA   H   -3.350 -16.329 -11.580 1.00 . A A . 196 GLU HA   1 1 
       21 73109 1 1  84 GLU HB2  H   -0.904 -16.431  -9.811 1.00 . A A . 196 GLU HB2  1 1 
       21 73110 1 1  84 GLU HB3  H   -2.045 -17.774  -9.863 1.00 . A A . 196 GLU HB3  1 1 
       21 73111 1 1  84 GLU HG2  H   -0.619 -18.435 -11.554 1.00 . A A . 196 GLU HG2  1 1 
       21 73112 1 1  84 GLU HG3  H   -1.743 -17.456 -12.494 1.00 . A A . 196 GLU HG3  1 1 
       21 73113 1 1  84 GLU N    N   -2.110 -14.671 -11.105 1.00 . A A . 196 GLU N    1 1 
       21 73114 1 1  84 GLU O    O   -4.641 -16.505  -9.337 1.00 . A A . 196 GLU O    1 1 
       21 73115 1 1  84 GLU OE1  O    0.745 -15.909 -11.241 1.00 . A A . 196 GLU OE1  1 1 
       21 73116 1 1  84 GLU OE2  O    0.408 -16.418 -13.307 1.00 . A A . 196 GLU OE2  1 1 
       21 73117 1 1  85 HIS C    C   -5.101 -13.302  -7.626 1.00 . A A . 197 HIS C    1 1 
       21 73118 1 1  85 HIS CA   C   -4.244 -14.567  -7.488 1.00 . A A . 197 HIS CA   1 1 
       21 73119 1 1  85 HIS CB   C   -3.237 -14.403  -6.350 1.00 . A A . 197 HIS CB   1 1 
       21 73120 1 1  85 HIS CD2  C   -2.629 -16.959  -6.424 1.00 . A A . 197 HIS CD2  1 1 
       21 73121 1 1  85 HIS CE1  C   -0.796 -16.880  -5.269 1.00 . A A . 197 HIS CE1  1 1 
       21 73122 1 1  85 HIS CG   C   -2.436 -15.646  -6.072 1.00 . A A . 197 HIS CG   1 1 
       21 73123 1 1  85 HIS H    H   -2.651 -14.194  -8.885 1.00 . A A . 197 HIS H    1 1 
       21 73124 1 1  85 HIS HA   H   -4.866 -15.429  -7.303 1.00 . A A . 197 HIS HA   1 1 
       21 73125 1 1  85 HIS HB2  H   -2.555 -13.606  -6.604 1.00 . A A . 197 HIS HB2  1 1 
       21 73126 1 1  85 HIS HB3  H   -3.772 -14.126  -5.452 1.00 . A A . 197 HIS HB3  1 1 
       21 73127 1 1  85 HIS HD1  H   -0.845 -14.828  -4.938 1.00 . A A . 197 HIS HD1  1 1 
       21 73128 1 1  85 HIS HD2  H   -3.459 -17.332  -7.006 1.00 . A A . 197 HIS HD2  1 1 
       21 73129 1 1  85 HIS HE1  H    0.110 -17.165  -4.756 1.00 . A A . 197 HIS HE1  1 1 
       21 73130 1 1  85 HIS N    N   -3.409 -14.785  -8.703 1.00 . A A . 197 HIS N    1 1 
       21 73131 1 1  85 HIS ND1  N   -1.261 -15.620  -5.336 1.00 . A A . 197 HIS ND1  1 1 
       21 73132 1 1  85 HIS NE2  N   -1.592 -17.737  -5.916 1.00 . A A . 197 HIS NE2  1 1 
       21 73133 1 1  85 HIS O    O   -6.100 -13.160  -6.947 1.00 . A A . 197 HIS O    1 1 
       21 73134 1 1  86 VAL C    C   -6.909 -11.348  -9.153 1.00 . A A . 198 VAL C    1 1 
       21 73135 1 1  86 VAL CA   C   -5.498 -11.102  -8.594 1.00 . A A . 198 VAL CA   1 1 
       21 73136 1 1  86 VAL CB   C   -4.657 -10.178  -9.502 1.00 . A A . 198 VAL CB   1 1 
       21 73137 1 1  86 VAL CG1  C   -4.856 -10.496 -10.992 1.00 . A A . 198 VAL CG1  1 1 
       21 73138 1 1  86 VAL CG2  C   -5.063  -8.725  -9.245 1.00 . A A . 198 VAL CG2  1 1 
       21 73139 1 1  86 VAL H    H   -3.968 -12.547  -9.083 1.00 . A A . 198 VAL H    1 1 
       21 73140 1 1  86 VAL HA   H   -5.578 -10.660  -7.613 1.00 . A A . 198 VAL HA   1 1 
       21 73141 1 1  86 VAL HB   H   -3.613 -10.300  -9.255 1.00 . A A . 198 VAL HB   1 1 
       21 73142 1 1  86 VAL HG11 H   -4.058 -10.048 -11.565 1.00 . A A . 198 VAL HG11 1 1 
       21 73143 1 1  86 VAL HG12 H   -5.803 -10.094 -11.320 1.00 . A A . 198 VAL HG12 1 1 
       21 73144 1 1  86 VAL HG13 H   -4.850 -11.563 -11.136 1.00 . A A . 198 VAL HG13 1 1 
       21 73145 1 1  86 VAL HG21 H   -4.208  -8.081  -9.393 1.00 . A A . 198 VAL HG21 1 1 
       21 73146 1 1  86 VAL HG22 H   -5.418  -8.625  -8.230 1.00 . A A . 198 VAL HG22 1 1 
       21 73147 1 1  86 VAL HG23 H   -5.848  -8.444  -9.930 1.00 . A A . 198 VAL HG23 1 1 
       21 73148 1 1  86 VAL N    N   -4.737 -12.389  -8.500 1.00 . A A . 198 VAL N    1 1 
       21 73149 1 1  86 VAL O    O   -7.800 -10.537  -8.979 1.00 . A A . 198 VAL O    1 1 
       21 73150 1 1  87 THR C    C   -9.310 -13.407  -9.129 1.00 . A A . 199 THR C    1 1 
       21 73151 1 1  87 THR CA   C   -8.492 -12.809 -10.282 1.00 . A A . 199 THR CA   1 1 
       21 73152 1 1  87 THR CB   C   -8.291 -13.850 -11.386 1.00 . A A . 199 THR CB   1 1 
       21 73153 1 1  87 THR CG2  C   -7.474 -13.239 -12.529 1.00 . A A . 199 THR CG2  1 1 
       21 73154 1 1  87 THR H    H   -6.355 -13.047 -10.038 1.00 . A A . 199 THR H    1 1 
       21 73155 1 1  87 THR HA   H   -8.987 -11.938 -10.684 1.00 . A A . 199 THR HA   1 1 
       21 73156 1 1  87 THR HB   H   -9.252 -14.163 -11.764 1.00 . A A . 199 THR HB   1 1 
       21 73157 1 1  87 THR HG1  H   -8.250 -15.656 -10.669 1.00 . A A . 199 THR HG1  1 1 
       21 73158 1 1  87 THR HG21 H   -7.827 -13.631 -13.472 1.00 . A A . 199 THR HG21 1 1 
       21 73159 1 1  87 THR HG22 H   -6.433 -13.492 -12.402 1.00 . A A . 199 THR HG22 1 1 
       21 73160 1 1  87 THR HG23 H   -7.589 -12.165 -12.520 1.00 . A A . 199 THR HG23 1 1 
       21 73161 1 1  87 THR N    N   -7.112 -12.455  -9.823 1.00 . A A . 199 THR N    1 1 
       21 73162 1 1  87 THR O    O  -10.523 -13.474  -9.196 1.00 . A A . 199 THR O    1 1 
       21 73163 1 1  87 THR OG1  O   -7.602 -14.974 -10.857 1.00 . A A . 199 THR OG1  1 1 
       21 73164 1 1  88 GLU C    C   -9.659 -13.115  -5.928 1.00 . A A . 200 GLU C    1 1 
       21 73165 1 1  88 GLU CA   C   -9.398 -14.299  -6.864 1.00 . A A . 200 GLU CA   1 1 
       21 73166 1 1  88 GLU CB   C   -8.469 -15.314  -6.197 1.00 . A A . 200 GLU CB   1 1 
       21 73167 1 1  88 GLU CD   C  -10.384 -16.771  -5.487 1.00 . A A . 200 GLU CD   1 1 
       21 73168 1 1  88 GLU CG   C   -9.181 -15.954  -5.002 1.00 . A A . 200 GLU CG   1 1 
       21 73169 1 1  88 GLU H    H   -7.684 -13.858  -8.079 1.00 . A A . 200 GLU H    1 1 
       21 73170 1 1  88 GLU HA   H  -10.327 -14.771  -7.143 1.00 . A A . 200 GLU HA   1 1 
       21 73171 1 1  88 GLU HB2  H   -8.204 -16.081  -6.911 1.00 . A A . 200 GLU HB2  1 1 
       21 73172 1 1  88 GLU HB3  H   -7.575 -14.814  -5.855 1.00 . A A . 200 GLU HB3  1 1 
       21 73173 1 1  88 GLU HG2  H   -8.494 -16.602  -4.479 1.00 . A A . 200 GLU HG2  1 1 
       21 73174 1 1  88 GLU HG3  H   -9.524 -15.179  -4.332 1.00 . A A . 200 GLU HG3  1 1 
       21 73175 1 1  88 GLU N    N   -8.660 -13.839  -8.076 1.00 . A A . 200 GLU N    1 1 
       21 73176 1 1  88 GLU O    O   -8.791 -12.293  -5.700 1.00 . A A . 200 GLU O    1 1 
       21 73177 1 1  88 GLU OE1  O  -10.331 -17.267  -6.602 1.00 . A A . 200 GLU OE1  1 1 
       21 73178 1 1  88 GLU OE2  O  -11.336 -16.888  -4.734 1.00 . A A . 200 GLU OE2  1 1 
       21 73179 1 1  89 VAL C    C  -10.465 -12.155  -3.092 1.00 . A A . 201 VAL C    1 1 
       21 73180 1 1  89 VAL CA   C  -11.162 -11.915  -4.436 1.00 . A A . 201 VAL CA   1 1 
       21 73181 1 1  89 VAL CB   C  -12.687 -11.950  -4.262 1.00 . A A . 201 VAL CB   1 1 
       21 73182 1 1  89 VAL CG1  C  -13.125 -10.821  -3.324 1.00 . A A . 201 VAL CG1  1 1 
       21 73183 1 1  89 VAL CG2  C  -13.367 -11.763  -5.621 1.00 . A A . 201 VAL CG2  1 1 
       21 73184 1 1  89 VAL H    H  -11.535 -13.683  -5.617 1.00 . A A . 201 VAL H    1 1 
       21 73185 1 1  89 VAL HA   H  -10.863 -10.965  -4.853 1.00 . A A . 201 VAL HA   1 1 
       21 73186 1 1  89 VAL HB   H  -12.978 -12.900  -3.841 1.00 . A A . 201 VAL HB   1 1 
       21 73187 1 1  89 VAL HG11 H  -12.689 -10.975  -2.349 1.00 . A A . 201 VAL HG11 1 1 
       21 73188 1 1  89 VAL HG12 H  -14.202 -10.820  -3.242 1.00 . A A . 201 VAL HG12 1 1 
       21 73189 1 1  89 VAL HG13 H  -12.793  -9.874  -3.722 1.00 . A A . 201 VAL HG13 1 1 
       21 73190 1 1  89 VAL HG21 H  -12.864 -10.980  -6.170 1.00 . A A . 201 VAL HG21 1 1 
       21 73191 1 1  89 VAL HG22 H  -14.401 -11.491  -5.472 1.00 . A A . 201 VAL HG22 1 1 
       21 73192 1 1  89 VAL HG23 H  -13.314 -12.685  -6.180 1.00 . A A . 201 VAL HG23 1 1 
       21 73193 1 1  89 VAL N    N  -10.846 -13.024  -5.389 1.00 . A A . 201 VAL N    1 1 
       21 73194 1 1  89 VAL O    O  -10.322 -13.280  -2.653 1.00 . A A . 201 VAL O    1 1 
       21 73195 1 1  90 VAL C    C  -10.718 -11.174  -0.074 1.00 . A A . 202 VAL C    1 1 
       21 73196 1 1  90 VAL CA   C   -9.531 -11.238  -1.041 1.00 . A A . 202 VAL CA   1 1 
       21 73197 1 1  90 VAL CB   C   -8.594 -10.041  -0.826 1.00 . A A . 202 VAL CB   1 1 
       21 73198 1 1  90 VAL CG1  C   -8.012 -10.093   0.589 1.00 . A A . 202 VAL CG1  1 1 
       21 73199 1 1  90 VAL CG2  C   -7.450 -10.082  -1.847 1.00 . A A . 202 VAL CG2  1 1 
       21 73200 1 1  90 VAL H    H  -10.040 -10.226  -2.875 1.00 . A A . 202 VAL H    1 1 
       21 73201 1 1  90 VAL HA   H   -8.990 -12.165  -0.918 1.00 . A A . 202 VAL HA   1 1 
       21 73202 1 1  90 VAL HB   H   -9.153  -9.125  -0.949 1.00 . A A . 202 VAL HB   1 1 
       21 73203 1 1  90 VAL HG11 H   -7.774 -11.116   0.843 1.00 . A A . 202 VAL HG11 1 1 
       21 73204 1 1  90 VAL HG12 H   -8.736  -9.708   1.291 1.00 . A A . 202 VAL HG12 1 1 
       21 73205 1 1  90 VAL HG13 H   -7.116  -9.493   0.631 1.00 . A A . 202 VAL HG13 1 1 
       21 73206 1 1  90 VAL HG21 H   -7.743 -10.681  -2.695 1.00 . A A . 202 VAL HG21 1 1 
       21 73207 1 1  90 VAL HG22 H   -6.567 -10.510  -1.391 1.00 . A A . 202 VAL HG22 1 1 
       21 73208 1 1  90 VAL HG23 H   -7.229  -9.078  -2.177 1.00 . A A . 202 VAL HG23 1 1 
       21 73209 1 1  90 VAL N    N  -10.034 -11.104  -2.441 1.00 . A A . 202 VAL N    1 1 
       21 73210 1 1  90 VAL O    O  -11.629 -10.390  -0.261 1.00 . A A . 202 VAL O    1 1 
       21 73211 1 1  91 LYS C    C  -11.605 -12.096   3.284 1.00 . A A . 203 LYS C    1 1 
       21 73212 1 1  91 LYS CA   C  -11.943 -12.137   1.789 1.00 . A A . 203 LYS CA   1 1 
       21 73213 1 1  91 LYS CB   C  -12.513 -13.508   1.399 1.00 . A A . 203 LYS CB   1 1 
       21 73214 1 1  91 LYS CD   C  -12.028 -15.961   1.247 1.00 . A A . 203 LYS CD   1 1 
       21 73215 1 1  91 LYS CE   C  -11.142 -17.078   1.807 1.00 . A A . 203 LYS CE   1 1 
       21 73216 1 1  91 LYS CG   C  -11.492 -14.606   1.715 1.00 . A A . 203 LYS CG   1 1 
       21 73217 1 1  91 LYS H    H   -9.905 -12.493   1.174 1.00 . A A . 203 LYS H    1 1 
       21 73218 1 1  91 LYS HA   H  -12.656 -11.364   1.547 1.00 . A A . 203 LYS HA   1 1 
       21 73219 1 1  91 LYS HB2  H  -13.420 -13.690   1.956 1.00 . A A . 203 LYS HB2  1 1 
       21 73220 1 1  91 LYS HB3  H  -12.733 -13.517   0.342 1.00 . A A . 203 LYS HB3  1 1 
       21 73221 1 1  91 LYS HD2  H  -13.040 -16.089   1.603 1.00 . A A . 203 LYS HD2  1 1 
       21 73222 1 1  91 LYS HD3  H  -12.016 -16.001   0.168 1.00 . A A . 203 LYS HD3  1 1 
       21 73223 1 1  91 LYS HE2  H  -10.474 -17.444   1.040 1.00 . A A . 203 LYS HE2  1 1 
       21 73224 1 1  91 LYS HE3  H  -10.581 -16.724   2.659 1.00 . A A . 203 LYS HE3  1 1 
       21 73225 1 1  91 LYS HG2  H  -10.564 -14.391   1.205 1.00 . A A . 203 LYS HG2  1 1 
       21 73226 1 1  91 LYS HG3  H  -11.317 -14.640   2.780 1.00 . A A . 203 LYS HG3  1 1 
       21 73227 1 1  91 LYS HZ1  H  -11.567 -18.913   2.694 1.00 . A A . 203 LYS HZ1  1 1 
       21 73228 1 1  91 LYS HZ2  H  -12.580 -18.524   1.389 1.00 . A A . 203 LYS HZ2  1 1 
       21 73229 1 1  91 LYS HZ3  H  -12.790 -17.749   2.887 1.00 . A A . 203 LYS HZ3  1 1 
       21 73230 1 1  91 LYS N    N  -10.714 -11.986   0.953 1.00 . A A . 203 LYS N    1 1 
       21 73231 1 1  91 LYS NZ   N  -12.092 -18.146   2.225 1.00 . A A . 203 LYS NZ   1 1 
       21 73232 1 1  91 LYS O    O  -10.495 -11.786   3.672 1.00 . A A . 203 LYS O    1 1 
       21 73233 1 1  92 ARG C    C  -11.945 -13.678   6.161 1.00 . A A . 204 ARG C    1 1 
       21 73234 1 1  92 ARG CA   C  -12.353 -12.316   5.593 1.00 . A A . 204 ARG CA   1 1 
       21 73235 1 1  92 ARG CB   C  -13.705 -11.885   6.169 1.00 . A A . 204 ARG CB   1 1 
       21 73236 1 1  92 ARG CD   C  -13.303  -9.413   6.147 1.00 . A A . 204 ARG CD   1 1 
       21 73237 1 1  92 ARG CG   C  -14.137 -10.552   5.554 1.00 . A A . 204 ARG CG   1 1 
       21 73238 1 1  92 ARG CZ   C  -13.034  -8.134   4.067 1.00 . A A . 204 ARG CZ   1 1 
       21 73239 1 1  92 ARG H    H  -13.431 -12.708   3.769 1.00 . A A . 204 ARG H    1 1 
       21 73240 1 1  92 ARG HA   H  -11.601 -11.574   5.818 1.00 . A A . 204 ARG HA   1 1 
       21 73241 1 1  92 ARG HB2  H  -14.446 -12.639   5.948 1.00 . A A . 204 ARG HB2  1 1 
       21 73242 1 1  92 ARG HB3  H  -13.617 -11.772   7.240 1.00 . A A . 204 ARG HB3  1 1 
       21 73243 1 1  92 ARG HD2  H  -13.620  -9.205   7.160 1.00 . A A . 204 ARG HD2  1 1 
       21 73244 1 1  92 ARG HD3  H  -12.253  -9.660   6.123 1.00 . A A . 204 ARG HD3  1 1 
       21 73245 1 1  92 ARG HE   H  -14.201  -7.547   5.568 1.00 . A A . 204 ARG HE   1 1 
       21 73246 1 1  92 ARG HG2  H  -13.990 -10.584   4.484 1.00 . A A . 204 ARG HG2  1 1 
       21 73247 1 1  92 ARG HG3  H  -15.181 -10.379   5.767 1.00 . A A . 204 ARG HG3  1 1 
       21 73248 1 1  92 ARG HH11 H  -11.907  -9.798   4.179 1.00 . A A . 204 ARG HH11 1 1 
       21 73249 1 1  92 ARG HH12 H  -11.777  -8.902   2.707 1.00 . A A . 204 ARG HH12 1 1 
       21 73250 1 1  92 ARG HH21 H  -13.996  -6.432   3.646 1.00 . A A . 204 ARG HH21 1 1 
       21 73251 1 1  92 ARG HH22 H  -12.941  -7.022   2.407 1.00 . A A . 204 ARG HH22 1 1 
       21 73252 1 1  92 ARG N    N  -12.565 -12.409   4.117 1.00 . A A . 204 ARG N    1 1 
       21 73253 1 1  92 ARG NE   N  -13.581  -8.242   5.261 1.00 . A A . 204 ARG NE   1 1 
       21 73254 1 1  92 ARG NH1  N  -12.172  -9.015   3.619 1.00 . A A . 204 ARG NH1  1 1 
       21 73255 1 1  92 ARG NH2  N  -13.348  -7.117   3.316 1.00 . A A . 204 ARG NH2  1 1 
       21 73256 1 1  92 ARG O    O  -12.313 -14.713   5.637 1.00 . A A . 204 ARG O    1 1 
       21 73257 1 1  93 CYS C    C  -12.201 -15.352   8.731 1.00 . A A . 205 CYS C    1 1 
       21 73258 1 1  93 CYS CA   C  -10.933 -14.956   7.970 1.00 . A A . 205 CYS CA   1 1 
       21 73259 1 1  93 CYS CB   C   -9.807 -14.644   8.964 1.00 . A A . 205 CYS CB   1 1 
       21 73260 1 1  93 CYS H    H  -10.788 -12.845   7.542 1.00 . A A . 205 CYS H    1 1 
       21 73261 1 1  93 CYS HA   H  -10.632 -15.740   7.292 1.00 . A A . 205 CYS HA   1 1 
       21 73262 1 1  93 CYS HB2  H  -10.155 -13.912   9.678 1.00 . A A . 205 CYS HB2  1 1 
       21 73263 1 1  93 CYS HB3  H   -9.534 -15.550   9.487 1.00 . A A . 205 CYS HB3  1 1 
       21 73264 1 1  93 CYS N    N  -11.189 -13.682   7.227 1.00 . A A . 205 CYS N    1 1 
       21 73265 1 1  93 CYS O    O  -13.068 -14.526   8.913 1.00 . A A . 205 CYS O    1 1 
       21 73266 1 1  93 CYS SG   S   -8.358 -13.992   8.097 1.00 . A A . 205 CYS SG   1 1 
       21 73267 1 1  94 PRO C    C  -13.532 -16.238  11.268 1.00 . A A . 206 PRO C    1 1 
       21 73268 1 1  94 PRO CA   C  -13.479 -17.011   9.944 1.00 . A A . 206 PRO CA   1 1 
       21 73269 1 1  94 PRO CB   C  -13.254 -18.505  10.198 1.00 . A A . 206 PRO CB   1 1 
       21 73270 1 1  94 PRO CD   C  -11.338 -17.693   8.967 1.00 . A A . 206 PRO CD   1 1 
       21 73271 1 1  94 PRO CG   C  -12.153 -18.918   9.272 1.00 . A A . 206 PRO CG   1 1 
       21 73272 1 1  94 PRO HA   H  -14.384 -16.860   9.376 1.00 . A A . 206 PRO HA   1 1 
       21 73273 1 1  94 PRO HB2  H  -12.960 -18.668  11.225 1.00 . A A . 206 PRO HB2  1 1 
       21 73274 1 1  94 PRO HB3  H  -14.152 -19.061   9.973 1.00 . A A . 206 PRO HB3  1 1 
       21 73275 1 1  94 PRO HD2  H  -10.509 -17.608   9.655 1.00 . A A . 206 PRO HD2  1 1 
       21 73276 1 1  94 PRO HD3  H  -10.990 -17.710   7.946 1.00 . A A . 206 PRO HD3  1 1 
       21 73277 1 1  94 PRO HG2  H  -11.533 -19.663   9.749 1.00 . A A . 206 PRO HG2  1 1 
       21 73278 1 1  94 PRO HG3  H  -12.570 -19.314   8.358 1.00 . A A . 206 PRO HG3  1 1 
       21 73279 1 1  94 PRO N    N  -12.290 -16.590   9.160 1.00 . A A . 206 PRO N    1 1 
       21 73280 1 1  94 PRO O    O  -14.557 -15.702  11.644 1.00 . A A . 206 PRO O    1 1 
       21 73281 1 1  95 ASN C    C  -12.602 -13.916  13.027 1.00 . A A . 207 ASN C    1 1 
       21 73282 1 1  95 ASN CA   C  -12.388 -15.418  13.258 1.00 . A A . 207 ASN CA   1 1 
       21 73283 1 1  95 ASN CB   C  -11.002 -15.693  13.855 1.00 . A A . 207 ASN CB   1 1 
       21 73284 1 1  95 ASN CG   C   -9.899 -15.209  12.907 1.00 . A A . 207 ASN CG   1 1 
       21 73285 1 1  95 ASN H    H  -11.619 -16.620  11.638 1.00 . A A . 207 ASN H    1 1 
       21 73286 1 1  95 ASN HA   H  -13.149 -15.795  13.923 1.00 . A A . 207 ASN HA   1 1 
       21 73287 1 1  95 ASN HB2  H  -10.913 -15.176  14.799 1.00 . A A . 207 ASN HB2  1 1 
       21 73288 1 1  95 ASN HB3  H  -10.890 -16.755  14.019 1.00 . A A . 207 ASN HB3  1 1 
       21 73289 1 1  95 ASN HD21 H   -8.566 -14.984  14.360 1.00 . A A . 207 ASN HD21 1 1 
       21 73290 1 1  95 ASN HD22 H   -8.016 -14.592  12.803 1.00 . A A . 207 ASN HD22 1 1 
       21 73291 1 1  95 ASN N    N  -12.427 -16.173  11.967 1.00 . A A . 207 ASN N    1 1 
       21 73292 1 1  95 ASN ND2  N   -8.730 -14.904  13.397 1.00 . A A . 207 ASN ND2  1 1 
       21 73293 1 1  95 ASN O    O  -13.345 -13.274  13.745 1.00 . A A . 207 ASN O    1 1 
       21 73294 1 1  95 ASN OD1  O  -10.098 -15.114  11.712 1.00 . A A . 207 ASN OD1  1 1 
       21 73295 1 1  96 HIS C    C  -13.317 -11.470  11.107 1.00 . A A . 208 HIS C    1 1 
       21 73296 1 1  96 HIS CA   C  -12.025 -11.877  11.825 1.00 . A A . 208 HIS CA   1 1 
       21 73297 1 1  96 HIS CB   C  -10.781 -11.535  10.996 1.00 . A A . 208 HIS CB   1 1 
       21 73298 1 1  96 HIS CD2  C   -9.221 -12.087  13.032 1.00 . A A . 208 HIS CD2  1 1 
       21 73299 1 1  96 HIS CE1  C   -7.347 -12.333  11.968 1.00 . A A . 208 HIS CE1  1 1 
       21 73300 1 1  96 HIS CG   C   -9.496 -11.894  11.699 1.00 . A A . 208 HIS CG   1 1 
       21 73301 1 1  96 HIS H    H  -11.432 -13.910  11.422 1.00 . A A . 208 HIS H    1 1 
       21 73302 1 1  96 HIS HA   H  -11.968 -11.374  12.779 1.00 . A A . 208 HIS HA   1 1 
       21 73303 1 1  96 HIS HB2  H  -10.827 -12.073  10.061 1.00 . A A . 208 HIS HB2  1 1 
       21 73304 1 1  96 HIS HB3  H  -10.782 -10.475  10.788 1.00 . A A . 208 HIS HB3  1 1 
       21 73305 1 1  96 HIS HD2  H   -9.945 -12.033  13.832 1.00 . A A . 208 HIS HD2  1 1 
       21 73306 1 1  96 HIS HE1  H   -6.303 -12.499  11.752 1.00 . A A . 208 HIS HE1  1 1 
       21 73307 1 1  96 HIS HE2  H   -7.399 -12.538  14.032 1.00 . A A . 208 HIS HE2  1 1 
       21 73308 1 1  96 HIS N    N  -11.960 -13.355  12.034 1.00 . A A . 208 HIS N    1 1 
       21 73309 1 1  96 HIS ND1  N   -8.280 -12.061  11.035 1.00 . A A . 208 HIS ND1  1 1 
       21 73310 1 1  96 HIS NE2  N   -7.870 -12.361  13.191 1.00 . A A . 208 HIS NE2  1 1 
       21 73311 1 1  96 HIS O    O  -13.802 -10.367  11.277 1.00 . A A . 208 HIS O    1 1 
       21 73312 1 1  97 GLU C    C  -16.291 -11.990  10.765 1.00 . A A . 209 GLU C    1 1 
       21 73313 1 1  97 GLU CA   C  -15.206 -12.055   9.687 1.00 . A A . 209 GLU CA   1 1 
       21 73314 1 1  97 GLU CB   C  -15.473 -13.217   8.726 1.00 . A A . 209 GLU CB   1 1 
       21 73315 1 1  97 GLU CD   C  -17.119 -14.197   7.114 1.00 . A A . 209 GLU CD   1 1 
       21 73316 1 1  97 GLU CG   C  -16.796 -12.984   7.990 1.00 . A A . 209 GLU CG   1 1 
       21 73317 1 1  97 GLU H    H  -13.424 -13.189  10.123 1.00 . A A . 209 GLU H    1 1 
       21 73318 1 1  97 GLU HA   H  -15.168 -11.125   9.139 1.00 . A A . 209 GLU HA   1 1 
       21 73319 1 1  97 GLU HB2  H  -14.671 -13.279   8.005 1.00 . A A . 209 GLU HB2  1 1 
       21 73320 1 1  97 GLU HB3  H  -15.530 -14.140   9.282 1.00 . A A . 209 GLU HB3  1 1 
       21 73321 1 1  97 GLU HG2  H  -17.587 -12.841   8.712 1.00 . A A . 209 GLU HG2  1 1 
       21 73322 1 1  97 GLU HG3  H  -16.713 -12.105   7.369 1.00 . A A . 209 GLU HG3  1 1 
       21 73323 1 1  97 GLU N    N  -13.876 -12.345  10.310 1.00 . A A . 209 GLU N    1 1 
       21 73324 1 1  97 GLU O    O  -17.207 -11.194  10.686 1.00 . A A . 209 GLU O    1 1 
       21 73325 1 1  97 GLU OE1  O  -16.766 -15.298   7.503 1.00 . A A . 209 GLU OE1  1 1 
       21 73326 1 1  97 GLU OE2  O  -17.716 -14.003   6.068 1.00 . A A . 209 GLU OE2  1 1 
       21 73327 1 1  98 LEU C    C  -17.255 -11.379  13.506 1.00 . A A . 210 LEU C    1 1 
       21 73328 1 1  98 LEU CA   C  -17.187 -12.782  12.894 1.00 . A A . 210 LEU CA   1 1 
       21 73329 1 1  98 LEU CB   C  -16.672 -13.788  13.927 1.00 . A A . 210 LEU CB   1 1 
       21 73330 1 1  98 LEU CD1  C  -18.896 -14.702  14.605 1.00 . A A . 210 LEU CD1  1 1 
       21 73331 1 1  98 LEU CD2  C  -17.023 -14.621  16.255 1.00 . A A . 210 LEU CD2  1 1 
       21 73332 1 1  98 LEU CG   C  -17.678 -13.904  15.073 1.00 . A A . 210 LEU CG   1 1 
       21 73333 1 1  98 LEU H    H  -15.468 -13.486  11.787 1.00 . A A . 210 LEU H    1 1 
       21 73334 1 1  98 LEU HA   H  -18.161 -13.084  12.542 1.00 . A A . 210 LEU HA   1 1 
       21 73335 1 1  98 LEU HB2  H  -16.546 -14.753  13.458 1.00 . A A . 210 LEU HB2  1 1 
       21 73336 1 1  98 LEU HB3  H  -15.724 -13.450  14.317 1.00 . A A . 210 LEU HB3  1 1 
       21 73337 1 1  98 LEU HD11 H  -19.784 -14.326  15.093 1.00 . A A . 210 LEU HD11 1 1 
       21 73338 1 1  98 LEU HD12 H  -18.763 -15.745  14.855 1.00 . A A . 210 LEU HD12 1 1 
       21 73339 1 1  98 LEU HD13 H  -19.004 -14.601  13.535 1.00 . A A . 210 LEU HD13 1 1 
       21 73340 1 1  98 LEU HD21 H  -16.275 -15.308  15.890 1.00 . A A . 210 LEU HD21 1 1 
       21 73341 1 1  98 LEU HD22 H  -17.775 -15.167  16.806 1.00 . A A . 210 LEU HD22 1 1 
       21 73342 1 1  98 LEU HD23 H  -16.558 -13.894  16.905 1.00 . A A . 210 LEU HD23 1 1 
       21 73343 1 1  98 LEU HG   H  -17.992 -12.917  15.378 1.00 . A A . 210 LEU HG   1 1 
       21 73344 1 1  98 LEU N    N  -16.194 -12.825  11.772 1.00 . A A . 210 LEU N    1 1 
       21 73345 1 1  98 LEU O    O  -18.303 -10.924  13.920 1.00 . A A . 210 LEU O    1 1 
       21 73346 1 1  99 SER C    C  -17.233  -8.432  13.489 1.00 . A A . 211 SER C    1 1 
       21 73347 1 1  99 SER CA   C  -16.121  -9.292  14.107 1.00 . A A . 211 SER CA   1 1 
       21 73348 1 1  99 SER CB   C  -14.749  -8.733  13.723 1.00 . A A . 211 SER CB   1 1 
       21 73349 1 1  99 SER H    H  -15.307 -11.100  13.248 1.00 . A A . 211 SER H    1 1 
       21 73350 1 1  99 SER HA   H  -16.219  -9.309  15.183 1.00 . A A . 211 SER HA   1 1 
       21 73351 1 1  99 SER HB2  H  -13.977  -9.397  14.078 1.00 . A A . 211 SER HB2  1 1 
       21 73352 1 1  99 SER HB3  H  -14.684  -8.651  12.647 1.00 . A A . 211 SER HB3  1 1 
       21 73353 1 1  99 SER HG   H  -14.831  -6.791  13.670 1.00 . A A . 211 SER HG   1 1 
       21 73354 1 1  99 SER N    N  -16.140 -10.691  13.564 1.00 . A A . 211 SER N    1 1 
       21 73355 1 1  99 SER O    O  -17.714  -7.495  14.097 1.00 . A A . 211 SER O    1 1 
       21 73356 1 1  99 SER OG   O  -14.579  -7.454  14.317 1.00 . A A . 211 SER OG   1 1 
       21 73357 1 1 100 ARG C    C  -19.951  -7.804  12.457 1.00 . A A . 212 ARG C    1 1 
       21 73358 1 1 100 ARG CA   C  -18.691  -7.933  11.593 1.00 . A A . 212 ARG CA   1 1 
       21 73359 1 1 100 ARG CB   C  -19.010  -8.697  10.305 1.00 . A A . 212 ARG CB   1 1 
       21 73360 1 1 100 ARG CD   C  -18.087  -9.488   8.119 1.00 . A A . 212 ARG CD   1 1 
       21 73361 1 1 100 ARG CG   C  -17.788  -8.678   9.384 1.00 . A A . 212 ARG CG   1 1 
       21 73362 1 1 100 ARG CZ   C  -19.309  -8.870   6.079 1.00 . A A . 212 ARG CZ   1 1 
       21 73363 1 1 100 ARG H    H  -17.254  -9.529  11.835 1.00 . A A . 212 ARG H    1 1 
       21 73364 1 1 100 ARG HA   H  -18.303  -6.956  11.351 1.00 . A A . 212 ARG HA   1 1 
       21 73365 1 1 100 ARG HB2  H  -19.263  -9.719  10.547 1.00 . A A . 212 ARG HB2  1 1 
       21 73366 1 1 100 ARG HB3  H  -19.843  -8.227   9.805 1.00 . A A . 212 ARG HB3  1 1 
       21 73367 1 1 100 ARG HD2  H  -17.188  -9.613   7.533 1.00 . A A . 212 ARG HD2  1 1 
       21 73368 1 1 100 ARG HD3  H  -18.504 -10.449   8.379 1.00 . A A . 212 ARG HD3  1 1 
       21 73369 1 1 100 ARG HE   H  -19.610  -7.992   7.837 1.00 . A A . 212 ARG HE   1 1 
       21 73370 1 1 100 ARG HG2  H  -17.559  -7.658   9.112 1.00 . A A . 212 ARG HG2  1 1 
       21 73371 1 1 100 ARG HG3  H  -16.943  -9.113   9.896 1.00 . A A . 212 ARG HG3  1 1 
       21 73372 1 1 100 ARG HH11 H  -17.960 -10.345   5.838 1.00 . A A . 212 ARG HH11 1 1 
       21 73373 1 1 100 ARG HH12 H  -18.838  -9.892   4.419 1.00 . A A . 212 ARG HH12 1 1 
       21 73374 1 1 100 ARG HH21 H  -20.714  -7.446   5.979 1.00 . A A . 212 ARG HH21 1 1 
       21 73375 1 1 100 ARG HH22 H  -20.377  -8.273   4.495 1.00 . A A . 212 ARG HH22 1 1 
       21 73376 1 1 100 ARG N    N  -17.641  -8.750  12.285 1.00 . A A . 212 ARG N    1 1 
       21 73377 1 1 100 ARG NE   N  -19.095  -8.679   7.364 1.00 . A A . 212 ARG NE   1 1 
       21 73378 1 1 100 ARG NH1  N  -18.649  -9.773   5.393 1.00 . A A . 212 ARG NH1  1 1 
       21 73379 1 1 100 ARG NH2  N  -20.203  -8.139   5.470 1.00 . A A . 212 ARG NH2  1 1 
       21 73380 1 1 100 ARG O    O  -20.700  -6.854  12.334 1.00 . A A . 212 ARG O    1 1 
       21 73381 1 1 101 GLU C    C  -21.562  -7.402  14.922 1.00 . A A . 213 GLU C    1 1 
       21 73382 1 1 101 GLU CA   C  -21.436  -8.729  14.161 1.00 . A A . 213 GLU CA   1 1 
       21 73383 1 1 101 GLU CB   C  -21.295  -9.905  15.137 1.00 . A A . 213 GLU CB   1 1 
       21 73384 1 1 101 GLU CD   C  -19.799 -10.982  16.838 1.00 . A A . 213 GLU CD   1 1 
       21 73385 1 1 101 GLU CG   C  -20.057  -9.712  16.021 1.00 . A A . 213 GLU CG   1 1 
       21 73386 1 1 101 GLU H    H  -19.546  -9.486  13.436 1.00 . A A . 213 GLU H    1 1 
       21 73387 1 1 101 GLU HA   H  -22.300  -8.878  13.533 1.00 . A A . 213 GLU HA   1 1 
       21 73388 1 1 101 GLU HB2  H  -22.175  -9.958  15.761 1.00 . A A . 213 GLU HB2  1 1 
       21 73389 1 1 101 GLU HB3  H  -21.195 -10.823  14.578 1.00 . A A . 213 GLU HB3  1 1 
       21 73390 1 1 101 GLU HG2  H  -19.199  -9.504  15.399 1.00 . A A . 213 GLU HG2  1 1 
       21 73391 1 1 101 GLU HG3  H  -20.222  -8.884  16.693 1.00 . A A . 213 GLU HG3  1 1 
       21 73392 1 1 101 GLU N    N  -20.189  -8.754  13.330 1.00 . A A . 213 GLU N    1 1 
       21 73393 1 1 101 GLU O    O  -20.578  -6.784  15.280 1.00 . A A . 213 GLU O    1 1 
       21 73394 1 1 101 GLU OE1  O  -20.755 -11.681  17.136 1.00 . A A . 213 GLU OE1  1 1 
       21 73395 1 1 101 GLU OE2  O  -18.647 -11.235  17.153 1.00 . A A . 213 GLU OE2  1 1 
       21 73396 1 1 102 PHE C    C  -22.229  -4.526  15.267 1.00 . A A . 214 PHE C    1 1 
       21 73397 1 1 102 PHE CA   C  -22.995  -5.683  15.921 1.00 . A A . 214 PHE CA   1 1 
       21 73398 1 1 102 PHE CB   C  -22.476  -5.946  17.339 1.00 . A A . 214 PHE CB   1 1 
       21 73399 1 1 102 PHE CD1  C  -24.089  -5.015  19.064 1.00 . A A . 214 PHE CD1  1 1 
       21 73400 1 1 102 PHE CD2  C  -22.037  -3.756  18.552 1.00 . A A . 214 PHE CD2  1 1 
       21 73401 1 1 102 PHE CE1  C  -24.466  -4.018  20.003 1.00 . A A . 214 PHE CE1  1 1 
       21 73402 1 1 102 PHE CE2  C  -22.414  -2.759  19.492 1.00 . A A . 214 PHE CE2  1 1 
       21 73403 1 1 102 PHE CG   C  -22.875  -4.884  18.339 1.00 . A A . 214 PHE CG   1 1 
       21 73404 1 1 102 PHE CZ   C  -23.629  -2.889  20.217 1.00 . A A . 214 PHE CZ   1 1 
       21 73405 1 1 102 PHE H    H  -23.545  -7.479  14.860 1.00 . A A . 214 PHE H    1 1 
       21 73406 1 1 102 PHE HA   H  -24.049  -5.455  15.956 1.00 . A A . 214 PHE HA   1 1 
       21 73407 1 1 102 PHE HB2  H  -22.862  -6.896  17.678 1.00 . A A . 214 PHE HB2  1 1 
       21 73408 1 1 102 PHE HB3  H  -21.397  -6.005  17.306 1.00 . A A . 214 PHE HB3  1 1 
       21 73409 1 1 102 PHE HD1  H  -24.726  -5.872  18.902 1.00 . A A . 214 PHE HD1  1 1 
       21 73410 1 1 102 PHE HD2  H  -21.113  -3.657  18.001 1.00 . A A . 214 PHE HD2  1 1 
       21 73411 1 1 102 PHE HE1  H  -25.389  -4.117  20.556 1.00 . A A . 214 PHE HE1  1 1 
       21 73412 1 1 102 PHE HE2  H  -21.778  -1.902  19.653 1.00 . A A . 214 PHE HE2  1 1 
       21 73413 1 1 102 PHE HZ   H  -23.915  -2.132  20.932 1.00 . A A . 214 PHE HZ   1 1 
       21 73414 1 1 102 PHE N    N  -22.773  -6.962  15.170 1.00 . A A . 214 PHE N    1 1 
       21 73415 1 1 102 PHE O    O  -21.254  -4.034  15.803 1.00 . A A . 214 PHE O    1 1 
       21 73416 1 1 103 ASN C    C  -22.594  -1.599  14.002 1.00 . A A . 215 ASN C    1 1 
       21 73417 1 1 103 ASN CA   C  -22.029  -2.915  13.452 1.00 . A A . 215 ASN CA   1 1 
       21 73418 1 1 103 ASN CB   C  -22.371  -3.061  11.969 1.00 . A A . 215 ASN CB   1 1 
       21 73419 1 1 103 ASN CG   C  -21.474  -2.135  11.144 1.00 . A A . 215 ASN CG   1 1 
       21 73420 1 1 103 ASN H    H  -23.420  -4.548  13.677 1.00 . A A . 215 ASN H    1 1 
       21 73421 1 1 103 ASN HA   H  -20.959  -2.942  13.587 1.00 . A A . 215 ASN HA   1 1 
       21 73422 1 1 103 ASN HB2  H  -22.212  -4.084  11.662 1.00 . A A . 215 ASN HB2  1 1 
       21 73423 1 1 103 ASN HB3  H  -23.405  -2.793  11.809 1.00 . A A . 215 ASN HB3  1 1 
       21 73424 1 1 103 ASN HD21 H  -22.779  -1.961   9.658 1.00 . A A . 215 ASN HD21 1 1 
       21 73425 1 1 103 ASN HD22 H  -21.329  -1.103   9.454 1.00 . A A . 215 ASN HD22 1 1 
       21 73426 1 1 103 ASN N    N  -22.668  -4.094  14.112 1.00 . A A . 215 ASN N    1 1 
       21 73427 1 1 103 ASN ND2  N  -21.896  -1.697   9.990 1.00 . A A . 215 ASN ND2  1 1 
       21 73428 1 1 103 ASN O    O  -22.070  -0.538  13.724 1.00 . A A . 215 ASN O    1 1 
       21 73429 1 1 103 ASN OD1  O  -20.379  -1.807  11.556 1.00 . A A . 215 ASN OD1  1 1 
       21 73430 1 1 104 GLU C    C  -23.128   0.257  16.283 1.00 . A A . 216 GLU C    1 1 
       21 73431 1 1 104 GLU CA   C  -24.191  -0.400  15.396 1.00 . A A . 216 GLU CA   1 1 
       21 73432 1 1 104 GLU CB   C  -25.410  -0.839  16.222 1.00 . A A . 216 GLU CB   1 1 
       21 73433 1 1 104 GLU CD   C  -26.234  -2.415  17.979 1.00 . A A . 216 GLU CD   1 1 
       21 73434 1 1 104 GLU CG   C  -24.987  -1.810  17.330 1.00 . A A . 216 GLU CG   1 1 
       21 73435 1 1 104 GLU H    H  -24.093  -2.509  14.952 1.00 . A A . 216 GLU H    1 1 
       21 73436 1 1 104 GLU HA   H  -24.503   0.286  14.624 1.00 . A A . 216 GLU HA   1 1 
       21 73437 1 1 104 GLU HB2  H  -25.870   0.032  16.667 1.00 . A A . 216 GLU HB2  1 1 
       21 73438 1 1 104 GLU HB3  H  -26.123  -1.327  15.574 1.00 . A A . 216 GLU HB3  1 1 
       21 73439 1 1 104 GLU HG2  H  -24.381  -2.598  16.909 1.00 . A A . 216 GLU HG2  1 1 
       21 73440 1 1 104 GLU HG3  H  -24.418  -1.278  18.077 1.00 . A A . 216 GLU HG3  1 1 
       21 73441 1 1 104 GLU N    N  -23.652  -1.652  14.779 1.00 . A A . 216 GLU N    1 1 
       21 73442 1 1 104 GLU O    O  -22.585  -0.364  17.178 1.00 . A A . 216 GLU O    1 1 
       21 73443 1 1 104 GLU OE1  O  -27.007  -3.034  17.267 1.00 . A A . 216 GLU OE1  1 1 
       21 73444 1 1 104 GLU OE2  O  -26.394  -2.248  19.176 1.00 . A A . 216 GLU OE2  1 1 
       21 73445 1 1 105 GLY C    C  -20.430   2.167  16.216 1.00 . A A . 217 GLY C    1 1 
       21 73446 1 1 105 GLY CA   C  -21.819   2.222  16.869 1.00 . A A . 217 GLY CA   1 1 
       21 73447 1 1 105 GLY H    H  -23.271   1.975  15.297 1.00 . A A . 217 GLY H    1 1 
       21 73448 1 1 105 GLY HA2  H  -22.119   3.254  16.981 1.00 . A A . 217 GLY HA2  1 1 
       21 73449 1 1 105 GLY HA3  H  -21.770   1.758  17.843 1.00 . A A . 217 GLY HA3  1 1 
       21 73450 1 1 105 GLY N    N  -22.829   1.506  16.035 1.00 . A A . 217 GLY N    1 1 
       21 73451 1 1 105 GLY O    O  -19.483   2.721  16.743 1.00 . A A . 217 GLY O    1 1 
       21 73452 1 1 106 GLN C    C  -19.158   2.269  13.006 1.00 . A A . 218 GLN C    1 1 
       21 73453 1 1 106 GLN CA   C  -18.987   1.559  14.352 1.00 . A A . 218 GLN CA   1 1 
       21 73454 1 1 106 GLN CB   C  -18.604   0.092  14.133 1.00 . A A . 218 GLN CB   1 1 
       21 73455 1 1 106 GLN CD   C  -17.248   0.008  16.233 1.00 . A A . 218 GLN CD   1 1 
       21 73456 1 1 106 GLN CG   C  -18.434  -0.606  15.485 1.00 . A A . 218 GLN CG   1 1 
       21 73457 1 1 106 GLN H    H  -21.025   0.977  14.724 1.00 . A A . 218 GLN H    1 1 
       21 73458 1 1 106 GLN HA   H  -18.233   2.049  14.950 1.00 . A A . 218 GLN HA   1 1 
       21 73459 1 1 106 GLN HB2  H  -19.384  -0.400  13.570 1.00 . A A . 218 GLN HB2  1 1 
       21 73460 1 1 106 GLN HB3  H  -17.676   0.041  13.584 1.00 . A A . 218 GLN HB3  1 1 
       21 73461 1 1 106 GLN HE21 H  -18.256   0.243  17.927 1.00 . A A . 218 GLN HE21 1 1 
       21 73462 1 1 106 GLN HE22 H  -16.640   0.760  17.967 1.00 . A A . 218 GLN HE22 1 1 
       21 73463 1 1 106 GLN HG2  H  -19.333  -0.481  16.070 1.00 . A A . 218 GLN HG2  1 1 
       21 73464 1 1 106 GLN HG3  H  -18.251  -1.657  15.325 1.00 . A A . 218 GLN HG3  1 1 
       21 73465 1 1 106 GLN N    N  -20.288   1.512  15.085 1.00 . A A . 218 GLN N    1 1 
       21 73466 1 1 106 GLN NE2  N  -17.394   0.367  17.480 1.00 . A A . 218 GLN NE2  1 1 
       21 73467 1 1 106 GLN O    O  -20.146   2.083  12.320 1.00 . A A . 218 GLN O    1 1 
       21 73468 1 1 106 GLN OE1  O  -16.178   0.162  15.678 1.00 . A A . 218 GLN OE1  1 1 
       21 73469 1 1 107 ILE C    C  -17.710   2.968  10.195 1.00 . A A . 219 ILE C    1 1 
       21 73470 1 1 107 ILE CA   C  -18.298   3.814  11.332 1.00 . A A . 219 ILE CA   1 1 
       21 73471 1 1 107 ILE CB   C  -17.476   5.094  11.534 1.00 . A A . 219 ILE CB   1 1 
       21 73472 1 1 107 ILE CD1  C  -17.132   7.076  13.022 1.00 . A A . 219 ILE CD1  1 1 
       21 73473 1 1 107 ILE CG1  C  -18.058   5.902  12.699 1.00 . A A . 219 ILE CG1  1 1 
       21 73474 1 1 107 ILE CG2  C  -17.524   5.947  10.262 1.00 . A A . 219 ILE CG2  1 1 
       21 73475 1 1 107 ILE H    H  -17.419   3.207  13.205 1.00 . A A . 219 ILE H    1 1 
       21 73476 1 1 107 ILE HA   H  -19.325   4.066  11.118 1.00 . A A . 219 ILE HA   1 1 
       21 73477 1 1 107 ILE HB   H  -16.451   4.833  11.753 1.00 . A A . 219 ILE HB   1 1 
       21 73478 1 1 107 ILE HD11 H  -17.722   7.924  13.337 1.00 . A A . 219 ILE HD11 1 1 
       21 73479 1 1 107 ILE HD12 H  -16.564   7.340  12.143 1.00 . A A . 219 ILE HD12 1 1 
       21 73480 1 1 107 ILE HD13 H  -16.456   6.793  13.815 1.00 . A A . 219 ILE HD13 1 1 
       21 73481 1 1 107 ILE HG12 H  -19.033   6.276  12.425 1.00 . A A . 219 ILE HG12 1 1 
       21 73482 1 1 107 ILE HG13 H  -18.148   5.266  13.568 1.00 . A A . 219 ILE HG13 1 1 
       21 73483 1 1 107 ILE HG21 H  -18.462   6.480  10.221 1.00 . A A . 219 ILE HG21 1 1 
       21 73484 1 1 107 ILE HG22 H  -17.433   5.309   9.396 1.00 . A A . 219 ILE HG22 1 1 
       21 73485 1 1 107 ILE HG23 H  -16.708   6.656  10.274 1.00 . A A . 219 ILE HG23 1 1 
       21 73486 1 1 107 ILE N    N  -18.203   3.081  12.631 1.00 . A A . 219 ILE N    1 1 
       21 73487 1 1 107 ILE O    O  -18.070   3.134   9.044 1.00 . A A . 219 ILE O    1 1 
       21 73488 1 1 108 ALA C    C  -16.338  -0.249   9.744 1.00 . A A . 220 ALA C    1 1 
       21 73489 1 1 108 ALA CA   C  -16.160   1.247   9.445 1.00 . A A . 220 ALA CA   1 1 
       21 73490 1 1 108 ALA CB   C  -14.682   1.634   9.502 1.00 . A A . 220 ALA CB   1 1 
       21 73491 1 1 108 ALA H    H  -16.567   1.926  11.447 1.00 . A A . 220 ALA H    1 1 
       21 73492 1 1 108 ALA HA   H  -16.571   1.490   8.477 1.00 . A A . 220 ALA HA   1 1 
       21 73493 1 1 108 ALA HB1  H  -14.594   2.709   9.551 1.00 . A A . 220 ALA HB1  1 1 
       21 73494 1 1 108 ALA HB2  H  -14.181   1.272   8.617 1.00 . A A . 220 ALA HB2  1 1 
       21 73495 1 1 108 ALA HB3  H  -14.229   1.195  10.378 1.00 . A A . 220 ALA HB3  1 1 
       21 73496 1 1 108 ALA N    N  -16.813   2.066  10.509 1.00 . A A . 220 ALA N    1 1 
       21 73497 1 1 108 ALA O    O  -15.560  -0.818  10.485 1.00 . A A . 220 ALA O    1 1 
       21 73498 1 1 109 PRO C    C  -16.511  -3.186   9.001 1.00 . A A . 221 PRO C    1 1 
       21 73499 1 1 109 PRO CA   C  -17.655  -2.273   9.472 1.00 . A A . 221 PRO CA   1 1 
       21 73500 1 1 109 PRO CB   C  -18.934  -2.565   8.684 1.00 . A A . 221 PRO CB   1 1 
       21 73501 1 1 109 PRO CD   C  -18.297  -0.293   8.180 1.00 . A A . 221 PRO CD   1 1 
       21 73502 1 1 109 PRO CG   C  -19.015  -1.498   7.640 1.00 . A A . 221 PRO CG   1 1 
       21 73503 1 1 109 PRO HA   H  -17.834  -2.398  10.528 1.00 . A A . 221 PRO HA   1 1 
       21 73504 1 1 109 PRO HB2  H  -18.872  -3.539   8.220 1.00 . A A . 221 PRO HB2  1 1 
       21 73505 1 1 109 PRO HB3  H  -19.794  -2.514   9.334 1.00 . A A . 221 PRO HB3  1 1 
       21 73506 1 1 109 PRO HD2  H  -17.767   0.216   7.387 1.00 . A A . 221 PRO HD2  1 1 
       21 73507 1 1 109 PRO HD3  H  -18.989   0.376   8.667 1.00 . A A . 221 PRO HD3  1 1 
       21 73508 1 1 109 PRO HG2  H  -18.540  -1.837   6.731 1.00 . A A . 221 PRO HG2  1 1 
       21 73509 1 1 109 PRO HG3  H  -20.048  -1.250   7.447 1.00 . A A . 221 PRO HG3  1 1 
       21 73510 1 1 109 PRO N    N  -17.352  -0.852   9.161 1.00 . A A . 221 PRO N    1 1 
       21 73511 1 1 109 PRO O    O  -15.913  -2.933   7.974 1.00 . A A . 221 PRO O    1 1 
       21 73512 1 1 110 PRO C    C  -15.364  -5.759   7.985 1.00 . A A . 222 PRO C    1 1 
       21 73513 1 1 110 PRO CA   C  -15.136  -5.161   9.380 1.00 . A A . 222 PRO CA   1 1 
       21 73514 1 1 110 PRO CB   C  -15.192  -6.256  10.447 1.00 . A A . 222 PRO CB   1 1 
       21 73515 1 1 110 PRO CD   C  -16.895  -4.645  11.006 1.00 . A A . 222 PRO CD   1 1 
       21 73516 1 1 110 PRO CG   C  -15.960  -5.668  11.586 1.00 . A A . 222 PRO CG   1 1 
       21 73517 1 1 110 PRO HA   H  -14.184  -4.655   9.422 1.00 . A A . 222 PRO HA   1 1 
       21 73518 1 1 110 PRO HB2  H  -15.700  -7.127  10.060 1.00 . A A . 222 PRO HB2  1 1 
       21 73519 1 1 110 PRO HB3  H  -14.195  -6.516  10.769 1.00 . A A . 222 PRO HB3  1 1 
       21 73520 1 1 110 PRO HD2  H  -17.859  -5.089  10.799 1.00 . A A . 222 PRO HD2  1 1 
       21 73521 1 1 110 PRO HD3  H  -16.997  -3.803  11.672 1.00 . A A . 222 PRO HD3  1 1 
       21 73522 1 1 110 PRO HG2  H  -16.521  -6.442  12.089 1.00 . A A . 222 PRO HG2  1 1 
       21 73523 1 1 110 PRO HG3  H  -15.284  -5.191  12.279 1.00 . A A . 222 PRO HG3  1 1 
       21 73524 1 1 110 PRO N    N  -16.235  -4.230   9.756 1.00 . A A . 222 PRO N    1 1 
       21 73525 1 1 110 PRO O    O  -14.440  -6.243   7.358 1.00 . A A . 222 PRO O    1 1 
       21 73526 1 1 111 SER C    C  -15.940  -5.787   5.070 1.00 . A A . 223 SER C    1 1 
       21 73527 1 1 111 SER CA   C  -16.874  -6.342   6.154 1.00 . A A . 223 SER CA   1 1 
       21 73528 1 1 111 SER CB   C  -18.323  -5.960   5.847 1.00 . A A . 223 SER CB   1 1 
       21 73529 1 1 111 SER H    H  -17.302  -5.310   8.000 1.00 . A A . 223 SER H    1 1 
       21 73530 1 1 111 SER HA   H  -16.783  -7.416   6.209 1.00 . A A . 223 SER HA   1 1 
       21 73531 1 1 111 SER HB2  H  -18.646  -6.460   4.947 1.00 . A A . 223 SER HB2  1 1 
       21 73532 1 1 111 SER HB3  H  -18.956  -6.261   6.670 1.00 . A A . 223 SER HB3  1 1 
       21 73533 1 1 111 SER HG   H  -18.104  -4.128   6.463 1.00 . A A . 223 SER HG   1 1 
       21 73534 1 1 111 SER N    N  -16.579  -5.729   7.490 1.00 . A A . 223 SER N    1 1 
       21 73535 1 1 111 SER O    O  -15.737  -6.410   4.045 1.00 . A A . 223 SER O    1 1 
       21 73536 1 1 111 SER OG   O  -18.410  -4.554   5.658 1.00 . A A . 223 SER OG   1 1 
       21 73537 1 1 112 HIS C    C  -12.979  -4.202   4.795 1.00 . A A . 224 HIS C    1 1 
       21 73538 1 1 112 HIS CA   C  -14.418  -4.054   4.292 1.00 . A A . 224 HIS CA   1 1 
       21 73539 1 1 112 HIS CB   C  -14.801  -2.578   4.182 1.00 . A A . 224 HIS CB   1 1 
       21 73540 1 1 112 HIS CD2  C  -16.878  -2.667   2.573 1.00 . A A . 224 HIS CD2  1 1 
       21 73541 1 1 112 HIS CE1  C  -18.326  -1.719   3.877 1.00 . A A . 224 HIS CE1  1 1 
       21 73542 1 1 112 HIS CG   C  -16.223  -2.362   3.741 1.00 . A A . 224 HIS CG   1 1 
       21 73543 1 1 112 HIS H    H  -15.578  -4.127   6.106 1.00 . A A . 224 HIS H    1 1 
       21 73544 1 1 112 HIS HA   H  -14.535  -4.539   3.335 1.00 . A A . 224 HIS HA   1 1 
       21 73545 1 1 112 HIS HB2  H  -14.666  -2.114   5.147 1.00 . A A . 224 HIS HB2  1 1 
       21 73546 1 1 112 HIS HB3  H  -14.139  -2.102   3.474 1.00 . A A . 224 HIS HB3  1 1 
       21 73547 1 1 112 HIS HD1  H  -17.015  -1.420   5.465 1.00 . A A . 224 HIS HD1  1 1 
       21 73548 1 1 112 HIS HD2  H  -16.431  -3.150   1.717 1.00 . A A . 224 HIS HD2  1 1 
       21 73549 1 1 112 HIS HE1  H  -19.243  -1.302   4.266 1.00 . A A . 224 HIS HE1  1 1 
       21 73550 1 1 112 HIS N    N  -15.374  -4.625   5.288 1.00 . A A . 224 HIS N    1 1 
       21 73551 1 1 112 HIS ND1  N  -17.166  -1.758   4.557 1.00 . A A . 224 HIS ND1  1 1 
       21 73552 1 1 112 HIS NE2  N  -18.206  -2.261   2.662 1.00 . A A . 224 HIS NE2  1 1 
       21 73553 1 1 112 HIS O    O  -12.664  -3.825   5.909 1.00 . A A . 224 HIS O    1 1 
       21 73554 1 1 113 LEU C    C   -9.998  -3.629   4.648 1.00 . A A . 225 LEU C    1 1 
       21 73555 1 1 113 LEU CA   C  -10.699  -4.970   4.430 1.00 . A A . 225 LEU CA   1 1 
       21 73556 1 1 113 LEU CB   C  -10.026  -5.754   3.298 1.00 . A A . 225 LEU CB   1 1 
       21 73557 1 1 113 LEU CD1  C   -8.550  -7.003   4.909 1.00 . A A . 225 LEU CD1  1 1 
       21 73558 1 1 113 LEU CD2  C   -7.880  -6.753   2.500 1.00 . A A . 225 LEU CD2  1 1 
       21 73559 1 1 113 LEU CG   C   -8.578  -6.074   3.684 1.00 . A A . 225 LEU CG   1 1 
       21 73560 1 1 113 LEU H    H  -12.382  -5.004   3.077 1.00 . A A . 225 LEU H    1 1 
       21 73561 1 1 113 LEU HA   H  -10.684  -5.552   5.338 1.00 . A A . 225 LEU HA   1 1 
       21 73562 1 1 113 LEU HB2  H  -10.566  -6.674   3.128 1.00 . A A . 225 LEU HB2  1 1 
       21 73563 1 1 113 LEU HB3  H  -10.034  -5.160   2.396 1.00 . A A . 225 LEU HB3  1 1 
       21 73564 1 1 113 LEU HD11 H   -8.073  -7.938   4.650 1.00 . A A . 225 LEU HD11 1 1 
       21 73565 1 1 113 LEU HD12 H   -9.558  -7.197   5.244 1.00 . A A . 225 LEU HD12 1 1 
       21 73566 1 1 113 LEU HD13 H   -7.994  -6.528   5.707 1.00 . A A . 225 LEU HD13 1 1 
       21 73567 1 1 113 LEU HD21 H   -8.217  -7.775   2.422 1.00 . A A . 225 LEU HD21 1 1 
       21 73568 1 1 113 LEU HD22 H   -6.811  -6.736   2.654 1.00 . A A . 225 LEU HD22 1 1 
       21 73569 1 1 113 LEU HD23 H   -8.121  -6.223   1.589 1.00 . A A . 225 LEU HD23 1 1 
       21 73570 1 1 113 LEU HG   H   -8.063  -5.155   3.923 1.00 . A A . 225 LEU HG   1 1 
       21 73571 1 1 113 LEU N    N  -12.107  -4.747   3.983 1.00 . A A . 225 LEU N    1 1 
       21 73572 1 1 113 LEU O    O   -9.221  -3.472   5.572 1.00 . A A . 225 LEU O    1 1 
       21 73573 1 1 114 ILE C    C  -10.690  -0.342   4.514 1.00 . A A . 226 ILE C    1 1 
       21 73574 1 1 114 ILE CA   C   -9.651  -1.322   3.962 1.00 . A A . 226 ILE CA   1 1 
       21 73575 1 1 114 ILE CB   C   -9.212  -0.918   2.548 1.00 . A A . 226 ILE CB   1 1 
       21 73576 1 1 114 ILE CD1  C   -7.860  -1.615   0.560 1.00 . A A . 226 ILE CD1  1 1 
       21 73577 1 1 114 ILE CG1  C   -8.193  -1.932   2.020 1.00 . A A . 226 ILE CG1  1 1 
       21 73578 1 1 114 ILE CG2  C   -8.574   0.474   2.575 1.00 . A A . 226 ILE CG2  1 1 
       21 73579 1 1 114 ILE H    H  -10.883  -2.838   3.056 1.00 . A A . 226 ILE H    1 1 
       21 73580 1 1 114 ILE HA   H   -8.795  -1.375   4.617 1.00 . A A . 226 ILE HA   1 1 
       21 73581 1 1 114 ILE HB   H  -10.075  -0.903   1.897 1.00 . A A . 226 ILE HB   1 1 
       21 73582 1 1 114 ILE HD11 H   -8.744  -1.245   0.061 1.00 . A A . 226 ILE HD11 1 1 
       21 73583 1 1 114 ILE HD12 H   -7.515  -2.511   0.066 1.00 . A A . 226 ILE HD12 1 1 
       21 73584 1 1 114 ILE HD13 H   -7.086  -0.863   0.522 1.00 . A A . 226 ILE HD13 1 1 
       21 73585 1 1 114 ILE HG12 H   -7.291  -1.878   2.613 1.00 . A A . 226 ILE HG12 1 1 
       21 73586 1 1 114 ILE HG13 H   -8.608  -2.926   2.084 1.00 . A A . 226 ILE HG13 1 1 
       21 73587 1 1 114 ILE HG21 H   -7.626   0.427   3.092 1.00 . A A . 226 ILE HG21 1 1 
       21 73588 1 1 114 ILE HG22 H   -9.232   1.162   3.087 1.00 . A A . 226 ILE HG22 1 1 
       21 73589 1 1 114 ILE HG23 H   -8.415   0.816   1.563 1.00 . A A . 226 ILE HG23 1 1 
       21 73590 1 1 114 ILE N    N  -10.269  -2.670   3.801 1.00 . A A . 226 ILE N    1 1 
       21 73591 1 1 114 ILE O    O  -11.829  -0.325   4.084 1.00 . A A . 226 ILE O    1 1 
       21 73592 1 1 115 ARG C    C  -10.622   2.817   6.194 1.00 . A A . 227 ARG C    1 1 
       21 73593 1 1 115 ARG CA   C  -11.262   1.432   6.077 1.00 . A A . 227 ARG CA   1 1 
       21 73594 1 1 115 ARG CB   C  -11.556   0.856   7.464 1.00 . A A . 227 ARG CB   1 1 
       21 73595 1 1 115 ARG CD   C  -12.580  -1.064   8.701 1.00 . A A . 227 ARG CD   1 1 
       21 73596 1 1 115 ARG CG   C  -12.230  -0.510   7.316 1.00 . A A . 227 ARG CG   1 1 
       21 73597 1 1 115 ARG CZ   C  -11.206  -1.260  10.729 1.00 . A A . 227 ARG CZ   1 1 
       21 73598 1 1 115 ARG H    H   -9.373   0.444   5.771 1.00 . A A . 227 ARG H    1 1 
       21 73599 1 1 115 ARG HA   H  -12.170   1.482   5.496 1.00 . A A . 227 ARG HA   1 1 
       21 73600 1 1 115 ARG HB2  H  -10.630   0.745   8.009 1.00 . A A . 227 ARG HB2  1 1 
       21 73601 1 1 115 ARG HB3  H  -12.212   1.525   7.999 1.00 . A A . 227 ARG HB3  1 1 
       21 73602 1 1 115 ARG HD2  H  -13.230  -0.378   9.224 1.00 . A A . 227 ARG HD2  1 1 
       21 73603 1 1 115 ARG HD3  H  -13.047  -2.033   8.611 1.00 . A A . 227 ARG HD3  1 1 
       21 73604 1 1 115 ARG HE   H  -10.441  -1.220   8.894 1.00 . A A . 227 ARG HE   1 1 
       21 73605 1 1 115 ARG HG2  H  -13.132  -0.404   6.732 1.00 . A A . 227 ARG HG2  1 1 
       21 73606 1 1 115 ARG HG3  H  -11.556  -1.191   6.818 1.00 . A A . 227 ARG HG3  1 1 
       21 73607 1 1 115 ARG HH11 H  -13.188  -1.148  11.064 1.00 . A A . 227 ARG HH11 1 1 
       21 73608 1 1 115 ARG HH12 H  -12.196  -1.283  12.473 1.00 . A A . 227 ARG HH12 1 1 
       21 73609 1 1 115 ARG HH21 H   -9.209  -1.393  10.744 1.00 . A A . 227 ARG HH21 1 1 
       21 73610 1 1 115 ARG HH22 H   -9.972  -1.420  12.298 1.00 . A A . 227 ARG HH22 1 1 
       21 73611 1 1 115 ARG N    N  -10.301   0.471   5.461 1.00 . A A . 227 ARG N    1 1 
       21 73612 1 1 115 ARG NE   N  -11.271  -1.190   9.416 1.00 . A A . 227 ARG NE   1 1 
       21 73613 1 1 115 ARG NH1  N  -12.283  -1.227  11.479 1.00 . A A . 227 ARG NH1  1 1 
       21 73614 1 1 115 ARG NH2  N  -10.038  -1.367  11.302 1.00 . A A . 227 ARG NH2  1 1 
       21 73615 1 1 115 ARG O    O   -9.414   2.950   6.174 1.00 . A A . 227 ARG O    1 1 
       21 73616 1 1 116 VAL C    C  -10.995   5.689   7.917 1.00 . A A . 228 VAL C    1 1 
       21 73617 1 1 116 VAL CA   C  -10.877   5.222   6.461 1.00 . A A . 228 VAL CA   1 1 
       21 73618 1 1 116 VAL CB   C  -11.749   6.079   5.536 1.00 . A A . 228 VAL CB   1 1 
       21 73619 1 1 116 VAL CG1  C  -11.372   7.560   5.663 1.00 . A A . 228 VAL CG1  1 1 
       21 73620 1 1 116 VAL CG2  C  -11.543   5.629   4.089 1.00 . A A . 228 VAL CG2  1 1 
       21 73621 1 1 116 VAL H    H  -12.396   3.701   6.318 1.00 . A A . 228 VAL H    1 1 
       21 73622 1 1 116 VAL HA   H   -9.848   5.255   6.137 1.00 . A A . 228 VAL HA   1 1 
       21 73623 1 1 116 VAL HB   H  -12.785   5.951   5.806 1.00 . A A . 228 VAL HB   1 1 
       21 73624 1 1 116 VAL HG11 H  -10.345   7.698   5.359 1.00 . A A . 228 VAL HG11 1 1 
       21 73625 1 1 116 VAL HG12 H  -11.490   7.875   6.692 1.00 . A A . 228 VAL HG12 1 1 
       21 73626 1 1 116 VAL HG13 H  -12.019   8.150   5.029 1.00 . A A . 228 VAL HG13 1 1 
       21 73627 1 1 116 VAL HG21 H  -11.512   4.550   4.049 1.00 . A A . 228 VAL HG21 1 1 
       21 73628 1 1 116 VAL HG22 H  -10.613   6.029   3.716 1.00 . A A . 228 VAL HG22 1 1 
       21 73629 1 1 116 VAL HG23 H  -12.360   5.988   3.481 1.00 . A A . 228 VAL HG23 1 1 
       21 73630 1 1 116 VAL N    N  -11.426   3.842   6.319 1.00 . A A . 228 VAL N    1 1 
       21 73631 1 1 116 VAL O    O  -11.925   5.338   8.619 1.00 . A A . 228 VAL O    1 1 
       21 73632 1 1 117 GLU C    C  -10.203   8.640   9.571 1.00 . A A . 229 GLU C    1 1 
       21 73633 1 1 117 GLU CA   C  -10.175   7.116   9.707 1.00 . A A . 229 GLU CA   1 1 
       21 73634 1 1 117 GLU CB   C   -8.924   6.675  10.466 1.00 . A A . 229 GLU CB   1 1 
       21 73635 1 1 117 GLU CD   C   -7.701   6.839  12.668 1.00 . A A . 229 GLU CD   1 1 
       21 73636 1 1 117 GLU CG   C   -8.991   7.188  11.910 1.00 . A A . 229 GLU CG   1 1 
       21 73637 1 1 117 GLU H    H   -9.262   6.645   7.818 1.00 . A A . 229 GLU H    1 1 
       21 73638 1 1 117 GLU HA   H  -11.060   6.765  10.215 1.00 . A A . 229 GLU HA   1 1 
       21 73639 1 1 117 GLU HB2  H   -8.866   5.596  10.471 1.00 . A A . 229 GLU HB2  1 1 
       21 73640 1 1 117 GLU HB3  H   -8.047   7.081   9.982 1.00 . A A . 229 GLU HB3  1 1 
       21 73641 1 1 117 GLU HG2  H   -9.120   8.260  11.900 1.00 . A A . 229 GLU HG2  1 1 
       21 73642 1 1 117 GLU HG3  H   -9.833   6.733  12.410 1.00 . A A . 229 GLU HG3  1 1 
       21 73643 1 1 117 GLU N    N  -10.054   6.478   8.366 1.00 . A A . 229 GLU N    1 1 
       21 73644 1 1 117 GLU O    O   -9.313   9.238   8.999 1.00 . A A . 229 GLU O    1 1 
       21 73645 1 1 117 GLU OE1  O   -6.764   6.366  12.044 1.00 . A A . 229 GLU OE1  1 1 
       21 73646 1 1 117 GLU OE2  O   -7.676   7.053  13.868 1.00 . A A . 229 GLU OE2  1 1 
       21 73647 1 1 118 GLY C    C  -11.953  11.402   9.052 1.00 . A A . 230 GLY C    1 1 
       21 73648 1 1 118 GLY CA   C  -11.207  10.756  10.224 1.00 . A A . 230 GLY CA   1 1 
       21 73649 1 1 118 GLY H    H  -12.000   8.760  10.399 1.00 . A A . 230 GLY H    1 1 
       21 73650 1 1 118 GLY HA2  H  -11.685  11.038  11.151 1.00 . A A . 230 GLY HA2  1 1 
       21 73651 1 1 118 GLY HA3  H  -10.185  11.104  10.229 1.00 . A A . 230 GLY HA3  1 1 
       21 73652 1 1 118 GLY N    N  -11.222   9.269  10.095 1.00 . A A . 230 GLY N    1 1 
       21 73653 1 1 118 GLY O    O  -11.710  12.545   8.716 1.00 . A A . 230 GLY O    1 1 
       21 73654 1 1 119 ASN C    C  -15.148  10.843   7.509 1.00 . A A . 231 ASN C    1 1 
       21 73655 1 1 119 ASN CA   C  -13.695  11.295   7.357 1.00 . A A . 231 ASN CA   1 1 
       21 73656 1 1 119 ASN CB   C  -13.109  10.775   6.043 1.00 . A A . 231 ASN CB   1 1 
       21 73657 1 1 119 ASN CG   C  -13.568  11.662   4.881 1.00 . A A . 231 ASN CG   1 1 
       21 73658 1 1 119 ASN H    H  -12.980   9.740   8.662 1.00 . A A . 231 ASN H    1 1 
       21 73659 1 1 119 ASN HA   H  -13.627  12.372   7.394 1.00 . A A . 231 ASN HA   1 1 
       21 73660 1 1 119 ASN HB2  H  -12.030  10.786   6.101 1.00 . A A . 231 ASN HB2  1 1 
       21 73661 1 1 119 ASN HB3  H  -13.450   9.765   5.876 1.00 . A A . 231 ASN HB3  1 1 
       21 73662 1 1 119 ASN HD21 H  -12.220  10.936   3.616 1.00 . A A . 231 ASN HD21 1 1 
       21 73663 1 1 119 ASN HD22 H  -13.245  12.130   2.978 1.00 . A A . 231 ASN HD22 1 1 
       21 73664 1 1 119 ASN N    N  -12.854  10.682   8.428 1.00 . A A . 231 ASN N    1 1 
       21 73665 1 1 119 ASN ND2  N  -12.960  11.568   3.730 1.00 . A A . 231 ASN ND2  1 1 
       21 73666 1 1 119 ASN O    O  -15.484   9.709   7.229 1.00 . A A . 231 ASN O    1 1 
       21 73667 1 1 119 ASN OD1  O  -14.486  12.447   5.018 1.00 . A A . 231 ASN OD1  1 1 
       21 73668 1 1 120 SER C    C  -18.109  10.922   6.844 1.00 . A A . 232 SER C    1 1 
       21 73669 1 1 120 SER CA   C  -17.439  11.344   8.160 1.00 . A A . 232 SER CA   1 1 
       21 73670 1 1 120 SER CB   C  -18.113  12.602   8.715 1.00 . A A . 232 SER CB   1 1 
       21 73671 1 1 120 SER H    H  -15.713  12.644   8.127 1.00 . A A . 232 SER H    1 1 
       21 73672 1 1 120 SER HA   H  -17.505  10.546   8.883 1.00 . A A . 232 SER HA   1 1 
       21 73673 1 1 120 SER HB2  H  -17.577  12.943   9.587 1.00 . A A . 232 SER HB2  1 1 
       21 73674 1 1 120 SER HB3  H  -18.102  13.376   7.961 1.00 . A A . 232 SER HB3  1 1 
       21 73675 1 1 120 SER HG   H  -19.982  12.289   8.275 1.00 . A A . 232 SER HG   1 1 
       21 73676 1 1 120 SER N    N  -16.009  11.727   7.944 1.00 . A A . 232 SER N    1 1 
       21 73677 1 1 120 SER O    O  -19.167  10.322   6.855 1.00 . A A . 232 SER O    1 1 
       21 73678 1 1 120 SER OG   O  -19.453  12.296   9.077 1.00 . A A . 232 SER OG   1 1 
       21 73679 1 1 121 HIS C    C  -17.545   9.604   3.805 1.00 . A A . 233 HIS C    1 1 
       21 73680 1 1 121 HIS CA   C  -18.147  10.883   4.409 1.00 . A A . 233 HIS CA   1 1 
       21 73681 1 1 121 HIS CB   C  -17.859  12.083   3.508 1.00 . A A . 233 HIS CB   1 1 
       21 73682 1 1 121 HIS CD2  C  -17.806  14.478   4.591 1.00 . A A . 233 HIS CD2  1 1 
       21 73683 1 1 121 HIS CE1  C  -19.935  14.881   4.564 1.00 . A A . 233 HIS CE1  1 1 
       21 73684 1 1 121 HIS CG   C  -18.414  13.378   4.036 1.00 . A A . 233 HIS CG   1 1 
       21 73685 1 1 121 HIS H    H  -16.641  11.676   5.723 1.00 . A A . 233 HIS H    1 1 
       21 73686 1 1 121 HIS HA   H  -19.212  10.767   4.535 1.00 . A A . 233 HIS HA   1 1 
       21 73687 1 1 121 HIS HB2  H  -16.790  12.186   3.401 1.00 . A A . 233 HIS HB2  1 1 
       21 73688 1 1 121 HIS HB3  H  -18.286  11.893   2.533 1.00 . A A . 233 HIS HB3  1 1 
       21 73689 1 1 121 HIS HD1  H  -20.482  13.072   3.694 1.00 . A A . 233 HIS HD1  1 1 
       21 73690 1 1 121 HIS HD2  H  -16.744  14.589   4.747 1.00 . A A . 233 HIS HD2  1 1 
       21 73691 1 1 121 HIS HE1  H  -20.894  15.365   4.687 1.00 . A A . 233 HIS HE1  1 1 
       21 73692 1 1 121 HIS N    N  -17.509  11.225   5.715 1.00 . A A . 233 HIS N    1 1 
       21 73693 1 1 121 HIS ND1  N  -19.771  13.659   4.029 1.00 . A A . 233 HIS ND1  1 1 
       21 73694 1 1 121 HIS NE2  N  -18.770  15.426   4.924 1.00 . A A . 233 HIS NE2  1 1 
       21 73695 1 1 121 HIS O    O  -17.844   9.260   2.676 1.00 . A A . 233 HIS O    1 1 
       21 73696 1 1 122 ALA C    C  -17.290   6.623   3.735 1.00 . A A . 234 ALA C    1 1 
       21 73697 1 1 122 ALA CA   C  -16.156   7.615   4.001 1.00 . A A . 234 ALA CA   1 1 
       21 73698 1 1 122 ALA CB   C  -15.230   7.084   5.100 1.00 . A A . 234 ALA CB   1 1 
       21 73699 1 1 122 ALA H    H  -16.437   9.211   5.419 1.00 . A A . 234 ALA H    1 1 
       21 73700 1 1 122 ALA HA   H  -15.596   7.792   3.098 1.00 . A A . 234 ALA HA   1 1 
       21 73701 1 1 122 ALA HB1  H  -15.288   6.006   5.130 1.00 . A A . 234 ALA HB1  1 1 
       21 73702 1 1 122 ALA HB2  H  -15.535   7.488   6.053 1.00 . A A . 234 ALA HB2  1 1 
       21 73703 1 1 122 ALA HB3  H  -14.215   7.385   4.890 1.00 . A A . 234 ALA HB3  1 1 
       21 73704 1 1 122 ALA N    N  -16.707   8.899   4.532 1.00 . A A . 234 ALA N    1 1 
       21 73705 1 1 122 ALA O    O  -18.142   6.399   4.574 1.00 . A A . 234 ALA O    1 1 
       21 73706 1 1 123 GLN C    C  -17.707   3.854   1.470 1.00 . A A . 235 GLN C    1 1 
       21 73707 1 1 123 GLN CA   C  -18.340   5.011   2.244 1.00 . A A . 235 GLN CA   1 1 
       21 73708 1 1 123 GLN CB   C  -19.358   5.745   1.369 1.00 . A A . 235 GLN CB   1 1 
       21 73709 1 1 123 GLN CD   C  -21.030   7.606   1.300 1.00 . A A . 235 GLN CD   1 1 
       21 73710 1 1 123 GLN CG   C  -20.031   6.853   2.183 1.00 . A A . 235 GLN CG   1 1 
       21 73711 1 1 123 GLN H    H  -16.620   6.264   1.902 1.00 . A A . 235 GLN H    1 1 
       21 73712 1 1 123 GLN HA   H  -18.815   4.654   3.146 1.00 . A A . 235 GLN HA   1 1 
       21 73713 1 1 123 GLN HB2  H  -18.853   6.179   0.518 1.00 . A A . 235 GLN HB2  1 1 
       21 73714 1 1 123 GLN HB3  H  -20.106   5.048   1.026 1.00 . A A . 235 GLN HB3  1 1 
       21 73715 1 1 123 GLN HE21 H  -22.097   8.274   2.837 1.00 . A A . 235 GLN HE21 1 1 
       21 73716 1 1 123 GLN HE22 H  -22.652   8.750   1.305 1.00 . A A . 235 GLN HE22 1 1 
       21 73717 1 1 123 GLN HG2  H  -20.550   6.416   3.023 1.00 . A A . 235 GLN HG2  1 1 
       21 73718 1 1 123 GLN HG3  H  -19.281   7.541   2.543 1.00 . A A . 235 GLN HG3  1 1 
       21 73719 1 1 123 GLN N    N  -17.300   6.031   2.569 1.00 . A A . 235 GLN N    1 1 
       21 73720 1 1 123 GLN NE2  N  -22.007   8.265   1.860 1.00 . A A . 235 GLN NE2  1 1 
       21 73721 1 1 123 GLN O    O  -16.663   4.008   0.867 1.00 . A A . 235 GLN O    1 1 
       21 73722 1 1 123 GLN OE1  O  -20.920   7.595   0.091 1.00 . A A . 235 GLN OE1  1 1 
       21 73723 1 1 124 TYR C    C  -18.578   1.062  -0.367 1.00 . A A . 236 TYR C    1 1 
       21 73724 1 1 124 TYR CA   C  -17.718   1.516   0.815 1.00 . A A . 236 TYR CA   1 1 
       21 73725 1 1 124 TYR CB   C  -17.677   0.435   1.894 1.00 . A A . 236 TYR CB   1 1 
       21 73726 1 1 124 TYR CD1  C  -15.518   0.596   3.221 1.00 . A A . 236 TYR CD1  1 1 
       21 73727 1 1 124 TYR CD2  C  -17.591   1.492   4.201 1.00 . A A . 236 TYR CD2  1 1 
       21 73728 1 1 124 TYR CE1  C  -14.800   0.986   4.385 1.00 . A A . 236 TYR CE1  1 1 
       21 73729 1 1 124 TYR CE2  C  -16.873   1.882   5.363 1.00 . A A . 236 TYR CE2  1 1 
       21 73730 1 1 124 TYR CG   C  -16.914   0.849   3.130 1.00 . A A . 236 TYR CG   1 1 
       21 73731 1 1 124 TYR CZ   C  -15.478   1.629   5.455 1.00 . A A . 236 TYR CZ   1 1 
       21 73732 1 1 124 TYR H    H  -19.195   2.619   1.933 1.00 . A A . 236 TYR H    1 1 
       21 73733 1 1 124 TYR HA   H  -16.717   1.745   0.484 1.00 . A A . 236 TYR HA   1 1 
       21 73734 1 1 124 TYR HB2  H  -18.689   0.193   2.180 1.00 . A A . 236 TYR HB2  1 1 
       21 73735 1 1 124 TYR HB3  H  -17.215  -0.449   1.478 1.00 . A A . 236 TYR HB3  1 1 
       21 73736 1 1 124 TYR HD1  H  -15.004   0.106   2.408 1.00 . A A . 236 TYR HD1  1 1 
       21 73737 1 1 124 TYR HD2  H  -18.652   1.684   4.131 1.00 . A A . 236 TYR HD2  1 1 
       21 73738 1 1 124 TYR HE1  H  -13.740   0.794   4.454 1.00 . A A . 236 TYR HE1  1 1 
       21 73739 1 1 124 TYR HE2  H  -17.388   2.370   6.177 1.00 . A A . 236 TYR HE2  1 1 
       21 73740 1 1 124 TYR HH   H  -14.830   2.964   6.655 1.00 . A A . 236 TYR HH   1 1 
       21 73741 1 1 124 TYR N    N  -18.327   2.702   1.484 1.00 . A A . 236 TYR N    1 1 
       21 73742 1 1 124 TYR O    O  -19.782   1.236  -0.374 1.00 . A A . 236 TYR O    1 1 
       21 73743 1 1 124 TYR OH   O  -14.781   2.008   6.584 1.00 . A A . 236 TYR OH   1 1 
       21 73744 1 1 125 VAL C    C  -18.290  -1.503  -2.808 1.00 . A A . 237 VAL C    1 1 
       21 73745 1 1 125 VAL CA   C  -18.728  -0.065  -2.519 1.00 . A A . 237 VAL CA   1 1 
       21 73746 1 1 125 VAL CB   C  -18.390   0.856  -3.699 1.00 . A A . 237 VAL CB   1 1 
       21 73747 1 1 125 VAL CG1  C  -18.849   2.280  -3.382 1.00 . A A . 237 VAL CG1  1 1 
       21 73748 1 1 125 VAL CG2  C  -16.877   0.857  -3.952 1.00 . A A . 237 VAL CG2  1 1 
       21 73749 1 1 125 VAL H    H  -16.984   0.407  -1.347 1.00 . A A . 237 VAL H    1 1 
       21 73750 1 1 125 VAL HA   H  -19.786  -0.027  -2.316 1.00 . A A . 237 VAL HA   1 1 
       21 73751 1 1 125 VAL HB   H  -18.902   0.504  -4.584 1.00 . A A . 237 VAL HB   1 1 
       21 73752 1 1 125 VAL HG11 H  -18.051   2.814  -2.887 1.00 . A A . 237 VAL HG11 1 1 
       21 73753 1 1 125 VAL HG12 H  -19.714   2.244  -2.735 1.00 . A A . 237 VAL HG12 1 1 
       21 73754 1 1 125 VAL HG13 H  -19.106   2.788  -4.299 1.00 . A A . 237 VAL HG13 1 1 
       21 73755 1 1 125 VAL HG21 H  -16.521  -0.160  -4.005 1.00 . A A . 237 VAL HG21 1 1 
       21 73756 1 1 125 VAL HG22 H  -16.379   1.372  -3.144 1.00 . A A . 237 VAL HG22 1 1 
       21 73757 1 1 125 VAL HG23 H  -16.668   1.362  -4.884 1.00 . A A . 237 VAL HG23 1 1 
       21 73758 1 1 125 VAL N    N  -17.960   0.482  -1.361 1.00 . A A . 237 VAL N    1 1 
       21 73759 1 1 125 VAL O    O  -17.219  -1.926  -2.408 1.00 . A A . 237 VAL O    1 1 
       21 73760 1 1 126 GLU C    C  -18.749  -3.854  -5.360 1.00 . A A . 238 GLU C    1 1 
       21 73761 1 1 126 GLU CA   C  -18.744  -3.659  -3.842 1.00 . A A . 238 GLU CA   1 1 
       21 73762 1 1 126 GLU CB   C  -19.826  -4.520  -3.187 1.00 . A A . 238 GLU CB   1 1 
       21 73763 1 1 126 GLU CD   C  -20.625  -6.864  -2.831 1.00 . A A . 238 GLU CD   1 1 
       21 73764 1 1 126 GLU CG   C  -19.489  -5.999  -3.384 1.00 . A A . 238 GLU CG   1 1 
       21 73765 1 1 126 GLU H    H  -19.971  -1.889  -3.792 1.00 . A A . 238 GLU H    1 1 
       21 73766 1 1 126 GLU HA   H  -17.777  -3.906  -3.433 1.00 . A A . 238 GLU HA   1 1 
       21 73767 1 1 126 GLU HB2  H  -19.872  -4.298  -2.131 1.00 . A A . 238 GLU HB2  1 1 
       21 73768 1 1 126 GLU HB3  H  -20.781  -4.306  -3.643 1.00 . A A . 238 GLU HB3  1 1 
       21 73769 1 1 126 GLU HG2  H  -19.363  -6.202  -4.438 1.00 . A A . 238 GLU HG2  1 1 
       21 73770 1 1 126 GLU HG3  H  -18.574  -6.233  -2.861 1.00 . A A . 238 GLU HG3  1 1 
       21 73771 1 1 126 GLU N    N  -19.111  -2.253  -3.498 1.00 . A A . 238 GLU N    1 1 
       21 73772 1 1 126 GLU O    O  -19.698  -3.499  -6.035 1.00 . A A . 238 GLU O    1 1 
       21 73773 1 1 126 GLU OE1  O  -21.764  -6.429  -2.896 1.00 . A A . 238 GLU OE1  1 1 
       21 73774 1 1 126 GLU OE2  O  -20.337  -7.949  -2.351 1.00 . A A . 238 GLU OE2  1 1 
       21 73775 1 1 127 ASP C    C  -18.732  -5.748  -7.713 1.00 . A A . 239 ASP C    1 1 
       21 73776 1 1 127 ASP CA   C  -17.659  -4.703  -7.362 1.00 . A A . 239 ASP CA   1 1 
       21 73777 1 1 127 ASP CB   C  -16.261  -5.269  -7.629 1.00 . A A . 239 ASP CB   1 1 
       21 73778 1 1 127 ASP CG   C  -16.010  -5.320  -9.137 1.00 . A A . 239 ASP CG   1 1 
       21 73779 1 1 127 ASP H    H  -16.931  -4.647  -5.333 1.00 . A A . 239 ASP H    1 1 
       21 73780 1 1 127 ASP HA   H  -17.803  -3.796  -7.927 1.00 . A A . 239 ASP HA   1 1 
       21 73781 1 1 127 ASP HB2  H  -15.523  -4.635  -7.162 1.00 . A A . 239 ASP HB2  1 1 
       21 73782 1 1 127 ASP HB3  H  -16.192  -6.266  -7.220 1.00 . A A . 239 ASP HB3  1 1 
       21 73783 1 1 127 ASP N    N  -17.697  -4.415  -5.897 1.00 . A A . 239 ASP N    1 1 
       21 73784 1 1 127 ASP O    O  -18.601  -6.896  -7.337 1.00 . A A . 239 ASP O    1 1 
       21 73785 1 1 127 ASP OD1  O  -16.885  -5.789  -9.847 1.00 . A A . 239 ASP OD1  1 1 
       21 73786 1 1 127 ASP OD2  O  -14.948  -4.891  -9.555 1.00 . A A . 239 ASP OD2  1 1 
       21 73787 1 1 128 PRO C    C  -20.492  -7.515  -9.372 1.00 . A A . 240 PRO C    1 1 
       21 73788 1 1 128 PRO CA   C  -20.922  -6.238  -8.642 1.00 . A A . 240 PRO CA   1 1 
       21 73789 1 1 128 PRO CB   C  -21.882  -5.419  -9.509 1.00 . A A . 240 PRO CB   1 1 
       21 73790 1 1 128 PRO CD   C  -19.959  -4.031  -9.070 1.00 . A A . 240 PRO CD   1 1 
       21 73791 1 1 128 PRO CG   C  -21.073  -4.282 -10.046 1.00 . A A . 240 PRO CG   1 1 
       21 73792 1 1 128 PRO HA   H  -21.395  -6.484  -7.703 1.00 . A A . 240 PRO HA   1 1 
       21 73793 1 1 128 PRO HB2  H  -22.261  -6.026 -10.319 1.00 . A A . 240 PRO HB2  1 1 
       21 73794 1 1 128 PRO HB3  H  -22.697  -5.042  -8.911 1.00 . A A . 240 PRO HB3  1 1 
       21 73795 1 1 128 PRO HD2  H  -19.063  -3.724  -9.590 1.00 . A A . 240 PRO HD2  1 1 
       21 73796 1 1 128 PRO HD3  H  -20.252  -3.289  -8.343 1.00 . A A . 240 PRO HD3  1 1 
       21 73797 1 1 128 PRO HG2  H  -20.666  -4.545 -11.013 1.00 . A A . 240 PRO HG2  1 1 
       21 73798 1 1 128 PRO HG3  H  -21.688  -3.400 -10.132 1.00 . A A . 240 PRO HG3  1 1 
       21 73799 1 1 128 PRO N    N  -19.764  -5.335  -8.418 1.00 . A A . 240 PRO N    1 1 
       21 73800 1 1 128 PRO O    O  -21.132  -8.543  -9.257 1.00 . A A . 240 PRO O    1 1 
       21 73801 1 1 129 ILE C    C  -17.951  -9.465 -10.350 1.00 . A A . 241 ILE C    1 1 
       21 73802 1 1 129 ILE CA   C  -19.055  -8.617 -10.994 1.00 . A A . 241 ILE CA   1 1 
       21 73803 1 1 129 ILE CB   C  -18.562  -7.989 -12.304 1.00 . A A . 241 ILE CB   1 1 
       21 73804 1 1 129 ILE CD1  C  -19.126  -6.371 -14.126 1.00 . A A . 241 ILE CD1  1 1 
       21 73805 1 1 129 ILE CG1  C  -19.674  -7.130 -12.915 1.00 . A A . 241 ILE CG1  1 1 
       21 73806 1 1 129 ILE CG2  C  -18.179  -9.092 -13.296 1.00 . A A . 241 ILE CG2  1 1 
       21 73807 1 1 129 ILE H    H  -18.846  -6.663 -10.105 1.00 . A A . 241 ILE H    1 1 
       21 73808 1 1 129 ILE HA   H  -19.926  -9.225 -11.184 1.00 . A A . 241 ILE HA   1 1 
       21 73809 1 1 129 ILE HB   H  -17.698  -7.372 -12.103 1.00 . A A . 241 ILE HB   1 1 
       21 73810 1 1 129 ILE HD11 H  -19.313  -6.942 -15.023 1.00 . A A . 241 ILE HD11 1 1 
       21 73811 1 1 129 ILE HD12 H  -18.062  -6.224 -14.008 1.00 . A A . 241 ILE HD12 1 1 
       21 73812 1 1 129 ILE HD13 H  -19.616  -5.412 -14.202 1.00 . A A . 241 ILE HD13 1 1 
       21 73813 1 1 129 ILE HG12 H  -20.489  -7.766 -13.227 1.00 . A A . 241 ILE HG12 1 1 
       21 73814 1 1 129 ILE HG13 H  -20.028  -6.423 -12.180 1.00 . A A . 241 ILE HG13 1 1 
       21 73815 1 1 129 ILE HG21 H  -18.772  -9.973 -13.100 1.00 . A A . 241 ILE HG21 1 1 
       21 73816 1 1 129 ILE HG22 H  -17.132  -9.330 -13.183 1.00 . A A . 241 ILE HG22 1 1 
       21 73817 1 1 129 ILE HG23 H  -18.364  -8.750 -14.303 1.00 . A A . 241 ILE HG23 1 1 
       21 73818 1 1 129 ILE N    N  -19.416  -7.460 -10.119 1.00 . A A . 241 ILE N    1 1 
       21 73819 1 1 129 ILE O    O  -18.075 -10.670 -10.248 1.00 . A A . 241 ILE O    1 1 
       21 73820 1 1 130 THR C    C  -15.601  -9.609  -7.891 1.00 . A A . 242 THR C    1 1 
       21 73821 1 1 130 THR CA   C  -15.712  -9.645  -9.421 1.00 . A A . 242 THR CA   1 1 
       21 73822 1 1 130 THR CB   C  -14.490  -8.972 -10.049 1.00 . A A . 242 THR CB   1 1 
       21 73823 1 1 130 THR CG2  C  -14.435  -9.300 -11.542 1.00 . A A . 242 THR CG2  1 1 
       21 73824 1 1 130 THR H    H  -16.837  -7.870  -9.918 1.00 . A A . 242 THR H    1 1 
       21 73825 1 1 130 THR HA   H  -15.783 -10.665  -9.766 1.00 . A A . 242 THR HA   1 1 
       21 73826 1 1 130 THR HB   H  -13.593  -9.333  -9.570 1.00 . A A . 242 THR HB   1 1 
       21 73827 1 1 130 THR HG1  H  -13.765  -7.260  -9.478 1.00 . A A . 242 THR HG1  1 1 
       21 73828 1 1 130 THR HG21 H  -14.944  -8.527 -12.100 1.00 . A A . 242 THR HG21 1 1 
       21 73829 1 1 130 THR HG22 H  -14.918 -10.249 -11.720 1.00 . A A . 242 THR HG22 1 1 
       21 73830 1 1 130 THR HG23 H  -13.405  -9.354 -11.860 1.00 . A A . 242 THR HG23 1 1 
       21 73831 1 1 130 THR N    N  -16.877  -8.849  -9.916 1.00 . A A . 242 THR N    1 1 
       21 73832 1 1 130 THR O    O  -14.596 -10.012  -7.337 1.00 . A A . 242 THR O    1 1 
       21 73833 1 1 130 THR OG1  O  -14.586  -7.566  -9.873 1.00 . A A . 242 THR OG1  1 1 
       21 73834 1 1 131 GLY C    C  -15.816  -8.226  -4.991 1.00 . A A . 243 GLY C    1 1 
       21 73835 1 1 131 GLY CA   C  -16.652  -9.299  -5.711 1.00 . A A . 243 GLY CA   1 1 
       21 73836 1 1 131 GLY H    H  -17.340  -8.668  -7.655 1.00 . A A . 243 GLY H    1 1 
       21 73837 1 1 131 GLY HA2  H  -17.678  -9.227  -5.380 1.00 . A A . 243 GLY HA2  1 1 
       21 73838 1 1 131 GLY HA3  H  -16.268 -10.275  -5.455 1.00 . A A . 243 GLY HA3  1 1 
       21 73839 1 1 131 GLY N    N  -16.610  -9.134  -7.199 1.00 . A A . 243 GLY N    1 1 
       21 73840 1 1 131 GLY O    O  -16.076  -7.919  -3.844 1.00 . A A . 243 GLY O    1 1 
       21 73841 1 1 132 ARG C    C  -14.445  -5.792  -3.978 1.00 . A A . 244 ARG C    1 1 
       21 73842 1 1 132 ARG CA   C  -13.804  -6.800  -4.941 1.00 . A A . 244 ARG CA   1 1 
       21 73843 1 1 132 ARG CB   C  -13.064  -6.063  -6.062 1.00 . A A . 244 ARG CB   1 1 
       21 73844 1 1 132 ARG CD   C  -10.903  -7.275  -5.735 1.00 . A A . 244 ARG CD   1 1 
       21 73845 1 1 132 ARG CG   C  -12.049  -7.005  -6.713 1.00 . A A . 244 ARG CG   1 1 
       21 73846 1 1 132 ARG CZ   C   -8.933  -8.727  -5.947 1.00 . A A . 244 ARG CZ   1 1 
       21 73847 1 1 132 ARG H    H  -14.740  -7.792  -6.603 1.00 . A A . 244 ARG H    1 1 
       21 73848 1 1 132 ARG HA   H  -13.107  -7.424  -4.403 1.00 . A A . 244 ARG HA   1 1 
       21 73849 1 1 132 ARG HB2  H  -13.777  -5.736  -6.805 1.00 . A A . 244 ARG HB2  1 1 
       21 73850 1 1 132 ARG HB3  H  -12.549  -5.207  -5.652 1.00 . A A . 244 ARG HB3  1 1 
       21 73851 1 1 132 ARG HD2  H  -10.498  -6.341  -5.367 1.00 . A A . 244 ARG HD2  1 1 
       21 73852 1 1 132 ARG HD3  H  -11.244  -7.886  -4.913 1.00 . A A . 244 ARG HD3  1 1 
       21 73853 1 1 132 ARG HE   H   -9.897  -7.963  -7.509 1.00 . A A . 244 ARG HE   1 1 
       21 73854 1 1 132 ARG HG2  H  -12.534  -7.937  -6.965 1.00 . A A . 244 ARG HG2  1 1 
       21 73855 1 1 132 ARG HG3  H  -11.657  -6.549  -7.609 1.00 . A A . 244 ARG HG3  1 1 
       21 73856 1 1 132 ARG HH11 H   -9.508  -8.364  -4.052 1.00 . A A . 244 ARG HH11 1 1 
       21 73857 1 1 132 ARG HH12 H   -8.123  -9.382  -4.232 1.00 . A A . 244 ARG HH12 1 1 
       21 73858 1 1 132 ARG HH21 H   -8.107  -9.280  -7.684 1.00 . A A . 244 ARG HH21 1 1 
       21 73859 1 1 132 ARG HH22 H   -7.338  -9.897  -6.260 1.00 . A A . 244 ARG HH22 1 1 
       21 73860 1 1 132 ARG N    N  -14.820  -7.660  -5.641 1.00 . A A . 244 ARG N    1 1 
       21 73861 1 1 132 ARG NE   N   -9.873  -8.013  -6.530 1.00 . A A . 244 ARG NE   1 1 
       21 73862 1 1 132 ARG NH1  N   -8.851  -8.831  -4.641 1.00 . A A . 244 ARG NH1  1 1 
       21 73863 1 1 132 ARG NH2  N   -8.058  -9.350  -6.688 1.00 . A A . 244 ARG NH2  1 1 
       21 73864 1 1 132 ARG O    O  -15.488  -5.236  -4.256 1.00 . A A . 244 ARG O    1 1 
       21 73865 1 1 133 GLN C    C  -13.389  -3.268  -2.019 1.00 . A A . 245 GLN C    1 1 
       21 73866 1 1 133 GLN CA   C  -14.304  -4.492  -1.926 1.00 . A A . 245 GLN CA   1 1 
       21 73867 1 1 133 GLN CB   C  -14.226  -5.109  -0.528 1.00 . A A . 245 GLN CB   1 1 
       21 73868 1 1 133 GLN CD   C  -14.883  -7.476  -1.031 1.00 . A A . 245 GLN CD   1 1 
       21 73869 1 1 133 GLN CG   C  -15.322  -6.168  -0.367 1.00 . A A . 245 GLN CG   1 1 
       21 73870 1 1 133 GLN H    H  -13.033  -6.091  -2.612 1.00 . A A . 245 GLN H    1 1 
       21 73871 1 1 133 GLN HA   H  -15.323  -4.223  -2.158 1.00 . A A . 245 GLN HA   1 1 
       21 73872 1 1 133 GLN HB2  H  -13.259  -5.568  -0.390 1.00 . A A . 245 GLN HB2  1 1 
       21 73873 1 1 133 GLN HB3  H  -14.365  -4.336   0.214 1.00 . A A . 245 GLN HB3  1 1 
       21 73874 1 1 133 GLN HE21 H  -16.722  -8.221  -1.096 1.00 . A A . 245 GLN HE21 1 1 
       21 73875 1 1 133 GLN HE22 H  -15.511  -9.223  -1.736 1.00 . A A . 245 GLN HE22 1 1 
       21 73876 1 1 133 GLN HG2  H  -15.502  -6.341   0.684 1.00 . A A . 245 GLN HG2  1 1 
       21 73877 1 1 133 GLN HG3  H  -16.230  -5.817  -0.833 1.00 . A A . 245 GLN HG3  1 1 
       21 73878 1 1 133 GLN N    N  -13.821  -5.560  -2.851 1.00 . A A . 245 GLN N    1 1 
       21 73879 1 1 133 GLN NE2  N  -15.779  -8.382  -1.311 1.00 . A A . 245 GLN NE2  1 1 
       21 73880 1 1 133 GLN O    O  -12.196  -3.391  -2.222 1.00 . A A . 245 GLN O    1 1 
       21 73881 1 1 133 GLN OE1  O  -13.713  -7.678  -1.297 1.00 . A A . 245 GLN OE1  1 1 
       21 73882 1 1 134 SER C    C  -13.780   0.277  -1.138 1.00 . A A . 246 SER C    1 1 
       21 73883 1 1 134 SER CA   C  -13.105  -0.853  -1.919 1.00 . A A . 246 SER CA   1 1 
       21 73884 1 1 134 SER CB   C  -13.016  -0.496  -3.403 1.00 . A A . 246 SER CB   1 1 
       21 73885 1 1 134 SER H    H  -14.911  -2.020  -1.734 1.00 . A A . 246 SER H    1 1 
       21 73886 1 1 134 SER HA   H  -12.119  -1.045  -1.526 1.00 . A A . 246 SER HA   1 1 
       21 73887 1 1 134 SER HB2  H  -12.286   0.284  -3.544 1.00 . A A . 246 SER HB2  1 1 
       21 73888 1 1 134 SER HB3  H  -12.720  -1.370  -3.965 1.00 . A A . 246 SER HB3  1 1 
       21 73889 1 1 134 SER HG   H  -14.136   0.637  -4.519 1.00 . A A . 246 SER HG   1 1 
       21 73890 1 1 134 SER N    N  -13.942  -2.091  -1.872 1.00 . A A . 246 SER N    1 1 
       21 73891 1 1 134 SER O    O  -14.970   0.252  -0.897 1.00 . A A . 246 SER O    1 1 
       21 73892 1 1 134 SER OG   O  -14.284  -0.039  -3.854 1.00 . A A . 246 SER OG   1 1 
       21 73893 1 1 135 VAL C    C  -13.299   3.723  -0.726 1.00 . A A . 247 VAL C    1 1 
       21 73894 1 1 135 VAL CA   C  -13.596   2.415   0.010 1.00 . A A . 247 VAL CA   1 1 
       21 73895 1 1 135 VAL CB   C  -12.912   2.380   1.384 1.00 . A A . 247 VAL CB   1 1 
       21 73896 1 1 135 VAL CG1  C  -11.396   2.526   1.220 1.00 . A A . 247 VAL CG1  1 1 
       21 73897 1 1 135 VAL CG2  C  -13.442   3.529   2.251 1.00 . A A . 247 VAL CG2  1 1 
       21 73898 1 1 135 VAL H    H  -12.061   1.251  -0.957 1.00 . A A . 247 VAL H    1 1 
       21 73899 1 1 135 VAL HA   H  -14.662   2.287   0.126 1.00 . A A . 247 VAL HA   1 1 
       21 73900 1 1 135 VAL HB   H  -13.129   1.438   1.866 1.00 . A A . 247 VAL HB   1 1 
       21 73901 1 1 135 VAL HG11 H  -11.180   3.403   0.627 1.00 . A A . 247 VAL HG11 1 1 
       21 73902 1 1 135 VAL HG12 H  -11.002   1.650   0.725 1.00 . A A . 247 VAL HG12 1 1 
       21 73903 1 1 135 VAL HG13 H  -10.936   2.627   2.192 1.00 . A A . 247 VAL HG13 1 1 
       21 73904 1 1 135 VAL HG21 H  -12.985   4.456   1.940 1.00 . A A . 247 VAL HG21 1 1 
       21 73905 1 1 135 VAL HG22 H  -13.202   3.339   3.287 1.00 . A A . 247 VAL HG22 1 1 
       21 73906 1 1 135 VAL HG23 H  -14.514   3.601   2.138 1.00 . A A . 247 VAL HG23 1 1 
       21 73907 1 1 135 VAL N    N  -13.020   1.266  -0.748 1.00 . A A . 247 VAL N    1 1 
       21 73908 1 1 135 VAL O    O  -12.281   3.853  -1.382 1.00 . A A . 247 VAL O    1 1 
       21 73909 1 1 136 LEU C    C  -14.139   7.149  -0.430 1.00 . A A . 248 LEU C    1 1 
       21 73910 1 1 136 LEU CA   C  -13.988   5.959  -1.379 1.00 . A A . 248 LEU CA   1 1 
       21 73911 1 1 136 LEU CB   C  -15.119   5.976  -2.416 1.00 . A A . 248 LEU CB   1 1 
       21 73912 1 1 136 LEU CD1  C  -16.157   4.806  -4.364 1.00 . A A . 248 LEU CD1  1 1 
       21 73913 1 1 136 LEU CD2  C  -13.671   4.734  -4.060 1.00 . A A . 248 LEU CD2  1 1 
       21 73914 1 1 136 LEU CG   C  -15.024   4.752  -3.336 1.00 . A A . 248 LEU CG   1 1 
       21 73915 1 1 136 LEU H    H  -14.963   4.572  -0.050 1.00 . A A . 248 LEU H    1 1 
       21 73916 1 1 136 LEU HA   H  -13.027   5.974  -1.869 1.00 . A A . 248 LEU HA   1 1 
       21 73917 1 1 136 LEU HB2  H  -16.071   5.966  -1.905 1.00 . A A . 248 LEU HB2  1 1 
       21 73918 1 1 136 LEU HB3  H  -15.042   6.877  -3.011 1.00 . A A . 248 LEU HB3  1 1 
       21 73919 1 1 136 LEU HD11 H  -17.043   4.350  -3.947 1.00 . A A . 248 LEU HD11 1 1 
       21 73920 1 1 136 LEU HD12 H  -15.862   4.270  -5.254 1.00 . A A . 248 LEU HD12 1 1 
       21 73921 1 1 136 LEU HD13 H  -16.366   5.836  -4.616 1.00 . A A . 248 LEU HD13 1 1 
       21 73922 1 1 136 LEU HD21 H  -13.822   4.562  -5.116 1.00 . A A . 248 LEU HD21 1 1 
       21 73923 1 1 136 LEU HD22 H  -13.058   3.944  -3.653 1.00 . A A . 248 LEU HD22 1 1 
       21 73924 1 1 136 LEU HD23 H  -13.174   5.682  -3.919 1.00 . A A . 248 LEU HD23 1 1 
       21 73925 1 1 136 LEU HG   H  -15.125   3.854  -2.744 1.00 . A A . 248 LEU HG   1 1 
       21 73926 1 1 136 LEU N    N  -14.179   4.688  -0.624 1.00 . A A . 248 LEU N    1 1 
       21 73927 1 1 136 LEU O    O  -14.808   7.061   0.583 1.00 . A A . 248 LEU O    1 1 
       21 73928 1 1 137 VAL C    C  -13.534  10.742  -0.809 1.00 . A A . 249 VAL C    1 1 
       21 73929 1 1 137 VAL CA   C  -13.700   9.492   0.068 1.00 . A A . 249 VAL CA   1 1 
       21 73930 1 1 137 VAL CB   C  -12.590   9.438   1.129 1.00 . A A . 249 VAL CB   1 1 
       21 73931 1 1 137 VAL CG1  C  -12.782   8.211   2.021 1.00 . A A . 249 VAL CG1  1 1 
       21 73932 1 1 137 VAL CG2  C  -11.217   9.356   0.450 1.00 . A A . 249 VAL CG2  1 1 
       21 73933 1 1 137 VAL H    H  -12.961   8.282  -1.558 1.00 . A A . 249 VAL H    1 1 
       21 73934 1 1 137 VAL HA   H  -14.669   9.495   0.541 1.00 . A A . 249 VAL HA   1 1 
       21 73935 1 1 137 VAL HB   H  -12.635  10.330   1.737 1.00 . A A . 249 VAL HB   1 1 
       21 73936 1 1 137 VAL HG11 H  -12.184   8.318   2.914 1.00 . A A . 249 VAL HG11 1 1 
       21 73937 1 1 137 VAL HG12 H  -12.475   7.324   1.486 1.00 . A A . 249 VAL HG12 1 1 
       21 73938 1 1 137 VAL HG13 H  -13.822   8.125   2.294 1.00 . A A . 249 VAL HG13 1 1 
       21 73939 1 1 137 VAL HG21 H  -11.159  10.094  -0.335 1.00 . A A . 249 VAL HG21 1 1 
       21 73940 1 1 137 VAL HG22 H  -11.081   8.370   0.030 1.00 . A A . 249 VAL HG22 1 1 
       21 73941 1 1 137 VAL HG23 H  -10.443   9.545   1.179 1.00 . A A . 249 VAL HG23 1 1 
       21 73942 1 1 137 VAL N    N  -13.529   8.260  -0.759 1.00 . A A . 249 VAL N    1 1 
       21 73943 1 1 137 VAL O    O  -12.831  10.700  -1.797 1.00 . A A . 249 VAL O    1 1 
       21 73944 1 1 138 PRO C    C  -12.627  13.671  -0.949 1.00 . A A . 250 PRO C    1 1 
       21 73945 1 1 138 PRO CA   C  -14.023  13.089  -1.189 1.00 . A A . 250 PRO CA   1 1 
       21 73946 1 1 138 PRO CB   C  -15.097  14.006  -0.605 1.00 . A A . 250 PRO CB   1 1 
       21 73947 1 1 138 PRO CD   C  -15.108  11.976   0.705 1.00 . A A . 250 PRO CD   1 1 
       21 73948 1 1 138 PRO CG   C  -15.397  13.451   0.750 1.00 . A A . 250 PRO CG   1 1 
       21 73949 1 1 138 PRO HA   H  -14.197  12.930  -2.242 1.00 . A A . 250 PRO HA   1 1 
       21 73950 1 1 138 PRO HB2  H  -14.723  15.016  -0.524 1.00 . A A . 250 PRO HB2  1 1 
       21 73951 1 1 138 PRO HB3  H  -15.985  13.981  -1.218 1.00 . A A . 250 PRO HB3  1 1 
       21 73952 1 1 138 PRO HD2  H  -14.638  11.654   1.624 1.00 . A A . 250 PRO HD2  1 1 
       21 73953 1 1 138 PRO HD3  H  -16.014  11.417   0.526 1.00 . A A . 250 PRO HD3  1 1 
       21 73954 1 1 138 PRO HG2  H  -14.768  13.929   1.489 1.00 . A A . 250 PRO HG2  1 1 
       21 73955 1 1 138 PRO HG3  H  -16.436  13.611   0.993 1.00 . A A . 250 PRO HG3  1 1 
       21 73956 1 1 138 PRO N    N  -14.182  11.822  -0.431 1.00 . A A . 250 PRO N    1 1 
       21 73957 1 1 138 PRO O    O  -12.131  13.657   0.163 1.00 . A A . 250 PRO O    1 1 
       21 73958 1 1 139 TYR C    C  -10.871  16.221  -1.125 1.00 . A A . 251 TYR C    1 1 
       21 73959 1 1 139 TYR CA   C  -10.673  14.852  -1.779 1.00 . A A . 251 TYR CA   1 1 
       21 73960 1 1 139 TYR CB   C  -10.077  15.003  -3.181 1.00 . A A . 251 TYR CB   1 1 
       21 73961 1 1 139 TYR CD1  C   -8.797  17.189  -3.350 1.00 . A A . 251 TYR CD1  1 1 
       21 73962 1 1 139 TYR CD2  C   -7.540  15.094  -3.061 1.00 . A A . 251 TYR CD2  1 1 
       21 73963 1 1 139 TYR CE1  C   -7.578  17.919  -3.362 1.00 . A A . 251 TYR CE1  1 1 
       21 73964 1 1 139 TYR CE2  C   -6.321  15.823  -3.073 1.00 . A A . 251 TYR CE2  1 1 
       21 73965 1 1 139 TYR CG   C   -8.778  15.776  -3.201 1.00 . A A . 251 TYR CG   1 1 
       21 73966 1 1 139 TYR CZ   C   -6.339  17.236  -3.224 1.00 . A A . 251 TYR CZ   1 1 
       21 73967 1 1 139 TYR H    H  -12.383  14.117  -2.874 1.00 . A A . 251 TYR H    1 1 
       21 73968 1 1 139 TYR HA   H  -10.028  14.236  -1.170 1.00 . A A . 251 TYR HA   1 1 
       21 73969 1 1 139 TYR HB2  H   -9.897  14.020  -3.583 1.00 . A A . 251 TYR HB2  1 1 
       21 73970 1 1 139 TYR HB3  H  -10.794  15.508  -3.813 1.00 . A A . 251 TYR HB3  1 1 
       21 73971 1 1 139 TYR HD1  H   -9.738  17.707  -3.456 1.00 . A A . 251 TYR HD1  1 1 
       21 73972 1 1 139 TYR HD2  H   -7.526  14.021  -2.948 1.00 . A A . 251 TYR HD2  1 1 
       21 73973 1 1 139 TYR HE1  H   -7.592  18.992  -3.477 1.00 . A A . 251 TYR HE1  1 1 
       21 73974 1 1 139 TYR HE2  H   -5.379  15.304  -2.966 1.00 . A A . 251 TYR HE2  1 1 
       21 73975 1 1 139 TYR HH   H   -5.284  18.744  -2.719 1.00 . A A . 251 TYR HH   1 1 
       21 73976 1 1 139 TYR N    N  -11.992  14.179  -1.976 1.00 . A A . 251 TYR N    1 1 
       21 73977 1 1 139 TYR O    O  -11.641  17.038  -1.595 1.00 . A A . 251 TYR O    1 1 
       21 73978 1 1 139 TYR OH   O   -5.155  17.945  -3.234 1.00 . A A . 251 TYR OH   1 1 
       21 73979 1 1 140 GLU C    C   -8.993  18.634   0.196 1.00 . A A . 252 GLU C    1 1 
       21 73980 1 1 140 GLU CA   C  -10.231  17.818   0.594 1.00 . A A . 252 GLU CA   1 1 
       21 73981 1 1 140 GLU CB   C  -10.232  17.543   2.099 1.00 . A A . 252 GLU CB   1 1 
       21 73982 1 1 140 GLU CD   C  -11.395  16.274   3.909 1.00 . A A . 252 GLU CD   1 1 
       21 73983 1 1 140 GLU CG   C  -11.522  16.817   2.485 1.00 . A A . 252 GLU CG   1 1 
       21 73984 1 1 140 GLU H    H   -9.624  15.767   0.350 1.00 . A A . 252 GLU H    1 1 
       21 73985 1 1 140 GLU HA   H  -11.135  18.337   0.310 1.00 . A A . 252 GLU HA   1 1 
       21 73986 1 1 140 GLU HB2  H   -9.381  16.928   2.352 1.00 . A A . 252 GLU HB2  1 1 
       21 73987 1 1 140 GLU HB3  H  -10.173  18.478   2.636 1.00 . A A . 252 GLU HB3  1 1 
       21 73988 1 1 140 GLU HG2  H  -12.352  17.506   2.434 1.00 . A A . 252 GLU HG2  1 1 
       21 73989 1 1 140 GLU HG3  H  -11.692  15.997   1.802 1.00 . A A . 252 GLU HG3  1 1 
       21 73990 1 1 140 GLU N    N  -10.180  16.471  -0.044 1.00 . A A . 252 GLU N    1 1 
       21 73991 1 1 140 GLU O    O   -8.001  18.066  -0.219 1.00 . A A . 252 GLU O    1 1 
       21 73992 1 1 140 GLU OE1  O  -10.761  15.245   4.076 1.00 . A A . 252 GLU OE1  1 1 
       21 73993 1 1 140 GLU OE2  O  -11.936  16.895   4.809 1.00 . A A . 252 GLU OE2  1 1 
       21 73994 1 1 141 PRO C    C   -6.677  20.415   0.790 1.00 . A A . 253 PRO C    1 1 
       21 73995 1 1 141 PRO CA   C   -7.917  20.804  -0.031 1.00 . A A . 253 PRO CA   1 1 
       21 73996 1 1 141 PRO CB   C   -8.377  22.218   0.326 1.00 . A A . 253 PRO CB   1 1 
       21 73997 1 1 141 PRO CD   C  -10.215  20.732   0.819 1.00 . A A . 253 PRO CD   1 1 
       21 73998 1 1 141 PRO CG   C   -9.867  22.143   0.433 1.00 . A A . 253 PRO CG   1 1 
       21 73999 1 1 141 PRO HA   H   -7.710  20.736  -1.087 1.00 . A A . 253 PRO HA   1 1 
       21 74000 1 1 141 PRO HB2  H   -7.948  22.522   1.271 1.00 . A A . 253 PRO HB2  1 1 
       21 74001 1 1 141 PRO HB3  H   -8.098  22.911  -0.453 1.00 . A A . 253 PRO HB3  1 1 
       21 74002 1 1 141 PRO HD2  H  -10.307  20.647   1.893 1.00 . A A . 253 PRO HD2  1 1 
       21 74003 1 1 141 PRO HD3  H  -11.123  20.418   0.331 1.00 . A A . 253 PRO HD3  1 1 
       21 74004 1 1 141 PRO HG2  H  -10.215  22.830   1.190 1.00 . A A . 253 PRO HG2  1 1 
       21 74005 1 1 141 PRO HG3  H  -10.317  22.381  -0.518 1.00 . A A . 253 PRO HG3  1 1 
       21 74006 1 1 141 PRO N    N   -9.074  19.941   0.331 1.00 . A A . 253 PRO N    1 1 
       21 74007 1 1 141 PRO O    O   -6.806  19.825   1.844 1.00 . A A . 253 PRO O    1 1 
       21 74008 1 1 142 PRO C    C   -4.229  20.960   2.408 1.00 . A A . 254 PRO C    1 1 
       21 74009 1 1 142 PRO CA   C   -4.252  20.372   0.995 1.00 . A A . 254 PRO CA   1 1 
       21 74010 1 1 142 PRO CB   C   -3.137  20.981   0.139 1.00 . A A . 254 PRO CB   1 1 
       21 74011 1 1 142 PRO CD   C   -5.230  21.507  -0.941 1.00 . A A . 254 PRO CD   1 1 
       21 74012 1 1 142 PRO CG   C   -3.808  21.960  -0.771 1.00 . A A . 254 PRO CG   1 1 
       21 74013 1 1 142 PRO HA   H   -4.147  19.299   1.029 1.00 . A A . 254 PRO HA   1 1 
       21 74014 1 1 142 PRO HB2  H   -2.419  21.485   0.769 1.00 . A A . 254 PRO HB2  1 1 
       21 74015 1 1 142 PRO HB3  H   -2.650  20.211  -0.442 1.00 . A A . 254 PRO HB3  1 1 
       21 74016 1 1 142 PRO HD2  H   -5.891  22.358  -1.025 1.00 . A A . 254 PRO HD2  1 1 
       21 74017 1 1 142 PRO HD3  H   -5.324  20.864  -1.802 1.00 . A A . 254 PRO HD3  1 1 
       21 74018 1 1 142 PRO HG2  H   -3.784  22.946  -0.330 1.00 . A A . 254 PRO HG2  1 1 
       21 74019 1 1 142 PRO HG3  H   -3.312  21.972  -1.730 1.00 . A A . 254 PRO HG3  1 1 
       21 74020 1 1 142 PRO N    N   -5.507  20.753   0.292 1.00 . A A . 254 PRO N    1 1 
       21 74021 1 1 142 PRO O    O   -4.796  22.007   2.662 1.00 . A A . 254 PRO O    1 1 
       21 74022 1 1 143 GLN C    C   -2.879  22.170   4.792 1.00 . A A . 255 GLN C    1 1 
       21 74023 1 1 143 GLN CA   C   -3.538  20.790   4.737 1.00 . A A . 255 GLN CA   1 1 
       21 74024 1 1 143 GLN CB   C   -2.703  19.764   5.508 1.00 . A A . 255 GLN CB   1 1 
       21 74025 1 1 143 GLN CD   C   -2.591  17.388   6.280 1.00 . A A . 255 GLN CD   1 1 
       21 74026 1 1 143 GLN CG   C   -3.437  18.421   5.530 1.00 . A A . 255 GLN CG   1 1 
       21 74027 1 1 143 GLN H    H   -3.118  19.462   3.085 1.00 . A A . 255 GLN H    1 1 
       21 74028 1 1 143 GLN HA   H   -4.536  20.834   5.147 1.00 . A A . 255 GLN HA   1 1 
       21 74029 1 1 143 GLN HB2  H   -1.745  19.641   5.023 1.00 . A A . 255 GLN HB2  1 1 
       21 74030 1 1 143 GLN HB3  H   -2.554  20.108   6.521 1.00 . A A . 255 GLN HB3  1 1 
       21 74031 1 1 143 GLN HE21 H   -4.148  16.251   6.754 1.00 . A A . 255 GLN HE21 1 1 
       21 74032 1 1 143 GLN HE22 H   -2.644  15.690   7.308 1.00 . A A . 255 GLN HE22 1 1 
       21 74033 1 1 143 GLN HG2  H   -4.387  18.539   6.030 1.00 . A A . 255 GLN HG2  1 1 
       21 74034 1 1 143 GLN HG3  H   -3.600  18.083   4.519 1.00 . A A . 255 GLN HG3  1 1 
       21 74035 1 1 143 GLN N    N   -3.580  20.292   3.327 1.00 . A A . 255 GLN N    1 1 
       21 74036 1 1 143 GLN NE2  N   -3.176  16.357   6.825 1.00 . A A . 255 GLN NE2  1 1 
       21 74037 1 1 143 GLN O    O   -1.992  22.476   4.018 1.00 . A A . 255 GLN O    1 1 
       21 74038 1 1 143 GLN OE1  O   -1.386  17.520   6.370 1.00 . A A . 255 GLN OE1  1 1 
       21 74039 1 1 144 VAL C    C   -1.375  24.522   6.070 1.00 . A A . 256 VAL C    1 1 
       21 74040 1 1 144 VAL CA   C   -2.857  24.428   5.698 1.00 . A A . 256 VAL CA   1 1 
       21 74041 1 1 144 VAL CB   C   -3.726  25.133   6.748 1.00 . A A . 256 VAL CB   1 1 
       21 74042 1 1 144 VAL CG1  C   -3.354  26.616   6.821 1.00 . A A . 256 VAL CG1  1 1 
       21 74043 1 1 144 VAL CG2  C   -5.202  25.004   6.361 1.00 . A A . 256 VAL CG2  1 1 
       21 74044 1 1 144 VAL H    H   -3.915  22.683   6.406 1.00 . A A . 256 VAL H    1 1 
       21 74045 1 1 144 VAL HA   H   -3.026  24.865   4.725 1.00 . A A . 256 VAL HA   1 1 
       21 74046 1 1 144 VAL HB   H   -3.565  24.674   7.712 1.00 . A A . 256 VAL HB   1 1 
       21 74047 1 1 144 VAL HG11 H   -2.286  26.713   6.951 1.00 . A A . 256 VAL HG11 1 1 
       21 74048 1 1 144 VAL HG12 H   -3.861  27.075   7.657 1.00 . A A . 256 VAL HG12 1 1 
       21 74049 1 1 144 VAL HG13 H   -3.651  27.108   5.907 1.00 . A A . 256 VAL HG13 1 1 
       21 74050 1 1 144 VAL HG21 H   -5.287  24.920   5.288 1.00 . A A . 256 VAL HG21 1 1 
       21 74051 1 1 144 VAL HG22 H   -5.740  25.878   6.697 1.00 . A A . 256 VAL HG22 1 1 
       21 74052 1 1 144 VAL HG23 H   -5.620  24.123   6.825 1.00 . A A . 256 VAL HG23 1 1 
       21 74053 1 1 144 VAL N    N   -3.303  23.001   5.709 1.00 . A A . 256 VAL N    1 1 
       21 74054 1 1 144 VAL O    O   -0.945  24.005   7.083 1.00 . A A . 256 VAL O    1 1 
       21 74055 1 1 145 GLY C    C    1.685  24.373   4.672 1.00 . A A . 257 GLY C    1 1 
       21 74056 1 1 145 GLY CA   C    0.859  25.331   5.541 1.00 . A A . 257 GLY CA   1 1 
       21 74057 1 1 145 GLY H    H   -0.973  25.578   4.437 1.00 . A A . 257 GLY H    1 1 
       21 74058 1 1 145 GLY HA2  H    1.159  26.349   5.334 1.00 . A A . 257 GLY HA2  1 1 
       21 74059 1 1 145 GLY HA3  H    1.039  25.110   6.582 1.00 . A A . 257 GLY HA3  1 1 
       21 74060 1 1 145 GLY N    N   -0.597  25.181   5.249 1.00 . A A . 257 GLY N    1 1 
       21 74061 1 1 145 GLY O    O    2.898  24.472   4.628 1.00 . A A . 257 GLY O    1 1 
       21 74062 1 1 146 THR C    C    0.977  22.237   1.812 1.00 . A A . 258 THR C    1 1 
       21 74063 1 1 146 THR CA   C    1.810  22.554   3.058 1.00 . A A . 258 THR CA   1 1 
       21 74064 1 1 146 THR CB   C    2.099  21.287   3.868 1.00 . A A . 258 THR CB   1 1 
       21 74065 1 1 146 THR CG2  C    0.789  20.628   4.310 1.00 . A A . 258 THR CG2  1 1 
       21 74066 1 1 146 THR H    H    0.085  23.339   4.077 1.00 . A A . 258 THR H    1 1 
       21 74067 1 1 146 THR HA   H    2.741  23.021   2.773 1.00 . A A . 258 THR HA   1 1 
       21 74068 1 1 146 THR HB   H    2.677  21.549   4.741 1.00 . A A . 258 THR HB   1 1 
       21 74069 1 1 146 THR HG1  H    3.739  20.723   2.993 1.00 . A A . 258 THR HG1  1 1 
       21 74070 1 1 146 THR HG21 H    0.896  20.258   5.319 1.00 . A A . 258 THR HG21 1 1 
       21 74071 1 1 146 THR HG22 H    0.559  19.808   3.648 1.00 . A A . 258 THR HG22 1 1 
       21 74072 1 1 146 THR HG23 H   -0.009  21.355   4.277 1.00 . A A . 258 THR HG23 1 1 
       21 74073 1 1 146 THR N    N    1.054  23.449   3.984 1.00 . A A . 258 THR N    1 1 
       21 74074 1 1 146 THR O    O   -0.179  22.601   1.718 1.00 . A A . 258 THR O    1 1 
       21 74075 1 1 146 THR OG1  O    2.846  20.383   3.069 1.00 . A A . 258 THR OG1  1 1 
       21 74076 1 1 147 GLU C    C    0.364  20.020  -0.717 1.00 . A A . 259 GLU C    1 1 
       21 74077 1 1 147 GLU CA   C    0.919  21.431  -0.482 1.00 . A A . 259 GLU CA   1 1 
       21 74078 1 1 147 GLU CB   C    2.038  21.732  -1.481 1.00 . A A . 259 GLU CB   1 1 
       21 74079 1 1 147 GLU CD   C    3.603  23.511  -2.323 1.00 . A A . 259 GLU CD   1 1 
       21 74080 1 1 147 GLU CG   C    2.534  23.168  -1.278 1.00 . A A . 259 GLU CG   1 1 
       21 74081 1 1 147 GLU H    H    2.427  21.130   1.028 1.00 . A A . 259 GLU H    1 1 
       21 74082 1 1 147 GLU HA   H    0.133  22.162  -0.588 1.00 . A A . 259 GLU HA   1 1 
       21 74083 1 1 147 GLU HB2  H    2.855  21.043  -1.323 1.00 . A A . 259 GLU HB2  1 1 
       21 74084 1 1 147 GLU HB3  H    1.662  21.620  -2.487 1.00 . A A . 259 GLU HB3  1 1 
       21 74085 1 1 147 GLU HG2  H    1.702  23.850  -1.380 1.00 . A A . 259 GLU HG2  1 1 
       21 74086 1 1 147 GLU HG3  H    2.956  23.264  -0.290 1.00 . A A . 259 GLU HG3  1 1 
       21 74087 1 1 147 GLU N    N    1.562  21.558   0.860 1.00 . A A . 259 GLU N    1 1 
       21 74088 1 1 147 GLU O    O    0.025  19.671  -1.832 1.00 . A A . 259 GLU O    1 1 
       21 74089 1 1 147 GLU OE1  O    4.208  22.595  -2.860 1.00 . A A . 259 GLU OE1  1 1 
       21 74090 1 1 147 GLU OE2  O    3.801  24.689  -2.569 1.00 . A A . 259 GLU OE2  1 1 
       21 74091 1 1 148 PHE C    C   -1.455  17.483   0.870 1.00 . A A . 260 PHE C    1 1 
       21 74092 1 1 148 PHE CA   C   -0.170  17.790   0.094 1.00 . A A . 260 PHE CA   1 1 
       21 74093 1 1 148 PHE CB   C    0.986  16.921   0.601 1.00 . A A . 260 PHE CB   1 1 
       21 74094 1 1 148 PHE CD1  C    0.337  16.371   2.996 1.00 . A A . 260 PHE CD1  1 1 
       21 74095 1 1 148 PHE CD2  C    2.344  17.735   2.588 1.00 . A A . 260 PHE CD2  1 1 
       21 74096 1 1 148 PHE CE1  C    0.565  16.453   4.396 1.00 . A A . 260 PHE CE1  1 1 
       21 74097 1 1 148 PHE CE2  C    2.572  17.817   3.988 1.00 . A A . 260 PHE CE2  1 1 
       21 74098 1 1 148 PHE CG   C    1.225  17.013   2.092 1.00 . A A . 260 PHE CG   1 1 
       21 74099 1 1 148 PHE CZ   C    1.683  17.176   4.893 1.00 . A A . 260 PHE CZ   1 1 
       21 74100 1 1 148 PHE H    H    0.476  19.521   1.211 1.00 . A A . 260 PHE H    1 1 
       21 74101 1 1 148 PHE HA   H   -0.324  17.609  -0.959 1.00 . A A . 260 PHE HA   1 1 
       21 74102 1 1 148 PHE HB2  H    0.772  15.890   0.355 1.00 . A A . 260 PHE HB2  1 1 
       21 74103 1 1 148 PHE HB3  H    1.888  17.216   0.086 1.00 . A A . 260 PHE HB3  1 1 
       21 74104 1 1 148 PHE HD1  H   -0.514  15.823   2.619 1.00 . A A . 260 PHE HD1  1 1 
       21 74105 1 1 148 PHE HD2  H    3.020  18.222   1.901 1.00 . A A . 260 PHE HD2  1 1 
       21 74106 1 1 148 PHE HE1  H   -0.110  15.965   5.083 1.00 . A A . 260 PHE HE1  1 1 
       21 74107 1 1 148 PHE HE2  H    3.422  18.367   4.365 1.00 . A A . 260 PHE HE2  1 1 
       21 74108 1 1 148 PHE HZ   H    1.857  17.238   5.957 1.00 . A A . 260 PHE HZ   1 1 
       21 74109 1 1 148 PHE N    N    0.265  19.206   0.308 1.00 . A A . 260 PHE N    1 1 
       21 74110 1 1 148 PHE O    O   -1.884  18.242   1.716 1.00 . A A . 260 PHE O    1 1 
       21 74111 1 1 149 THR C    C   -3.092  14.655   2.044 1.00 . A A . 261 THR C    1 1 
       21 74112 1 1 149 THR CA   C   -3.318  15.965   1.280 1.00 . A A . 261 THR CA   1 1 
       21 74113 1 1 149 THR CB   C   -4.340  15.770   0.154 1.00 . A A . 261 THR CB   1 1 
       21 74114 1 1 149 THR CG2  C   -5.671  15.279   0.728 1.00 . A A . 261 THR CG2  1 1 
       21 74115 1 1 149 THR H    H   -1.694  15.782  -0.120 1.00 . A A . 261 THR H    1 1 
       21 74116 1 1 149 THR HA   H   -3.645  16.747   1.949 1.00 . A A . 261 THR HA   1 1 
       21 74117 1 1 149 THR HB   H   -3.965  15.038  -0.545 1.00 . A A . 261 THR HB   1 1 
       21 74118 1 1 149 THR HG1  H   -4.934  17.620   0.102 1.00 . A A . 261 THR HG1  1 1 
       21 74119 1 1 149 THR HG21 H   -6.455  15.431   0.001 1.00 . A A . 261 THR HG21 1 1 
       21 74120 1 1 149 THR HG22 H   -5.901  15.830   1.628 1.00 . A A . 261 THR HG22 1 1 
       21 74121 1 1 149 THR HG23 H   -5.593  14.227   0.959 1.00 . A A . 261 THR HG23 1 1 
       21 74122 1 1 149 THR N    N   -2.064  16.364   0.576 1.00 . A A . 261 THR N    1 1 
       21 74123 1 1 149 THR O    O   -2.355  13.795   1.603 1.00 . A A . 261 THR O    1 1 
       21 74124 1 1 149 THR OG1  O   -4.540  17.004  -0.519 1.00 . A A . 261 THR OG1  1 1 
       21 74125 1 1 150 THR C    C   -4.772  12.455   4.141 1.00 . A A . 262 THR C    1 1 
       21 74126 1 1 150 THR CA   C   -3.489  13.281   4.013 1.00 . A A . 262 THR CA   1 1 
       21 74127 1 1 150 THR CB   C   -3.056  13.810   5.381 1.00 . A A . 262 THR CB   1 1 
       21 74128 1 1 150 THR CG2  C   -2.656  12.637   6.279 1.00 . A A . 262 THR CG2  1 1 
       21 74129 1 1 150 THR H    H   -4.353  15.186   3.489 1.00 . A A . 262 THR H    1 1 
       21 74130 1 1 150 THR HA   H   -2.700  12.684   3.584 1.00 . A A . 262 THR HA   1 1 
       21 74131 1 1 150 THR HB   H   -3.875  14.345   5.836 1.00 . A A . 262 THR HB   1 1 
       21 74132 1 1 150 THR HG1  H   -2.247  15.456   4.735 1.00 . A A . 262 THR HG1  1 1 
       21 74133 1 1 150 THR HG21 H   -3.145  11.736   5.938 1.00 . A A . 262 THR HG21 1 1 
       21 74134 1 1 150 THR HG22 H   -2.955  12.845   7.297 1.00 . A A . 262 THR HG22 1 1 
       21 74135 1 1 150 THR HG23 H   -1.585  12.503   6.240 1.00 . A A . 262 THR HG23 1 1 
       21 74136 1 1 150 THR N    N   -3.724  14.500   3.181 1.00 . A A . 262 THR N    1 1 
       21 74137 1 1 150 THR O    O   -5.845  12.980   4.368 1.00 . A A . 262 THR O    1 1 
       21 74138 1 1 150 THR OG1  O   -1.948  14.684   5.221 1.00 . A A . 262 THR OG1  1 1 
       21 74139 1 1 151 VAL C    C   -5.399   9.091   5.104 1.00 . A A . 263 VAL C    1 1 
       21 74140 1 1 151 VAL CA   C   -5.824  10.257   4.209 1.00 . A A . 263 VAL CA   1 1 
       21 74141 1 1 151 VAL CB   C   -6.214   9.757   2.814 1.00 . A A . 263 VAL CB   1 1 
       21 74142 1 1 151 VAL CG1  C   -7.416   8.813   2.923 1.00 . A A . 263 VAL CG1  1 1 
       21 74143 1 1 151 VAL CG2  C   -6.590  10.949   1.931 1.00 . A A . 263 VAL CG2  1 1 
       21 74144 1 1 151 VAL H    H   -3.791  10.781   3.746 1.00 . A A . 263 VAL H    1 1 
       21 74145 1 1 151 VAL HA   H   -6.643  10.797   4.655 1.00 . A A . 263 VAL HA   1 1 
       21 74146 1 1 151 VAL HB   H   -5.381   9.229   2.374 1.00 . A A . 263 VAL HB   1 1 
       21 74147 1 1 151 VAL HG11 H   -7.514   8.249   2.007 1.00 . A A . 263 VAL HG11 1 1 
       21 74148 1 1 151 VAL HG12 H   -8.313   9.391   3.088 1.00 . A A . 263 VAL HG12 1 1 
       21 74149 1 1 151 VAL HG13 H   -7.268   8.135   3.750 1.00 . A A . 263 VAL HG13 1 1 
       21 74150 1 1 151 VAL HG21 H   -7.376  10.661   1.249 1.00 . A A . 263 VAL HG21 1 1 
       21 74151 1 1 151 VAL HG22 H   -5.724  11.267   1.368 1.00 . A A . 263 VAL HG22 1 1 
       21 74152 1 1 151 VAL HG23 H   -6.932  11.764   2.552 1.00 . A A . 263 VAL HG23 1 1 
       21 74153 1 1 151 VAL N    N   -4.656  11.162   3.996 1.00 . A A . 263 VAL N    1 1 
       21 74154 1 1 151 VAL O    O   -4.330   8.536   4.936 1.00 . A A . 263 VAL O    1 1 
       21 74155 1 1 152 LEU C    C   -6.411   6.365   6.790 1.00 . A A . 264 LEU C    1 1 
       21 74156 1 1 152 LEU CA   C   -5.782   7.729   7.077 1.00 . A A . 264 LEU CA   1 1 
       21 74157 1 1 152 LEU CB   C   -6.298   8.285   8.410 1.00 . A A . 264 LEU CB   1 1 
       21 74158 1 1 152 LEU CD1  C   -6.291  10.227   9.985 1.00 . A A . 264 LEU CD1  1 1 
       21 74159 1 1 152 LEU CD2  C   -4.233   9.695   8.674 1.00 . A A . 264 LEU CD2  1 1 
       21 74160 1 1 152 LEU CG   C   -5.764   9.705   8.647 1.00 . A A . 264 LEU CG   1 1 
       21 74161 1 1 152 LEU H    H   -7.126   9.091   6.085 1.00 . A A . 264 LEU H    1 1 
       21 74162 1 1 152 LEU HA   H   -4.705   7.653   7.100 1.00 . A A . 264 LEU HA   1 1 
       21 74163 1 1 152 LEU HB2  H   -7.377   8.309   8.390 1.00 . A A . 264 LEU HB2  1 1 
       21 74164 1 1 152 LEU HB3  H   -5.973   7.644   9.214 1.00 . A A . 264 LEU HB3  1 1 
       21 74165 1 1 152 LEU HD11 H   -6.213  11.304  10.008 1.00 . A A . 264 LEU HD11 1 1 
       21 74166 1 1 152 LEU HD12 H   -5.705   9.807  10.791 1.00 . A A . 264 LEU HD12 1 1 
       21 74167 1 1 152 LEU HD13 H   -7.325   9.938  10.103 1.00 . A A . 264 LEU HD13 1 1 
       21 74168 1 1 152 LEU HD21 H   -3.854   9.906   7.683 1.00 . A A . 264 LEU HD21 1 1 
       21 74169 1 1 152 LEU HD22 H   -3.885   8.723   8.992 1.00 . A A . 264 LEU HD22 1 1 
       21 74170 1 1 152 LEU HD23 H   -3.880  10.448   9.362 1.00 . A A . 264 LEU HD23 1 1 
       21 74171 1 1 152 LEU HG   H   -6.107  10.352   7.852 1.00 . A A . 264 LEU HG   1 1 
       21 74172 1 1 152 LEU N    N   -6.220   8.719   6.050 1.00 . A A . 264 LEU N    1 1 
       21 74173 1 1 152 LEU O    O   -7.618   6.227   6.755 1.00 . A A . 264 LEU O    1 1 
       21 74174 1 1 153 TYR C    C   -6.047   3.060   7.431 1.00 . A A . 265 TYR C    1 1 
       21 74175 1 1 153 TYR CA   C   -6.135   4.011   6.235 1.00 . A A . 265 TYR CA   1 1 
       21 74176 1 1 153 TYR CB   C   -5.234   3.518   5.096 1.00 . A A . 265 TYR CB   1 1 
       21 74177 1 1 153 TYR CD1  C   -6.692   4.911   3.499 1.00 . A A . 265 TYR CD1  1 1 
       21 74178 1 1 153 TYR CD2  C   -4.962   3.422   2.572 1.00 . A A . 265 TYR CD2  1 1 
       21 74179 1 1 153 TYR CE1  C   -7.048   5.313   2.183 1.00 . A A . 265 TYR CE1  1 1 
       21 74180 1 1 153 TYR CE2  C   -5.322   3.824   1.256 1.00 . A A . 265 TYR CE2  1 1 
       21 74181 1 1 153 TYR CG   C   -5.644   3.961   3.698 1.00 . A A . 265 TYR CG   1 1 
       21 74182 1 1 153 TYR CZ   C   -6.364   4.769   1.064 1.00 . A A . 265 TYR CZ   1 1 
       21 74183 1 1 153 TYR H    H   -4.628   5.492   6.666 1.00 . A A . 265 TYR H    1 1 
       21 74184 1 1 153 TYR HA   H   -7.154   4.090   5.892 1.00 . A A . 265 TYR HA   1 1 
       21 74185 1 1 153 TYR HB2  H   -4.233   3.875   5.279 1.00 . A A . 265 TYR HB2  1 1 
       21 74186 1 1 153 TYR HB3  H   -5.217   2.438   5.125 1.00 . A A . 265 TYR HB3  1 1 
       21 74187 1 1 153 TYR HD1  H   -7.217   5.326   4.348 1.00 . A A . 265 TYR HD1  1 1 
       21 74188 1 1 153 TYR HD2  H   -4.170   2.703   2.717 1.00 . A A . 265 TYR HD2  1 1 
       21 74189 1 1 153 TYR HE1  H   -7.841   6.031   2.034 1.00 . A A . 265 TYR HE1  1 1 
       21 74190 1 1 153 TYR HE2  H   -4.803   3.410   0.401 1.00 . A A . 265 TYR HE2  1 1 
       21 74191 1 1 153 TYR HH   H   -5.923   5.509  -0.641 1.00 . A A . 265 TYR HH   1 1 
       21 74192 1 1 153 TYR N    N   -5.598   5.359   6.588 1.00 . A A . 265 TYR N    1 1 
       21 74193 1 1 153 TYR O    O   -5.211   3.213   8.301 1.00 . A A . 265 TYR O    1 1 
       21 74194 1 1 153 TYR OH   O   -6.710   5.164  -0.213 1.00 . A A . 265 TYR OH   1 1 
       21 74195 1 1 154 ASN C    C   -7.059  -0.340   7.937 1.00 . A A . 266 ASN C    1 1 
       21 74196 1 1 154 ASN CA   C   -6.852   1.047   8.552 1.00 . A A . 266 ASN CA   1 1 
       21 74197 1 1 154 ASN CB   C   -8.016   1.365   9.506 1.00 . A A . 266 ASN CB   1 1 
       21 74198 1 1 154 ASN CG   C   -8.027   2.850   9.890 1.00 . A A . 266 ASN CG   1 1 
       21 74199 1 1 154 ASN H    H   -7.609   2.023   6.788 1.00 . A A . 266 ASN H    1 1 
       21 74200 1 1 154 ASN HA   H   -5.909   1.097   9.077 1.00 . A A . 266 ASN HA   1 1 
       21 74201 1 1 154 ASN HB2  H   -8.949   1.118   9.021 1.00 . A A . 266 ASN HB2  1 1 
       21 74202 1 1 154 ASN HB3  H   -7.913   0.768  10.400 1.00 . A A . 266 ASN HB3  1 1 
       21 74203 1 1 154 ASN HD21 H   -6.372   2.738  10.979 1.00 . A A . 266 ASN HD21 1 1 
       21 74204 1 1 154 ASN HD22 H   -7.087   4.277  10.898 1.00 . A A . 266 ASN HD22 1 1 
       21 74205 1 1 154 ASN N    N   -6.911   2.078   7.470 1.00 . A A . 266 ASN N    1 1 
       21 74206 1 1 154 ASN ND2  N   -7.083   3.327  10.653 1.00 . A A . 266 ASN ND2  1 1 
       21 74207 1 1 154 ASN O    O   -7.838  -0.501   7.017 1.00 . A A . 266 ASN O    1 1 
       21 74208 1 1 154 ASN OD1  O   -8.910   3.583   9.492 1.00 . A A . 266 ASN OD1  1 1 
       21 74209 1 1 155 PHE C    C   -7.126  -3.659   8.907 1.00 . A A . 267 PHE C    1 1 
       21 74210 1 1 155 PHE CA   C   -6.518  -2.715   7.867 1.00 . A A . 267 PHE CA   1 1 
       21 74211 1 1 155 PHE CB   C   -5.095  -3.151   7.513 1.00 . A A . 267 PHE CB   1 1 
       21 74212 1 1 155 PHE CD1  C   -4.722  -2.453   5.101 1.00 . A A . 267 PHE CD1  1 1 
       21 74213 1 1 155 PHE CD2  C   -3.527  -1.254   6.887 1.00 . A A . 267 PHE CD2  1 1 
       21 74214 1 1 155 PHE CE1  C   -4.101  -1.623   4.129 1.00 . A A . 267 PHE CE1  1 1 
       21 74215 1 1 155 PHE CE2  C   -2.907  -0.423   5.916 1.00 . A A . 267 PHE CE2  1 1 
       21 74216 1 1 155 PHE CG   C   -4.436  -2.268   6.480 1.00 . A A . 267 PHE CG   1 1 
       21 74217 1 1 155 PHE CZ   C   -3.194  -0.608   4.536 1.00 . A A . 267 PHE CZ   1 1 
       21 74218 1 1 155 PHE H    H   -5.755  -1.183   9.180 1.00 . A A . 267 PHE H    1 1 
       21 74219 1 1 155 PHE HA   H   -7.129  -2.692   6.977 1.00 . A A . 267 PHE HA   1 1 
       21 74220 1 1 155 PHE HB2  H   -4.496  -3.135   8.411 1.00 . A A . 267 PHE HB2  1 1 
       21 74221 1 1 155 PHE HB3  H   -5.128  -4.163   7.138 1.00 . A A . 267 PHE HB3  1 1 
       21 74222 1 1 155 PHE HD1  H   -5.412  -3.224   4.791 1.00 . A A . 267 PHE HD1  1 1 
       21 74223 1 1 155 PHE HD2  H   -3.309  -1.113   7.937 1.00 . A A . 267 PHE HD2  1 1 
       21 74224 1 1 155 PHE HE1  H   -4.320  -1.763   3.080 1.00 . A A . 267 PHE HE1  1 1 
       21 74225 1 1 155 PHE HE2  H   -2.217   0.348   6.225 1.00 . A A . 267 PHE HE2  1 1 
       21 74226 1 1 155 PHE HZ   H   -2.722   0.023   3.797 1.00 . A A . 267 PHE HZ   1 1 
       21 74227 1 1 155 PHE N    N   -6.370  -1.339   8.433 1.00 . A A . 267 PHE N    1 1 
       21 74228 1 1 155 PHE O    O   -6.711  -3.678  10.051 1.00 . A A . 267 PHE O    1 1 
       21 74229 1 1 156 MET C    C   -8.339  -6.785   9.412 1.00 . A A . 268 MET C    1 1 
       21 74230 1 1 156 MET CA   C   -8.805  -5.321   9.505 1.00 . A A . 268 MET CA   1 1 
       21 74231 1 1 156 MET CB   C  -10.301  -5.183   9.174 1.00 . A A . 268 MET CB   1 1 
       21 74232 1 1 156 MET CE   C  -12.557  -7.291   9.051 1.00 . A A . 268 MET CE   1 1 
       21 74233 1 1 156 MET CG   C  -10.634  -5.817   7.815 1.00 . A A . 268 MET CG   1 1 
       21 74234 1 1 156 MET H    H   -8.371  -4.447   7.575 1.00 . A A . 268 MET H    1 1 
       21 74235 1 1 156 MET HA   H   -8.628  -4.950  10.504 1.00 . A A . 268 MET HA   1 1 
       21 74236 1 1 156 MET HB2  H  -10.879  -5.673   9.944 1.00 . A A . 268 MET HB2  1 1 
       21 74237 1 1 156 MET HB3  H  -10.563  -4.136   9.149 1.00 . A A . 268 MET HB3  1 1 
       21 74238 1 1 156 MET HE1  H  -12.381  -7.669  10.049 1.00 . A A . 268 MET HE1  1 1 
       21 74239 1 1 156 MET HE2  H  -13.395  -7.808   8.608 1.00 . A A . 268 MET HE2  1 1 
       21 74240 1 1 156 MET HE3  H  -12.773  -6.235   9.103 1.00 . A A . 268 MET HE3  1 1 
       21 74241 1 1 156 MET HG2  H  -11.464  -5.290   7.368 1.00 . A A . 268 MET HG2  1 1 
       21 74242 1 1 156 MET HG3  H   -9.776  -5.751   7.164 1.00 . A A . 268 MET HG3  1 1 
       21 74243 1 1 156 MET N    N   -8.101  -4.443   8.517 1.00 . A A . 268 MET N    1 1 
       21 74244 1 1 156 MET O    O   -8.930  -7.657  10.021 1.00 . A A . 268 MET O    1 1 
       21 74245 1 1 156 MET SD   S  -11.081  -7.558   8.039 1.00 . A A . 268 MET SD   1 1 
       21 74246 1 1 157 CYS C    C   -5.200  -8.383   8.523 1.00 . A A . 269 CYS C    1 1 
       21 74247 1 1 157 CYS CA   C   -6.722  -8.448   8.671 1.00 . A A . 269 CYS CA   1 1 
       21 74248 1 1 157 CYS CB   C   -7.346  -9.153   7.458 1.00 . A A . 269 CYS CB   1 1 
       21 74249 1 1 157 CYS H    H   -6.899  -6.376   8.097 1.00 . A A . 269 CYS H    1 1 
       21 74250 1 1 157 CYS HA   H   -6.987  -8.961   9.582 1.00 . A A . 269 CYS HA   1 1 
       21 74251 1 1 157 CYS HB2  H   -7.806  -8.418   6.817 1.00 . A A . 269 CYS HB2  1 1 
       21 74252 1 1 157 CYS HB3  H   -6.575  -9.673   6.908 1.00 . A A . 269 CYS HB3  1 1 
       21 74253 1 1 157 CYS N    N   -7.299  -7.067   8.665 1.00 . A A . 269 CYS N    1 1 
       21 74254 1 1 157 CYS O    O   -4.657  -7.401   8.054 1.00 . A A . 269 CYS O    1 1 
       21 74255 1 1 157 CYS SG   S   -8.603 -10.343   7.997 1.00 . A A . 269 CYS SG   1 1 
       21 74256 1 1 158 ASN C    C   -2.567 -10.580   7.904 1.00 . A A . 270 ASN C    1 1 
       21 74257 1 1 158 ASN CA   C   -3.026  -9.435   8.810 1.00 . A A . 270 ASN CA   1 1 
       21 74258 1 1 158 ASN CB   C   -2.511  -9.626  10.242 1.00 . A A . 270 ASN CB   1 1 
       21 74259 1 1 158 ASN CG   C   -3.067 -10.923  10.839 1.00 . A A . 270 ASN CG   1 1 
       21 74260 1 1 158 ASN H    H   -4.981 -10.201   9.295 1.00 . A A . 270 ASN H    1 1 
       21 74261 1 1 158 ASN HA   H   -2.678  -8.493   8.420 1.00 . A A . 270 ASN HA   1 1 
       21 74262 1 1 158 ASN HB2  H   -1.431  -9.672  10.230 1.00 . A A . 270 ASN HB2  1 1 
       21 74263 1 1 158 ASN HB3  H   -2.826  -8.791  10.849 1.00 . A A . 270 ASN HB3  1 1 
       21 74264 1 1 158 ASN HD21 H   -3.664 -10.052  12.520 1.00 . A A . 270 ASN HD21 1 1 
       21 74265 1 1 158 ASN HD22 H   -3.972 -11.718  12.418 1.00 . A A . 270 ASN HD22 1 1 
       21 74266 1 1 158 ASN N    N   -4.515  -9.424   8.922 1.00 . A A . 270 ASN N    1 1 
       21 74267 1 1 158 ASN ND2  N   -3.613 -10.896  12.024 1.00 . A A . 270 ASN ND2  1 1 
       21 74268 1 1 158 ASN O    O   -3.305 -11.509   7.638 1.00 . A A . 270 ASN O    1 1 
       21 74269 1 1 158 ASN OD1  O   -3.003 -11.969  10.224 1.00 . A A . 270 ASN OD1  1 1 
       21 74270 1 1 159 SER C    C   -1.112 -12.895   6.712 1.00 . A A . 271 SER C    1 1 
       21 74271 1 1 159 SER CA   C   -0.922 -11.426   6.325 1.00 . A A . 271 SER CA   1 1 
       21 74272 1 1 159 SER CB   C    0.563 -11.125   6.107 1.00 . A A . 271 SER CB   1 1 
       21 74273 1 1 159 SER H    H   -0.712  -9.886   7.823 1.00 . A A . 271 SER H    1 1 
       21 74274 1 1 159 SER HA   H   -1.477 -11.201   5.429 1.00 . A A . 271 SER HA   1 1 
       21 74275 1 1 159 SER HB2  H    1.121 -11.401   6.987 1.00 . A A . 271 SER HB2  1 1 
       21 74276 1 1 159 SER HB3  H    0.923 -11.693   5.261 1.00 . A A . 271 SER HB3  1 1 
       21 74277 1 1 159 SER HG   H    0.189  -9.500   5.104 1.00 . A A . 271 SER HG   1 1 
       21 74278 1 1 159 SER N    N   -1.349 -10.523   7.438 1.00 . A A . 271 SER N    1 1 
       21 74279 1 1 159 SER O    O   -1.383 -13.733   5.874 1.00 . A A . 271 SER O    1 1 
       21 74280 1 1 159 SER OG   O    0.729  -9.735   5.863 1.00 . A A . 271 SER OG   1 1 
       21 74281 1 1 160 SER C    C   -2.095 -15.200   9.013 1.00 . A A . 272 SER C    1 1 
       21 74282 1 1 160 SER CA   C   -0.819 -14.641   8.371 1.00 . A A . 272 SER CA   1 1 
       21 74283 1 1 160 SER CB   C    0.326 -14.639   9.384 1.00 . A A . 272 SER CB   1 1 
       21 74284 1 1 160 SER H    H   -0.976 -12.510   8.657 1.00 . A A . 272 SER H    1 1 
       21 74285 1 1 160 SER HA   H   -0.544 -15.236   7.513 1.00 . A A . 272 SER HA   1 1 
       21 74286 1 1 160 SER HB2  H    0.685 -15.646   9.526 1.00 . A A . 272 SER HB2  1 1 
       21 74287 1 1 160 SER HB3  H    1.131 -14.020   9.014 1.00 . A A . 272 SER HB3  1 1 
       21 74288 1 1 160 SER HG   H   -0.633 -14.828  11.065 1.00 . A A . 272 SER HG   1 1 
       21 74289 1 1 160 SER N    N   -0.975 -13.213   7.972 1.00 . A A . 272 SER N    1 1 
       21 74290 1 1 160 SER O    O   -2.057 -16.245   9.636 1.00 . A A . 272 SER O    1 1 
       21 74291 1 1 160 SER OG   O   -0.145 -14.130  10.625 1.00 . A A . 272 SER OG   1 1 
       21 74292 1 1 161 CYS C    C   -5.245 -15.892   8.389 1.00 . A A . 273 CYS C    1 1 
       21 74293 1 1 161 CYS CA   C   -4.480 -15.091   9.451 1.00 . A A . 273 CYS CA   1 1 
       21 74294 1 1 161 CYS CB   C   -5.290 -13.893   9.971 1.00 . A A . 273 CYS CB   1 1 
       21 74295 1 1 161 CYS H    H   -3.230 -13.672   8.404 1.00 . A A . 273 CYS H    1 1 
       21 74296 1 1 161 CYS HA   H   -4.237 -15.741  10.278 1.00 . A A . 273 CYS HA   1 1 
       21 74297 1 1 161 CYS HB2  H   -6.191 -14.255  10.442 1.00 . A A . 273 CYS HB2  1 1 
       21 74298 1 1 161 CYS HB3  H   -4.699 -13.360  10.702 1.00 . A A . 273 CYS HB3  1 1 
       21 74299 1 1 161 CYS N    N   -3.218 -14.530   8.877 1.00 . A A . 273 CYS N    1 1 
       21 74300 1 1 161 CYS O    O   -5.665 -15.374   7.370 1.00 . A A . 273 CYS O    1 1 
       21 74301 1 1 161 CYS SG   S   -5.741 -12.761   8.631 1.00 . A A . 273 CYS SG   1 1 
       21 74302 1 1 162 VAL C    C   -7.401 -17.674   7.221 1.00 . A A . 274 VAL C    1 1 
       21 74303 1 1 162 VAL CA   C   -5.966 -18.072   7.573 1.00 . A A . 274 VAL CA   1 1 
       21 74304 1 1 162 VAL CB   C   -5.928 -19.481   8.181 1.00 . A A . 274 VAL CB   1 1 
       21 74305 1 1 162 VAL CG1  C   -6.453 -20.498   7.163 1.00 . A A . 274 VAL CG1  1 1 
       21 74306 1 1 162 VAL CG2  C   -4.487 -19.847   8.553 1.00 . A A . 274 VAL CG2  1 1 
       21 74307 1 1 162 VAL H    H   -5.199 -17.525   9.515 1.00 . A A . 274 VAL H    1 1 
       21 74308 1 1 162 VAL HA   H   -5.342 -18.034   6.694 1.00 . A A . 274 VAL HA   1 1 
       21 74309 1 1 162 VAL HB   H   -6.546 -19.507   9.066 1.00 . A A . 274 VAL HB   1 1 
       21 74310 1 1 162 VAL HG11 H   -7.533 -20.464   7.145 1.00 . A A . 274 VAL HG11 1 1 
       21 74311 1 1 162 VAL HG12 H   -6.129 -21.489   7.444 1.00 . A A . 274 VAL HG12 1 1 
       21 74312 1 1 162 VAL HG13 H   -6.069 -20.258   6.183 1.00 . A A . 274 VAL HG13 1 1 
       21 74313 1 1 162 VAL HG21 H   -4.491 -20.477   9.430 1.00 . A A . 274 VAL HG21 1 1 
       21 74314 1 1 162 VAL HG22 H   -3.926 -18.947   8.761 1.00 . A A . 274 VAL HG22 1 1 
       21 74315 1 1 162 VAL HG23 H   -4.026 -20.375   7.733 1.00 . A A . 274 VAL HG23 1 1 
       21 74316 1 1 162 VAL N    N   -5.424 -17.165   8.631 1.00 . A A . 274 VAL N    1 1 
       21 74317 1 1 162 VAL O    O   -8.195 -17.346   8.082 1.00 . A A . 274 VAL O    1 1 
       21 74318 1 1 163 GLY C    C   -9.181 -15.907   5.031 1.00 . A A . 275 GLY C    1 1 
       21 74319 1 1 163 GLY CA   C   -9.116 -17.358   5.524 1.00 . A A . 275 GLY CA   1 1 
       21 74320 1 1 163 GLY H    H   -7.063 -17.956   5.285 1.00 . A A . 275 GLY H    1 1 
       21 74321 1 1 163 GLY HA2  H   -9.416 -18.021   4.726 1.00 . A A . 275 GLY HA2  1 1 
       21 74322 1 1 163 GLY HA3  H   -9.790 -17.479   6.360 1.00 . A A . 275 GLY HA3  1 1 
       21 74323 1 1 163 GLY N    N   -7.732 -17.704   5.956 1.00 . A A . 275 GLY N    1 1 
       21 74324 1 1 163 GLY O    O  -10.208 -15.468   4.548 1.00 . A A . 275 GLY O    1 1 
       21 74325 1 1 164 GLY C    C   -6.824 -13.616   3.705 1.00 . A A . 276 GLY C    1 1 
       21 74326 1 1 164 GLY CA   C   -8.087 -13.788   4.550 1.00 . A A . 276 GLY CA   1 1 
       21 74327 1 1 164 GLY H    H   -7.318 -15.488   5.618 1.00 . A A . 276 GLY H    1 1 
       21 74328 1 1 164 GLY HA2  H   -8.960 -13.656   3.927 1.00 . A A . 276 GLY HA2  1 1 
       21 74329 1 1 164 GLY HA3  H   -8.093 -13.053   5.341 1.00 . A A . 276 GLY HA3  1 1 
       21 74330 1 1 164 GLY N    N   -8.108 -15.158   5.142 1.00 . A A . 276 GLY N    1 1 
       21 74331 1 1 164 GLY O    O   -6.776 -14.024   2.561 1.00 . A A . 276 GLY O    1 1 
       21 74332 1 1 165 MET C    C   -3.898 -14.195   3.199 1.00 . A A . 277 MET C    1 1 
       21 74333 1 1 165 MET CA   C   -4.526 -12.835   3.511 1.00 . A A . 277 MET CA   1 1 
       21 74334 1 1 165 MET CB   C   -3.615 -12.030   4.443 1.00 . A A . 277 MET CB   1 1 
       21 74335 1 1 165 MET CE   C   -2.489  -9.610   2.914 1.00 . A A . 277 MET CE   1 1 
       21 74336 1 1 165 MET CG   C   -4.236 -10.656   4.712 1.00 . A A . 277 MET CG   1 1 
       21 74337 1 1 165 MET H    H   -5.887 -12.674   5.181 1.00 . A A . 277 MET H    1 1 
       21 74338 1 1 165 MET HA   H   -4.700 -12.284   2.600 1.00 . A A . 277 MET HA   1 1 
       21 74339 1 1 165 MET HB2  H   -3.497 -12.561   5.377 1.00 . A A . 277 MET HB2  1 1 
       21 74340 1 1 165 MET HB3  H   -2.650 -11.902   3.977 1.00 . A A . 277 MET HB3  1 1 
       21 74341 1 1 165 MET HE1  H   -2.221 -10.237   2.075 1.00 . A A . 277 MET HE1  1 1 
       21 74342 1 1 165 MET HE2  H   -1.978  -9.954   3.802 1.00 . A A . 277 MET HE2  1 1 
       21 74343 1 1 165 MET HE3  H   -2.200  -8.592   2.707 1.00 . A A . 277 MET HE3  1 1 
       21 74344 1 1 165 MET HG2  H   -5.242 -10.784   5.083 1.00 . A A . 277 MET HG2  1 1 
       21 74345 1 1 165 MET HG3  H   -3.644 -10.134   5.450 1.00 . A A . 277 MET HG3  1 1 
       21 74346 1 1 165 MET N    N   -5.806 -13.012   4.264 1.00 . A A . 277 MET N    1 1 
       21 74347 1 1 165 MET O    O   -3.265 -14.368   2.179 1.00 . A A . 277 MET O    1 1 
       21 74348 1 1 165 MET SD   S   -4.277  -9.692   3.179 1.00 . A A . 277 MET SD   1 1 
       21 74349 1 1 166 ASN C    C   -2.169 -16.602   3.249 1.00 . A A . 278 ASN C    1 1 
       21 74350 1 1 166 ASN CA   C   -3.584 -16.555   3.854 1.00 . A A . 278 ASN CA   1 1 
       21 74351 1 1 166 ASN CB   C   -4.632 -17.210   2.934 1.00 . A A . 278 ASN CB   1 1 
       21 74352 1 1 166 ASN CG   C   -4.558 -16.654   1.505 1.00 . A A . 278 ASN CG   1 1 
       21 74353 1 1 166 ASN H    H   -4.518 -14.936   4.930 1.00 . A A . 278 ASN H    1 1 
       21 74354 1 1 166 ASN HA   H   -3.576 -17.081   4.797 1.00 . A A . 278 ASN HA   1 1 
       21 74355 1 1 166 ASN HB2  H   -4.460 -18.275   2.906 1.00 . A A . 278 ASN HB2  1 1 
       21 74356 1 1 166 ASN HB3  H   -5.617 -17.024   3.334 1.00 . A A . 278 ASN HB3  1 1 
       21 74357 1 1 166 ASN HD21 H   -5.891 -15.221   1.840 1.00 . A A . 278 ASN HD21 1 1 
       21 74358 1 1 166 ASN HD22 H   -5.255 -15.268   0.267 1.00 . A A . 278 ASN HD22 1 1 
       21 74359 1 1 166 ASN N    N   -4.065 -15.149   4.087 1.00 . A A . 278 ASN N    1 1 
       21 74360 1 1 166 ASN ND2  N   -5.295 -15.630   1.177 1.00 . A A . 278 ASN ND2  1 1 
       21 74361 1 1 166 ASN O    O   -1.928 -17.266   2.261 1.00 . A A . 278 ASN O    1 1 
       21 74362 1 1 166 ASN OD1  O   -3.829 -17.164   0.678 1.00 . A A . 278 ASN OD1  1 1 
       21 74363 1 1 167 ARG C    C    0.284 -15.586   1.880 1.00 . A A . 279 ARG C    1 1 
       21 74364 1 1 167 ARG CA   C    0.188 -15.941   3.368 1.00 . A A . 279 ARG CA   1 1 
       21 74365 1 1 167 ARG CB   C    0.664 -17.379   3.606 1.00 . A A . 279 ARG CB   1 1 
       21 74366 1 1 167 ARG CD   C    1.599 -16.857   5.864 1.00 . A A . 279 ARG CD   1 1 
       21 74367 1 1 167 ARG CG   C    0.581 -17.705   5.098 1.00 . A A . 279 ARG CG   1 1 
       21 74368 1 1 167 ARG CZ   C    2.067 -18.503   7.627 1.00 . A A . 279 ARG CZ   1 1 
       21 74369 1 1 167 ARG H    H   -1.467 -15.340   4.613 1.00 . A A . 279 ARG H    1 1 
       21 74370 1 1 167 ARG HA   H    0.791 -15.259   3.948 1.00 . A A . 279 ARG HA   1 1 
       21 74371 1 1 167 ARG HB2  H    0.037 -18.062   3.052 1.00 . A A . 279 ARG HB2  1 1 
       21 74372 1 1 167 ARG HB3  H    1.687 -17.480   3.275 1.00 . A A . 279 ARG HB3  1 1 
       21 74373 1 1 167 ARG HD2  H    2.590 -17.005   5.459 1.00 . A A . 279 ARG HD2  1 1 
       21 74374 1 1 167 ARG HD3  H    1.325 -15.814   5.825 1.00 . A A . 279 ARG HD3  1 1 
       21 74375 1 1 167 ARG HE   H    1.076 -16.811   7.949 1.00 . A A . 279 ARG HE   1 1 
       21 74376 1 1 167 ARG HG2  H   -0.414 -17.488   5.459 1.00 . A A . 279 ARG HG2  1 1 
       21 74377 1 1 167 ARG HG3  H    0.799 -18.752   5.252 1.00 . A A . 279 ARG HG3  1 1 
       21 74378 1 1 167 ARG HH11 H    2.769 -18.999   5.806 1.00 . A A . 279 ARG HH11 1 1 
       21 74379 1 1 167 ARG HH12 H    3.085 -20.139   7.067 1.00 . A A . 279 ARG HH12 1 1 
       21 74380 1 1 167 ARG HH21 H    1.509 -18.313   9.540 1.00 . A A . 279 ARG HH21 1 1 
       21 74381 1 1 167 ARG HH22 H    2.382 -19.759   9.154 1.00 . A A . 279 ARG HH22 1 1 
       21 74382 1 1 167 ARG N    N   -1.233 -15.901   3.844 1.00 . A A . 279 ARG N    1 1 
       21 74383 1 1 167 ARG NE   N    1.531 -17.354   7.273 1.00 . A A . 279 ARG NE   1 1 
       21 74384 1 1 167 ARG NH1  N    2.688 -19.273   6.763 1.00 . A A . 279 ARG NH1  1 1 
       21 74385 1 1 167 ARG NH2  N    1.979 -18.889   8.870 1.00 . A A . 279 ARG NH2  1 1 
       21 74386 1 1 167 ARG O    O    1.143 -16.078   1.172 1.00 . A A . 279 ARG O    1 1 
       21 74387 1 1 168 ARG C    C   -0.326 -12.717  -0.016 1.00 . A A . 280 ARG C    1 1 
       21 74388 1 1 168 ARG CA   C   -0.484 -14.246  -0.001 1.00 . A A . 280 ARG CA   1 1 
       21 74389 1 1 168 ARG CB   C   -1.805 -14.651  -0.660 1.00 . A A . 280 ARG CB   1 1 
       21 74390 1 1 168 ARG CD   C   -2.940 -16.463  -1.951 1.00 . A A . 280 ARG CD   1 1 
       21 74391 1 1 168 ARG CG   C   -1.749 -16.129  -1.051 1.00 . A A . 280 ARG CG   1 1 
       21 74392 1 1 168 ARG CZ   C   -3.600 -18.591  -2.991 1.00 . A A . 280 ARG CZ   1 1 
       21 74393 1 1 168 ARG H    H   -1.324 -14.426   1.973 1.00 . A A . 280 ARG H    1 1 
       21 74394 1 1 168 ARG HA   H    0.340 -14.722  -0.505 1.00 . A A . 280 ARG HA   1 1 
       21 74395 1 1 168 ARG HB2  H   -2.617 -14.492   0.034 1.00 . A A . 280 ARG HB2  1 1 
       21 74396 1 1 168 ARG HB3  H   -1.964 -14.052  -1.544 1.00 . A A . 280 ARG HB3  1 1 
       21 74397 1 1 168 ARG HD2  H   -3.856 -16.090  -1.515 1.00 . A A . 280 ARG HD2  1 1 
       21 74398 1 1 168 ARG HD3  H   -2.795 -16.047  -2.937 1.00 . A A . 280 ARG HD3  1 1 
       21 74399 1 1 168 ARG HE   H   -2.505 -18.480  -1.336 1.00 . A A . 280 ARG HE   1 1 
       21 74400 1 1 168 ARG HG2  H   -0.829 -16.326  -1.581 1.00 . A A . 280 ARG HG2  1 1 
       21 74401 1 1 168 ARG HG3  H   -1.789 -16.738  -0.161 1.00 . A A . 280 ARG HG3  1 1 
       21 74402 1 1 168 ARG HH11 H   -4.263 -16.948  -3.948 1.00 . A A . 280 ARG HH11 1 1 
       21 74403 1 1 168 ARG HH12 H   -4.709 -18.459  -4.658 1.00 . A A . 280 ARG HH12 1 1 
       21 74404 1 1 168 ARG HH21 H   -3.107 -20.401  -2.291 1.00 . A A . 280 ARG HH21 1 1 
       21 74405 1 1 168 ARG HH22 H   -4.065 -20.390  -3.735 1.00 . A A . 280 ARG HH22 1 1 
       21 74406 1 1 168 ARG N    N   -0.591 -14.738   1.404 1.00 . A A . 280 ARG N    1 1 
       21 74407 1 1 168 ARG NE   N   -2.968 -17.958  -2.023 1.00 . A A . 280 ARG NE   1 1 
       21 74408 1 1 168 ARG NH1  N   -4.240 -17.946  -3.938 1.00 . A A . 280 ARG NH1  1 1 
       21 74409 1 1 168 ARG NH2  N   -3.590 -19.896  -3.006 1.00 . A A . 280 ARG NH2  1 1 
       21 74410 1 1 168 ARG O    O   -1.287 -12.008   0.210 1.00 . A A . 280 ARG O    1 1 
       21 74411 1 1 169 PRO C    C    0.232 -10.105  -1.367 1.00 . A A . 281 PRO C    1 1 
       21 74412 1 1 169 PRO CA   C    1.107 -10.771  -0.301 1.00 . A A . 281 PRO CA   1 1 
       21 74413 1 1 169 PRO CB   C    2.590 -10.625  -0.649 1.00 . A A . 281 PRO CB   1 1 
       21 74414 1 1 169 PRO CD   C    2.105 -12.989  -0.577 1.00 . A A . 281 PRO CD   1 1 
       21 74415 1 1 169 PRO CG   C    3.016 -11.957  -1.179 1.00 . A A . 281 PRO CG   1 1 
       21 74416 1 1 169 PRO HA   H    0.911 -10.343   0.671 1.00 . A A . 281 PRO HA   1 1 
       21 74417 1 1 169 PRO HB2  H    2.722  -9.862  -1.404 1.00 . A A . 281 PRO HB2  1 1 
       21 74418 1 1 169 PRO HB3  H    3.160 -10.380   0.234 1.00 . A A . 281 PRO HB3  1 1 
       21 74419 1 1 169 PRO HD2  H    1.910 -13.780  -1.288 1.00 . A A . 281 PRO HD2  1 1 
       21 74420 1 1 169 PRO HD3  H    2.530 -13.387   0.331 1.00 . A A . 281 PRO HD3  1 1 
       21 74421 1 1 169 PRO HG2  H    2.928 -11.968  -2.256 1.00 . A A . 281 PRO HG2  1 1 
       21 74422 1 1 169 PRO HG3  H    4.036 -12.159  -0.891 1.00 . A A . 281 PRO HG3  1 1 
       21 74423 1 1 169 PRO N    N    0.875 -12.240  -0.279 1.00 . A A . 281 PRO N    1 1 
       21 74424 1 1 169 PRO O    O   -0.063 -10.691  -2.391 1.00 . A A . 281 PRO O    1 1 
       21 74425 1 1 170 ILE C    C   -0.601  -6.784  -2.407 1.00 . A A . 282 ILE C    1 1 
       21 74426 1 1 170 ILE CA   C   -1.097  -8.199  -2.091 1.00 . A A . 282 ILE CA   1 1 
       21 74427 1 1 170 ILE CB   C   -2.464  -8.141  -1.393 1.00 . A A . 282 ILE CB   1 1 
       21 74428 1 1 170 ILE CD1  C   -3.732  -7.195   0.545 1.00 . A A . 282 ILE CD1  1 1 
       21 74429 1 1 170 ILE CG1  C   -2.340  -7.402  -0.056 1.00 . A A . 282 ILE CG1  1 1 
       21 74430 1 1 170 ILE CG2  C   -2.980  -9.562  -1.146 1.00 . A A . 282 ILE CG2  1 1 
       21 74431 1 1 170 ILE H    H    0.109  -8.421  -0.317 1.00 . A A . 282 ILE H    1 1 
       21 74432 1 1 170 ILE HA   H   -1.177  -8.775  -3.000 1.00 . A A . 282 ILE HA   1 1 
       21 74433 1 1 170 ILE HB   H   -3.165  -7.615  -2.028 1.00 . A A . 282 ILE HB   1 1 
       21 74434 1 1 170 ILE HD11 H   -4.426  -6.928  -0.238 1.00 . A A . 282 ILE HD11 1 1 
       21 74435 1 1 170 ILE HD12 H   -3.693  -6.404   1.278 1.00 . A A . 282 ILE HD12 1 1 
       21 74436 1 1 170 ILE HD13 H   -4.058  -8.109   1.019 1.00 . A A . 282 ILE HD13 1 1 
       21 74437 1 1 170 ILE HG12 H   -1.736  -7.986   0.623 1.00 . A A . 282 ILE HG12 1 1 
       21 74438 1 1 170 ILE HG13 H   -1.874  -6.441  -0.218 1.00 . A A . 282 ILE HG13 1 1 
       21 74439 1 1 170 ILE HG21 H   -2.730  -9.867  -0.140 1.00 . A A . 282 ILE HG21 1 1 
       21 74440 1 1 170 ILE HG22 H   -2.521 -10.239  -1.851 1.00 . A A . 282 ILE HG22 1 1 
       21 74441 1 1 170 ILE HG23 H   -4.054  -9.584  -1.272 1.00 . A A . 282 ILE HG23 1 1 
       21 74442 1 1 170 ILE N    N   -0.182  -8.886  -1.130 1.00 . A A . 282 ILE N    1 1 
       21 74443 1 1 170 ILE O    O    0.384  -6.314  -1.867 1.00 . A A . 282 ILE O    1 1 
       21 74444 1 1 171 LEU C    C   -2.141  -3.814  -3.403 1.00 . A A . 283 LEU C    1 1 
       21 74445 1 1 171 LEU CA   C   -0.932  -4.713  -3.644 1.00 . A A . 283 LEU CA   1 1 
       21 74446 1 1 171 LEU CB   C   -0.619  -4.761  -5.143 1.00 . A A . 283 LEU CB   1 1 
       21 74447 1 1 171 LEU CD1  C    0.832  -5.888  -6.830 1.00 . A A . 283 LEU CD1  1 1 
       21 74448 1 1 171 LEU CD2  C    1.854  -4.356  -5.138 1.00 . A A . 283 LEU CD2  1 1 
       21 74449 1 1 171 LEU CG   C    0.753  -5.397  -5.381 1.00 . A A . 283 LEU CG   1 1 
       21 74450 1 1 171 LEU H    H   -2.077  -6.524  -3.695 1.00 . A A . 283 LEU H    1 1 
       21 74451 1 1 171 LEU HA   H   -0.075  -4.375  -3.084 1.00 . A A . 283 LEU HA   1 1 
       21 74452 1 1 171 LEU HB2  H   -1.375  -5.344  -5.647 1.00 . A A . 283 LEU HB2  1 1 
       21 74453 1 1 171 LEU HB3  H   -0.619  -3.756  -5.540 1.00 . A A . 283 LEU HB3  1 1 
       21 74454 1 1 171 LEU HD11 H   -0.029  -6.503  -7.049 1.00 . A A . 283 LEU HD11 1 1 
       21 74455 1 1 171 LEU HD12 H    1.732  -6.469  -6.966 1.00 . A A . 283 LEU HD12 1 1 
       21 74456 1 1 171 LEU HD13 H    0.846  -5.039  -7.497 1.00 . A A . 283 LEU HD13 1 1 
       21 74457 1 1 171 LEU HD21 H    1.451  -3.526  -4.579 1.00 . A A . 283 LEU HD21 1 1 
       21 74458 1 1 171 LEU HD22 H    2.234  -3.999  -6.084 1.00 . A A . 283 LEU HD22 1 1 
       21 74459 1 1 171 LEU HD23 H    2.659  -4.810  -4.579 1.00 . A A . 283 LEU HD23 1 1 
       21 74460 1 1 171 LEU HG   H    0.887  -6.231  -4.708 1.00 . A A . 283 LEU HG   1 1 
       21 74461 1 1 171 LEU N    N   -1.297  -6.109  -3.278 1.00 . A A . 283 LEU N    1 1 
       21 74462 1 1 171 LEU O    O   -3.272  -4.251  -3.511 1.00 . A A . 283 LEU O    1 1 
       21 74463 1 1 172 ILE C    C   -2.996  -0.534  -3.936 1.00 . A A . 284 ILE C    1 1 
       21 74464 1 1 172 ILE CA   C   -3.057  -1.634  -2.880 1.00 . A A . 284 ILE CA   1 1 
       21 74465 1 1 172 ILE CB   C   -2.876  -1.056  -1.471 1.00 . A A . 284 ILE CB   1 1 
       21 74466 1 1 172 ILE CD1  C   -2.598  -1.650   0.947 1.00 . A A . 284 ILE CD1  1 1 
       21 74467 1 1 172 ILE CG1  C   -2.906  -2.199  -0.448 1.00 . A A . 284 ILE CG1  1 1 
       21 74468 1 1 172 ILE CG2  C   -4.000  -0.053  -1.165 1.00 . A A . 284 ILE CG2  1 1 
       21 74469 1 1 172 ILE H    H   -0.996  -2.250  -2.966 1.00 . A A . 284 ILE H    1 1 
       21 74470 1 1 172 ILE HA   H   -3.994  -2.168  -2.946 1.00 . A A . 284 ILE HA   1 1 
       21 74471 1 1 172 ILE HB   H   -1.923  -0.551  -1.415 1.00 . A A . 284 ILE HB   1 1 
       21 74472 1 1 172 ILE HD11 H   -1.529  -1.565   1.073 1.00 . A A . 284 ILE HD11 1 1 
       21 74473 1 1 172 ILE HD12 H   -2.995  -2.322   1.694 1.00 . A A . 284 ILE HD12 1 1 
       21 74474 1 1 172 ILE HD13 H   -3.052  -0.677   1.061 1.00 . A A . 284 ILE HD13 1 1 
       21 74475 1 1 172 ILE HG12 H   -3.885  -2.655  -0.447 1.00 . A A . 284 ILE HG12 1 1 
       21 74476 1 1 172 ILE HG13 H   -2.165  -2.939  -0.713 1.00 . A A . 284 ILE HG13 1 1 
       21 74477 1 1 172 ILE HG21 H   -4.708  -0.037  -1.982 1.00 . A A . 284 ILE HG21 1 1 
       21 74478 1 1 172 ILE HG22 H   -3.576   0.932  -1.042 1.00 . A A . 284 ILE HG22 1 1 
       21 74479 1 1 172 ILE HG23 H   -4.510  -0.339  -0.256 1.00 . A A . 284 ILE HG23 1 1 
       21 74480 1 1 172 ILE N    N   -1.915  -2.570  -3.077 1.00 . A A . 284 ILE N    1 1 
       21 74481 1 1 172 ILE O    O   -1.966   0.083  -4.139 1.00 . A A . 284 ILE O    1 1 
       21 74482 1 1 173 ILE C    C   -4.907   1.947  -5.240 1.00 . A A . 285 ILE C    1 1 
       21 74483 1 1 173 ILE CA   C   -4.094   0.734  -5.688 1.00 . A A . 285 ILE CA   1 1 
       21 74484 1 1 173 ILE CB   C   -4.757   0.050  -6.890 1.00 . A A . 285 ILE CB   1 1 
       21 74485 1 1 173 ILE CD1  C   -4.717  -1.992  -8.347 1.00 . A A . 285 ILE CD1  1 1 
       21 74486 1 1 173 ILE CG1  C   -3.961  -1.204  -7.273 1.00 . A A . 285 ILE CG1  1 1 
       21 74487 1 1 173 ILE CG2  C   -4.784   1.016  -8.079 1.00 . A A . 285 ILE CG2  1 1 
       21 74488 1 1 173 ILE H    H   -4.909  -0.781  -4.393 1.00 . A A . 285 ILE H    1 1 
       21 74489 1 1 173 ILE HA   H   -3.086   1.026  -5.935 1.00 . A A . 285 ILE HA   1 1 
       21 74490 1 1 173 ILE HB   H   -5.767  -0.229  -6.631 1.00 . A A . 285 ILE HB   1 1 
       21 74491 1 1 173 ILE HD11 H   -5.436  -1.348  -8.832 1.00 . A A . 285 ILE HD11 1 1 
       21 74492 1 1 173 ILE HD12 H   -5.231  -2.823  -7.888 1.00 . A A . 285 ILE HD12 1 1 
       21 74493 1 1 173 ILE HD13 H   -4.015  -2.363  -9.080 1.00 . A A . 285 ILE HD13 1 1 
       21 74494 1 1 173 ILE HG12 H   -2.994  -0.913  -7.655 1.00 . A A . 285 ILE HG12 1 1 
       21 74495 1 1 173 ILE HG13 H   -3.830  -1.826  -6.400 1.00 . A A . 285 ILE HG13 1 1 
       21 74496 1 1 173 ILE HG21 H   -5.742   1.515  -8.114 1.00 . A A . 285 ILE HG21 1 1 
       21 74497 1 1 173 ILE HG22 H   -4.631   0.467  -8.996 1.00 . A A . 285 ILE HG22 1 1 
       21 74498 1 1 173 ILE HG23 H   -4.001   1.751  -7.965 1.00 . A A . 285 ILE HG23 1 1 
       21 74499 1 1 173 ILE N    N   -4.089  -0.289  -4.604 1.00 . A A . 285 ILE N    1 1 
       21 74500 1 1 173 ILE O    O   -6.048   1.823  -4.836 1.00 . A A . 285 ILE O    1 1 
       21 74501 1 1 174 VAL C    C   -5.142   5.290  -6.120 1.00 . A A . 286 VAL C    1 1 
       21 74502 1 1 174 VAL CA   C   -5.054   4.350  -4.915 1.00 . A A . 286 VAL CA   1 1 
       21 74503 1 1 174 VAL CB   C   -4.219   4.978  -3.794 1.00 . A A . 286 VAL CB   1 1 
       21 74504 1 1 174 VAL CG1  C   -4.898   6.259  -3.304 1.00 . A A . 286 VAL CG1  1 1 
       21 74505 1 1 174 VAL CG2  C   -4.100   3.993  -2.626 1.00 . A A . 286 VAL CG2  1 1 
       21 74506 1 1 174 VAL H    H   -3.394   3.175  -5.616 1.00 . A A . 286 VAL H    1 1 
       21 74507 1 1 174 VAL HA   H   -6.037   4.102  -4.551 1.00 . A A . 286 VAL HA   1 1 
       21 74508 1 1 174 VAL HB   H   -3.234   5.214  -4.168 1.00 . A A . 286 VAL HB   1 1 
       21 74509 1 1 174 VAL HG11 H   -5.946   6.067  -3.129 1.00 . A A . 286 VAL HG11 1 1 
       21 74510 1 1 174 VAL HG12 H   -4.793   7.031  -4.052 1.00 . A A . 286 VAL HG12 1 1 
       21 74511 1 1 174 VAL HG13 H   -4.433   6.584  -2.385 1.00 . A A . 286 VAL HG13 1 1 
       21 74512 1 1 174 VAL HG21 H   -4.069   4.540  -1.694 1.00 . A A . 286 VAL HG21 1 1 
       21 74513 1 1 174 VAL HG22 H   -3.194   3.415  -2.734 1.00 . A A . 286 VAL HG22 1 1 
       21 74514 1 1 174 VAL HG23 H   -4.953   3.328  -2.626 1.00 . A A . 286 VAL HG23 1 1 
       21 74515 1 1 174 VAL N    N   -4.320   3.113  -5.306 1.00 . A A . 286 VAL N    1 1 
       21 74516 1 1 174 VAL O    O   -4.144   5.613  -6.735 1.00 . A A . 286 VAL O    1 1 
       21 74517 1 1 175 THR C    C   -7.186   7.861  -7.406 1.00 . A A . 287 THR C    1 1 
       21 74518 1 1 175 THR CA   C   -6.502   6.526  -7.709 1.00 . A A . 287 THR CA   1 1 
       21 74519 1 1 175 THR CB   C   -7.393   5.664  -8.606 1.00 . A A . 287 THR CB   1 1 
       21 74520 1 1 175 THR CG2  C   -6.658   4.377  -8.988 1.00 . A A . 287 THR CG2  1 1 
       21 74521 1 1 175 THR H    H   -7.100   5.526  -5.893 1.00 . A A . 287 THR H    1 1 
       21 74522 1 1 175 THR HA   H   -5.549   6.691  -8.186 1.00 . A A . 287 THR HA   1 1 
       21 74523 1 1 175 THR HB   H   -7.641   6.213  -9.503 1.00 . A A . 287 THR HB   1 1 
       21 74524 1 1 175 THR HG1  H   -9.033   6.154  -7.683 1.00 . A A . 287 THR HG1  1 1 
       21 74525 1 1 175 THR HG21 H   -6.837   4.156 -10.030 1.00 . A A . 287 THR HG21 1 1 
       21 74526 1 1 175 THR HG22 H   -7.023   3.561  -8.381 1.00 . A A . 287 THR HG22 1 1 
       21 74527 1 1 175 THR HG23 H   -5.598   4.500  -8.824 1.00 . A A . 287 THR HG23 1 1 
       21 74528 1 1 175 THR N    N   -6.327   5.726  -6.460 1.00 . A A . 287 THR N    1 1 
       21 74529 1 1 175 THR O    O   -7.950   7.978  -6.469 1.00 . A A . 287 THR O    1 1 
       21 74530 1 1 175 THR OG1  O   -8.586   5.336  -7.907 1.00 . A A . 287 THR OG1  1 1 
       21 74531 1 1 176 LEU C    C   -8.716  10.107  -9.328 1.00 . A A . 288 LEU C    1 1 
       21 74532 1 1 176 LEU CA   C   -7.729  10.109  -8.159 1.00 . A A . 288 LEU CA   1 1 
       21 74533 1 1 176 LEU CB   C   -6.719  11.251  -8.306 1.00 . A A . 288 LEU CB   1 1 
       21 74534 1 1 176 LEU CD1  C   -7.846  12.916  -6.817 1.00 . A A . 288 LEU CD1  1 1 
       21 74535 1 1 176 LEU CD2  C   -6.522  13.695  -8.789 1.00 . A A . 288 LEU CD2  1 1 
       21 74536 1 1 176 LEU CG   C   -7.447  12.597  -8.260 1.00 . A A . 288 LEU CG   1 1 
       21 74537 1 1 176 LEU H    H   -6.164   8.793  -8.828 1.00 . A A . 288 LEU H    1 1 
       21 74538 1 1 176 LEU HA   H   -8.252  10.190  -7.219 1.00 . A A . 288 LEU HA   1 1 
       21 74539 1 1 176 LEU HB2  H   -6.002  11.201  -7.500 1.00 . A A . 288 LEU HB2  1 1 
       21 74540 1 1 176 LEU HB3  H   -6.205  11.155  -9.251 1.00 . A A . 288 LEU HB3  1 1 
       21 74541 1 1 176 LEU HD11 H   -8.583  13.706  -6.813 1.00 . A A . 288 LEU HD11 1 1 
       21 74542 1 1 176 LEU HD12 H   -6.974  13.234  -6.266 1.00 . A A . 288 LEU HD12 1 1 
       21 74543 1 1 176 LEU HD13 H   -8.261  12.033  -6.355 1.00 . A A . 288 LEU HD13 1 1 
       21 74544 1 1 176 LEU HD21 H   -6.007  14.162  -7.963 1.00 . A A . 288 LEU HD21 1 1 
       21 74545 1 1 176 LEU HD22 H   -7.107  14.436  -9.313 1.00 . A A . 288 LEU HD22 1 1 
       21 74546 1 1 176 LEU HD23 H   -5.800  13.263  -9.466 1.00 . A A . 288 LEU HD23 1 1 
       21 74547 1 1 176 LEU HG   H   -8.335  12.546  -8.874 1.00 . A A . 288 LEU HG   1 1 
       21 74548 1 1 176 LEU N    N   -6.912   8.863  -8.200 1.00 . A A . 288 LEU N    1 1 
       21 74549 1 1 176 LEU O    O   -8.326   9.962 -10.473 1.00 . A A . 288 LEU O    1 1 
       21 74550 1 1 177 GLU C    C  -11.968  11.316 -10.087 1.00 . A A . 289 GLU C    1 1 
       21 74551 1 1 177 GLU CA   C  -11.021  10.116 -10.105 1.00 . A A . 289 GLU CA   1 1 
       21 74552 1 1 177 GLU CB   C  -11.777   8.838  -9.732 1.00 . A A . 289 GLU CB   1 1 
       21 74553 1 1 177 GLU CD   C  -10.445   7.306 -11.198 1.00 . A A . 289 GLU CD   1 1 
       21 74554 1 1 177 GLU CG   C  -10.821   7.644  -9.753 1.00 . A A . 289 GLU CG   1 1 
       21 74555 1 1 177 GLU H    H  -10.253  10.499  -8.132 1.00 . A A . 289 GLU H    1 1 
       21 74556 1 1 177 GLU HA   H  -10.561  10.010 -11.075 1.00 . A A . 289 GLU HA   1 1 
       21 74557 1 1 177 GLU HB2  H  -12.197   8.946  -8.743 1.00 . A A . 289 GLU HB2  1 1 
       21 74558 1 1 177 GLU HB3  H  -12.573   8.672 -10.444 1.00 . A A . 289 GLU HB3  1 1 
       21 74559 1 1 177 GLU HG2  H   -9.927   7.890  -9.198 1.00 . A A . 289 GLU HG2  1 1 
       21 74560 1 1 177 GLU HG3  H  -11.301   6.790  -9.299 1.00 . A A . 289 GLU HG3  1 1 
       21 74561 1 1 177 GLU N    N   -9.982  10.270  -9.046 1.00 . A A . 289 GLU N    1 1 
       21 74562 1 1 177 GLU O    O  -12.194  11.919  -9.056 1.00 . A A . 289 GLU O    1 1 
       21 74563 1 1 177 GLU OE1  O  -11.270   7.522 -12.072 1.00 . A A . 289 GLU OE1  1 1 
       21 74564 1 1 177 GLU OE2  O   -9.339   6.836 -11.405 1.00 . A A . 289 GLU OE2  1 1 
       21 74565 1 1 178 THR C    C  -14.913  12.268 -11.035 1.00 . A A . 290 THR C    1 1 
       21 74566 1 1 178 THR CA   C  -13.496  12.789 -11.269 1.00 . A A . 290 THR CA   1 1 
       21 74567 1 1 178 THR CB   C  -13.361  13.363 -12.680 1.00 . A A . 290 THR CB   1 1 
       21 74568 1 1 178 THR CG2  C  -12.046  14.135 -12.797 1.00 . A A . 290 THR CG2  1 1 
       21 74569 1 1 178 THR H    H  -12.302  11.173 -12.040 1.00 . A A . 290 THR H    1 1 
       21 74570 1 1 178 THR HA   H  -13.243  13.540 -10.537 1.00 . A A . 290 THR HA   1 1 
       21 74571 1 1 178 THR HB   H  -14.186  14.032 -12.878 1.00 . A A . 290 THR HB   1 1 
       21 74572 1 1 178 THR HG1  H  -14.225  12.310 -14.065 1.00 . A A . 290 THR HG1  1 1 
       21 74573 1 1 178 THR HG21 H  -11.745  14.483 -11.821 1.00 . A A . 290 THR HG21 1 1 
       21 74574 1 1 178 THR HG22 H  -12.182  14.979 -13.456 1.00 . A A . 290 THR HG22 1 1 
       21 74575 1 1 178 THR HG23 H  -11.283  13.484 -13.199 1.00 . A A . 290 THR HG23 1 1 
       21 74576 1 1 178 THR N    N  -12.524  11.660 -11.220 1.00 . A A . 290 THR N    1 1 
       21 74577 1 1 178 THR O    O  -15.182  11.091 -11.184 1.00 . A A . 290 THR O    1 1 
       21 74578 1 1 178 THR OG1  O  -13.375  12.301 -13.620 1.00 . A A . 290 THR OG1  1 1 
       21 74579 1 1 179 ARG C    C  -17.829  11.919 -11.528 1.00 . A A . 291 ARG C    1 1 
       21 74580 1 1 179 ARG CA   C  -17.214  12.692 -10.352 1.00 . A A . 291 ARG CA   1 1 
       21 74581 1 1 179 ARG CB   C  -17.999  13.982 -10.099 1.00 . A A . 291 ARG CB   1 1 
       21 74582 1 1 179 ARG CD   C  -20.222  14.924  -9.452 1.00 . A A . 291 ARG CD   1 1 
       21 74583 1 1 179 ARG CG   C  -19.419  13.636  -9.646 1.00 . A A . 291 ARG CG   1 1 
       21 74584 1 1 179 ARG CZ   C  -22.606  15.253  -8.954 1.00 . A A . 291 ARG CZ   1 1 
       21 74585 1 1 179 ARG H    H  -15.582  14.086 -10.609 1.00 . A A . 291 ARG H    1 1 
       21 74586 1 1 179 ARG HA   H  -17.214  12.082  -9.461 1.00 . A A . 291 ARG HA   1 1 
       21 74587 1 1 179 ARG HB2  H  -17.506  14.558  -9.330 1.00 . A A . 291 ARG HB2  1 1 
       21 74588 1 1 179 ARG HB3  H  -18.044  14.560 -11.009 1.00 . A A . 291 ARG HB3  1 1 
       21 74589 1 1 179 ARG HD2  H  -19.715  15.579  -8.757 1.00 . A A . 291 ARG HD2  1 1 
       21 74590 1 1 179 ARG HD3  H  -20.369  15.420 -10.399 1.00 . A A . 291 ARG HD3  1 1 
       21 74591 1 1 179 ARG HE   H  -21.607  13.604  -8.466 1.00 . A A . 291 ARG HE   1 1 
       21 74592 1 1 179 ARG HG2  H  -19.897  13.023 -10.397 1.00 . A A . 291 ARG HG2  1 1 
       21 74593 1 1 179 ARG HG3  H  -19.378  13.095  -8.713 1.00 . A A . 291 ARG HG3  1 1 
       21 74594 1 1 179 ARG HH11 H  -21.725  16.797  -9.899 1.00 . A A . 291 ARG HH11 1 1 
       21 74595 1 1 179 ARG HH12 H  -23.403  16.998  -9.539 1.00 . A A . 291 ARG HH12 1 1 
       21 74596 1 1 179 ARG HH21 H  -23.769  13.916  -8.025 1.00 . A A . 291 ARG HH21 1 1 
       21 74597 1 1 179 ARG HH22 H  -24.548  15.391  -8.491 1.00 . A A . 291 ARG HH22 1 1 
       21 74598 1 1 179 ARG N    N  -15.820  13.137 -10.673 1.00 . A A . 291 ARG N    1 1 
       21 74599 1 1 179 ARG NE   N  -21.537  14.485  -8.891 1.00 . A A . 291 ARG NE   1 1 
       21 74600 1 1 179 ARG NH1  N  -22.572  16.442  -9.508 1.00 . A A . 291 ARG NH1  1 1 
       21 74601 1 1 179 ARG NH2  N  -23.728  14.819  -8.451 1.00 . A A . 291 ARG NH2  1 1 
       21 74602 1 1 179 ARG O    O  -18.704  11.094 -11.342 1.00 . A A . 291 ARG O    1 1 
       21 74603 1 1 180 ASP C    C  -17.398  10.215 -14.303 1.00 . A A . 292 ASP C    1 1 
       21 74604 1 1 180 ASP CA   C  -18.034  11.565 -13.928 1.00 . A A . 292 ASP CA   1 1 
       21 74605 1 1 180 ASP CB   C  -17.849  12.587 -15.059 1.00 . A A . 292 ASP CB   1 1 
       21 74606 1 1 180 ASP CG   C  -16.360  12.861 -15.320 1.00 . A A . 292 ASP CG   1 1 
       21 74607 1 1 180 ASP H    H  -16.611  12.775 -12.846 1.00 . A A . 292 ASP H    1 1 
       21 74608 1 1 180 ASP HA   H  -19.087  11.429 -13.737 1.00 . A A . 292 ASP HA   1 1 
       21 74609 1 1 180 ASP HB2  H  -18.301  12.202 -15.961 1.00 . A A . 292 ASP HB2  1 1 
       21 74610 1 1 180 ASP HB3  H  -18.336  13.511 -14.783 1.00 . A A . 292 ASP HB3  1 1 
       21 74611 1 1 180 ASP N    N  -17.379  12.177 -12.732 1.00 . A A . 292 ASP N    1 1 
       21 74612 1 1 180 ASP O    O  -17.693   9.662 -15.346 1.00 . A A . 292 ASP O    1 1 
       21 74613 1 1 180 ASP OD1  O  -15.530  12.109 -14.835 1.00 . A A . 292 ASP OD1  1 1 
       21 74614 1 1 180 ASP OD2  O  -16.076  13.828 -16.007 1.00 . A A . 292 ASP OD2  1 1 
       21 74615 1 1 181 GLY C    C  -14.794   8.281 -14.583 1.00 . A A . 293 GLY C    1 1 
       21 74616 1 1 181 GLY CA   C  -16.044   8.285 -13.694 1.00 . A A . 293 GLY CA   1 1 
       21 74617 1 1 181 GLY H    H  -16.205  10.190 -12.706 1.00 . A A . 293 GLY H    1 1 
       21 74618 1 1 181 GLY HA2  H  -15.805   7.837 -12.740 1.00 . A A . 293 GLY HA2  1 1 
       21 74619 1 1 181 GLY HA3  H  -16.821   7.707 -14.172 1.00 . A A . 293 GLY HA3  1 1 
       21 74620 1 1 181 GLY N    N  -16.534   9.679 -13.472 1.00 . A A . 293 GLY N    1 1 
       21 74621 1 1 181 GLY O    O  -14.460   7.271 -15.174 1.00 . A A . 293 GLY O    1 1 
       21 74622 1 1 182 GLN C    C  -11.625   9.493 -14.673 1.00 . A A . 294 GLN C    1 1 
       21 74623 1 1 182 GLN CA   C  -12.881   9.439 -15.546 1.00 . A A . 294 GLN CA   1 1 
       21 74624 1 1 182 GLN CB   C  -13.021  10.719 -16.372 1.00 . A A . 294 GLN CB   1 1 
       21 74625 1 1 182 GLN CD   C  -14.430  11.916 -18.058 1.00 . A A . 294 GLN CD   1 1 
       21 74626 1 1 182 GLN CG   C  -14.262  10.619 -17.262 1.00 . A A . 294 GLN CG   1 1 
       21 74627 1 1 182 GLN H    H  -14.383  10.192 -14.194 1.00 . A A . 294 GLN H    1 1 
       21 74628 1 1 182 GLN HA   H  -12.849   8.580 -16.198 1.00 . A A . 294 GLN HA   1 1 
       21 74629 1 1 182 GLN HB2  H  -13.119  11.567 -15.711 1.00 . A A . 294 GLN HB2  1 1 
       21 74630 1 1 182 GLN HB3  H  -12.145  10.846 -16.991 1.00 . A A . 294 GLN HB3  1 1 
       21 74631 1 1 182 GLN HE21 H  -15.532  11.067 -19.475 1.00 . A A . 294 GLN HE21 1 1 
       21 74632 1 1 182 GLN HE22 H  -15.239  12.727 -19.681 1.00 . A A . 294 GLN HE22 1 1 
       21 74633 1 1 182 GLN HG2  H  -14.148   9.790 -17.945 1.00 . A A . 294 GLN HG2  1 1 
       21 74634 1 1 182 GLN HG3  H  -15.134  10.462 -16.646 1.00 . A A . 294 GLN HG3  1 1 
       21 74635 1 1 182 GLN N    N  -14.103   9.392 -14.685 1.00 . A A . 294 GLN N    1 1 
       21 74636 1 1 182 GLN NE2  N  -15.124  11.902 -19.163 1.00 . A A . 294 GLN NE2  1 1 
       21 74637 1 1 182 GLN O    O  -11.595  10.164 -13.660 1.00 . A A . 294 GLN O    1 1 
       21 74638 1 1 182 GLN OE1  O  -13.926  12.952 -17.672 1.00 . A A . 294 GLN OE1  1 1 
       21 74639 1 1 183 VAL C    C   -8.422   9.833 -14.457 1.00 . A A . 295 VAL C    1 1 
       21 74640 1 1 183 VAL CA   C   -9.384   8.674 -14.184 1.00 . A A . 295 VAL CA   1 1 
       21 74641 1 1 183 VAL CB   C   -8.741   7.332 -14.562 1.00 . A A . 295 VAL CB   1 1 
       21 74642 1 1 183 VAL CG1  C   -7.482   7.098 -13.715 1.00 . A A . 295 VAL CG1  1 1 
       21 74643 1 1 183 VAL CG2  C   -9.736   6.191 -14.316 1.00 . A A . 295 VAL CG2  1 1 
       21 74644 1 1 183 VAL H    H  -10.607   8.335 -15.928 1.00 . A A . 295 VAL H    1 1 
       21 74645 1 1 183 VAL HA   H   -9.674   8.665 -13.145 1.00 . A A . 295 VAL HA   1 1 
       21 74646 1 1 183 VAL HB   H   -8.468   7.350 -15.607 1.00 . A A . 295 VAL HB   1 1 
       21 74647 1 1 183 VAL HG11 H   -6.713   6.655 -14.331 1.00 . A A . 295 VAL HG11 1 1 
       21 74648 1 1 183 VAL HG12 H   -7.713   6.433 -12.896 1.00 . A A . 295 VAL HG12 1 1 
       21 74649 1 1 183 VAL HG13 H   -7.128   8.040 -13.322 1.00 . A A . 295 VAL HG13 1 1 
       21 74650 1 1 183 VAL HG21 H   -9.629   5.448 -15.092 1.00 . A A . 295 VAL HG21 1 1 
       21 74651 1 1 183 VAL HG22 H  -10.743   6.580 -14.326 1.00 . A A . 295 VAL HG22 1 1 
       21 74652 1 1 183 VAL HG23 H   -9.537   5.738 -13.355 1.00 . A A . 295 VAL HG23 1 1 
       21 74653 1 1 183 VAL N    N  -10.591   8.789 -15.059 1.00 . A A . 295 VAL N    1 1 
       21 74654 1 1 183 VAL O    O   -8.112  10.138 -15.594 1.00 . A A . 295 VAL O    1 1 
       21 74655 1 1 184 LEU C    C   -5.547  11.102 -13.336 1.00 . A A . 296 LEU C    1 1 
       21 74656 1 1 184 LEU CA   C   -6.974  11.591 -13.601 1.00 . A A . 296 LEU CA   1 1 
       21 74657 1 1 184 LEU CB   C   -7.376  12.640 -12.564 1.00 . A A . 296 LEU CB   1 1 
       21 74658 1 1 184 LEU CD1  C   -9.225  14.131 -11.780 1.00 . A A . 296 LEU CD1  1 1 
       21 74659 1 1 184 LEU CD2  C   -8.708  13.956 -14.220 1.00 . A A . 296 LEU CD2  1 1 
       21 74660 1 1 184 LEU CG   C   -8.766  13.189 -12.896 1.00 . A A . 296 LEU CG   1 1 
       21 74661 1 1 184 LEU H    H   -8.238  10.224 -12.518 1.00 . A A . 296 LEU H    1 1 
       21 74662 1 1 184 LEU HA   H   -7.053  12.003 -14.595 1.00 . A A . 296 LEU HA   1 1 
       21 74663 1 1 184 LEU HB2  H   -7.393  12.188 -11.583 1.00 . A A . 296 LEU HB2  1 1 
       21 74664 1 1 184 LEU HB3  H   -6.661  13.450 -12.574 1.00 . A A . 296 LEU HB3  1 1 
       21 74665 1 1 184 LEU HD11 H   -9.868  13.593 -11.097 1.00 . A A . 296 LEU HD11 1 1 
       21 74666 1 1 184 LEU HD12 H   -9.769  14.961 -12.207 1.00 . A A . 296 LEU HD12 1 1 
       21 74667 1 1 184 LEU HD13 H   -8.365  14.503 -11.245 1.00 . A A . 296 LEU HD13 1 1 
       21 74668 1 1 184 LEU HD21 H   -8.983  13.296 -15.031 1.00 . A A . 296 LEU HD21 1 1 
       21 74669 1 1 184 LEU HD22 H   -7.705  14.323 -14.380 1.00 . A A . 296 LEU HD22 1 1 
       21 74670 1 1 184 LEU HD23 H   -9.395  14.788 -14.184 1.00 . A A . 296 LEU HD23 1 1 
       21 74671 1 1 184 LEU HG   H   -9.463  12.368 -12.984 1.00 . A A . 296 LEU HG   1 1 
       21 74672 1 1 184 LEU N    N   -7.949  10.476 -13.420 1.00 . A A . 296 LEU N    1 1 
       21 74673 1 1 184 LEU O    O   -4.621  11.472 -14.034 1.00 . A A . 296 LEU O    1 1 
       21 74674 1 1 185 GLY C    C   -4.069   8.513 -11.170 1.00 . A A . 297 GLY C    1 1 
       21 74675 1 1 185 GLY CA   C   -3.989   9.796 -12.000 1.00 . A A . 297 GLY CA   1 1 
       21 74676 1 1 185 GLY H    H   -6.135   9.975 -11.805 1.00 . A A . 297 GLY H    1 1 
       21 74677 1 1 185 GLY HA2  H   -3.446   9.601 -12.913 1.00 . A A . 297 GLY HA2  1 1 
       21 74678 1 1 185 GLY HA3  H   -3.473  10.556 -11.432 1.00 . A A . 297 GLY HA3  1 1 
       21 74679 1 1 185 GLY N    N   -5.364  10.276 -12.335 1.00 . A A . 297 GLY N    1 1 
       21 74680 1 1 185 GLY O    O   -4.997   8.315 -10.411 1.00 . A A . 297 GLY O    1 1 
       21 74681 1 1 186 ARG C    C   -1.744   6.061  -9.956 1.00 . A A . 298 ARG C    1 1 
       21 74682 1 1 186 ARG CA   C   -3.121   6.355 -10.561 1.00 . A A . 298 ARG CA   1 1 
       21 74683 1 1 186 ARG CB   C   -3.484   5.296 -11.603 1.00 . A A . 298 ARG CB   1 1 
       21 74684 1 1 186 ARG CD   C   -5.320   4.413 -13.055 1.00 . A A . 298 ARG CD   1 1 
       21 74685 1 1 186 ARG CG   C   -4.908   5.541 -12.104 1.00 . A A . 298 ARG CG   1 1 
       21 74686 1 1 186 ARG CZ   C   -4.138   3.443 -14.979 1.00 . A A . 298 ARG CZ   1 1 
       21 74687 1 1 186 ARG H    H   -2.353   7.845 -11.915 1.00 . A A . 298 ARG H    1 1 
       21 74688 1 1 186 ARG HA   H   -3.871   6.383  -9.787 1.00 . A A . 298 ARG HA   1 1 
       21 74689 1 1 186 ARG HB2  H   -2.794   5.357 -12.432 1.00 . A A . 298 ARG HB2  1 1 
       21 74690 1 1 186 ARG HB3  H   -3.424   4.316 -11.156 1.00 . A A . 298 ARG HB3  1 1 
       21 74691 1 1 186 ARG HD2  H   -5.256   3.458 -12.552 1.00 . A A . 298 ARG HD2  1 1 
       21 74692 1 1 186 ARG HD3  H   -6.321   4.577 -13.424 1.00 . A A . 298 ARG HD3  1 1 
       21 74693 1 1 186 ARG HE   H   -3.838   5.301 -14.338 1.00 . A A . 298 ARG HE   1 1 
       21 74694 1 1 186 ARG HG2  H   -5.585   5.568 -11.264 1.00 . A A . 298 ARG HG2  1 1 
       21 74695 1 1 186 ARG HG3  H   -4.949   6.483 -12.629 1.00 . A A . 298 ARG HG3  1 1 
       21 74696 1 1 186 ARG HH11 H   -5.454   2.204 -14.090 1.00 . A A . 298 ARG HH11 1 1 
       21 74697 1 1 186 ARG HH12 H   -4.604   1.548 -15.446 1.00 . A A . 298 ARG HH12 1 1 
       21 74698 1 1 186 ARG HH21 H   -2.771   4.407 -16.080 1.00 . A A . 298 ARG HH21 1 1 
       21 74699 1 1 186 ARG HH22 H   -3.104   2.776 -16.559 1.00 . A A . 298 ARG HH22 1 1 
       21 74700 1 1 186 ARG N    N   -3.099   7.645 -11.313 1.00 . A A . 298 ARG N    1 1 
       21 74701 1 1 186 ARG NE   N   -4.341   4.473 -14.184 1.00 . A A . 298 ARG NE   1 1 
       21 74702 1 1 186 ARG NH1  N   -4.784   2.311 -14.824 1.00 . A A . 298 ARG NH1  1 1 
       21 74703 1 1 186 ARG NH2  N   -3.270   3.550 -15.948 1.00 . A A . 298 ARG NH2  1 1 
       21 74704 1 1 186 ARG O    O   -0.731   6.176 -10.619 1.00 . A A . 298 ARG O    1 1 
       21 74705 1 1 187 ARG C    C   -0.678   3.948  -7.269 1.00 . A A . 299 ARG C    1 1 
       21 74706 1 1 187 ARG CA   C   -0.429   5.216  -8.088 1.00 . A A . 299 ARG CA   1 1 
       21 74707 1 1 187 ARG CB   C    0.022   6.360  -7.178 1.00 . A A . 299 ARG CB   1 1 
       21 74708 1 1 187 ARG CD   C    1.669   7.344  -8.791 1.00 . A A . 299 ARG CD   1 1 
       21 74709 1 1 187 ARG CG   C    0.365   7.592  -8.022 1.00 . A A . 299 ARG CG   1 1 
       21 74710 1 1 187 ARG CZ   C    3.983   6.948  -8.063 1.00 . A A . 299 ARG CZ   1 1 
       21 74711 1 1 187 ARG H    H   -2.524   5.711  -8.164 1.00 . A A . 299 ARG H    1 1 
       21 74712 1 1 187 ARG HA   H    0.311   5.032  -8.851 1.00 . A A . 299 ARG HA   1 1 
       21 74713 1 1 187 ARG HB2  H   -0.777   6.607  -6.493 1.00 . A A . 299 ARG HB2  1 1 
       21 74714 1 1 187 ARG HB3  H    0.892   6.054  -6.621 1.00 . A A . 299 ARG HB3  1 1 
       21 74715 1 1 187 ARG HD2  H    1.588   6.447  -9.387 1.00 . A A . 299 ARG HD2  1 1 
       21 74716 1 1 187 ARG HD3  H    1.899   8.191  -9.419 1.00 . A A . 299 ARG HD3  1 1 
       21 74717 1 1 187 ARG HE   H    2.482   7.249  -6.796 1.00 . A A . 299 ARG HE   1 1 
       21 74718 1 1 187 ARG HG2  H   -0.434   7.784  -8.722 1.00 . A A . 299 ARG HG2  1 1 
       21 74719 1 1 187 ARG HG3  H    0.489   8.446  -7.375 1.00 . A A . 299 ARG HG3  1 1 
       21 74720 1 1 187 ARG HH11 H    3.715   6.944 -10.059 1.00 . A A . 299 ARG HH11 1 1 
       21 74721 1 1 187 ARG HH12 H    5.334   6.669  -9.519 1.00 . A A . 299 ARG HH12 1 1 
       21 74722 1 1 187 ARG HH21 H    4.584   6.889  -6.154 1.00 . A A . 299 ARG HH21 1 1 
       21 74723 1 1 187 ARG HH22 H    5.823   6.637  -7.339 1.00 . A A . 299 ARG HH22 1 1 
       21 74724 1 1 187 ARG N    N   -1.707   5.685  -8.704 1.00 . A A . 299 ARG N    1 1 
       21 74725 1 1 187 ARG NE   N    2.727   7.181  -7.743 1.00 . A A . 299 ARG NE   1 1 
       21 74726 1 1 187 ARG NH1  N    4.372   6.846  -9.313 1.00 . A A . 299 ARG NH1  1 1 
       21 74727 1 1 187 ARG NH2  N    4.865   6.814  -7.111 1.00 . A A . 299 ARG NH2  1 1 
       21 74728 1 1 187 ARG O    O   -1.783   3.699  -6.825 1.00 . A A . 299 ARG O    1 1 
       21 74729 1 1 188 CYS C    C    1.332   1.565  -5.424 1.00 . A A . 300 CYS C    1 1 
       21 74730 1 1 188 CYS CA   C    0.142   1.853  -6.343 1.00 . A A . 300 CYS CA   1 1 
       21 74731 1 1 188 CYS CB   C    0.051   0.794  -7.445 1.00 . A A . 300 CYS CB   1 1 
       21 74732 1 1 188 CYS H    H    1.230   3.399  -7.379 1.00 . A A . 300 CYS H    1 1 
       21 74733 1 1 188 CYS HA   H   -0.773   1.874  -5.773 1.00 . A A . 300 CYS HA   1 1 
       21 74734 1 1 188 CYS HB2  H    0.933   0.847  -8.066 1.00 . A A . 300 CYS HB2  1 1 
       21 74735 1 1 188 CYS HB3  H   -0.016  -0.186  -6.997 1.00 . A A . 300 CYS HB3  1 1 
       21 74736 1 1 188 CYS HG   H   -2.193   0.898  -7.923 1.00 . A A . 300 CYS HG   1 1 
       21 74737 1 1 188 CYS N    N    0.337   3.147  -7.063 1.00 . A A . 300 CYS N    1 1 
       21 74738 1 1 188 CYS O    O    2.431   2.029  -5.658 1.00 . A A . 300 CYS O    1 1 
       21 74739 1 1 188 CYS SG   S   -1.419   1.096  -8.457 1.00 . A A . 300 CYS SG   1 1 
       21 74740 1 1 189 PHE C    C    2.041  -1.000  -2.948 1.00 . A A . 301 PHE C    1 1 
       21 74741 1 1 189 PHE CA   C    2.240   0.424  -3.476 1.00 . A A . 301 PHE CA   1 1 
       21 74742 1 1 189 PHE CB   C    2.200   1.449  -2.337 1.00 . A A . 301 PHE CB   1 1 
       21 74743 1 1 189 PHE CD1  C    1.028   0.510  -0.290 1.00 . A A . 301 PHE CD1  1 1 
       21 74744 1 1 189 PHE CD2  C   -0.189   2.092  -1.731 1.00 . A A . 301 PHE CD2  1 1 
       21 74745 1 1 189 PHE CE1  C   -0.103   0.419   0.565 1.00 . A A . 301 PHE CE1  1 1 
       21 74746 1 1 189 PHE CE2  C   -1.322   1.999  -0.874 1.00 . A A . 301 PHE CE2  1 1 
       21 74747 1 1 189 PHE CG   C    0.986   1.345  -1.439 1.00 . A A . 301 PHE CG   1 1 
       21 74748 1 1 189 PHE CZ   C   -1.277   1.163   0.274 1.00 . A A . 301 PHE CZ   1 1 
       21 74749 1 1 189 PHE H    H    0.209   0.473  -4.196 1.00 . A A . 301 PHE H    1 1 
       21 74750 1 1 189 PHE HA   H    3.180   0.497  -4.002 1.00 . A A . 301 PHE HA   1 1 
       21 74751 1 1 189 PHE HB2  H    3.082   1.319  -1.730 1.00 . A A . 301 PHE HB2  1 1 
       21 74752 1 1 189 PHE HB3  H    2.226   2.439  -2.769 1.00 . A A . 301 PHE HB3  1 1 
       21 74753 1 1 189 PHE HD1  H    1.920  -0.057  -0.067 1.00 . A A . 301 PHE HD1  1 1 
       21 74754 1 1 189 PHE HD2  H   -0.222   2.727  -2.603 1.00 . A A . 301 PHE HD2  1 1 
       21 74755 1 1 189 PHE HE1  H   -0.069  -0.216   1.438 1.00 . A A . 301 PHE HE1  1 1 
       21 74756 1 1 189 PHE HE2  H   -2.217   2.566  -1.093 1.00 . A A . 301 PHE HE2  1 1 
       21 74757 1 1 189 PHE HZ   H   -2.136   1.094   0.925 1.00 . A A . 301 PHE HZ   1 1 
       21 74758 1 1 189 PHE N    N    1.115   0.801  -4.382 1.00 . A A . 301 PHE N    1 1 
       21 74759 1 1 189 PHE O    O    0.963  -1.555  -3.037 1.00 . A A . 301 PHE O    1 1 
       21 74760 1 1 190 GLU C    C    2.876  -3.033  -0.395 1.00 . A A . 302 GLU C    1 1 
       21 74761 1 1 190 GLU CA   C    2.967  -3.002  -1.920 1.00 . A A . 302 GLU CA   1 1 
       21 74762 1 1 190 GLU CB   C    4.254  -3.678  -2.394 1.00 . A A . 302 GLU CB   1 1 
       21 74763 1 1 190 GLU CD   C    5.522  -5.860  -2.433 1.00 . A A . 302 GLU CD   1 1 
       21 74764 1 1 190 GLU CG   C    4.198  -5.174  -2.063 1.00 . A A . 302 GLU CG   1 1 
       21 74765 1 1 190 GLU H    H    3.918  -1.105  -2.301 1.00 . A A . 302 GLU H    1 1 
       21 74766 1 1 190 GLU HA   H    2.109  -3.487  -2.356 1.00 . A A . 302 GLU HA   1 1 
       21 74767 1 1 190 GLU HB2  H    4.356  -3.549  -3.462 1.00 . A A . 302 GLU HB2  1 1 
       21 74768 1 1 190 GLU HB3  H    5.102  -3.233  -1.894 1.00 . A A . 302 GLU HB3  1 1 
       21 74769 1 1 190 GLU HG2  H    4.016  -5.299  -1.006 1.00 . A A . 302 GLU HG2  1 1 
       21 74770 1 1 190 GLU HG3  H    3.393  -5.632  -2.619 1.00 . A A . 302 GLU HG3  1 1 
       21 74771 1 1 190 GLU N    N    3.073  -1.591  -2.398 1.00 . A A . 302 GLU N    1 1 
       21 74772 1 1 190 GLU O    O    3.620  -2.359   0.293 1.00 . A A . 302 GLU O    1 1 
       21 74773 1 1 190 GLU OE1  O    6.448  -5.172  -2.836 1.00 . A A . 302 GLU OE1  1 1 
       21 74774 1 1 190 GLU OE2  O    5.587  -7.072  -2.306 1.00 . A A . 302 GLU OE2  1 1 
       21 74775 1 1 191 ALA C    C    1.899  -5.079   2.272 1.00 . A A . 303 ALA C    1 1 
       21 74776 1 1 191 ALA CA   C    1.669  -3.729   1.592 1.00 . A A . 303 ALA CA   1 1 
       21 74777 1 1 191 ALA CB   C    0.193  -3.334   1.667 1.00 . A A . 303 ALA CB   1 1 
       21 74778 1 1 191 ALA H    H    1.491  -4.461  -0.429 1.00 . A A . 303 ALA H    1 1 
       21 74779 1 1 191 ALA HA   H    2.279  -2.967   2.056 1.00 . A A . 303 ALA HA   1 1 
       21 74780 1 1 191 ALA HB1  H   -0.403  -4.206   1.895 1.00 . A A . 303 ALA HB1  1 1 
       21 74781 1 1 191 ALA HB2  H   -0.118  -2.924   0.717 1.00 . A A . 303 ALA HB2  1 1 
       21 74782 1 1 191 ALA HB3  H    0.057  -2.593   2.441 1.00 . A A . 303 ALA HB3  1 1 
       21 74783 1 1 191 ALA N    N    1.970  -3.815   0.134 1.00 . A A . 303 ALA N    1 1 
       21 74784 1 1 191 ALA O    O    1.638  -6.123   1.706 1.00 . A A . 303 ALA O    1 1 
       21 74785 1 1 192 ARG C    C    2.124  -6.047   5.730 1.00 . A A . 304 ARG C    1 1 
       21 74786 1 1 192 ARG CA   C    2.511  -6.315   4.275 1.00 . A A . 304 ARG CA   1 1 
       21 74787 1 1 192 ARG CB   C    3.987  -6.698   4.178 1.00 . A A . 304 ARG CB   1 1 
       21 74788 1 1 192 ARG CD   C    5.635  -8.556   4.448 1.00 . A A . 304 ARG CD   1 1 
       21 74789 1 1 192 ARG CG   C    4.168  -8.155   4.611 1.00 . A A . 304 ARG CG   1 1 
       21 74790 1 1 192 ARG CZ   C    5.618 -10.522   5.922 1.00 . A A . 304 ARG CZ   1 1 
       21 74791 1 1 192 ARG H    H    2.674  -4.205   3.876 1.00 . A A . 304 ARG H    1 1 
       21 74792 1 1 192 ARG HA   H    1.889  -7.090   3.855 1.00 . A A . 304 ARG HA   1 1 
       21 74793 1 1 192 ARG HB2  H    4.325  -6.579   3.159 1.00 . A A . 304 ARG HB2  1 1 
       21 74794 1 1 192 ARG HB3  H    4.564  -6.056   4.829 1.00 . A A . 304 ARG HB3  1 1 
       21 74795 1 1 192 ARG HD2  H    5.973  -8.339   3.444 1.00 . A A . 304 ARG HD2  1 1 
       21 74796 1 1 192 ARG HD3  H    6.250  -8.042   5.171 1.00 . A A . 304 ARG HD3  1 1 
       21 74797 1 1 192 ARG HE   H    5.719 -10.643   3.941 1.00 . A A . 304 ARG HE   1 1 
       21 74798 1 1 192 ARG HG2  H    3.878  -8.260   5.647 1.00 . A A . 304 ARG HG2  1 1 
       21 74799 1 1 192 ARG HG3  H    3.552  -8.793   3.997 1.00 . A A . 304 ARG HG3  1 1 
       21 74800 1 1 192 ARG HH11 H    5.519  -8.754   6.880 1.00 . A A . 304 ARG HH11 1 1 
       21 74801 1 1 192 ARG HH12 H    5.509 -10.156   7.892 1.00 . A A . 304 ARG HH12 1 1 
       21 74802 1 1 192 ARG HH21 H    5.703 -12.419   5.290 1.00 . A A . 304 ARG HH21 1 1 
       21 74803 1 1 192 ARG HH22 H    5.611 -12.205   7.006 1.00 . A A . 304 ARG HH22 1 1 
       21 74804 1 1 192 ARG N    N    2.388  -5.057   3.484 1.00 . A A . 304 ARG N    1 1 
       21 74805 1 1 192 ARG NE   N    5.664 -10.029   4.703 1.00 . A A . 304 ARG NE   1 1 
       21 74806 1 1 192 ARG NH1  N    5.543  -9.747   6.980 1.00 . A A . 304 ARG NH1  1 1 
       21 74807 1 1 192 ARG NH2  N    5.646 -11.816   6.085 1.00 . A A . 304 ARG NH2  1 1 
       21 74808 1 1 192 ARG O    O    2.540  -5.065   6.313 1.00 . A A . 304 ARG O    1 1 
       21 74809 1 1 193 ILE C    C    1.684  -7.736   8.620 1.00 . A A . 305 ILE C    1 1 
       21 74810 1 1 193 ILE CA   C    0.947  -6.718   7.745 1.00 . A A . 305 ILE CA   1 1 
       21 74811 1 1 193 ILE CB   C   -0.568  -6.949   7.787 1.00 . A A . 305 ILE CB   1 1 
       21 74812 1 1 193 ILE CD1  C   -2.622  -6.493   6.411 1.00 . A A . 305 ILE CD1  1 1 
       21 74813 1 1 193 ILE CG1  C   -1.272  -5.935   6.875 1.00 . A A . 305 ILE CG1  1 1 
       21 74814 1 1 193 ILE CG2  C   -1.075  -6.767   9.221 1.00 . A A . 305 ILE CG2  1 1 
       21 74815 1 1 193 ILE H    H    0.998  -7.683   5.818 1.00 . A A . 305 ILE H    1 1 
       21 74816 1 1 193 ILE HA   H    1.177  -5.714   8.062 1.00 . A A . 305 ILE HA   1 1 
       21 74817 1 1 193 ILE HB   H   -0.789  -7.950   7.451 1.00 . A A . 305 ILE HB   1 1 
       21 74818 1 1 193 ILE HD11 H   -3.419  -5.945   6.891 1.00 . A A . 305 ILE HD11 1 1 
       21 74819 1 1 193 ILE HD12 H   -2.696  -7.539   6.670 1.00 . A A . 305 ILE HD12 1 1 
       21 74820 1 1 193 ILE HD13 H   -2.705  -6.382   5.340 1.00 . A A . 305 ILE HD13 1 1 
       21 74821 1 1 193 ILE HG12 H   -1.437  -5.019   7.423 1.00 . A A . 305 ILE HG12 1 1 
       21 74822 1 1 193 ILE HG13 H   -0.655  -5.731   6.014 1.00 . A A . 305 ILE HG13 1 1 
       21 74823 1 1 193 ILE HG21 H   -0.947  -7.691   9.766 1.00 . A A . 305 ILE HG21 1 1 
       21 74824 1 1 193 ILE HG22 H   -2.121  -6.502   9.202 1.00 . A A . 305 ILE HG22 1 1 
       21 74825 1 1 193 ILE HG23 H   -0.512  -5.982   9.705 1.00 . A A . 305 ILE HG23 1 1 
       21 74826 1 1 193 ILE N    N    1.335  -6.909   6.317 1.00 . A A . 305 ILE N    1 1 
       21 74827 1 1 193 ILE O    O    1.578  -8.931   8.414 1.00 . A A . 305 ILE O    1 1 
       21 74828 1 1 194 CYS C    C    3.439  -7.786  11.815 1.00 . A A . 306 CYS C    1 1 
       21 74829 1 1 194 CYS CA   C    3.347  -8.185  10.337 1.00 . A A . 306 CYS CA   1 1 
       21 74830 1 1 194 CYS CB   C    4.706  -8.040   9.638 1.00 . A A . 306 CYS CB   1 1 
       21 74831 1 1 194 CYS H    H    2.379  -6.321   9.833 1.00 . A A . 306 CYS H    1 1 
       21 74832 1 1 194 CYS HA   H    3.001  -9.204  10.252 1.00 . A A . 306 CYS HA   1 1 
       21 74833 1 1 194 CYS HB2  H    5.427  -8.681  10.121 1.00 . A A . 306 CYS HB2  1 1 
       21 74834 1 1 194 CYS HB3  H    4.605  -8.336   8.604 1.00 . A A . 306 CYS HB3  1 1 
       21 74835 1 1 194 CYS HG   H    6.144  -6.316  10.137 1.00 . A A . 306 CYS HG   1 1 
       21 74836 1 1 194 CYS N    N    2.427  -7.271   9.592 1.00 . A A . 306 CYS N    1 1 
       21 74837 1 1 194 CYS O    O    2.951  -6.748  12.218 1.00 . A A . 306 CYS O    1 1 
       21 74838 1 1 194 CYS SG   S    5.281  -6.322   9.715 1.00 . A A . 306 CYS SG   1 1 
       21 74839 1 1 195 ALA C    C    5.113  -7.129  14.323 1.00 . A A . 307 ALA C    1 1 
       21 74840 1 1 195 ALA CA   C    4.170  -8.312  14.080 1.00 . A A . 307 ALA CA   1 1 
       21 74841 1 1 195 ALA CB   C    4.738  -9.585  14.710 1.00 . A A . 307 ALA CB   1 1 
       21 74842 1 1 195 ALA H    H    4.467  -9.428  12.254 1.00 . A A . 307 ALA H    1 1 
       21 74843 1 1 195 ALA HA   H    3.194  -8.103  14.490 1.00 . A A . 307 ALA HA   1 1 
       21 74844 1 1 195 ALA HB1  H    4.504  -9.599  15.764 1.00 . A A . 307 ALA HB1  1 1 
       21 74845 1 1 195 ALA HB2  H    5.811  -9.604  14.580 1.00 . A A . 307 ALA HB2  1 1 
       21 74846 1 1 195 ALA HB3  H    4.302 -10.449  14.233 1.00 . A A . 307 ALA HB3  1 1 
       21 74847 1 1 195 ALA N    N    4.065  -8.610  12.617 1.00 . A A . 307 ALA N    1 1 
       21 74848 1 1 195 ALA O    O    4.854  -6.288  15.162 1.00 . A A . 307 ALA O    1 1 
       21 74849 1 1 196 CYS C    C    7.520  -5.320  12.409 1.00 . A A . 308 CYS C    1 1 
       21 74850 1 1 196 CYS CA   C    7.155  -5.925  13.772 1.00 . A A . 308 CYS CA   1 1 
       21 74851 1 1 196 CYS CB   C    8.395  -6.533  14.425 1.00 . A A . 308 CYS CB   1 1 
       21 74852 1 1 196 CYS H    H    6.394  -7.763  12.943 1.00 . A A . 308 CYS H    1 1 
       21 74853 1 1 196 CYS HA   H    6.730  -5.171  14.416 1.00 . A A . 308 CYS HA   1 1 
       21 74854 1 1 196 CYS HB2  H    8.097  -7.321  15.097 1.00 . A A . 308 CYS HB2  1 1 
       21 74855 1 1 196 CYS HB3  H    9.043  -6.937  13.659 1.00 . A A . 308 CYS HB3  1 1 
       21 74856 1 1 196 CYS HG   H    8.887  -5.194  16.223 1.00 . A A . 308 CYS HG   1 1 
       21 74857 1 1 196 CYS N    N    6.202  -7.063  13.599 1.00 . A A . 308 CYS N    1 1 
       21 74858 1 1 196 CYS O    O    8.489  -5.729  11.799 1.00 . A A . 308 CYS O    1 1 
       21 74859 1 1 196 CYS SG   S    9.280  -5.253  15.350 1.00 . A A . 308 CYS SG   1 1 
       21 74860 1 1 197 PRO C    C    8.491  -3.022  10.805 1.00 . A A . 309 PRO C    1 1 
       21 74861 1 1 197 PRO CA   C    7.087  -3.630  10.711 1.00 . A A . 309 PRO CA   1 1 
       21 74862 1 1 197 PRO CB   C    6.017  -2.539  10.621 1.00 . A A . 309 PRO CB   1 1 
       21 74863 1 1 197 PRO CD   C    5.484  -3.864  12.549 1.00 . A A . 309 PRO CD   1 1 
       21 74864 1 1 197 PRO CG   C    4.877  -3.050  11.441 1.00 . A A . 309 PRO CG   1 1 
       21 74865 1 1 197 PRO HA   H    7.019  -4.289   9.861 1.00 . A A . 309 PRO HA   1 1 
       21 74866 1 1 197 PRO HB2  H    6.388  -1.609  11.029 1.00 . A A . 309 PRO HB2  1 1 
       21 74867 1 1 197 PRO HB3  H    5.707  -2.403   9.601 1.00 . A A . 309 PRO HB3  1 1 
       21 74868 1 1 197 PRO HD2  H    5.682  -3.244  13.412 1.00 . A A . 309 PRO HD2  1 1 
       21 74869 1 1 197 PRO HD3  H    4.844  -4.692  12.810 1.00 . A A . 309 PRO HD3  1 1 
       21 74870 1 1 197 PRO HG2  H    4.312  -2.222  11.850 1.00 . A A . 309 PRO HG2  1 1 
       21 74871 1 1 197 PRO HG3  H    4.235  -3.676  10.837 1.00 . A A . 309 PRO HG3  1 1 
       21 74872 1 1 197 PRO N    N    6.741  -4.358  11.962 1.00 . A A . 309 PRO N    1 1 
       21 74873 1 1 197 PRO O    O    9.174  -2.867   9.810 1.00 . A A . 309 PRO O    1 1 
       21 74874 1 1 198 GLY C    C   11.315  -3.251  11.841 1.00 . A A . 310 GLY C    1 1 
       21 74875 1 1 198 GLY CA   C   10.304  -2.151  12.168 1.00 . A A . 310 GLY CA   1 1 
       21 74876 1 1 198 GLY H    H    8.340  -2.799  12.774 1.00 . A A . 310 GLY H    1 1 
       21 74877 1 1 198 GLY HA2  H   10.451  -1.313  11.501 1.00 . A A . 310 GLY HA2  1 1 
       21 74878 1 1 198 GLY HA3  H   10.441  -1.830  13.189 1.00 . A A . 310 GLY HA3  1 1 
       21 74879 1 1 198 GLY N    N    8.923  -2.689  11.993 1.00 . A A . 310 GLY N    1 1 
       21 74880 1 1 198 GLY O    O   12.351  -3.003  11.251 1.00 . A A . 310 GLY O    1 1 
       21 74881 1 1 199 ARG C    C   12.154  -5.942  10.595 1.00 . A A . 311 ARG C    1 1 
       21 74882 1 1 199 ARG CA   C   12.005  -5.573  12.069 1.00 . A A . 311 ARG CA   1 1 
       21 74883 1 1 199 ARG CB   C   11.426  -6.748  12.857 1.00 . A A . 311 ARG CB   1 1 
       21 74884 1 1 199 ARG CD   C   11.859  -9.074  13.664 1.00 . A A . 311 ARG CD   1 1 
       21 74885 1 1 199 ARG CG   C   12.460  -7.874  12.929 1.00 . A A . 311 ARG CG   1 1 
       21 74886 1 1 199 ARG CZ   C   13.391 -10.765  12.757 1.00 . A A . 311 ARG CZ   1 1 
       21 74887 1 1 199 ARG H    H   10.124  -4.652  12.584 1.00 . A A . 311 ARG H    1 1 
       21 74888 1 1 199 ARG HA   H   12.958  -5.281  12.482 1.00 . A A . 311 ARG HA   1 1 
       21 74889 1 1 199 ARG HB2  H   11.175  -6.424  13.857 1.00 . A A . 311 ARG HB2  1 1 
       21 74890 1 1 199 ARG HB3  H   10.538  -7.111  12.362 1.00 . A A . 311 ARG HB3  1 1 
       21 74891 1 1 199 ARG HD2  H   11.508  -8.778  14.642 1.00 . A A . 311 ARG HD2  1 1 
       21 74892 1 1 199 ARG HD3  H   11.053  -9.503  13.089 1.00 . A A . 311 ARG HD3  1 1 
       21 74893 1 1 199 ARG HE   H   13.424 -10.168  14.653 1.00 . A A . 311 ARG HE   1 1 
       21 74894 1 1 199 ARG HG2  H   12.743  -8.167  11.929 1.00 . A A . 311 ARG HG2  1 1 
       21 74895 1 1 199 ARG HG3  H   13.332  -7.527  13.463 1.00 . A A . 311 ARG HG3  1 1 
       21 74896 1 1 199 ARG HH11 H   12.082 -10.016  11.423 1.00 . A A . 311 ARG HH11 1 1 
       21 74897 1 1 199 ARG HH12 H   13.175 -11.209  10.813 1.00 . A A . 311 ARG HH12 1 1 
       21 74898 1 1 199 ARG HH21 H   14.809 -11.702  13.816 1.00 . A A . 311 ARG HH21 1 1 
       21 74899 1 1 199 ARG HH22 H   14.699 -12.153  12.146 1.00 . A A . 311 ARG HH22 1 1 
       21 74900 1 1 199 ARG N    N   11.012  -4.467  12.215 1.00 . A A . 311 ARG N    1 1 
       21 74901 1 1 199 ARG NE   N   12.982 -10.052  13.785 1.00 . A A . 311 ARG NE   1 1 
       21 74902 1 1 199 ARG NH1  N   12.837 -10.653  11.572 1.00 . A A . 311 ARG NH1  1 1 
       21 74903 1 1 199 ARG NH2  N   14.376 -11.606  12.919 1.00 . A A . 311 ARG NH2  1 1 
       21 74904 1 1 199 ARG O    O   13.244  -6.190  10.115 1.00 . A A . 311 ARG O    1 1 
       21 74905 1 1 200 ASP C    C   11.833  -5.276   7.624 1.00 . A A . 312 ASP C    1 1 
       21 74906 1 1 200 ASP CA   C   11.126  -6.363   8.435 1.00 . A A . 312 ASP CA   1 1 
       21 74907 1 1 200 ASP CB   C    9.668  -6.505   7.988 1.00 . A A . 312 ASP CB   1 1 
       21 74908 1 1 200 ASP CG   C    9.003  -7.659   8.744 1.00 . A A . 312 ASP CG   1 1 
       21 74909 1 1 200 ASP H    H   10.201  -5.744  10.287 1.00 . A A . 312 ASP H    1 1 
       21 74910 1 1 200 ASP HA   H   11.639  -7.306   8.325 1.00 . A A . 312 ASP HA   1 1 
       21 74911 1 1 200 ASP HB2  H    9.138  -5.586   8.197 1.00 . A A . 312 ASP HB2  1 1 
       21 74912 1 1 200 ASP HB3  H    9.635  -6.705   6.928 1.00 . A A . 312 ASP HB3  1 1 
       21 74913 1 1 200 ASP N    N   11.062  -5.974   9.876 1.00 . A A . 312 ASP N    1 1 
       21 74914 1 1 200 ASP O    O   12.592  -5.569   6.718 1.00 . A A . 312 ASP O    1 1 
       21 74915 1 1 200 ASP OD1  O    9.703  -8.592   9.105 1.00 . A A . 312 ASP OD1  1 1 
       21 74916 1 1 200 ASP OD2  O    7.802  -7.591   8.948 1.00 . A A . 312 ASP OD2  1 1 
       21 74917 1 1 201 ARG C    C   13.809  -3.037   7.395 1.00 . A A . 313 ARG C    1 1 
       21 74918 1 1 201 ARG CA   C   12.293  -2.924   7.207 1.00 . A A . 313 ARG CA   1 1 
       21 74919 1 1 201 ARG CB   C   11.774  -1.622   7.819 1.00 . A A . 313 ARG CB   1 1 
       21 74920 1 1 201 ARG CD   C   11.792   0.870   7.599 1.00 . A A . 313 ARG CD   1 1 
       21 74921 1 1 201 ARG CG   C   12.367  -0.437   7.051 1.00 . A A . 313 ARG CG   1 1 
       21 74922 1 1 201 ARG CZ   C   12.508   3.190   7.209 1.00 . A A . 313 ARG CZ   1 1 
       21 74923 1 1 201 ARG H    H   10.961  -3.814   8.662 1.00 . A A . 313 ARG H    1 1 
       21 74924 1 1 201 ARG HA   H   12.043  -2.961   6.158 1.00 . A A . 313 ARG HA   1 1 
       21 74925 1 1 201 ARG HB2  H   10.697  -1.595   7.751 1.00 . A A . 313 ARG HB2  1 1 
       21 74926 1 1 201 ARG HB3  H   12.073  -1.566   8.854 1.00 . A A . 313 ARG HB3  1 1 
       21 74927 1 1 201 ARG HD2  H   10.718   0.886   7.472 1.00 . A A . 313 ARG HD2  1 1 
       21 74928 1 1 201 ARG HD3  H   12.052   0.989   8.639 1.00 . A A . 313 ARG HD3  1 1 
       21 74929 1 1 201 ARG HE   H   12.799   1.724   5.899 1.00 . A A . 313 ARG HE   1 1 
       21 74930 1 1 201 ARG HG2  H   13.440  -0.435   7.168 1.00 . A A . 313 ARG HG2  1 1 
       21 74931 1 1 201 ARG HG3  H   12.119  -0.527   6.004 1.00 . A A . 313 ARG HG3  1 1 
       21 74932 1 1 201 ARG HH11 H   11.587   2.885   8.973 1.00 . A A . 313 ARG HH11 1 1 
       21 74933 1 1 201 ARG HH12 H   12.106   4.505   8.669 1.00 . A A . 313 ARG HH12 1 1 
       21 74934 1 1 201 ARG HH21 H   13.445   3.828   5.559 1.00 . A A . 313 ARG HH21 1 1 
       21 74935 1 1 201 ARG HH22 H   13.144   5.035   6.764 1.00 . A A . 313 ARG HH22 1 1 
       21 74936 1 1 201 ARG N    N   11.597  -4.026   7.942 1.00 . A A . 313 ARG N    1 1 
       21 74937 1 1 201 ARG NE   N   12.430   1.948   6.779 1.00 . A A . 313 ARG NE   1 1 
       21 74938 1 1 201 ARG NH1  N   12.028   3.551   8.375 1.00 . A A . 313 ARG NH1  1 1 
       21 74939 1 1 201 ARG NH2  N   13.076   4.087   6.451 1.00 . A A . 313 ARG NH2  1 1 
       21 74940 1 1 201 ARG O    O   14.571  -2.885   6.459 1.00 . A A . 313 ARG O    1 1 
       21 74941 1 1 202 LYS C    C   16.243  -4.703   8.109 1.00 . A A . 314 LYS C    1 1 
       21 74942 1 1 202 LYS CA   C   15.714  -3.469   8.848 1.00 . A A . 314 LYS CA   1 1 
       21 74943 1 1 202 LYS CB   C   15.851  -3.654  10.362 1.00 . A A . 314 LYS CB   1 1 
       21 74944 1 1 202 LYS CD   C   17.470  -3.954  12.241 1.00 . A A . 314 LYS CD   1 1 
       21 74945 1 1 202 LYS CE   C   18.941  -3.835  12.646 1.00 . A A . 314 LYS CE   1 1 
       21 74946 1 1 202 LYS CG   C   17.333  -3.704  10.738 1.00 . A A . 314 LYS CG   1 1 
       21 74947 1 1 202 LYS H    H   13.613  -3.383   9.342 1.00 . A A . 314 LYS H    1 1 
       21 74948 1 1 202 LYS HA   H   16.251  -2.588   8.534 1.00 . A A . 314 LYS HA   1 1 
       21 74949 1 1 202 LYS HB2  H   15.378  -2.825  10.870 1.00 . A A . 314 LYS HB2  1 1 
       21 74950 1 1 202 LYS HB3  H   15.375  -4.577  10.657 1.00 . A A . 314 LYS HB3  1 1 
       21 74951 1 1 202 LYS HD2  H   16.887  -3.224  12.782 1.00 . A A . 314 LYS HD2  1 1 
       21 74952 1 1 202 LYS HD3  H   17.114  -4.946  12.475 1.00 . A A . 314 LYS HD3  1 1 
       21 74953 1 1 202 LYS HE2  H   19.425  -4.800  12.591 1.00 . A A . 314 LYS HE2  1 1 
       21 74954 1 1 202 LYS HE3  H   19.449  -3.122  12.015 1.00 . A A . 314 LYS HE3  1 1 
       21 74955 1 1 202 LYS HG2  H   17.816  -4.503  10.194 1.00 . A A . 314 LYS HG2  1 1 
       21 74956 1 1 202 LYS HG3  H   17.800  -2.763  10.487 1.00 . A A . 314 LYS HG3  1 1 
       21 74957 1 1 202 LYS HZ1  H   18.276  -3.946  14.616 1.00 . A A . 314 LYS HZ1  1 1 
       21 74958 1 1 202 LYS HZ2  H   18.569  -2.365  14.073 1.00 . A A . 314 LYS HZ2  1 1 
       21 74959 1 1 202 LYS HZ3  H   19.872  -3.387  14.454 1.00 . A A . 314 LYS HZ3  1 1 
       21 74960 1 1 202 LYS N    N   14.249  -3.299   8.600 1.00 . A A . 314 LYS N    1 1 
       21 74961 1 1 202 LYS NZ   N   18.913  -3.346  14.054 1.00 . A A . 314 LYS NZ   1 1 
       21 74962 1 1 202 LYS O    O   17.328  -4.687   7.561 1.00 . A A . 314 LYS O    1 1 
       21 74963 1 1 203 ALA C    C   16.344  -6.877   6.035 1.00 . A A . 315 ALA C    1 1 
       21 74964 1 1 203 ALA CA   C   15.993  -7.050   7.515 1.00 . A A . 315 ALA CA   1 1 
       21 74965 1 1 203 ALA CB   C   14.846  -8.051   7.676 1.00 . A A . 315 ALA CB   1 1 
       21 74966 1 1 203 ALA H    H   14.573  -5.720   8.450 1.00 . A A . 315 ALA H    1 1 
       21 74967 1 1 203 ALA HA   H   16.856  -7.389   8.067 1.00 . A A . 315 ALA HA   1 1 
       21 74968 1 1 203 ALA HB1  H   14.995  -8.881   7.000 1.00 . A A . 315 ALA HB1  1 1 
       21 74969 1 1 203 ALA HB2  H   13.908  -7.565   7.447 1.00 . A A . 315 ALA HB2  1 1 
       21 74970 1 1 203 ALA HB3  H   14.824  -8.415   8.693 1.00 . A A . 315 ALA HB3  1 1 
       21 74971 1 1 203 ALA N    N   15.481  -5.767   8.087 1.00 . A A . 315 ALA N    1 1 
       21 74972 1 1 203 ALA O    O   17.421  -7.240   5.601 1.00 . A A . 315 ALA O    1 1 
       21 74973 1 1 204 ASP C    C   16.935  -5.246   3.595 1.00 . A A . 316 ASP C    1 1 
       21 74974 1 1 204 ASP CA   C   15.718  -6.151   3.801 1.00 . A A . 316 ASP CA   1 1 
       21 74975 1 1 204 ASP CB   C   14.452  -5.521   3.209 1.00 . A A . 316 ASP CB   1 1 
       21 74976 1 1 204 ASP CG   C   14.156  -4.187   3.897 1.00 . A A . 316 ASP CG   1 1 
       21 74977 1 1 204 ASP H    H   14.597  -6.013   5.642 1.00 . A A . 316 ASP H    1 1 
       21 74978 1 1 204 ASP HA   H   15.893  -7.114   3.345 1.00 . A A . 316 ASP HA   1 1 
       21 74979 1 1 204 ASP HB2  H   14.597  -5.353   2.152 1.00 . A A . 316 ASP HB2  1 1 
       21 74980 1 1 204 ASP HB3  H   13.616  -6.189   3.354 1.00 . A A . 316 ASP HB3  1 1 
       21 74981 1 1 204 ASP N    N   15.446  -6.321   5.262 1.00 . A A . 316 ASP N    1 1 
       21 74982 1 1 204 ASP O    O   17.734  -5.466   2.704 1.00 . A A . 316 ASP O    1 1 
       21 74983 1 1 204 ASP OD1  O   14.795  -3.208   3.546 1.00 . A A . 316 ASP OD1  1 1 
       21 74984 1 1 204 ASP OD2  O   13.294  -4.168   4.757 1.00 . A A . 316 ASP OD2  1 1 
       21 74985 1 1 205 GLU C    C   19.554  -4.138   4.539 1.00 . A A . 317 GLU C    1 1 
       21 74986 1 1 205 GLU CA   C   18.273  -3.338   4.294 1.00 . A A . 317 GLU CA   1 1 
       21 74987 1 1 205 GLU CB   C   18.099  -2.272   5.380 1.00 . A A . 317 GLU CB   1 1 
       21 74988 1 1 205 GLU CD   C   17.116  -0.641   3.735 1.00 . A A . 317 GLU CD   1 1 
       21 74989 1 1 205 GLU CG   C   16.890  -1.386   5.057 1.00 . A A . 317 GLU CG   1 1 
       21 74990 1 1 205 GLU H    H   16.403  -4.062   5.104 1.00 . A A . 317 GLU H    1 1 
       21 74991 1 1 205 GLU HA   H   18.300  -2.876   3.320 1.00 . A A . 317 GLU HA   1 1 
       21 74992 1 1 205 GLU HB2  H   17.945  -2.754   6.335 1.00 . A A . 317 GLU HB2  1 1 
       21 74993 1 1 205 GLU HB3  H   18.987  -1.659   5.427 1.00 . A A . 317 GLU HB3  1 1 
       21 74994 1 1 205 GLU HG2  H   16.008  -2.001   4.976 1.00 . A A . 317 GLU HG2  1 1 
       21 74995 1 1 205 GLU HG3  H   16.753  -0.667   5.851 1.00 . A A . 317 GLU HG3  1 1 
       21 74996 1 1 205 GLU N    N   17.080  -4.232   4.412 1.00 . A A . 317 GLU N    1 1 
       21 74997 1 1 205 GLU O    O   20.546  -3.961   3.857 1.00 . A A . 317 GLU O    1 1 
       21 74998 1 1 205 GLU OE1  O   18.265  -0.443   3.372 1.00 . A A . 317 GLU OE1  1 1 
       21 74999 1 1 205 GLU OE2  O   16.133  -0.283   3.108 1.00 . A A . 317 GLU OE2  1 1 
       21 75000 1 1 206 ASP C    C   21.041  -6.747   4.573 1.00 . A A . 318 ASP C    1 1 
       21 75001 1 1 206 ASP CA   C   20.739  -5.860   5.782 1.00 . A A . 318 ASP CA   1 1 
       21 75002 1 1 206 ASP CB   C   20.367  -6.718   6.996 1.00 . A A . 318 ASP CB   1 1 
       21 75003 1 1 206 ASP CG   C   20.144  -5.821   8.217 1.00 . A A . 318 ASP CG   1 1 
       21 75004 1 1 206 ASP H    H   18.729  -5.120   6.057 1.00 . A A . 318 ASP H    1 1 
       21 75005 1 1 206 ASP HA   H   21.590  -5.238   6.014 1.00 . A A . 318 ASP HA   1 1 
       21 75006 1 1 206 ASP HB2  H   19.461  -7.267   6.783 1.00 . A A . 318 ASP HB2  1 1 
       21 75007 1 1 206 ASP HB3  H   21.167  -7.412   7.204 1.00 . A A . 318 ASP HB3  1 1 
       21 75008 1 1 206 ASP N    N   19.535  -5.016   5.509 1.00 . A A . 318 ASP N    1 1 
       21 75009 1 1 206 ASP O    O   22.184  -7.011   4.256 1.00 . A A . 318 ASP O    1 1 
       21 75010 1 1 206 ASP OD1  O   20.779  -4.780   8.291 1.00 . A A . 318 ASP OD1  1 1 
       21 75011 1 1 206 ASP OD2  O   19.341  -6.189   9.057 1.00 . A A . 318 ASP OD2  1 1 
       21 75012 1 1 207 SER C    C   20.986  -7.318   1.613 1.00 . A A . 319 SER C    1 1 
       21 75013 1 1 207 SER CA   C   20.230  -8.079   2.704 1.00 . A A . 319 SER CA   1 1 
       21 75014 1 1 207 SER CB   C   18.828  -8.457   2.221 1.00 . A A . 319 SER CB   1 1 
       21 75015 1 1 207 SER H    H   19.108  -6.959   4.172 1.00 . A A . 319 SER H    1 1 
       21 75016 1 1 207 SER HA   H   20.777  -8.966   2.986 1.00 . A A . 319 SER HA   1 1 
       21 75017 1 1 207 SER HB2  H   18.264  -8.875   3.039 1.00 . A A . 319 SER HB2  1 1 
       21 75018 1 1 207 SER HB3  H   18.324  -7.573   1.854 1.00 . A A . 319 SER HB3  1 1 
       21 75019 1 1 207 SER HG   H   19.049  -8.951   0.353 1.00 . A A . 319 SER HG   1 1 
       21 75020 1 1 207 SER N    N   20.018  -7.200   3.895 1.00 . A A . 319 SER N    1 1 
       21 75021 1 1 207 SER O    O   21.758  -7.892   0.868 1.00 . A A . 319 SER O    1 1 
       21 75022 1 1 207 SER OG   O   18.933  -9.421   1.183 1.00 . A A . 319 SER OG   1 1 
       21 75023 1 1 208 ILE C    C   22.891  -4.964   0.812 1.00 . A A . 320 ILE C    1 1 
       21 75024 1 1 208 ILE CA   C   21.430  -5.231   0.441 1.00 . A A . 320 ILE CA   1 1 
       21 75025 1 1 208 ILE CB   C   20.640  -3.919   0.363 1.00 . A A . 320 ILE CB   1 1 
       21 75026 1 1 208 ILE CD1  C   18.355  -2.931   0.119 1.00 . A A . 320 ILE CD1  1 1 
       21 75027 1 1 208 ILE CG1  C   19.174  -4.219   0.032 1.00 . A A . 320 ILE CG1  1 1 
       21 75028 1 1 208 ILE CG2  C   21.228  -3.026  -0.732 1.00 . A A . 320 ILE CG2  1 1 
       21 75029 1 1 208 ILE H    H   20.171  -5.589   2.155 1.00 . A A . 320 ILE H    1 1 
       21 75030 1 1 208 ILE HA   H   21.375  -5.754  -0.502 1.00 . A A . 320 ILE HA   1 1 
       21 75031 1 1 208 ILE HB   H   20.698  -3.408   1.313 1.00 . A A . 320 ILE HB   1 1 
       21 75032 1 1 208 ILE HD11 H   18.662  -2.255  -0.666 1.00 . A A . 320 ILE HD11 1 1 
       21 75033 1 1 208 ILE HD12 H   18.519  -2.463   1.079 1.00 . A A . 320 ILE HD12 1 1 
       21 75034 1 1 208 ILE HD13 H   17.306  -3.161   0.007 1.00 . A A . 320 ILE HD13 1 1 
       21 75035 1 1 208 ILE HG12 H   19.106  -4.623  -0.968 1.00 . A A . 320 ILE HG12 1 1 
       21 75036 1 1 208 ILE HG13 H   18.786  -4.939   0.738 1.00 . A A . 320 ILE HG13 1 1 
       21 75037 1 1 208 ILE HG21 H   22.256  -2.794  -0.493 1.00 . A A . 320 ILE HG21 1 1 
       21 75038 1 1 208 ILE HG22 H   20.658  -2.111  -0.796 1.00 . A A . 320 ILE HG22 1 1 
       21 75039 1 1 208 ILE HG23 H   21.187  -3.542  -1.679 1.00 . A A . 320 ILE HG23 1 1 
       21 75040 1 1 208 ILE N    N   20.767  -6.031   1.515 1.00 . A A . 320 ILE N    1 1 
       21 75041 1 1 208 ILE O    O   23.783  -5.115  -0.002 1.00 . A A . 320 ILE O    1 1 
       21 75042 1 1 209 ARG C    C   25.399  -5.557   2.338 1.00 . A A . 321 ARG C    1 1 
       21 75043 1 1 209 ARG CA   C   24.544  -4.294   2.471 1.00 . A A . 321 ARG CA   1 1 
       21 75044 1 1 209 ARG CB   C   24.437  -3.874   3.939 1.00 . A A . 321 ARG CB   1 1 
       21 75045 1 1 209 ARG CD   C   23.628  -2.094   5.497 1.00 . A A . 321 ARG CD   1 1 
       21 75046 1 1 209 ARG CG   C   23.643  -2.571   4.042 1.00 . A A . 321 ARG CG   1 1 
       21 75047 1 1 209 ARG CZ   C   22.099  -0.550   6.645 1.00 . A A . 321 ARG CZ   1 1 
       21 75048 1 1 209 ARG H    H   22.397  -4.450   2.666 1.00 . A A . 321 ARG H    1 1 
       21 75049 1 1 209 ARG HA   H   24.967  -3.491   1.887 1.00 . A A . 321 ARG HA   1 1 
       21 75050 1 1 209 ARG HB2  H   23.934  -4.648   4.499 1.00 . A A . 321 ARG HB2  1 1 
       21 75051 1 1 209 ARG HB3  H   25.427  -3.722   4.342 1.00 . A A . 321 ARG HB3  1 1 
       21 75052 1 1 209 ARG HD2  H   23.292  -2.890   6.146 1.00 . A A . 321 ARG HD2  1 1 
       21 75053 1 1 209 ARG HD3  H   24.609  -1.755   5.791 1.00 . A A . 321 ARG HD3  1 1 
       21 75054 1 1 209 ARG HE   H   22.437  -0.493   4.687 1.00 . A A . 321 ARG HE   1 1 
       21 75055 1 1 209 ARG HG2  H   24.106  -1.818   3.420 1.00 . A A . 321 ARG HG2  1 1 
       21 75056 1 1 209 ARG HG3  H   22.629  -2.739   3.709 1.00 . A A . 321 ARG HG3  1 1 
       21 75057 1 1 209 ARG HH11 H   23.002  -1.888   7.848 1.00 . A A . 321 ARG HH11 1 1 
       21 75058 1 1 209 ARG HH12 H   21.916  -0.792   8.628 1.00 . A A . 321 ARG HH12 1 1 
       21 75059 1 1 209 ARG HH21 H   21.051   0.896   5.741 1.00 . A A . 321 ARG HH21 1 1 
       21 75060 1 1 209 ARG HH22 H   20.826   0.766   7.454 1.00 . A A . 321 ARG HH22 1 1 
       21 75061 1 1 209 ARG N    N   23.138  -4.568   2.035 1.00 . A A . 321 ARG N    1 1 
       21 75062 1 1 209 ARG NE   N   22.660  -0.953   5.524 1.00 . A A . 321 ARG NE   1 1 
       21 75063 1 1 209 ARG NH1  N   22.361  -1.123   7.796 1.00 . A A . 321 ARG NH1  1 1 
       21 75064 1 1 209 ARG NH2  N   21.260   0.448   6.610 1.00 . A A . 321 ARG NH2  1 1 
       21 75065 1 1 209 ARG O    O   26.544  -5.498   1.932 1.00 . A A . 321 ARG O    1 1 
       21 75066 1 1 210 LYS C    C   25.983  -8.221   1.090 1.00 . A A . 322 LYS C    1 1 
       21 75067 1 1 210 LYS CA   C   25.615  -7.972   2.554 1.00 . A A . 322 LYS CA   1 1 
       21 75068 1 1 210 LYS CB   C   24.671  -9.065   3.060 1.00 . A A . 322 LYS CB   1 1 
       21 75069 1 1 210 LYS CD   C   24.454 -11.504   3.558 1.00 . A A . 322 LYS CD   1 1 
       21 75070 1 1 210 LYS CE   C   25.232 -12.805   3.766 1.00 . A A . 322 LYS CE   1 1 
       21 75071 1 1 210 LYS CG   C   25.415 -10.401   3.110 1.00 . A A . 322 LYS CG   1 1 
       21 75072 1 1 210 LYS H    H   23.931  -6.706   3.020 1.00 . A A . 322 LYS H    1 1 
       21 75073 1 1 210 LYS HA   H   26.504  -7.939   3.165 1.00 . A A . 322 LYS HA   1 1 
       21 75074 1 1 210 LYS HB2  H   24.323  -8.809   4.051 1.00 . A A . 322 LYS HB2  1 1 
       21 75075 1 1 210 LYS HB3  H   23.827  -9.149   2.392 1.00 . A A . 322 LYS HB3  1 1 
       21 75076 1 1 210 LYS HD2  H   23.981 -11.215   4.485 1.00 . A A . 322 LYS HD2  1 1 
       21 75077 1 1 210 LYS HD3  H   23.699 -11.655   2.800 1.00 . A A . 322 LYS HD3  1 1 
       21 75078 1 1 210 LYS HE2  H   24.561 -13.653   3.735 1.00 . A A . 322 LYS HE2  1 1 
       21 75079 1 1 210 LYS HE3  H   26.004 -12.907   3.018 1.00 . A A . 322 LYS HE3  1 1 
       21 75080 1 1 210 LYS HG2  H   25.799 -10.635   2.128 1.00 . A A . 322 LYS HG2  1 1 
       21 75081 1 1 210 LYS HG3  H   26.233 -10.332   3.810 1.00 . A A . 322 LYS HG3  1 1 
       21 75082 1 1 210 LYS HZ1  H   26.412 -11.806   5.160 1.00 . A A . 322 LYS HZ1  1 1 
       21 75083 1 1 210 LYS HZ2  H   26.453 -13.496   5.304 1.00 . A A . 322 LYS HZ2  1 1 
       21 75084 1 1 210 LYS HZ3  H   25.091 -12.632   5.835 1.00 . A A . 322 LYS HZ3  1 1 
       21 75085 1 1 210 LYS N    N   24.849  -6.694   2.680 1.00 . A A . 322 LYS N    1 1 
       21 75086 1 1 210 LYS NZ   N   25.843 -12.675   5.119 1.00 . A A . 322 LYS NZ   1 1 
       21 75087 1 1 210 LYS O    O   27.081  -8.644   0.781 1.00 . A A . 322 LYS O    1 1 
       21 75088 1 1 211 GLN C    C   26.520  -7.201  -1.672 1.00 . A A . 323 GLN C    1 1 
       21 75089 1 1 211 GLN CA   C   25.370  -8.124  -1.264 1.00 . A A . 323 GLN CA   1 1 
       21 75090 1 1 211 GLN CB   C   24.083  -7.728  -1.993 1.00 . A A . 323 GLN CB   1 1 
       21 75091 1 1 211 GLN CD   C   24.132  -9.579  -3.671 1.00 . A A . 323 GLN CD   1 1 
       21 75092 1 1 211 GLN CG   C   24.214  -8.063  -3.479 1.00 . A A . 323 GLN CG   1 1 
       21 75093 1 1 211 GLN H    H   24.182  -7.652   0.477 1.00 . A A . 323 GLN H    1 1 
       21 75094 1 1 211 GLN HA   H   25.616  -9.152  -1.482 1.00 . A A . 323 GLN HA   1 1 
       21 75095 1 1 211 GLN HB2  H   23.250  -8.272  -1.572 1.00 . A A . 323 GLN HB2  1 1 
       21 75096 1 1 211 GLN HB3  H   23.915  -6.667  -1.878 1.00 . A A . 323 GLN HB3  1 1 
       21 75097 1 1 211 GLN HE21 H   25.985  -9.733  -4.367 1.00 . A A . 323 GLN HE21 1 1 
       21 75098 1 1 211 GLN HE22 H   25.123 -11.192  -4.266 1.00 . A A . 323 GLN HE22 1 1 
       21 75099 1 1 211 GLN HG2  H   23.414  -7.586  -4.028 1.00 . A A . 323 GLN HG2  1 1 
       21 75100 1 1 211 GLN HG3  H   25.165  -7.706  -3.847 1.00 . A A . 323 GLN HG3  1 1 
       21 75101 1 1 211 GLN N    N   25.070  -7.959   0.191 1.00 . A A . 323 GLN N    1 1 
       21 75102 1 1 211 GLN NE2  N   25.166 -10.221  -4.141 1.00 . A A . 323 GLN NE2  1 1 
       21 75103 1 1 211 GLN O    O   27.320  -7.534  -2.526 1.00 . A A . 323 GLN O    1 1 
       21 75104 1 1 211 GLN OE1  O   23.117 -10.184  -3.390 1.00 . A A . 323 GLN OE1  1 1 
       21 75105 1 1 212 GLN C    C   28.850  -5.179  -0.466 1.00 . A A . 324 GLN C    1 1 
       21 75106 1 1 212 GLN CA   C   27.673  -5.072  -1.438 1.00 . A A . 324 GLN CA   1 1 
       21 75107 1 1 212 GLN CB   C   27.012  -3.697  -1.329 1.00 . A A . 324 GLN CB   1 1 
       21 75108 1 1 212 GLN CD   C   25.197  -2.227  -2.228 1.00 . A A . 324 GLN CD   1 1 
       21 75109 1 1 212 GLN CG   C   25.893  -3.583  -2.367 1.00 . A A . 324 GLN CG   1 1 
       21 75110 1 1 212 GLN H    H   25.959  -5.815  -0.363 1.00 . A A . 324 GLN H    1 1 
       21 75111 1 1 212 GLN HA   H   28.003  -5.244  -2.451 1.00 . A A . 324 GLN HA   1 1 
       21 75112 1 1 212 GLN HB2  H   26.599  -3.574  -0.339 1.00 . A A . 324 GLN HB2  1 1 
       21 75113 1 1 212 GLN HB3  H   27.748  -2.927  -1.510 1.00 . A A . 324 GLN HB3  1 1 
       21 75114 1 1 212 GLN HE21 H   24.498  -2.238  -4.087 1.00 . A A . 324 GLN HE21 1 1 
       21 75115 1 1 212 GLN HE22 H   24.091  -0.871  -3.165 1.00 . A A . 324 GLN HE22 1 1 
       21 75116 1 1 212 GLN HG2  H   26.314  -3.671  -3.359 1.00 . A A . 324 GLN HG2  1 1 
       21 75117 1 1 212 GLN HG3  H   25.175  -4.373  -2.210 1.00 . A A . 324 GLN HG3  1 1 
       21 75118 1 1 212 GLN N    N   26.602  -6.044  -1.067 1.00 . A A . 324 GLN N    1 1 
       21 75119 1 1 212 GLN NE2  N   24.541  -1.738  -3.245 1.00 . A A . 324 GLN NE2  1 1 
       21 75120 1 1 212 GLN O    O   28.685  -5.066   0.734 1.00 . A A . 324 GLN O    1 1 
       21 75121 1 1 212 GLN OE1  O   25.248  -1.607  -1.184 1.00 . A A . 324 GLN OE1  1 1 
       21 75122 1 1 213 VAL C    C   32.263  -4.433  -0.488 1.00 . A A . 325 VAL C    1 1 
       21 75123 1 1 213 VAL CA   C   31.234  -5.499  -0.096 1.00 . A A . 325 VAL CA   1 1 
       21 75124 1 1 213 VAL CB   C   31.792  -6.907  -0.336 1.00 . A A . 325 VAL CB   1 1 
       21 75125 1 1 213 VAL CG1  C   33.037  -7.127   0.527 1.00 . A A . 325 VAL CG1  1 1 
       21 75126 1 1 213 VAL CG2  C   30.732  -7.949   0.036 1.00 . A A . 325 VAL CG2  1 1 
       21 75127 1 1 213 VAL H    H   30.133  -5.495  -1.948 1.00 . A A . 325 VAL H    1 1 
       21 75128 1 1 213 VAL HA   H   30.950  -5.384   0.939 1.00 . A A . 325 VAL HA   1 1 
       21 75129 1 1 213 VAL HB   H   32.053  -7.016  -1.379 1.00 . A A . 325 VAL HB   1 1 
       21 75130 1 1 213 VAL HG11 H   33.770  -6.367   0.300 1.00 . A A . 325 VAL HG11 1 1 
       21 75131 1 1 213 VAL HG12 H   33.452  -8.102   0.318 1.00 . A A . 325 VAL HG12 1 1 
       21 75132 1 1 213 VAL HG13 H   32.766  -7.067   1.571 1.00 . A A . 325 VAL HG13 1 1 
       21 75133 1 1 213 VAL HG21 H   31.114  -8.938  -0.167 1.00 . A A . 325 VAL HG21 1 1 
       21 75134 1 1 213 VAL HG22 H   29.840  -7.780  -0.549 1.00 . A A . 325 VAL HG22 1 1 
       21 75135 1 1 213 VAL HG23 H   30.496  -7.863   1.087 1.00 . A A . 325 VAL HG23 1 1 
       21 75136 1 1 213 VAL N    N   30.033  -5.397  -0.978 1.00 . A A . 325 VAL N    1 1 
       21 75137 1 1 213 VAL O    O   32.607  -4.291  -1.647 1.00 . A A . 325 VAL O    1 1 
       21 75138 1 1 214 SER C    C   35.065  -3.287  -0.330 1.00 . A A . 326 SER C    1 1 
       21 75139 1 1 214 SER CA   C   33.770  -2.637   0.165 1.00 . A A . 326 SER CA   1 1 
       21 75140 1 1 214 SER CB   C   34.010  -1.908   1.488 1.00 . A A . 326 SER CB   1 1 
       21 75141 1 1 214 SER H    H   32.444  -3.821   1.392 1.00 . A A . 326 SER H    1 1 
       21 75142 1 1 214 SER HA   H   33.390  -1.948  -0.574 1.00 . A A . 326 SER HA   1 1 
       21 75143 1 1 214 SER HB2  H   34.388  -2.604   2.222 1.00 . A A . 326 SER HB2  1 1 
       21 75144 1 1 214 SER HB3  H   34.734  -1.119   1.338 1.00 . A A . 326 SER HB3  1 1 
       21 75145 1 1 214 SER HG   H   32.555  -0.622   1.380 1.00 . A A . 326 SER HG   1 1 
       21 75146 1 1 214 SER N    N   32.750  -3.687   0.470 1.00 . A A . 326 SER N    1 1 
       21 75147 1 1 214 SER O    O   35.486  -4.310   0.176 1.00 . A A . 326 SER O    1 1 
       21 75148 1 1 214 SER OG   O   32.785  -1.357   1.952 1.00 . A A . 326 SER OG   1 1 
       21 75149 1 1 215 ASP C    C   38.149  -2.822  -0.978 1.00 . A A . 327 ASP C    1 1 
       21 75150 1 1 215 ASP CA   C   36.969  -3.267  -1.845 1.00 . A A . 327 ASP CA   1 1 
       21 75151 1 1 215 ASP CB   C   37.098  -2.697  -3.259 1.00 . A A . 327 ASP CB   1 1 
       21 75152 1 1 215 ASP CG   C   38.310  -3.323  -3.952 1.00 . A A . 327 ASP CG   1 1 
       21 75153 1 1 215 ASP H    H   35.329  -1.875  -1.703 1.00 . A A . 327 ASP H    1 1 
       21 75154 1 1 215 ASP HA   H   36.912  -4.344  -1.883 1.00 . A A . 327 ASP HA   1 1 
       21 75155 1 1 215 ASP HB2  H   36.204  -2.925  -3.822 1.00 . A A . 327 ASP HB2  1 1 
       21 75156 1 1 215 ASP HB3  H   37.228  -1.627  -3.206 1.00 . A A . 327 ASP HB3  1 1 
       21 75157 1 1 215 ASP N    N   35.695  -2.696  -1.314 1.00 . A A . 327 ASP N    1 1 
       21 75158 1 1 215 ASP O    O   38.456  -1.648  -0.891 1.00 . A A . 327 ASP O    1 1 
       21 75159 1 1 215 ASP OD1  O   38.166  -4.407  -4.493 1.00 . A A . 327 ASP OD1  1 1 
       21 75160 1 1 215 ASP OD2  O   39.363  -2.706  -3.930 1.00 . A A . 327 ASP OD2  1 1 
       21 75161 1 1 216 SER C    C   41.276  -3.501  -0.238 1.00 . A A . 328 SER C    1 1 
       21 75162 1 1 216 SER CA   C   39.961  -3.398   0.540 1.00 . A A . 328 SER CA   1 1 
       21 75163 1 1 216 SER CB   C   39.927  -4.426   1.671 1.00 . A A . 328 SER CB   1 1 
       21 75164 1 1 216 SER H    H   38.546  -4.693  -0.440 1.00 . A A . 328 SER H    1 1 
       21 75165 1 1 216 SER HA   H   39.836  -2.403   0.940 1.00 . A A . 328 SER HA   1 1 
       21 75166 1 1 216 SER HB2  H   40.027  -5.418   1.261 1.00 . A A . 328 SER HB2  1 1 
       21 75167 1 1 216 SER HB3  H   40.744  -4.236   2.353 1.00 . A A . 328 SER HB3  1 1 
       21 75168 1 1 216 SER HG   H   38.756  -3.601   2.987 1.00 . A A . 328 SER HG   1 1 
       21 75169 1 1 216 SER N    N   38.809  -3.754  -0.340 1.00 . A A . 328 SER N    1 1 
       21 75170 1 1 216 SER O    O   41.392  -4.268  -1.175 1.00 . A A . 328 SER O    1 1 
       21 75171 1 1 216 SER OG   O   38.689  -4.324   2.360 1.00 . A A . 328 SER OG   1 1 
       21 75172 1 1 217 THR C    C   44.536  -3.750   0.178 1.00 . A A . 329 THR C    1 1 
       21 75173 1 1 217 THR CA   C   43.583  -2.790  -0.546 1.00 . A A . 329 THR CA   1 1 
       21 75174 1 1 217 THR CB   C   44.124  -1.359  -0.493 1.00 . A A . 329 THR CB   1 1 
       21 75175 1 1 217 THR CG2  C   43.171  -0.421  -1.235 1.00 . A A . 329 THR CG2  1 1 
       21 75176 1 1 217 THR H    H   42.134  -2.118   0.900 1.00 . A A . 329 THR H    1 1 
       21 75177 1 1 217 THR HA   H   43.454  -3.097  -1.572 1.00 . A A . 329 THR HA   1 1 
       21 75178 1 1 217 THR HB   H   45.095  -1.324  -0.962 1.00 . A A . 329 THR HB   1 1 
       21 75179 1 1 217 THR HG1  H   45.137  -0.645   1.006 1.00 . A A . 329 THR HG1  1 1 
       21 75180 1 1 217 THR HG21 H   43.713   0.453  -1.569 1.00 . A A . 329 THR HG21 1 1 
       21 75181 1 1 217 THR HG22 H   42.374  -0.117  -0.573 1.00 . A A . 329 THR HG22 1 1 
       21 75182 1 1 217 THR HG23 H   42.753  -0.933  -2.089 1.00 . A A . 329 THR HG23 1 1 
       21 75183 1 1 217 THR N    N   42.262  -2.732   0.148 1.00 . A A . 329 THR N    1 1 
       21 75184 1 1 217 THR O    O   45.510  -4.207  -0.392 1.00 . A A . 329 THR O    1 1 
       21 75185 1 1 217 THR OG1  O   44.237  -0.948   0.863 1.00 . A A . 329 THR OG1  1 1 
       21 75186 1 1 218 LYS C    C   45.220  -6.358   1.463 1.00 . A A . 330 LYS C    1 1 
       21 75187 1 1 218 LYS CA   C   45.150  -5.006   2.178 1.00 . A A . 330 LYS CA   1 1 
       21 75188 1 1 218 LYS CB   C   44.496  -5.163   3.553 1.00 . A A . 330 LYS CB   1 1 
       21 75189 1 1 218 LYS CD   C   44.715  -6.220   5.806 1.00 . A A . 330 LYS CD   1 1 
       21 75190 1 1 218 LYS CE   C   45.679  -6.929   6.761 1.00 . A A . 330 LYS CE   1 1 
       21 75191 1 1 218 LYS CG   C   45.398  -6.008   4.454 1.00 . A A . 330 LYS CG   1 1 
       21 75192 1 1 218 LYS H    H   43.486  -3.667   1.867 1.00 . A A . 330 LYS H    1 1 
       21 75193 1 1 218 LYS HA   H   46.139  -4.588   2.287 1.00 . A A . 330 LYS HA   1 1 
       21 75194 1 1 218 LYS HB2  H   44.353  -4.189   3.998 1.00 . A A . 330 LYS HB2  1 1 
       21 75195 1 1 218 LYS HB3  H   43.540  -5.653   3.443 1.00 . A A . 330 LYS HB3  1 1 
       21 75196 1 1 218 LYS HD2  H   44.435  -5.263   6.222 1.00 . A A . 330 LYS HD2  1 1 
       21 75197 1 1 218 LYS HD3  H   43.832  -6.828   5.674 1.00 . A A . 330 LYS HD3  1 1 
       21 75198 1 1 218 LYS HE2  H   45.140  -7.615   7.398 1.00 . A A . 330 LYS HE2  1 1 
       21 75199 1 1 218 LYS HE3  H   46.443  -7.452   6.206 1.00 . A A . 330 LYS HE3  1 1 
       21 75200 1 1 218 LYS HG2  H   45.578  -6.966   3.987 1.00 . A A . 330 LYS HG2  1 1 
       21 75201 1 1 218 LYS HG3  H   46.338  -5.498   4.603 1.00 . A A . 330 LYS HG3  1 1 
       21 75202 1 1 218 LYS HZ1  H   45.540  -5.225   7.947 1.00 . A A . 330 LYS HZ1  1 1 
       21 75203 1 1 218 LYS HZ2  H   46.926  -5.275   6.970 1.00 . A A . 330 LYS HZ2  1 1 
       21 75204 1 1 218 LYS HZ3  H   46.830  -6.251   8.357 1.00 . A A . 330 LYS HZ3  1 1 
       21 75205 1 1 218 LYS N    N   44.267  -4.060   1.424 1.00 . A A . 330 LYS N    1 1 
       21 75206 1 1 218 LYS NZ   N   46.290  -5.837   7.569 1.00 . A A . 330 LYS NZ   1 1 
       21 75207 1 1 218 LYS O    O   46.234  -7.031   1.489 1.00 . A A . 330 LYS O    1 1 
       21 75208 1 1 219 ASN C    C   45.253  -8.153  -0.917 1.00 . A A . 331 ASN C    1 1 
       21 75209 1 1 219 ASN CA   C   44.130  -8.082   0.124 1.00 . A A . 331 ASN CA   1 1 
       21 75210 1 1 219 ASN CB   C   42.764  -8.157  -0.563 1.00 . A A . 331 ASN CB   1 1 
       21 75211 1 1 219 ASN CG   C   41.658  -8.104   0.492 1.00 . A A . 331 ASN CG   1 1 
       21 75212 1 1 219 ASN H    H   43.351  -6.186   0.812 1.00 . A A . 331 ASN H    1 1 
       21 75213 1 1 219 ASN HA   H   44.229  -8.885   0.836 1.00 . A A . 331 ASN HA   1 1 
       21 75214 1 1 219 ASN HB2  H   42.656  -7.323  -1.242 1.00 . A A . 331 ASN HB2  1 1 
       21 75215 1 1 219 ASN HB3  H   42.690  -9.082  -1.115 1.00 . A A . 331 ASN HB3  1 1 
       21 75216 1 1 219 ASN HD21 H   42.503  -9.475   1.653 1.00 . A A . 331 ASN HD21 1 1 
       21 75217 1 1 219 ASN HD22 H   41.035  -8.844   2.225 1.00 . A A . 331 ASN HD22 1 1 
       21 75218 1 1 219 ASN N    N   44.148  -6.759   0.826 1.00 . A A . 331 ASN N    1 1 
       21 75219 1 1 219 ASN ND2  N   41.739  -8.872   1.544 1.00 . A A . 331 ASN ND2  1 1 
       21 75220 1 1 219 ASN O    O   45.823  -9.201  -1.154 1.00 . A A . 331 ASN O    1 1 
       21 75221 1 1 219 ASN OD1  O   40.709  -7.357   0.356 1.00 . A A . 331 ASN OD1  1 1 
       21 75222 1 1 220 GLY C    C   46.262  -7.877  -3.755 1.00 . A A . 332 GLY C    1 1 
       21 75223 1 1 220 GLY CA   C   46.669  -7.030  -2.547 1.00 . A A . 332 GLY CA   1 1 
       21 75224 1 1 220 GLY H    H   45.085  -6.218  -1.334 1.00 . A A . 332 GLY H    1 1 
       21 75225 1 1 220 GLY HA2  H   46.852  -6.014  -2.864 1.00 . A A . 332 GLY HA2  1 1 
       21 75226 1 1 220 GLY HA3  H   47.566  -7.439  -2.109 1.00 . A A . 332 GLY HA3  1 1 
       21 75227 1 1 220 GLY N    N   45.571  -7.044  -1.536 1.00 . A A . 332 GLY N    1 1 
       21 75228 1 1 220 GLY O    O   45.266  -7.613  -4.400 1.00 . A A . 332 GLY O    1 1 
       21 75229 1 1 221 ASP C    C   45.631 -10.775  -4.868 1.00 . A A . 333 ASP C    1 1 
       21 75230 1 1 221 ASP CA   C   46.710  -9.755  -5.238 1.00 . A A . 333 ASP CA   1 1 
       21 75231 1 1 221 ASP CB   C   48.022 -10.463  -5.581 1.00 . A A . 333 ASP CB   1 1 
       21 75232 1 1 221 ASP CG   C   47.847 -11.282  -6.863 1.00 . A A . 333 ASP CG   1 1 
       21 75233 1 1 221 ASP H    H   47.820  -9.087  -3.514 1.00 . A A . 333 ASP H    1 1 
       21 75234 1 1 221 ASP HA   H   46.387  -9.150  -6.070 1.00 . A A . 333 ASP HA   1 1 
       21 75235 1 1 221 ASP HB2  H   48.799  -9.727  -5.728 1.00 . A A . 333 ASP HB2  1 1 
       21 75236 1 1 221 ASP HB3  H   48.298 -11.121  -4.771 1.00 . A A . 333 ASP HB3  1 1 
       21 75237 1 1 221 ASP N    N   47.031  -8.893  -4.061 1.00 . A A . 333 ASP N    1 1 
       21 75238 1 1 221 ASP O    O   45.820 -11.599  -3.992 1.00 . A A . 333 ASP O    1 1 
       21 75239 1 1 221 ASP OD1  O   47.065 -10.874  -7.706 1.00 . A A . 333 ASP OD1  1 1 
       21 75240 1 1 221 ASP OD2  O   48.501 -12.307  -6.980 1.00 . A A . 333 ASP OD2  1 1 
       21 75241 1 1 222 ALA C    C   43.830 -13.112  -5.527 1.00 . A A . 334 ALA C    1 1 
       21 75242 1 1 222 ALA CA   C   43.397 -11.678  -5.216 1.00 . A A . 334 ALA CA   1 1 
       21 75243 1 1 222 ALA CB   C   42.234 -11.263  -6.121 1.00 . A A . 334 ALA CB   1 1 
       21 75244 1 1 222 ALA H    H   44.389 -10.054  -6.238 1.00 . A A . 334 ALA H    1 1 
       21 75245 1 1 222 ALA HA   H   43.108 -11.589  -4.181 1.00 . A A . 334 ALA HA   1 1 
       21 75246 1 1 222 ALA HB1  H   41.623 -12.126  -6.341 1.00 . A A . 334 ALA HB1  1 1 
       21 75247 1 1 222 ALA HB2  H   42.623 -10.855  -7.042 1.00 . A A . 334 ALA HB2  1 1 
       21 75248 1 1 222 ALA HB3  H   41.637 -10.517  -5.620 1.00 . A A . 334 ALA HB3  1 1 
       21 75249 1 1 222 ALA N    N   44.505 -10.724  -5.531 1.00 . A A . 334 ALA N    1 1 
       21 75250 1 1 222 ALA O    O   44.600 -13.353  -6.437 1.00 . A A . 334 ALA O    1 1 
       21 75251 1 1 223 PHE C    C   42.444 -16.291  -5.393 1.00 . A A . 335 PHE C    1 1 
       21 75252 1 1 223 PHE CA   C   43.695 -15.490  -5.026 1.00 . A A . 335 PHE CA   1 1 
       21 75253 1 1 223 PHE CB   C   44.282 -15.989  -3.705 1.00 . A A . 335 PHE CB   1 1 
       21 75254 1 1 223 PHE CD1  C   45.437 -14.092  -2.474 1.00 . A A . 335 PHE CD1  1 1 
       21 75255 1 1 223 PHE CD2  C   46.807 -15.728  -3.701 1.00 . A A . 335 PHE CD2  1 1 
       21 75256 1 1 223 PHE CE1  C   46.616 -13.402  -2.079 1.00 . A A . 335 PHE CE1  1 1 
       21 75257 1 1 223 PHE CE2  C   47.985 -15.039  -3.306 1.00 . A A . 335 PHE CE2  1 1 
       21 75258 1 1 223 PHE CG   C   45.534 -15.255  -3.284 1.00 . A A . 335 PHE CG   1 1 
       21 75259 1 1 223 PHE CZ   C   47.889 -13.875  -2.496 1.00 . A A . 335 PHE CZ   1 1 
       21 75260 1 1 223 PHE H    H   42.728 -13.836  -4.042 1.00 . A A . 335 PHE H    1 1 
       21 75261 1 1 223 PHE HA   H   44.434 -15.562  -5.810 1.00 . A A . 335 PHE HA   1 1 
       21 75262 1 1 223 PHE HB2  H   43.539 -15.870  -2.931 1.00 . A A . 335 PHE HB2  1 1 
       21 75263 1 1 223 PHE HB3  H   44.511 -17.040  -3.803 1.00 . A A . 335 PHE HB3  1 1 
       21 75264 1 1 223 PHE HD1  H   44.470 -13.732  -2.159 1.00 . A A . 335 PHE HD1  1 1 
       21 75265 1 1 223 PHE HD2  H   46.880 -16.613  -4.317 1.00 . A A . 335 PHE HD2  1 1 
       21 75266 1 1 223 PHE HE1  H   46.543 -12.518  -1.463 1.00 . A A . 335 PHE HE1  1 1 
       21 75267 1 1 223 PHE HE2  H   48.953 -15.398  -3.621 1.00 . A A . 335 PHE HE2  1 1 
       21 75268 1 1 223 PHE HZ   H   48.784 -13.351  -2.195 1.00 . A A . 335 PHE HZ   1 1 
       21 75269 1 1 223 PHE N    N   43.337 -14.063  -4.775 1.00 . A A . 335 PHE N    1 1 
       21 75270 1 1 223 PHE O    O   41.343 -15.919  -5.046 1.00 . A A . 335 PHE O    1 1 
       21 75271 1 1 224 ARG C    C   40.463 -17.366  -7.369 1.00 . A A . 336 ARG C    1 1 
       21 75272 1 1 224 ARG CA   C   41.450 -18.213  -6.549 1.00 . A A . 336 ARG CA   1 1 
       21 75273 1 1 224 ARG CB   C   40.795 -18.763  -5.275 1.00 . A A . 336 ARG CB   1 1 
       21 75274 1 1 224 ARG CD   C   41.068 -20.358  -3.371 1.00 . A A . 336 ARG CD   1 1 
       21 75275 1 1 224 ARG CG   C   41.759 -19.725  -4.580 1.00 . A A . 336 ARG CG   1 1 
       21 75276 1 1 224 ARG CZ   C   42.581 -22.273  -3.098 1.00 . A A . 336 ARG CZ   1 1 
       21 75277 1 1 224 ARG H    H   43.525 -17.676  -6.315 1.00 . A A . 336 ARG H    1 1 
       21 75278 1 1 224 ARG HA   H   41.806 -19.035  -7.151 1.00 . A A . 336 ARG HA   1 1 
       21 75279 1 1 224 ARG HB2  H   40.556 -17.950  -4.607 1.00 . A A . 336 ARG HB2  1 1 
       21 75280 1 1 224 ARG HB3  H   39.890 -19.291  -5.536 1.00 . A A . 336 ARG HB3  1 1 
       21 75281 1 1 224 ARG HD2  H   40.657 -19.590  -2.730 1.00 . A A . 336 ARG HD2  1 1 
       21 75282 1 1 224 ARG HD3  H   40.291 -21.036  -3.693 1.00 . A A . 336 ARG HD3  1 1 
       21 75283 1 1 224 ARG HE   H   42.537 -20.729  -1.847 1.00 . A A . 336 ARG HE   1 1 
       21 75284 1 1 224 ARG HG2  H   42.056 -20.500  -5.272 1.00 . A A . 336 ARG HG2  1 1 
       21 75285 1 1 224 ARG HG3  H   42.634 -19.184  -4.250 1.00 . A A . 336 ARG HG3  1 1 
       21 75286 1 1 224 ARG HH11 H   41.372 -22.380  -4.704 1.00 . A A . 336 ARG HH11 1 1 
       21 75287 1 1 224 ARG HH12 H   42.449 -23.714  -4.486 1.00 . A A . 336 ARG HH12 1 1 
       21 75288 1 1 224 ARG HH21 H   43.906 -22.475  -1.611 1.00 . A A . 336 ARG HH21 1 1 
       21 75289 1 1 224 ARG HH22 H   43.865 -23.771  -2.759 1.00 . A A . 336 ARG HH22 1 1 
       21 75290 1 1 224 ARG N    N   42.615 -17.388  -6.089 1.00 . A A . 336 ARG N    1 1 
       21 75291 1 1 224 ARG NE   N   42.146 -21.110  -2.659 1.00 . A A . 336 ARG NE   1 1 
       21 75292 1 1 224 ARG NH1  N   42.094 -22.831  -4.181 1.00 . A A . 336 ARG NH1  1 1 
       21 75293 1 1 224 ARG NH2  N   43.524 -22.887  -2.437 1.00 . A A . 336 ARG NH2  1 1 
       21 75294 1 1 224 ARG O    O   40.523 -17.353  -8.584 1.00 . A A . 336 ARG O    1 1 
       21 75295 1 1 225 GLN C    C   38.394 -14.474  -6.838 1.00 . A A . 337 GLN C    1 1 
       21 75296 1 1 225 GLN CA   C   38.553 -15.858  -7.475 1.00 . A A . 337 GLN CA   1 1 
       21 75297 1 1 225 GLN CB   C   37.250 -16.662  -7.380 1.00 . A A . 337 GLN CB   1 1 
       21 75298 1 1 225 GLN CD   C   35.684 -17.836  -5.823 1.00 . A A . 337 GLN CD   1 1 
       21 75299 1 1 225 GLN CG   C   36.844 -16.842  -5.912 1.00 . A A . 337 GLN CG   1 1 
       21 75300 1 1 225 GLN H    H   39.554 -16.662  -5.745 1.00 . A A . 337 GLN H    1 1 
       21 75301 1 1 225 GLN HA   H   38.849 -15.760  -8.508 1.00 . A A . 337 GLN HA   1 1 
       21 75302 1 1 225 GLN HB2  H   36.467 -16.136  -7.905 1.00 . A A . 337 GLN HB2  1 1 
       21 75303 1 1 225 GLN HB3  H   37.394 -17.632  -7.831 1.00 . A A . 337 GLN HB3  1 1 
       21 75304 1 1 225 GLN HE21 H   34.757 -16.841  -4.376 1.00 . A A . 337 GLN HE21 1 1 
       21 75305 1 1 225 GLN HE22 H   33.981 -18.258  -4.895 1.00 . A A . 337 GLN HE22 1 1 
       21 75306 1 1 225 GLN HG2  H   37.685 -17.219  -5.350 1.00 . A A . 337 GLN HG2  1 1 
       21 75307 1 1 225 GLN HG3  H   36.535 -15.891  -5.505 1.00 . A A . 337 GLN HG3  1 1 
       21 75308 1 1 225 GLN N    N   39.563 -16.663  -6.725 1.00 . A A . 337 GLN N    1 1 
       21 75309 1 1 225 GLN NE2  N   34.728 -17.628  -4.960 1.00 . A A . 337 GLN NE2  1 1 
       21 75310 1 1 225 GLN O    O   38.771 -14.259  -5.701 1.00 . A A . 337 GLN O    1 1 
       21 75311 1 1 225 GLN OE1  O   35.649 -18.812  -6.544 1.00 . A A . 337 GLN OE1  1 1 
       21 75312 1 1 226 ASN C    C   36.412 -11.953  -6.254 1.00 . A A . 338 ASN C    1 1 
       21 75313 1 1 226 ASN CA   C   37.718 -12.144  -7.040 1.00 . A A . 338 ASN CA   1 1 
       21 75314 1 1 226 ASN CB   C   37.741 -11.250  -8.287 1.00 . A A . 338 ASN CB   1 1 
       21 75315 1 1 226 ASN CG   C   36.551 -11.572  -9.197 1.00 . A A . 338 ASN CG   1 1 
       21 75316 1 1 226 ASN H    H   37.501 -13.754  -8.460 1.00 . A A . 338 ASN H    1 1 
       21 75317 1 1 226 ASN HA   H   38.563 -11.912  -6.412 1.00 . A A . 338 ASN HA   1 1 
       21 75318 1 1 226 ASN HB2  H   37.690 -10.215  -7.984 1.00 . A A . 338 ASN HB2  1 1 
       21 75319 1 1 226 ASN HB3  H   38.660 -11.417  -8.829 1.00 . A A . 338 ASN HB3  1 1 
       21 75320 1 1 226 ASN HD21 H   36.692  -9.876 -10.219 1.00 . A A . 338 ASN HD21 1 1 
       21 75321 1 1 226 ASN HD22 H   35.438 -10.912 -10.703 1.00 . A A . 338 ASN HD22 1 1 
       21 75322 1 1 226 ASN N    N   37.839 -13.539  -7.565 1.00 . A A . 338 ASN N    1 1 
       21 75323 1 1 226 ASN ND2  N   36.198 -10.716 -10.116 1.00 . A A . 338 ASN ND2  1 1 
       21 75324 1 1 226 ASN O    O   36.024 -10.838  -5.959 1.00 . A A . 338 ASN O    1 1 
       21 75325 1 1 226 ASN OD1  O   35.937 -12.614  -9.070 1.00 . A A . 338 ASN OD1  1 1 
       21 75326 1 1 227 THR C    C   34.758 -12.754  -3.647 1.00 . A A . 339 THR C    1 1 
       21 75327 1 1 227 THR CA   C   34.459 -12.890  -5.142 1.00 . A A . 339 THR CA   1 1 
       21 75328 1 1 227 THR CB   C   33.690 -14.183  -5.420 1.00 . A A . 339 THR CB   1 1 
       21 75329 1 1 227 THR CG2  C   32.305 -14.103  -4.777 1.00 . A A . 339 THR CG2  1 1 
       21 75330 1 1 227 THR H    H   36.058 -13.912  -6.157 1.00 . A A . 339 THR H    1 1 
       21 75331 1 1 227 THR HA   H   33.893 -12.040  -5.492 1.00 . A A . 339 THR HA   1 1 
       21 75332 1 1 227 THR HB   H   34.229 -15.020  -5.001 1.00 . A A . 339 THR HB   1 1 
       21 75333 1 1 227 THR HG1  H   34.274 -14.919  -7.123 1.00 . A A . 339 THR HG1  1 1 
       21 75334 1 1 227 THR HG21 H   32.394 -14.232  -3.709 1.00 . A A . 339 THR HG21 1 1 
       21 75335 1 1 227 THR HG22 H   31.675 -14.882  -5.182 1.00 . A A . 339 THR HG22 1 1 
       21 75336 1 1 227 THR HG23 H   31.865 -13.139  -4.988 1.00 . A A . 339 THR HG23 1 1 
       21 75337 1 1 227 THR N    N   35.732 -13.023  -5.911 1.00 . A A . 339 THR N    1 1 
       21 75338 1 1 227 THR O    O   35.598 -13.451  -3.109 1.00 . A A . 339 THR O    1 1 
       21 75339 1 1 227 THR OG1  O   33.555 -14.359  -6.823 1.00 . A A . 339 THR OG1  1 1 
       21 75340 1 1 228 HIS C    C   33.066 -11.995  -0.713 1.00 . A A . 340 HIS C    1 1 
       21 75341 1 1 228 HIS CA   C   34.322 -11.659  -1.519 1.00 . A A . 340 HIS CA   1 1 
       21 75342 1 1 228 HIS CB   C   34.667 -10.175  -1.381 1.00 . A A . 340 HIS CB   1 1 
       21 75343 1 1 228 HIS CD2  C   37.248  -9.777  -1.673 1.00 . A A . 340 HIS CD2  1 1 
       21 75344 1 1 228 HIS CE1  C   37.228  -9.071  -3.721 1.00 . A A . 340 HIS CE1  1 1 
       21 75345 1 1 228 HIS CG   C   35.938  -9.786  -2.084 1.00 . A A . 340 HIS CG   1 1 
       21 75346 1 1 228 HIS H    H   33.393 -11.326  -3.434 1.00 . A A . 340 HIS H    1 1 
       21 75347 1 1 228 HIS HA   H   35.153 -12.263  -1.190 1.00 . A A . 340 HIS HA   1 1 
       21 75348 1 1 228 HIS HB2  H   33.855  -9.593  -1.791 1.00 . A A . 340 HIS HB2  1 1 
       21 75349 1 1 228 HIS HB3  H   34.763  -9.939  -0.331 1.00 . A A . 340 HIS HB3  1 1 
       21 75350 1 1 228 HIS HD1  H   35.168  -9.219  -3.974 1.00 . A A . 340 HIS HD1  1 1 
       21 75351 1 1 228 HIS HD2  H   37.595 -10.077  -0.695 1.00 . A A . 340 HIS HD2  1 1 
       21 75352 1 1 228 HIS HE1  H   37.541  -8.701  -4.686 1.00 . A A . 340 HIS HE1  1 1 
       21 75353 1 1 228 HIS N    N   34.074 -11.863  -2.977 1.00 . A A . 340 HIS N    1 1 
       21 75354 1 1 228 HIS ND1  N   35.949  -9.331  -3.393 1.00 . A A . 340 HIS ND1  1 1 
       21 75355 1 1 228 HIS NE2  N   38.061  -9.327  -2.710 1.00 . A A . 340 HIS NE2  1 1 
       21 75356 1 1 228 HIS O    O   31.961 -11.672  -1.109 1.00 . A A . 340 HIS O    1 1 
       21 75357 1 1 229 GLY C    C   32.503 -13.933   2.385 1.00 . A A . 341 GLY C    1 1 
       21 75358 1 1 229 GLY CA   C   32.053 -13.008   1.253 1.00 . A A . 341 GLY CA   1 1 
       21 75359 1 1 229 GLY H    H   34.133 -12.883   0.708 1.00 . A A . 341 GLY H    1 1 
       21 75360 1 1 229 GLY HA2  H   31.615 -12.112   1.672 1.00 . A A . 341 GLY HA2  1 1 
       21 75361 1 1 229 GLY HA3  H   31.321 -13.517   0.645 1.00 . A A . 341 GLY HA3  1 1 
       21 75362 1 1 229 GLY N    N   33.230 -12.640   0.414 1.00 . A A . 341 GLY N    1 1 
       21 75363 1 1 229 GLY O    O   33.414 -13.619   3.128 1.00 . A A . 341 GLY O    1 1 
       21 75364 1 1 230 ILE C    C   33.225 -17.086   3.041 1.00 . A A . 342 ILE C    1 1 
       21 75365 1 1 230 ILE CA   C   32.261 -16.033   3.593 1.00 . A A . 342 ILE CA   1 1 
       21 75366 1 1 230 ILE CB   C   30.951 -16.683   4.060 1.00 . A A . 342 ILE CB   1 1 
       21 75367 1 1 230 ILE CD1  C   29.228 -18.387   3.440 1.00 . A A . 342 ILE CD1  1 1 
       21 75368 1 1 230 ILE CG1  C   30.266 -17.404   2.893 1.00 . A A . 342 ILE CG1  1 1 
       21 75369 1 1 230 ILE CG2  C   30.013 -15.604   4.606 1.00 . A A . 342 ILE CG2  1 1 
       21 75370 1 1 230 ILE H    H   31.133 -15.289   1.912 1.00 . A A . 342 ILE H    1 1 
       21 75371 1 1 230 ILE HA   H   32.716 -15.503   4.416 1.00 . A A . 342 ILE HA   1 1 
       21 75372 1 1 230 ILE HB   H   31.167 -17.395   4.843 1.00 . A A . 342 ILE HB   1 1 
       21 75373 1 1 230 ILE HD11 H   28.463 -18.554   2.697 1.00 . A A . 342 ILE HD11 1 1 
       21 75374 1 1 230 ILE HD12 H   28.780 -17.977   4.333 1.00 . A A . 342 ILE HD12 1 1 
       21 75375 1 1 230 ILE HD13 H   29.711 -19.323   3.678 1.00 . A A . 342 ILE HD13 1 1 
       21 75376 1 1 230 ILE HG12 H   29.773 -16.680   2.260 1.00 . A A . 342 ILE HG12 1 1 
       21 75377 1 1 230 ILE HG13 H   31.002 -17.944   2.317 1.00 . A A . 342 ILE HG13 1 1 
       21 75378 1 1 230 ILE HG21 H   29.180 -16.072   5.108 1.00 . A A . 342 ILE HG21 1 1 
       21 75379 1 1 230 ILE HG22 H   29.646 -14.999   3.789 1.00 . A A . 342 ILE HG22 1 1 
       21 75380 1 1 230 ILE HG23 H   30.551 -14.979   5.303 1.00 . A A . 342 ILE HG23 1 1 
       21 75381 1 1 230 ILE N    N   31.869 -15.071   2.518 1.00 . A A . 342 ILE N    1 1 
       21 75382 1 1 230 ILE O    O   33.171 -17.439   1.878 1.00 . A A . 342 ILE O    1 1 
       21 75383 1 1 231 GLN C    C   34.525 -20.020   3.620 1.00 . A A . 343 GLN C    1 1 
       21 75384 1 1 231 GLN CA   C   35.086 -18.612   3.403 1.00 . A A . 343 GLN CA   1 1 
       21 75385 1 1 231 GLN CB   C   36.328 -18.392   4.269 1.00 . A A . 343 GLN CB   1 1 
       21 75386 1 1 231 GLN CD   C   38.718 -19.070   4.622 1.00 . A A . 343 GLN CD   1 1 
       21 75387 1 1 231 GLN CG   C   37.456 -19.308   3.785 1.00 . A A . 343 GLN CG   1 1 
       21 75388 1 1 231 GLN H    H   34.121 -17.289   4.803 1.00 . A A . 343 GLN H    1 1 
       21 75389 1 1 231 GLN HA   H   35.327 -18.458   2.363 1.00 . A A . 343 GLN HA   1 1 
       21 75390 1 1 231 GLN HB2  H   36.641 -17.361   4.191 1.00 . A A . 343 GLN HB2  1 1 
       21 75391 1 1 231 GLN HB3  H   36.095 -18.622   5.297 1.00 . A A . 343 GLN HB3  1 1 
       21 75392 1 1 231 GLN HE21 H   39.654 -20.672   3.914 1.00 . A A . 343 GLN HE21 1 1 
       21 75393 1 1 231 GLN HE22 H   40.529 -19.763   5.049 1.00 . A A . 343 GLN HE22 1 1 
       21 75394 1 1 231 GLN HG2  H   37.148 -20.338   3.885 1.00 . A A . 343 GLN HG2  1 1 
       21 75395 1 1 231 GLN HG3  H   37.670 -19.096   2.749 1.00 . A A . 343 GLN HG3  1 1 
       21 75396 1 1 231 GLN N    N   34.105 -17.588   3.870 1.00 . A A . 343 GLN N    1 1 
       21 75397 1 1 231 GLN NE2  N   39.716 -19.904   4.520 1.00 . A A . 343 GLN NE2  1 1 
       21 75398 1 1 231 GLN O    O   34.126 -20.376   4.713 1.00 . A A . 343 GLN O    1 1 
       21 75399 1 1 231 GLN OE1  O   38.799 -18.119   5.375 1.00 . A A . 343 GLN OE1  1 1 
       21 75400 1 1 232 MET C    C   35.105 -23.210   2.842 1.00 . A A . 344 MET C    1 1 
       21 75401 1 1 232 MET CA   C   33.957 -22.206   2.715 1.00 . A A . 344 MET CA   1 1 
       21 75402 1 1 232 MET CB   C   33.175 -22.448   1.424 1.00 . A A . 344 MET CB   1 1 
       21 75403 1 1 232 MET CE   C   30.534 -22.734  -0.135 1.00 . A A . 344 MET CE   1 1 
       21 75404 1 1 232 MET CG   C   32.413 -23.771   1.528 1.00 . A A . 344 MET CG   1 1 
       21 75405 1 1 232 MET H    H   34.829 -20.507   1.719 1.00 . A A . 344 MET H    1 1 
       21 75406 1 1 232 MET HA   H   33.299 -22.277   3.567 1.00 . A A . 344 MET HA   1 1 
       21 75407 1 1 232 MET HB2  H   32.474 -21.641   1.271 1.00 . A A . 344 MET HB2  1 1 
       21 75408 1 1 232 MET HB3  H   33.859 -22.494   0.590 1.00 . A A . 344 MET HB3  1 1 
       21 75409 1 1 232 MET HE1  H   29.772 -22.911  -0.880 1.00 . A A . 344 MET HE1  1 1 
       21 75410 1 1 232 MET HE2  H   31.096 -21.848  -0.391 1.00 . A A . 344 MET HE2  1 1 
       21 75411 1 1 232 MET HE3  H   30.067 -22.595   0.828 1.00 . A A . 344 MET HE3  1 1 
       21 75412 1 1 232 MET HG2  H   33.098 -24.560   1.800 1.00 . A A . 344 MET HG2  1 1 
       21 75413 1 1 232 MET HG3  H   31.645 -23.687   2.283 1.00 . A A . 344 MET HG3  1 1 
       21 75414 1 1 232 MET N    N   34.495 -20.820   2.585 1.00 . A A . 344 MET N    1 1 
       21 75415 1 1 232 MET O    O   36.077 -23.147   2.112 1.00 . A A . 344 MET O    1 1 
       21 75416 1 1 232 MET SD   S   31.651 -24.157  -0.067 1.00 . A A . 344 MET SD   1 1 
       21 75417 1 1 233 THR C    C   35.603 -26.524   3.465 1.00 . A A . 345 THR C    1 1 
       21 75418 1 1 233 THR CA   C   36.076 -25.149   3.947 1.00 . A A . 345 THR CA   1 1 
       21 75419 1 1 233 THR CB   C   36.359 -25.171   5.455 1.00 . A A . 345 THR CB   1 1 
       21 75420 1 1 233 THR CG2  C   35.085 -25.522   6.231 1.00 . A A . 345 THR CG2  1 1 
       21 75421 1 1 233 THR H    H   34.201 -24.160   4.334 1.00 . A A . 345 THR H    1 1 
       21 75422 1 1 233 THR HA   H   36.965 -24.852   3.411 1.00 . A A . 345 THR HA   1 1 
       21 75423 1 1 233 THR HB   H   36.707 -24.197   5.767 1.00 . A A . 345 THR HB   1 1 
       21 75424 1 1 233 THR HG1  H   38.181 -25.675   5.912 1.00 . A A . 345 THR HG1  1 1 
       21 75425 1 1 233 THR HG21 H   35.327 -26.208   7.028 1.00 . A A . 345 THR HG21 1 1 
       21 75426 1 1 233 THR HG22 H   34.370 -25.982   5.565 1.00 . A A . 345 THR HG22 1 1 
       21 75427 1 1 233 THR HG23 H   34.658 -24.621   6.649 1.00 . A A . 345 THR HG23 1 1 
       21 75428 1 1 233 THR N    N   34.996 -24.134   3.762 1.00 . A A . 345 THR N    1 1 
       21 75429 1 1 233 THR O    O   36.426 -27.422   3.396 1.00 . A A . 345 THR O    1 1 
       21 75430 1 1 233 THR OXT  O   34.426 -26.654   3.172 1.00 . A A . 345 THR OXT  1 1 
       21 75431 1 1 233 THR OG1  O   37.360 -26.139   5.730 1.00 . A A . 345 THR OG1  1 1 
       21 75432 2 2   1 ZN  ZN   ZN  -7.806 -12.121   8.932 1.00 . B A .   1 ZN  ZN   1 1 
    stop_

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